data_8XDD
# 
_entry.id   8XDD 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8XDD         pdb_00008xdd 10.2210/pdb8xdd/pdb 
WWPDB D_1300043243 ?            ?                   
EMDB  EMD-38274    ?            ?                   
# 
_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       2024-12-04 
# 
_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                        8XDD 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-10 
_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        'Cryo-EM structure of human urea transporter A2.' 
_pdbx_database_related.db_id          EMD-38274 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 18813187294@139.com  Huang Shenming ? 'principal investigator/group leader' 0000-0002-5322-7220 
3 15600660670@163.com  Liu   Lei      ? 'principal investigator/group leader' 0000-0002-8716-3413 
4 sunjinpengsdu@12.com Sun   Jin-Peng ? 'principal investigator/group leader' 0000-0003-3572-1580 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, S.' 1 ? 
'Liu, L.'   2 ? 
'Sun, J.'   3 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10226 
_citation.page_last                 10226 
_citation.title                     
'Structural insights into the mechanisms of urea permeation and distinct inhibition modes of urea transporters.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54305-y 
_citation.pdbx_database_id_PubMed   39587082 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Huang, S.M.' 1  ?                   
primary 'Huang, Z.Z.' 2  ?                   
primary 'Liu, L.'     3  ?                   
primary 'Xiong, M.Y.' 4  ?                   
primary 'Zhang, C.'   5  ?                   
primary 'Cai, B.Y.'   6  ?                   
primary 'Wang, M.W.'  7  ?                   
primary 'Cai, K.'     8  ?                   
primary 'Jia, Y.L.'   9  0000-0002-2585-9239 
primary 'Wang, J.L.'  10 ?                   
primary 'Zhang, M.H.' 11 ?                   
primary 'Xie, Y.H.'   12 ?                   
primary 'Li, M.'      13 ?                   
primary 'Zhang, H.'   14 0009-0006-0307-8622 
primary 'Weng, C.H.'  15 ?                   
primary 'Wen, X.'     16 ?                   
primary 'Li, Z.'      17 ?                   
primary 'Sun, Y.'     18 ?                   
primary 'Yi, F.'      19 0000-0001-8634-9788 
primary 'Yang, Z.'    20 ?                   
primary 'Xiao, P.'    21 0000-0002-9809-3481 
primary 'Yang, F.'    22 ?                   
primary 'Yu, X.'      23 0000-0003-1119-8334 
primary 'Tie, L.'     24 ?                   
primary 'Yang, B.X.'  25 ?                   
primary 'Sun, J.P.'   26 0000-0003-3572-1580 
# 
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 'Urea transporter 2'                   43419.789 3 ? ? ? ? 
2 non-polymer syn '8-hydroxyquinoline-2-carboxylic acid' 189.167   3 ? ? ? ? 
3 non-polymer syn '1-(3-methoxyphenyl)methanamine'       137.179   3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Solute carrier family 14 member 2,Urea transporter,kidney' 
# 
_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       
;MEESSEIKVETNISKTSWIRSSMAASGKRVSKALSYITGEMKECGEGLKDKSPVFQFFDWVLRGTSQVMFVNNPLSGILI
ILGLFIQNPWWAISGCLGTIMSTLTALILSQDKSAIAAGFHGYNGVLVGLLMAVFSDKGDYYWWLLLPVIIMSMSCPILS
SALGTIFSKWDLPVFTLPFNITVTLYLAATGHYNLFFPTTLLQPASAMPNITWSEVQVPLLLRAIPVGIGQVYGCDNPWT
GGIFLIALFISSPLICLHAAIGSTMGMLAALTIATPFDSIYFGLCGFNSTLACIAIGGMFYVITWQTHLLAIACALFAAY
LGAALANMLSVFGLPPCTWPFCLSALTFLLLTTNNPAIYKLPLSKVTYPEANRIYYLSQERNRRASIITKYQAYDVS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MEESSEIKVETNISKTSWIRSSMAASGKRVSKALSYITGEMKECGEGLKDKSPVFQFFDWVLRGTSQVMFVNNPLSGILI
ILGLFIQNPWWAISGCLGTIMSTLTALILSQDKSAIAAGFHGYNGVLVGLLMAVFSDKGDYYWWLLLPVIIMSMSCPILS
SALGTIFSKWDLPVFTLPFNITVTLYLAATGHYNLFFPTTLLQPASAMPNITWSEVQVPLLLRAIPVGIGQVYGCDNPWT
GGIFLIALFISSPLICLHAAIGSTMGMLAALTIATPFDSIYFGLCGFNSTLACIAIGGMFYVITWQTHLLAIACALFAAY
LGAALANMLSVFGLPPCTWPFCLSALTFLLLTTNNPAIYKLPLSKVTYPEANRIYYLSQERNRRASIITKYQAYDVS
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '8-hydroxyquinoline-2-carboxylic acid' 8HC 
3 '1-(3-methoxyphenyl)methanamine'       SZ4 
# 
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   GLU n 
1 3   GLU n 
1 4   SER n 
1 5   SER n 
1 6   GLU n 
1 7   ILE n 
1 8   LYS n 
1 9   VAL n 
1 10  GLU n 
1 11  THR n 
1 12  ASN n 
1 13  ILE n 
1 14  SER n 
1 15  LYS n 
1 16  THR n 
1 17  SER n 
1 18  TRP n 
1 19  ILE n 
1 20  ARG n 
1 21  SER n 
1 22  SER n 
1 23  MET n 
1 24  ALA n 
1 25  ALA n 
1 26  SER n 
1 27  GLY n 
1 28  LYS n 
1 29  ARG n 
1 30  VAL n 
1 31  SER n 
1 32  LYS n 
1 33  ALA n 
1 34  LEU n 
1 35  SER n 
1 36  TYR n 
1 37  ILE n 
1 38  THR n 
1 39  GLY n 
1 40  GLU n 
1 41  MET n 
1 42  LYS n 
1 43  GLU n 
1 44  CYS n 
1 45  GLY n 
1 46  GLU n 
1 47  GLY n 
1 48  LEU n 
1 49  LYS n 
1 50  ASP n 
1 51  LYS n 
1 52  SER n 
1 53  PRO n 
1 54  VAL n 
1 55  PHE n 
1 56  GLN n 
1 57  PHE n 
1 58  PHE n 
1 59  ASP n 
1 60  TRP n 
1 61  VAL n 
1 62  LEU n 
1 63  ARG n 
1 64  GLY n 
1 65  THR n 
1 66  SER n 
1 67  GLN n 
1 68  VAL n 
1 69  MET n 
1 70  PHE n 
1 71  VAL n 
1 72  ASN n 
1 73  ASN n 
1 74  PRO n 
1 75  LEU n 
1 76  SER n 
1 77  GLY n 
1 78  ILE n 
1 79  LEU n 
1 80  ILE n 
1 81  ILE n 
1 82  LEU n 
1 83  GLY n 
1 84  LEU n 
1 85  PHE n 
1 86  ILE n 
1 87  GLN n 
1 88  ASN n 
1 89  PRO n 
1 90  TRP n 
1 91  TRP n 
1 92  ALA n 
1 93  ILE n 
1 94  SER n 
1 95  GLY n 
1 96  CYS n 
1 97  LEU n 
1 98  GLY n 
1 99  THR n 
1 100 ILE n 
1 101 MET n 
1 102 SER n 
1 103 THR n 
1 104 LEU n 
1 105 THR n 
1 106 ALA n 
1 107 LEU n 
1 108 ILE n 
1 109 LEU n 
1 110 SER n 
1 111 GLN n 
1 112 ASP n 
1 113 LYS n 
1 114 SER n 
1 115 ALA n 
1 116 ILE n 
1 117 ALA n 
1 118 ALA n 
1 119 GLY n 
1 120 PHE n 
1 121 HIS n 
1 122 GLY n 
1 123 TYR n 
1 124 ASN n 
1 125 GLY n 
1 126 VAL n 
1 127 LEU n 
1 128 VAL n 
1 129 GLY n 
1 130 LEU n 
1 131 LEU n 
1 132 MET n 
1 133 ALA n 
1 134 VAL n 
1 135 PHE n 
1 136 SER n 
1 137 ASP n 
1 138 LYS n 
1 139 GLY n 
1 140 ASP n 
1 141 TYR n 
1 142 TYR n 
1 143 TRP n 
1 144 TRP n 
1 145 LEU n 
1 146 LEU n 
1 147 LEU n 
1 148 PRO n 
1 149 VAL n 
1 150 ILE n 
1 151 ILE n 
1 152 MET n 
1 153 SER n 
1 154 MET n 
1 155 SER n 
1 156 CYS n 
1 157 PRO n 
1 158 ILE n 
1 159 LEU n 
1 160 SER n 
1 161 SER n 
1 162 ALA n 
1 163 LEU n 
1 164 GLY n 
1 165 THR n 
1 166 ILE n 
1 167 PHE n 
1 168 SER n 
1 169 LYS n 
1 170 TRP n 
1 171 ASP n 
1 172 LEU n 
1 173 PRO n 
1 174 VAL n 
1 175 PHE n 
1 176 THR n 
1 177 LEU n 
1 178 PRO n 
1 179 PHE n 
1 180 ASN n 
1 181 ILE n 
1 182 THR n 
1 183 VAL n 
1 184 THR n 
1 185 LEU n 
1 186 TYR n 
1 187 LEU n 
1 188 ALA n 
1 189 ALA n 
1 190 THR n 
1 191 GLY n 
1 192 HIS n 
1 193 TYR n 
1 194 ASN n 
1 195 LEU n 
1 196 PHE n 
1 197 PHE n 
1 198 PRO n 
1 199 THR n 
1 200 THR n 
1 201 LEU n 
1 202 LEU n 
1 203 GLN n 
1 204 PRO n 
1 205 ALA n 
1 206 SER n 
1 207 ALA n 
1 208 MET n 
1 209 PRO n 
1 210 ASN n 
1 211 ILE n 
1 212 THR n 
1 213 TRP n 
1 214 SER n 
1 215 GLU n 
1 216 VAL n 
1 217 GLN n 
1 218 VAL n 
1 219 PRO n 
1 220 LEU n 
1 221 LEU n 
1 222 LEU n 
1 223 ARG n 
1 224 ALA n 
1 225 ILE n 
1 226 PRO n 
1 227 VAL n 
1 228 GLY n 
1 229 ILE n 
1 230 GLY n 
1 231 GLN n 
1 232 VAL n 
1 233 TYR n 
1 234 GLY n 
1 235 CYS n 
1 236 ASP n 
1 237 ASN n 
1 238 PRO n 
1 239 TRP n 
1 240 THR n 
1 241 GLY n 
1 242 GLY n 
1 243 ILE n 
1 244 PHE n 
1 245 LEU n 
1 246 ILE n 
1 247 ALA n 
1 248 LEU n 
1 249 PHE n 
1 250 ILE n 
1 251 SER n 
1 252 SER n 
1 253 PRO n 
1 254 LEU n 
1 255 ILE n 
1 256 CYS n 
1 257 LEU n 
1 258 HIS n 
1 259 ALA n 
1 260 ALA n 
1 261 ILE n 
1 262 GLY n 
1 263 SER n 
1 264 THR n 
1 265 MET n 
1 266 GLY n 
1 267 MET n 
1 268 LEU n 
1 269 ALA n 
1 270 ALA n 
1 271 LEU n 
1 272 THR n 
1 273 ILE n 
1 274 ALA n 
1 275 THR n 
1 276 PRO n 
1 277 PHE n 
1 278 ASP n 
1 279 SER n 
1 280 ILE n 
1 281 TYR n 
1 282 PHE n 
1 283 GLY n 
1 284 LEU n 
1 285 CYS n 
1 286 GLY n 
1 287 PHE n 
1 288 ASN n 
1 289 SER n 
1 290 THR n 
1 291 LEU n 
1 292 ALA n 
1 293 CYS n 
1 294 ILE n 
1 295 ALA n 
1 296 ILE n 
1 297 GLY n 
1 298 GLY n 
1 299 MET n 
1 300 PHE n 
1 301 TYR n 
1 302 VAL n 
1 303 ILE n 
1 304 THR n 
1 305 TRP n 
1 306 GLN n 
1 307 THR n 
1 308 HIS n 
1 309 LEU n 
1 310 LEU n 
1 311 ALA n 
1 312 ILE n 
1 313 ALA n 
1 314 CYS n 
1 315 ALA n 
1 316 LEU n 
1 317 PHE n 
1 318 ALA n 
1 319 ALA n 
1 320 TYR n 
1 321 LEU n 
1 322 GLY n 
1 323 ALA n 
1 324 ALA n 
1 325 LEU n 
1 326 ALA n 
1 327 ASN n 
1 328 MET n 
1 329 LEU n 
1 330 SER n 
1 331 VAL n 
1 332 PHE n 
1 333 GLY n 
1 334 LEU n 
1 335 PRO n 
1 336 PRO n 
1 337 CYS n 
1 338 THR n 
1 339 TRP n 
1 340 PRO n 
1 341 PHE n 
1 342 CYS n 
1 343 LEU n 
1 344 SER n 
1 345 ALA n 
1 346 LEU n 
1 347 THR n 
1 348 PHE n 
1 349 LEU n 
1 350 LEU n 
1 351 LEU n 
1 352 THR n 
1 353 THR n 
1 354 ASN n 
1 355 ASN n 
1 356 PRO n 
1 357 ALA n 
1 358 ILE n 
1 359 TYR n 
1 360 LYS n 
1 361 LEU n 
1 362 PRO n 
1 363 LEU n 
1 364 SER n 
1 365 LYS n 
1 366 VAL n 
1 367 THR n 
1 368 TYR n 
1 369 PRO n 
1 370 GLU n 
1 371 ALA n 
1 372 ASN n 
1 373 ARG n 
1 374 ILE n 
1 375 TYR n 
1 376 TYR n 
1 377 LEU n 
1 378 SER n 
1 379 GLN n 
1 380 GLU n 
1 381 ARG n 
1 382 ASN n 
1 383 ARG n 
1 384 ARG n 
1 385 ALA n 
1 386 SER n 
1 387 ILE n 
1 388 ILE n 
1 389 THR n 
1 390 LYS n 
1 391 TYR n 
1 392 GLN n 
1 393 ALA n 
1 394 TYR n 
1 395 ASP n 
1 396 VAL n 
1 397 SER 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                   397 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SLC14A2, HUT2, UT2' 
_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      'Homo sapien' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      Spodoptera 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7106 
_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 
8HC non-polymer         . '8-hydroxyquinoline-2-carboxylic acid' ? 'C10 H7 N O3'    189.167 
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 
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 
SZ4 non-polymer         . '1-(3-methoxyphenyl)methanamine'       ? 'C8 H11 N O'     137.179 
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   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   GLU 3   3   ?   ?   ?   A . n 
A 1 4   SER 4   4   ?   ?   ?   A . n 
A 1 5   SER 5   5   ?   ?   ?   A . n 
A 1 6   GLU 6   6   ?   ?   ?   A . n 
A 1 7   ILE 7   7   ?   ?   ?   A . n 
A 1 8   LYS 8   8   ?   ?   ?   A . n 
A 1 9   VAL 9   9   ?   ?   ?   A . n 
A 1 10  GLU 10  10  ?   ?   ?   A . n 
A 1 11  THR 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  ILE 13  13  ?   ?   ?   A . n 
A 1 14  SER 14  14  ?   ?   ?   A . n 
A 1 15  LYS 15  15  ?   ?   ?   A . n 
A 1 16  THR 16  16  ?   ?   ?   A . n 
A 1 17  SER 17  17  ?   ?   ?   A . n 
A 1 18  TRP 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  ARG 20  20  ?   ?   ?   A . n 
A 1 21  SER 21  21  ?   ?   ?   A . n 
A 1 22  SER 22  22  ?   ?   ?   A . n 
A 1 23  MET 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  ALA 25  25  ?   ?   ?   A . n 
A 1 26  SER 26  26  ?   ?   ?   A . n 
A 1 27  GLY 27  27  ?   ?   ?   A . n 
A 1 28  LYS 28  28  ?   ?   ?   A . n 
A 1 29  ARG 29  29  ?   ?   ?   A . n 
A 1 30  VAL 30  30  ?   ?   ?   A . n 
A 1 31  SER 31  31  ?   ?   ?   A . n 
A 1 32  LYS 32  32  ?   ?   ?   A . n 
A 1 33  ALA 33  33  ?   ?   ?   A . n 
A 1 34  LEU 34  34  ?   ?   ?   A . n 
A 1 35  SER 35  35  ?   ?   ?   A . n 
A 1 36  TYR 36  36  ?   ?   ?   A . n 
A 1 37  ILE 37  37  ?   ?   ?   A . n 
A 1 38  THR 38  38  ?   ?   ?   A . n 
A 1 39  GLY 39  39  ?   ?   ?   A . n 
A 1 40  GLU 40  40  ?   ?   ?   A . n 
A 1 41  MET 41  41  ?   ?   ?   A . n 
A 1 42  LYS 42  42  ?   ?   ?   A . n 
A 1 43  GLU 43  43  ?   ?   ?   A . n 
A 1 44  CYS 44  44  ?   ?   ?   A . n 
A 1 45  GLY 45  45  ?   ?   ?   A . n 
A 1 46  GLU 46  46  ?   ?   ?   A . n 
A 1 47  GLY 47  47  ?   ?   ?   A . n 
A 1 48  LEU 48  48  ?   ?   ?   A . n 
A 1 49  LYS 49  49  ?   ?   ?   A . n 
A 1 50  ASP 50  50  ?   ?   ?   A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  PHE 55  55  55  PHE PHE A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  PHE 57  57  57  PHE PHE A . n 
A 1 58  PHE 58  58  58  PHE PHE A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  TRP 60  60  60  TRP TRP A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  LEU 62  62  62  LEU LEU A . n 
A 1 63  ARG 63  63  63  ARG ARG A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  GLN 67  67  67  GLN GLN A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  MET 69  69  69  MET MET A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  ASN 73  73  73  ASN ASN A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  LEU 75  75  75  LEU LEU A . n 
A 1 76  SER 76  76  76  SER SER A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  ILE 78  78  78  ILE ILE A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  GLN 87  87  87  GLN GLN A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  PRO 89  89  89  PRO PRO A . n 
A 1 90  TRP 90  90  90  TRP TRP A . n 
A 1 91  TRP 91  91  91  TRP TRP A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  CYS 96  96  96  CYS CYS A . n 
A 1 97  LEU 97  97  97  LEU LEU A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 ILE 100 100 100 ILE ILE A . n 
A 1 101 MET 101 101 101 MET MET A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 LEU 107 107 107 LEU LEU A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 SER 110 110 110 SER SER A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 ASP 112 112 112 ASP ASP A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 ALA 115 115 115 ALA ALA A . n 
A 1 116 ILE 116 116 116 ILE ILE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 GLY 119 119 119 GLY GLY A . n 
A 1 120 PHE 120 120 120 PHE PHE A . n 
A 1 121 HIS 121 121 121 HIS HIS A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 ASN 124 124 124 ASN ASN A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 MET 132 132 132 MET MET A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 PHE 135 135 135 PHE PHE A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 ASP 137 137 137 ASP ASP A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 TRP 143 143 143 TRP TRP A . n 
A 1 144 TRP 144 144 144 TRP TRP A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 LEU 146 146 146 LEU LEU A . n 
A 1 147 LEU 147 147 147 LEU LEU A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 MET 152 152 152 MET MET A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 CYS 156 156 156 CYS CYS A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 THR 165 165 165 THR THR A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 LYS 169 169 169 LYS LYS A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 PHE 175 175 175 PHE PHE A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 PHE 179 179 179 PHE PHE A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 THR 184 184 184 THR THR A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 TYR 186 186 186 TYR TYR A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 HIS 192 192 192 HIS HIS A . n 
A 1 193 TYR 193 193 193 TYR TYR A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 PHE 196 196 196 PHE PHE A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 LEU 202 202 202 LEU LEU A . n 
A 1 203 GLN 203 203 203 GLN GLN A . n 
A 1 204 PRO 204 204 204 PRO PRO A . n 
A 1 205 ALA 205 205 205 ALA ALA A . n 
A 1 206 SER 206 206 206 SER SER A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 MET 208 208 208 MET MET A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 TRP 213 213 213 TRP TRP A . n 
A 1 214 SER 214 214 214 SER SER A . n 
A 1 215 GLU 215 215 215 GLU GLU A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 ARG 223 223 223 ARG ARG A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 PRO 226 226 226 PRO PRO A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 GLY 230 230 230 GLY GLY A . n 
A 1 231 GLN 231 231 231 GLN GLN A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 TYR 233 233 233 TYR TYR A . n 
A 1 234 GLY 234 234 234 GLY GLY A . n 
A 1 235 CYS 235 235 235 CYS CYS A . n 
A 1 236 ASP 236 236 236 ASP ASP A . n 
A 1 237 ASN 237 237 237 ASN ASN A . n 
A 1 238 PRO 238 238 238 PRO PRO A . n 
A 1 239 TRP 239 239 239 TRP TRP A . n 
A 1 240 THR 240 240 240 THR THR A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 PHE 249 249 249 PHE PHE A . n 
A 1 250 ILE 250 250 250 ILE ILE A . n 
A 1 251 SER 251 251 251 SER SER A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 PRO 253 253 253 PRO PRO A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 ILE 255 255 255 ILE ILE A . n 
A 1 256 CYS 256 256 256 CYS CYS A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 HIS 258 258 258 HIS HIS A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 GLY 262 262 262 GLY GLY A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 MET 265 265 265 MET MET A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 MET 267 267 267 MET MET A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 THR 275 275 275 THR THR A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 PHE 277 277 277 PHE PHE A . n 
A 1 278 ASP 278 278 278 ASP ASP A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 ILE 280 280 280 ILE ILE A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 PHE 282 282 282 PHE PHE A . n 
A 1 283 GLY 283 283 283 GLY GLY A . n 
A 1 284 LEU 284 284 284 LEU LEU A . n 
A 1 285 CYS 285 285 285 CYS CYS A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 PHE 287 287 287 PHE PHE A . n 
A 1 288 ASN 288 288 288 ASN ASN A . n 
A 1 289 SER 289 289 289 SER SER A . n 
A 1 290 THR 290 290 290 THR THR A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 CYS 293 293 293 CYS CYS A . n 
A 1 294 ILE 294 294 294 ILE ILE A . n 
A 1 295 ALA 295 295 295 ALA ALA A . n 
A 1 296 ILE 296 296 296 ILE ILE A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 MET 299 299 299 MET MET A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 TYR 301 301 301 TYR TYR A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 ILE 303 303 303 ILE ILE A . n 
A 1 304 THR 304 304 304 THR THR A . n 
A 1 305 TRP 305 305 305 TRP TRP A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 HIS 308 308 308 HIS HIS A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 CYS 314 314 314 CYS CYS A . n 
A 1 315 ALA 315 315 315 ALA ALA A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 PHE 317 317 317 PHE PHE A . n 
A 1 318 ALA 318 318 318 ALA ALA A . n 
A 1 319 ALA 319 319 319 ALA ALA A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 ALA 326 326 326 ALA ALA A . n 
A 1 327 ASN 327 327 327 ASN ASN A . n 
A 1 328 MET 328 328 328 MET MET A . n 
A 1 329 LEU 329 329 329 LEU LEU A . n 
A 1 330 SER 330 330 330 SER SER A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 PRO 335 335 335 PRO PRO A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 CYS 337 337 337 CYS CYS A . n 
A 1 338 THR 338 338 338 THR THR A . n 
A 1 339 TRP 339 339 339 TRP TRP A . n 
A 1 340 PRO 340 340 340 PRO PRO A . n 
A 1 341 PHE 341 341 341 PHE PHE A . n 
A 1 342 CYS 342 342 342 CYS CYS A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 SER 344 344 344 SER SER A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 PHE 348 348 348 PHE PHE A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 THR 353 353 353 THR THR A . n 
A 1 354 ASN 354 354 354 ASN ASN A . n 
A 1 355 ASN 355 355 355 ASN ASN A . n 
A 1 356 PRO 356 356 356 PRO PRO A . n 
A 1 357 ALA 357 357 357 ALA ALA A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 TYR 359 359 359 TYR TYR A . n 
A 1 360 LYS 360 360 360 LYS LYS A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 SER 364 364 364 SER SER A . n 
A 1 365 LYS 365 365 365 LYS LYS A . n 
A 1 366 VAL 366 366 366 VAL VAL A . n 
A 1 367 THR 367 367 367 THR THR A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 ALA 371 371 371 ALA ALA A . n 
A 1 372 ASN 372 372 372 ASN ASN A . n 
A 1 373 ARG 373 373 373 ARG ARG A . n 
A 1 374 ILE 374 374 374 ILE ILE A . n 
A 1 375 TYR 375 375 375 TYR TYR A . n 
A 1 376 TYR 376 376 376 TYR TYR A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 SER 378 378 378 SER SER A . n 
A 1 379 GLN 379 379 379 GLN GLN A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 ARG 381 381 381 ARG ARG A . n 
A 1 382 ASN 382 382 ?   ?   ?   A . n 
A 1 383 ARG 383 383 ?   ?   ?   A . n 
A 1 384 ARG 384 384 ?   ?   ?   A . n 
A 1 385 ALA 385 385 ?   ?   ?   A . n 
A 1 386 SER 386 386 ?   ?   ?   A . n 
A 1 387 ILE 387 387 ?   ?   ?   A . n 
A 1 388 ILE 388 388 ?   ?   ?   A . n 
A 1 389 THR 389 389 ?   ?   ?   A . n 
A 1 390 LYS 390 390 ?   ?   ?   A . n 
A 1 391 TYR 391 391 ?   ?   ?   A . n 
A 1 392 GLN 392 392 ?   ?   ?   A . n 
A 1 393 ALA 393 393 ?   ?   ?   A . n 
A 1 394 TYR 394 394 ?   ?   ?   A . n 
A 1 395 ASP 395 395 ?   ?   ?   A . n 
A 1 396 VAL 396 396 ?   ?   ?   A . n 
A 1 397 SER 397 397 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLU 2   2   ?   ?   ?   B . n 
B 1 3   GLU 3   3   ?   ?   ?   B . n 
B 1 4   SER 4   4   ?   ?   ?   B . n 
B 1 5   SER 5   5   ?   ?   ?   B . n 
B 1 6   GLU 6   6   ?   ?   ?   B . n 
B 1 7   ILE 7   7   ?   ?   ?   B . n 
B 1 8   LYS 8   8   ?   ?   ?   B . n 
B 1 9   VAL 9   9   ?   ?   ?   B . n 
B 1 10  GLU 10  10  ?   ?   ?   B . n 
B 1 11  THR 11  11  ?   ?   ?   B . n 
B 1 12  ASN 12  12  ?   ?   ?   B . n 
B 1 13  ILE 13  13  ?   ?   ?   B . n 
B 1 14  SER 14  14  ?   ?   ?   B . n 
B 1 15  LYS 15  15  ?   ?   ?   B . n 
B 1 16  THR 16  16  ?   ?   ?   B . n 
B 1 17  SER 17  17  ?   ?   ?   B . n 
B 1 18  TRP 18  18  ?   ?   ?   B . n 
B 1 19  ILE 19  19  ?   ?   ?   B . n 
B 1 20  ARG 20  20  ?   ?   ?   B . n 
B 1 21  SER 21  21  ?   ?   ?   B . n 
B 1 22  SER 22  22  ?   ?   ?   B . n 
B 1 23  MET 23  23  ?   ?   ?   B . n 
B 1 24  ALA 24  24  ?   ?   ?   B . n 
B 1 25  ALA 25  25  ?   ?   ?   B . n 
B 1 26  SER 26  26  ?   ?   ?   B . n 
B 1 27  GLY 27  27  ?   ?   ?   B . n 
B 1 28  LYS 28  28  ?   ?   ?   B . n 
B 1 29  ARG 29  29  ?   ?   ?   B . n 
B 1 30  VAL 30  30  ?   ?   ?   B . n 
B 1 31  SER 31  31  ?   ?   ?   B . n 
B 1 32  LYS 32  32  ?   ?   ?   B . n 
B 1 33  ALA 33  33  ?   ?   ?   B . n 
B 1 34  LEU 34  34  ?   ?   ?   B . n 
B 1 35  SER 35  35  ?   ?   ?   B . n 
B 1 36  TYR 36  36  ?   ?   ?   B . n 
B 1 37  ILE 37  37  ?   ?   ?   B . n 
B 1 38  THR 38  38  ?   ?   ?   B . n 
B 1 39  GLY 39  39  ?   ?   ?   B . n 
B 1 40  GLU 40  40  ?   ?   ?   B . n 
B 1 41  MET 41  41  ?   ?   ?   B . n 
B 1 42  LYS 42  42  ?   ?   ?   B . n 
B 1 43  GLU 43  43  ?   ?   ?   B . n 
B 1 44  CYS 44  44  ?   ?   ?   B . n 
B 1 45  GLY 45  45  ?   ?   ?   B . n 
B 1 46  GLU 46  46  ?   ?   ?   B . n 
B 1 47  GLY 47  47  ?   ?   ?   B . n 
B 1 48  LEU 48  48  ?   ?   ?   B . n 
B 1 49  LYS 49  49  ?   ?   ?   B . n 
B 1 50  ASP 50  50  ?   ?   ?   B . n 
B 1 51  LYS 51  51  51  LYS LYS B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  PHE 55  55  55  PHE PHE B . n 
B 1 56  GLN 56  56  56  GLN GLN B . n 
B 1 57  PHE 57  57  57  PHE PHE B . n 
B 1 58  PHE 58  58  58  PHE PHE B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  TRP 60  60  60  TRP TRP B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  LEU 62  62  62  LEU LEU B . n 
B 1 63  ARG 63  63  63  ARG ARG B . n 
B 1 64  GLY 64  64  64  GLY GLY B . n 
B 1 65  THR 65  65  65  THR THR B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  GLN 67  67  67  GLN GLN B . n 
B 1 68  VAL 68  68  68  VAL VAL B . n 
B 1 69  MET 69  69  69  MET MET B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  VAL 71  71  71  VAL VAL B . n 
B 1 72  ASN 72  72  72  ASN ASN B . n 
B 1 73  ASN 73  73  73  ASN ASN B . n 
B 1 74  PRO 74  74  74  PRO PRO B . n 
B 1 75  LEU 75  75  75  LEU LEU B . n 
B 1 76  SER 76  76  76  SER SER B . n 
B 1 77  GLY 77  77  77  GLY GLY B . n 
B 1 78  ILE 78  78  78  ILE ILE B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  ILE 80  80  80  ILE ILE B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  ILE 86  86  86  ILE ILE B . n 
B 1 87  GLN 87  87  87  GLN GLN B . n 
B 1 88  ASN 88  88  88  ASN ASN B . n 
B 1 89  PRO 89  89  89  PRO PRO B . n 
B 1 90  TRP 90  90  90  TRP TRP B . n 
B 1 91  TRP 91  91  91  TRP TRP B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  GLY 95  95  95  GLY GLY B . n 
B 1 96  CYS 96  96  96  CYS CYS B . n 
B 1 97  LEU 97  97  97  LEU LEU B . n 
B 1 98  GLY 98  98  98  GLY GLY B . n 
B 1 99  THR 99  99  99  THR THR B . n 
B 1 100 ILE 100 100 100 ILE ILE B . n 
B 1 101 MET 101 101 101 MET MET B . n 
B 1 102 SER 102 102 102 SER SER B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 LEU 104 104 104 LEU LEU B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 LEU 107 107 107 LEU LEU B . n 
B 1 108 ILE 108 108 108 ILE ILE B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 SER 110 110 110 SER SER B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 ASP 112 112 112 ASP ASP B . n 
B 1 113 LYS 113 113 113 LYS LYS B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 ALA 115 115 115 ALA ALA B . n 
B 1 116 ILE 116 116 116 ILE ILE B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 GLY 119 119 119 GLY GLY B . n 
B 1 120 PHE 120 120 120 PHE PHE B . n 
B 1 121 HIS 121 121 121 HIS HIS B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 TYR 123 123 123 TYR TYR B . n 
B 1 124 ASN 124 124 124 ASN ASN B . n 
B 1 125 GLY 125 125 125 GLY GLY B . n 
B 1 126 VAL 126 126 126 VAL VAL B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 LEU 131 131 131 LEU LEU B . n 
B 1 132 MET 132 132 132 MET MET B . n 
B 1 133 ALA 133 133 133 ALA ALA B . n 
B 1 134 VAL 134 134 134 VAL VAL B . n 
B 1 135 PHE 135 135 135 PHE PHE B . n 
B 1 136 SER 136 136 136 SER SER B . n 
B 1 137 ASP 137 137 137 ASP ASP B . n 
B 1 138 LYS 138 138 138 LYS LYS B . n 
B 1 139 GLY 139 139 139 GLY GLY B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 TYR 141 141 141 TYR TYR B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 TRP 143 143 143 TRP TRP B . n 
B 1 144 TRP 144 144 144 TRP TRP B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 LEU 146 146 146 LEU LEU B . n 
B 1 147 LEU 147 147 147 LEU LEU B . n 
B 1 148 PRO 148 148 148 PRO PRO B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 MET 152 152 152 MET MET B . n 
B 1 153 SER 153 153 153 SER SER B . n 
B 1 154 MET 154 154 154 MET MET B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 CYS 156 156 156 CYS CYS B . n 
B 1 157 PRO 157 157 157 PRO PRO B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 SER 161 161 161 SER SER B . n 
B 1 162 ALA 162 162 162 ALA ALA B . n 
B 1 163 LEU 163 163 163 LEU LEU B . n 
B 1 164 GLY 164 164 164 GLY GLY B . n 
B 1 165 THR 165 165 165 THR THR B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 PHE 167 167 167 PHE PHE B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 LYS 169 169 169 LYS LYS B . n 
B 1 170 TRP 170 170 170 TRP TRP B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 PRO 173 173 173 PRO PRO B . n 
B 1 174 VAL 174 174 174 VAL VAL B . n 
B 1 175 PHE 175 175 175 PHE PHE B . n 
B 1 176 THR 176 176 176 THR THR B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 PRO 178 178 178 PRO PRO B . n 
B 1 179 PHE 179 179 179 PHE PHE B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 THR 182 182 182 THR THR B . n 
B 1 183 VAL 183 183 183 VAL VAL B . n 
B 1 184 THR 184 184 184 THR THR B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 TYR 186 186 186 TYR TYR B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 HIS 192 192 192 HIS HIS B . n 
B 1 193 TYR 193 193 193 TYR TYR B . n 
B 1 194 ASN 194 194 194 ASN ASN B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 PHE 196 196 196 PHE PHE B . n 
B 1 197 PHE 197 197 197 PHE PHE B . n 
B 1 198 PRO 198 198 198 PRO PRO B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 LEU 202 202 202 LEU LEU B . n 
B 1 203 GLN 203 203 203 GLN GLN B . n 
B 1 204 PRO 204 204 204 PRO PRO B . n 
B 1 205 ALA 205 205 205 ALA ALA B . n 
B 1 206 SER 206 206 206 SER SER B . n 
B 1 207 ALA 207 207 207 ALA ALA B . n 
B 1 208 MET 208 208 208 MET MET B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 ASN 210 210 210 ASN ASN B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 TRP 213 213 213 TRP TRP B . n 
B 1 214 SER 214 214 214 SER SER B . n 
B 1 215 GLU 215 215 215 GLU GLU B . n 
B 1 216 VAL 216 216 216 VAL VAL B . n 
B 1 217 GLN 217 217 217 GLN GLN B . n 
B 1 218 VAL 218 218 218 VAL VAL B . n 
B 1 219 PRO 219 219 219 PRO PRO B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 ARG 223 223 223 ARG ARG B . n 
B 1 224 ALA 224 224 224 ALA ALA B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 PRO 226 226 226 PRO PRO B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 GLY 228 228 228 GLY GLY B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 GLY 230 230 230 GLY GLY B . n 
B 1 231 GLN 231 231 231 GLN GLN B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 TYR 233 233 233 TYR TYR B . n 
B 1 234 GLY 234 234 234 GLY GLY B . n 
B 1 235 CYS 235 235 235 CYS CYS B . n 
B 1 236 ASP 236 236 236 ASP ASP B . n 
B 1 237 ASN 237 237 237 ASN ASN B . n 
B 1 238 PRO 238 238 238 PRO PRO B . n 
B 1 239 TRP 239 239 239 TRP TRP B . n 
B 1 240 THR 240 240 240 THR THR B . n 
B 1 241 GLY 241 241 241 GLY GLY B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 ILE 243 243 243 ILE ILE B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 LEU 245 245 245 LEU LEU B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 ALA 247 247 247 ALA ALA B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 PHE 249 249 249 PHE PHE B . n 
B 1 250 ILE 250 250 250 ILE ILE B . n 
B 1 251 SER 251 251 251 SER SER B . n 
B 1 252 SER 252 252 252 SER SER B . n 
B 1 253 PRO 253 253 253 PRO PRO B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 ILE 255 255 255 ILE ILE B . n 
B 1 256 CYS 256 256 256 CYS CYS B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 HIS 258 258 258 HIS HIS B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 ALA 260 260 260 ALA ALA B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 GLY 262 262 262 GLY GLY B . n 
B 1 263 SER 263 263 263 SER SER B . n 
B 1 264 THR 264 264 264 THR THR B . n 
B 1 265 MET 265 265 265 MET MET B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 MET 267 267 267 MET MET B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 THR 275 275 275 THR THR B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 PHE 277 277 277 PHE PHE B . n 
B 1 278 ASP 278 278 278 ASP ASP B . n 
B 1 279 SER 279 279 279 SER SER B . n 
B 1 280 ILE 280 280 280 ILE ILE B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 PHE 282 282 282 PHE PHE B . n 
B 1 283 GLY 283 283 283 GLY GLY B . n 
B 1 284 LEU 284 284 284 LEU LEU B . n 
B 1 285 CYS 285 285 285 CYS CYS B . n 
B 1 286 GLY 286 286 286 GLY GLY B . n 
B 1 287 PHE 287 287 287 PHE PHE B . n 
B 1 288 ASN 288 288 288 ASN ASN B . n 
B 1 289 SER 289 289 289 SER SER B . n 
B 1 290 THR 290 290 290 THR THR B . n 
B 1 291 LEU 291 291 291 LEU LEU B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 CYS 293 293 293 CYS CYS B . n 
B 1 294 ILE 294 294 294 ILE ILE B . n 
B 1 295 ALA 295 295 295 ALA ALA B . n 
B 1 296 ILE 296 296 296 ILE ILE B . n 
B 1 297 GLY 297 297 297 GLY GLY B . n 
B 1 298 GLY 298 298 298 GLY GLY B . n 
B 1 299 MET 299 299 299 MET MET B . n 
B 1 300 PHE 300 300 300 PHE PHE B . n 
B 1 301 TYR 301 301 301 TYR TYR B . n 
B 1 302 VAL 302 302 302 VAL VAL B . n 
B 1 303 ILE 303 303 303 ILE ILE B . n 
B 1 304 THR 304 304 304 THR THR B . n 
B 1 305 TRP 305 305 305 TRP TRP B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 HIS 308 308 308 HIS HIS B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 LEU 310 310 310 LEU LEU B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 ILE 312 312 312 ILE ILE B . n 
B 1 313 ALA 313 313 313 ALA ALA B . n 
B 1 314 CYS 314 314 314 CYS CYS B . n 
B 1 315 ALA 315 315 315 ALA ALA B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 PHE 317 317 317 PHE PHE B . n 
B 1 318 ALA 318 318 318 ALA ALA B . n 
B 1 319 ALA 319 319 319 ALA ALA B . n 
B 1 320 TYR 320 320 320 TYR TYR B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 ALA 323 323 323 ALA ALA B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 LEU 325 325 325 LEU LEU B . n 
B 1 326 ALA 326 326 326 ALA ALA B . n 
B 1 327 ASN 327 327 327 ASN ASN B . n 
B 1 328 MET 328 328 328 MET MET B . n 
B 1 329 LEU 329 329 329 LEU LEU B . n 
B 1 330 SER 330 330 330 SER SER B . n 
B 1 331 VAL 331 331 331 VAL VAL B . n 
B 1 332 PHE 332 332 332 PHE PHE B . n 
B 1 333 GLY 333 333 333 GLY GLY B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 PRO 335 335 335 PRO PRO B . n 
B 1 336 PRO 336 336 336 PRO PRO B . n 
B 1 337 CYS 337 337 337 CYS CYS B . n 
B 1 338 THR 338 338 338 THR THR B . n 
B 1 339 TRP 339 339 339 TRP TRP B . n 
B 1 340 PRO 340 340 340 PRO PRO B . n 
B 1 341 PHE 341 341 341 PHE PHE B . n 
B 1 342 CYS 342 342 342 CYS CYS B . n 
B 1 343 LEU 343 343 343 LEU LEU B . n 
B 1 344 SER 344 344 344 SER SER B . n 
B 1 345 ALA 345 345 345 ALA ALA B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 PHE 348 348 348 PHE PHE B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 LEU 350 350 350 LEU LEU B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 THR 352 352 352 THR THR B . n 
B 1 353 THR 353 353 353 THR THR B . n 
B 1 354 ASN 354 354 354 ASN ASN B . n 
B 1 355 ASN 355 355 355 ASN ASN B . n 
B 1 356 PRO 356 356 356 PRO PRO B . n 
B 1 357 ALA 357 357 357 ALA ALA B . n 
B 1 358 ILE 358 358 358 ILE ILE B . n 
B 1 359 TYR 359 359 359 TYR TYR B . n 
B 1 360 LYS 360 360 360 LYS LYS B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 SER 364 364 364 SER SER B . n 
B 1 365 LYS 365 365 365 LYS LYS B . n 
B 1 366 VAL 366 366 366 VAL VAL B . n 
B 1 367 THR 367 367 367 THR THR B . n 
B 1 368 TYR 368 368 368 TYR TYR B . n 
B 1 369 PRO 369 369 369 PRO PRO B . n 
B 1 370 GLU 370 370 370 GLU GLU B . n 
B 1 371 ALA 371 371 371 ALA ALA B . n 
B 1 372 ASN 372 372 372 ASN ASN B . n 
B 1 373 ARG 373 373 373 ARG ARG B . n 
B 1 374 ILE 374 374 374 ILE ILE B . n 
B 1 375 TYR 375 375 375 TYR TYR B . n 
B 1 376 TYR 376 376 376 TYR TYR B . n 
B 1 377 LEU 377 377 377 LEU LEU B . n 
B 1 378 SER 378 378 378 SER SER B . n 
B 1 379 GLN 379 379 379 GLN GLN B . n 
B 1 380 GLU 380 380 380 GLU GLU B . n 
B 1 381 ARG 381 381 381 ARG ARG B . n 
B 1 382 ASN 382 382 ?   ?   ?   B . n 
B 1 383 ARG 383 383 ?   ?   ?   B . n 
B 1 384 ARG 384 384 ?   ?   ?   B . n 
B 1 385 ALA 385 385 ?   ?   ?   B . n 
B 1 386 SER 386 386 ?   ?   ?   B . n 
B 1 387 ILE 387 387 ?   ?   ?   B . n 
B 1 388 ILE 388 388 ?   ?   ?   B . n 
B 1 389 THR 389 389 ?   ?   ?   B . n 
B 1 390 LYS 390 390 ?   ?   ?   B . n 
B 1 391 TYR 391 391 ?   ?   ?   B . n 
B 1 392 GLN 392 392 ?   ?   ?   B . n 
B 1 393 ALA 393 393 ?   ?   ?   B . n 
B 1 394 TYR 394 394 ?   ?   ?   B . n 
B 1 395 ASP 395 395 ?   ?   ?   B . n 
B 1 396 VAL 396 396 ?   ?   ?   B . n 
B 1 397 SER 397 397 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   GLU 2   2   ?   ?   ?   C . n 
C 1 3   GLU 3   3   ?   ?   ?   C . n 
C 1 4   SER 4   4   ?   ?   ?   C . n 
C 1 5   SER 5   5   ?   ?   ?   C . n 
C 1 6   GLU 6   6   ?   ?   ?   C . n 
C 1 7   ILE 7   7   ?   ?   ?   C . n 
C 1 8   LYS 8   8   ?   ?   ?   C . n 
C 1 9   VAL 9   9   ?   ?   ?   C . n 
C 1 10  GLU 10  10  ?   ?   ?   C . n 
C 1 11  THR 11  11  ?   ?   ?   C . n 
C 1 12  ASN 12  12  ?   ?   ?   C . n 
C 1 13  ILE 13  13  ?   ?   ?   C . n 
C 1 14  SER 14  14  ?   ?   ?   C . n 
C 1 15  LYS 15  15  ?   ?   ?   C . n 
C 1 16  THR 16  16  ?   ?   ?   C . n 
C 1 17  SER 17  17  ?   ?   ?   C . n 
C 1 18  TRP 18  18  ?   ?   ?   C . n 
C 1 19  ILE 19  19  ?   ?   ?   C . n 
C 1 20  ARG 20  20  ?   ?   ?   C . n 
C 1 21  SER 21  21  ?   ?   ?   C . n 
C 1 22  SER 22  22  ?   ?   ?   C . n 
C 1 23  MET 23  23  ?   ?   ?   C . n 
C 1 24  ALA 24  24  ?   ?   ?   C . n 
C 1 25  ALA 25  25  ?   ?   ?   C . n 
C 1 26  SER 26  26  ?   ?   ?   C . n 
C 1 27  GLY 27  27  ?   ?   ?   C . n 
C 1 28  LYS 28  28  ?   ?   ?   C . n 
C 1 29  ARG 29  29  ?   ?   ?   C . n 
C 1 30  VAL 30  30  ?   ?   ?   C . n 
C 1 31  SER 31  31  ?   ?   ?   C . n 
C 1 32  LYS 32  32  ?   ?   ?   C . n 
C 1 33  ALA 33  33  ?   ?   ?   C . n 
C 1 34  LEU 34  34  ?   ?   ?   C . n 
C 1 35  SER 35  35  ?   ?   ?   C . n 
C 1 36  TYR 36  36  ?   ?   ?   C . n 
C 1 37  ILE 37  37  ?   ?   ?   C . n 
C 1 38  THR 38  38  ?   ?   ?   C . n 
C 1 39  GLY 39  39  ?   ?   ?   C . n 
C 1 40  GLU 40  40  ?   ?   ?   C . n 
C 1 41  MET 41  41  ?   ?   ?   C . n 
C 1 42  LYS 42  42  ?   ?   ?   C . n 
C 1 43  GLU 43  43  ?   ?   ?   C . n 
C 1 44  CYS 44  44  ?   ?   ?   C . n 
C 1 45  GLY 45  45  ?   ?   ?   C . n 
C 1 46  GLU 46  46  ?   ?   ?   C . n 
C 1 47  GLY 47  47  ?   ?   ?   C . n 
C 1 48  LEU 48  48  ?   ?   ?   C . n 
C 1 49  LYS 49  49  ?   ?   ?   C . n 
C 1 50  ASP 50  50  ?   ?   ?   C . n 
C 1 51  LYS 51  51  51  LYS LYS C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  PRO 53  53  53  PRO PRO C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  PHE 55  55  55  PHE PHE C . n 
C 1 56  GLN 56  56  56  GLN GLN C . n 
C 1 57  PHE 57  57  57  PHE PHE C . n 
C 1 58  PHE 58  58  58  PHE PHE C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  TRP 60  60  60  TRP TRP C . n 
C 1 61  VAL 61  61  61  VAL VAL C . n 
C 1 62  LEU 62  62  62  LEU LEU C . n 
C 1 63  ARG 63  63  63  ARG ARG C . n 
C 1 64  GLY 64  64  64  GLY GLY C . n 
C 1 65  THR 65  65  65  THR THR C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  GLN 67  67  67  GLN GLN C . n 
C 1 68  VAL 68  68  68  VAL VAL C . n 
C 1 69  MET 69  69  69  MET MET C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  ASN 72  72  72  ASN ASN C . n 
C 1 73  ASN 73  73  73  ASN ASN C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  LEU 75  75  75  LEU LEU C . n 
C 1 76  SER 76  76  76  SER SER C . n 
C 1 77  GLY 77  77  77  GLY GLY C . n 
C 1 78  ILE 78  78  78  ILE ILE C . n 
C 1 79  LEU 79  79  79  LEU LEU C . n 
C 1 80  ILE 80  80  80  ILE ILE C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  LEU 82  82  82  LEU LEU C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  LEU 84  84  84  LEU LEU C . n 
C 1 85  PHE 85  85  85  PHE PHE C . n 
C 1 86  ILE 86  86  86  ILE ILE C . n 
C 1 87  GLN 87  87  87  GLN GLN C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  PRO 89  89  89  PRO PRO C . n 
C 1 90  TRP 90  90  90  TRP TRP C . n 
C 1 91  TRP 91  91  91  TRP TRP C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  ILE 93  93  93  ILE ILE C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  GLY 95  95  95  GLY GLY C . n 
C 1 96  CYS 96  96  96  CYS CYS C . n 
C 1 97  LEU 97  97  97  LEU LEU C . n 
C 1 98  GLY 98  98  98  GLY GLY C . n 
C 1 99  THR 99  99  99  THR THR C . n 
C 1 100 ILE 100 100 100 ILE ILE C . n 
C 1 101 MET 101 101 101 MET MET C . n 
C 1 102 SER 102 102 102 SER SER C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 LEU 104 104 104 LEU LEU C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 LEU 107 107 107 LEU LEU C . n 
C 1 108 ILE 108 108 108 ILE ILE C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 SER 110 110 110 SER SER C . n 
C 1 111 GLN 111 111 111 GLN GLN C . n 
C 1 112 ASP 112 112 112 ASP ASP C . n 
C 1 113 LYS 113 113 113 LYS LYS C . n 
C 1 114 SER 114 114 114 SER SER C . n 
C 1 115 ALA 115 115 115 ALA ALA C . n 
C 1 116 ILE 116 116 116 ILE ILE C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 GLY 119 119 119 GLY GLY C . n 
C 1 120 PHE 120 120 120 PHE PHE C . n 
C 1 121 HIS 121 121 121 HIS HIS C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 TYR 123 123 123 TYR TYR C . n 
C 1 124 ASN 124 124 124 ASN ASN C . n 
C 1 125 GLY 125 125 125 GLY GLY C . n 
C 1 126 VAL 126 126 126 VAL VAL C . n 
C 1 127 LEU 127 127 127 LEU LEU C . n 
C 1 128 VAL 128 128 128 VAL VAL C . n 
C 1 129 GLY 129 129 129 GLY GLY C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 MET 132 132 132 MET MET C . n 
C 1 133 ALA 133 133 133 ALA ALA C . n 
C 1 134 VAL 134 134 134 VAL VAL C . n 
C 1 135 PHE 135 135 135 PHE PHE C . n 
C 1 136 SER 136 136 136 SER SER C . n 
C 1 137 ASP 137 137 137 ASP ASP C . n 
C 1 138 LYS 138 138 138 LYS LYS C . n 
C 1 139 GLY 139 139 139 GLY GLY C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 TYR 141 141 141 TYR TYR C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 TRP 143 143 143 TRP TRP C . n 
C 1 144 TRP 144 144 144 TRP TRP C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 LEU 146 146 146 LEU LEU C . n 
C 1 147 LEU 147 147 147 LEU LEU C . n 
C 1 148 PRO 148 148 148 PRO PRO C . n 
C 1 149 VAL 149 149 149 VAL VAL C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 ILE 151 151 151 ILE ILE C . n 
C 1 152 MET 152 152 152 MET MET C . n 
C 1 153 SER 153 153 153 SER SER C . n 
C 1 154 MET 154 154 154 MET MET C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 CYS 156 156 156 CYS CYS C . n 
C 1 157 PRO 157 157 157 PRO PRO C . n 
C 1 158 ILE 158 158 158 ILE ILE C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 SER 161 161 161 SER SER C . n 
C 1 162 ALA 162 162 162 ALA ALA C . n 
C 1 163 LEU 163 163 163 LEU LEU C . n 
C 1 164 GLY 164 164 164 GLY GLY C . n 
C 1 165 THR 165 165 165 THR THR C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 PHE 167 167 167 PHE PHE C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 LYS 169 169 169 LYS LYS C . n 
C 1 170 TRP 170 170 170 TRP TRP C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 PRO 173 173 173 PRO PRO C . n 
C 1 174 VAL 174 174 174 VAL VAL C . n 
C 1 175 PHE 175 175 175 PHE PHE C . n 
C 1 176 THR 176 176 176 THR THR C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 PRO 178 178 178 PRO PRO C . n 
C 1 179 PHE 179 179 179 PHE PHE C . n 
C 1 180 ASN 180 180 180 ASN ASN C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 THR 182 182 182 THR THR C . n 
C 1 183 VAL 183 183 183 VAL VAL C . n 
C 1 184 THR 184 184 184 THR THR C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 TYR 186 186 186 TYR TYR C . n 
C 1 187 LEU 187 187 187 LEU LEU C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 ALA 189 189 189 ALA ALA C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 GLY 191 191 191 GLY GLY C . n 
C 1 192 HIS 192 192 192 HIS HIS C . n 
C 1 193 TYR 193 193 193 TYR TYR C . n 
C 1 194 ASN 194 194 194 ASN ASN C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 PHE 196 196 196 PHE PHE C . n 
C 1 197 PHE 197 197 197 PHE PHE C . n 
C 1 198 PRO 198 198 198 PRO PRO C . n 
C 1 199 THR 199 199 199 THR THR C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 LEU 202 202 202 LEU LEU C . n 
C 1 203 GLN 203 203 203 GLN GLN C . n 
C 1 204 PRO 204 204 204 PRO PRO C . n 
C 1 205 ALA 205 205 205 ALA ALA C . n 
C 1 206 SER 206 206 206 SER SER C . n 
C 1 207 ALA 207 207 207 ALA ALA C . n 
C 1 208 MET 208 208 208 MET MET C . n 
C 1 209 PRO 209 209 209 PRO PRO C . n 
C 1 210 ASN 210 210 210 ASN ASN C . n 
C 1 211 ILE 211 211 211 ILE ILE C . n 
C 1 212 THR 212 212 212 THR THR C . n 
C 1 213 TRP 213 213 213 TRP TRP C . n 
C 1 214 SER 214 214 214 SER SER C . n 
C 1 215 GLU 215 215 215 GLU GLU C . n 
C 1 216 VAL 216 216 216 VAL VAL C . n 
C 1 217 GLN 217 217 217 GLN GLN C . n 
C 1 218 VAL 218 218 218 VAL VAL C . n 
C 1 219 PRO 219 219 219 PRO PRO C . n 
C 1 220 LEU 220 220 220 LEU LEU C . n 
C 1 221 LEU 221 221 221 LEU LEU C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 ARG 223 223 223 ARG ARG C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 PRO 226 226 226 PRO PRO C . n 
C 1 227 VAL 227 227 227 VAL VAL C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 GLY 230 230 230 GLY GLY C . n 
C 1 231 GLN 231 231 231 GLN GLN C . n 
C 1 232 VAL 232 232 232 VAL VAL C . n 
C 1 233 TYR 233 233 233 TYR TYR C . n 
C 1 234 GLY 234 234 234 GLY GLY C . n 
C 1 235 CYS 235 235 235 CYS CYS C . n 
C 1 236 ASP 236 236 236 ASP ASP C . n 
C 1 237 ASN 237 237 237 ASN ASN C . n 
C 1 238 PRO 238 238 238 PRO PRO C . n 
C 1 239 TRP 239 239 239 TRP TRP C . n 
C 1 240 THR 240 240 240 THR THR C . n 
C 1 241 GLY 241 241 241 GLY GLY C . n 
C 1 242 GLY 242 242 242 GLY GLY C . n 
C 1 243 ILE 243 243 243 ILE ILE C . n 
C 1 244 PHE 244 244 244 PHE PHE C . n 
C 1 245 LEU 245 245 245 LEU LEU C . n 
C 1 246 ILE 246 246 246 ILE ILE C . n 
C 1 247 ALA 247 247 247 ALA ALA C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 PHE 249 249 249 PHE PHE C . n 
C 1 250 ILE 250 250 250 ILE ILE C . n 
C 1 251 SER 251 251 251 SER SER C . n 
C 1 252 SER 252 252 252 SER SER C . n 
C 1 253 PRO 253 253 253 PRO PRO C . n 
C 1 254 LEU 254 254 254 LEU LEU C . n 
C 1 255 ILE 255 255 255 ILE ILE C . n 
C 1 256 CYS 256 256 256 CYS CYS C . n 
C 1 257 LEU 257 257 257 LEU LEU C . n 
C 1 258 HIS 258 258 258 HIS HIS C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 ALA 260 260 260 ALA ALA C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 GLY 262 262 262 GLY GLY C . n 
C 1 263 SER 263 263 263 SER SER C . n 
C 1 264 THR 264 264 264 THR THR C . n 
C 1 265 MET 265 265 265 MET MET C . n 
C 1 266 GLY 266 266 266 GLY GLY C . n 
C 1 267 MET 267 267 267 MET MET C . n 
C 1 268 LEU 268 268 268 LEU LEU C . n 
C 1 269 ALA 269 269 269 ALA ALA C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 LEU 271 271 271 LEU LEU C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 ILE 273 273 273 ILE ILE C . n 
C 1 274 ALA 274 274 274 ALA ALA C . n 
C 1 275 THR 275 275 275 THR THR C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 PHE 277 277 277 PHE PHE C . n 
C 1 278 ASP 278 278 278 ASP ASP C . n 
C 1 279 SER 279 279 279 SER SER C . n 
C 1 280 ILE 280 280 280 ILE ILE C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 PHE 282 282 282 PHE PHE C . n 
C 1 283 GLY 283 283 283 GLY GLY C . n 
C 1 284 LEU 284 284 284 LEU LEU C . n 
C 1 285 CYS 285 285 285 CYS CYS C . n 
C 1 286 GLY 286 286 286 GLY GLY C . n 
C 1 287 PHE 287 287 287 PHE PHE C . n 
C 1 288 ASN 288 288 288 ASN ASN C . n 
C 1 289 SER 289 289 289 SER SER C . n 
C 1 290 THR 290 290 290 THR THR C . n 
C 1 291 LEU 291 291 291 LEU LEU C . n 
C 1 292 ALA 292 292 292 ALA ALA C . n 
C 1 293 CYS 293 293 293 CYS CYS C . n 
C 1 294 ILE 294 294 294 ILE ILE C . n 
C 1 295 ALA 295 295 295 ALA ALA C . n 
C 1 296 ILE 296 296 296 ILE ILE C . n 
C 1 297 GLY 297 297 297 GLY GLY C . n 
C 1 298 GLY 298 298 298 GLY GLY C . n 
C 1 299 MET 299 299 299 MET MET C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 TYR 301 301 301 TYR TYR C . n 
C 1 302 VAL 302 302 302 VAL VAL C . n 
C 1 303 ILE 303 303 303 ILE ILE C . n 
C 1 304 THR 304 304 304 THR THR C . n 
C 1 305 TRP 305 305 305 TRP TRP C . n 
C 1 306 GLN 306 306 306 GLN GLN C . n 
C 1 307 THR 307 307 307 THR THR C . n 
C 1 308 HIS 308 308 308 HIS HIS C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 LEU 310 310 310 LEU LEU C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 ILE 312 312 312 ILE ILE C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 CYS 314 314 314 CYS CYS C . n 
C 1 315 ALA 315 315 315 ALA ALA C . n 
C 1 316 LEU 316 316 316 LEU LEU C . n 
C 1 317 PHE 317 317 317 PHE PHE C . n 
C 1 318 ALA 318 318 318 ALA ALA C . n 
C 1 319 ALA 319 319 319 ALA ALA C . n 
C 1 320 TYR 320 320 320 TYR TYR C . n 
C 1 321 LEU 321 321 321 LEU LEU C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 ALA 323 323 323 ALA ALA C . n 
C 1 324 ALA 324 324 324 ALA ALA C . n 
C 1 325 LEU 325 325 325 LEU LEU C . n 
C 1 326 ALA 326 326 326 ALA ALA C . n 
C 1 327 ASN 327 327 327 ASN ASN C . n 
C 1 328 MET 328 328 328 MET MET C . n 
C 1 329 LEU 329 329 329 LEU LEU C . n 
C 1 330 SER 330 330 330 SER SER C . n 
C 1 331 VAL 331 331 331 VAL VAL C . n 
C 1 332 PHE 332 332 332 PHE PHE C . n 
C 1 333 GLY 333 333 333 GLY GLY C . n 
C 1 334 LEU 334 334 334 LEU LEU C . n 
C 1 335 PRO 335 335 335 PRO PRO C . n 
C 1 336 PRO 336 336 336 PRO PRO C . n 
C 1 337 CYS 337 337 337 CYS CYS C . n 
C 1 338 THR 338 338 338 THR THR C . n 
C 1 339 TRP 339 339 339 TRP TRP C . n 
C 1 340 PRO 340 340 340 PRO PRO C . n 
C 1 341 PHE 341 341 341 PHE PHE C . n 
C 1 342 CYS 342 342 342 CYS CYS C . n 
C 1 343 LEU 343 343 343 LEU LEU C . n 
C 1 344 SER 344 344 344 SER SER C . n 
C 1 345 ALA 345 345 345 ALA ALA C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 THR 347 347 347 THR THR C . n 
C 1 348 PHE 348 348 348 PHE PHE C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 LEU 350 350 350 LEU LEU C . n 
C 1 351 LEU 351 351 351 LEU LEU C . n 
C 1 352 THR 352 352 352 THR THR C . n 
C 1 353 THR 353 353 353 THR THR C . n 
C 1 354 ASN 354 354 354 ASN ASN C . n 
C 1 355 ASN 355 355 355 ASN ASN C . n 
C 1 356 PRO 356 356 356 PRO PRO C . n 
C 1 357 ALA 357 357 357 ALA ALA C . n 
C 1 358 ILE 358 358 358 ILE ILE C . n 
C 1 359 TYR 359 359 359 TYR TYR C . n 
C 1 360 LYS 360 360 360 LYS LYS C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 PRO 362 362 362 PRO PRO C . n 
C 1 363 LEU 363 363 363 LEU LEU C . n 
C 1 364 SER 364 364 364 SER SER C . n 
C 1 365 LYS 365 365 365 LYS LYS C . n 
C 1 366 VAL 366 366 366 VAL VAL C . n 
C 1 367 THR 367 367 367 THR THR C . n 
C 1 368 TYR 368 368 368 TYR TYR C . n 
C 1 369 PRO 369 369 369 PRO PRO C . n 
C 1 370 GLU 370 370 370 GLU GLU C . n 
C 1 371 ALA 371 371 371 ALA ALA C . n 
C 1 372 ASN 372 372 372 ASN ASN C . n 
C 1 373 ARG 373 373 373 ARG ARG C . n 
C 1 374 ILE 374 374 374 ILE ILE C . n 
C 1 375 TYR 375 375 375 TYR TYR C . n 
C 1 376 TYR 376 376 376 TYR TYR C . n 
C 1 377 LEU 377 377 377 LEU LEU C . n 
C 1 378 SER 378 378 378 SER SER C . n 
C 1 379 GLN 379 379 379 GLN GLN C . n 
C 1 380 GLU 380 380 380 GLU GLU C . n 
C 1 381 ARG 381 381 381 ARG ARG C . n 
C 1 382 ASN 382 382 ?   ?   ?   C . n 
C 1 383 ARG 383 383 ?   ?   ?   C . n 
C 1 384 ARG 384 384 ?   ?   ?   C . n 
C 1 385 ALA 385 385 ?   ?   ?   C . n 
C 1 386 SER 386 386 ?   ?   ?   C . n 
C 1 387 ILE 387 387 ?   ?   ?   C . n 
C 1 388 ILE 388 388 ?   ?   ?   C . n 
C 1 389 THR 389 389 ?   ?   ?   C . n 
C 1 390 LYS 390 390 ?   ?   ?   C . n 
C 1 391 TYR 391 391 ?   ?   ?   C . n 
C 1 392 GLN 392 392 ?   ?   ?   C . n 
C 1 393 ALA 393 393 ?   ?   ?   C . n 
C 1 394 TYR 394 394 ?   ?   ?   C . n 
C 1 395 ASP 395 395 ?   ?   ?   C . n 
C 1 396 VAL 396 396 ?   ?   ?   C . n 
C 1 397 SER 397 397 ?   ?   ?   C . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 8HC ? ? 8HC ? ? 'SUBJECT OF INVESTIGATION' ? 
2 SZ4 ? ? SZ4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 
D 2 8HC 1 401 401 8HC LIG A . 
E 3 SZ4 1 402 401 SZ4 LIG A . 
F 2 8HC 1 401 401 8HC LIG B . 
G 3 SZ4 1 402 401 SZ4 LIG B . 
H 2 8HC 1 401 401 8HC LIG C . 
I 3 SZ4 1 402 401 SZ4 LIG C . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 51  ? CG  ? A LYS 51  CG  
2  1 Y 1 A LYS 51  ? CD  ? A LYS 51  CD  
3  1 Y 1 A LYS 51  ? CE  ? A LYS 51  CE  
4  1 Y 1 A LYS 51  ? NZ  ? A LYS 51  NZ  
5  1 Y 1 A GLU 215 ? CG  ? A GLU 215 CG  
6  1 Y 1 A GLU 215 ? CD  ? A GLU 215 CD  
7  1 Y 1 A GLU 215 ? OE1 ? A GLU 215 OE1 
8  1 Y 1 A GLU 215 ? OE2 ? A GLU 215 OE2 
9  1 Y 1 A GLN 379 ? CG  ? A GLN 379 CG  
10 1 Y 1 A GLN 379 ? CD  ? A GLN 379 CD  
11 1 Y 1 A GLN 379 ? OE1 ? A GLN 379 OE1 
12 1 Y 1 A GLN 379 ? NE2 ? A GLN 379 NE2 
13 1 Y 1 A ARG 381 ? CG  ? A ARG 381 CG  
14 1 Y 1 A ARG 381 ? CD  ? A ARG 381 CD  
15 1 Y 1 A ARG 381 ? NE  ? A ARG 381 NE  
16 1 Y 1 A ARG 381 ? CZ  ? A ARG 381 CZ  
17 1 Y 1 A ARG 381 ? NH1 ? A ARG 381 NH1 
18 1 Y 1 A ARG 381 ? NH2 ? A ARG 381 NH2 
19 1 Y 1 B LYS 51  ? CG  ? B LYS 51  CG  
20 1 Y 1 B LYS 51  ? CD  ? B LYS 51  CD  
21 1 Y 1 B LYS 51  ? CE  ? B LYS 51  CE  
22 1 Y 1 B LYS 51  ? NZ  ? B LYS 51  NZ  
23 1 Y 1 B GLU 215 ? CG  ? B GLU 215 CG  
24 1 Y 1 B GLU 215 ? CD  ? B GLU 215 CD  
25 1 Y 1 B GLU 215 ? OE1 ? B GLU 215 OE1 
26 1 Y 1 B GLU 215 ? OE2 ? B GLU 215 OE2 
27 1 Y 1 B GLN 379 ? CG  ? B GLN 379 CG  
28 1 Y 1 B GLN 379 ? CD  ? B GLN 379 CD  
29 1 Y 1 B GLN 379 ? OE1 ? B GLN 379 OE1 
30 1 Y 1 B GLN 379 ? NE2 ? B GLN 379 NE2 
31 1 Y 1 B ARG 381 ? CG  ? B ARG 381 CG  
32 1 Y 1 B ARG 381 ? CD  ? B ARG 381 CD  
33 1 Y 1 B ARG 381 ? NE  ? B ARG 381 NE  
34 1 Y 1 B ARG 381 ? CZ  ? B ARG 381 CZ  
35 1 Y 1 B ARG 381 ? NH1 ? B ARG 381 NH1 
36 1 Y 1 B ARG 381 ? NH2 ? B ARG 381 NH2 
37 1 Y 1 C LYS 51  ? CG  ? C LYS 51  CG  
38 1 Y 1 C LYS 51  ? CD  ? C LYS 51  CD  
39 1 Y 1 C LYS 51  ? CE  ? C LYS 51  CE  
40 1 Y 1 C LYS 51  ? NZ  ? C LYS 51  NZ  
41 1 Y 1 C GLU 215 ? CG  ? C GLU 215 CG  
42 1 Y 1 C GLU 215 ? CD  ? C GLU 215 CD  
43 1 Y 1 C GLU 215 ? OE1 ? C GLU 215 OE1 
44 1 Y 1 C GLU 215 ? OE2 ? C GLU 215 OE2 
45 1 Y 1 C GLN 379 ? CG  ? C GLN 379 CG  
46 1 Y 1 C GLN 379 ? CD  ? C GLN 379 CD  
47 1 Y 1 C GLN 379 ? OE1 ? C GLN 379 OE1 
48 1 Y 1 C GLN 379 ? NE2 ? C GLN 379 NE2 
49 1 Y 1 C ARG 381 ? CG  ? C ARG 381 CG  
50 1 Y 1 C ARG 381 ? CD  ? C ARG 381 CD  
51 1 Y 1 C ARG 381 ? NE  ? C ARG 381 NE  
52 1 Y 1 C ARG 381 ? CZ  ? C ARG 381 CZ  
53 1 Y 1 C ARG 381 ? NH1 ? C ARG 381 NH1 
54 1 Y 1 C ARG 381 ? NH2 ? C ARG 381 NH2 
# 
_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                   8XDD 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XDD 
_struct.title                        'Cryo-EM structure of human urea transporter A2.' 
_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        8XDD 
_struct_keywords.text            'Urea transporter, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE 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 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    UT2_HUMAN 
_struct_ref.pdbx_db_accession          Q15849 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEESSEIKVETNISKTSWIRSSMAASGKRVSKALSYITGEMKECGEGLKDKSPVFQFFDWVLRGTSQVMFVNNPLSGILI
ILGLFIQNPWWAISGCLGTIMSTLTALILSQDKSAIAAGFHGYNGVLVGLLMAVFSDKGDYYWWLLLPVIIMSMSCPILS
SALGTIFSKWDLPVFTLPFNITVTLYLAATGHYNLFFPTTLLQPASAMPNITWSEVQVPLLLRAIPVGIGQVYGCDNPWT
GGIFLIALFISSPLICLHAAIGSTMGMLAALTIATPFDSIYFGLCGFNSTLACIAIGGMFYVITWQTHLLAIACALFAAY
LGAALANMLSVFGLPPCTWPFCLSALTFLLLTTNNPAIYKLPLSKVTYPEANRIYYLSQERNRRASIITKYQAYDVS
;
_struct_ref.pdbx_align_begin           524 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8XDD A 1 ? 397 ? Q15849 524 ? 920 ? 1 397 
2 1 8XDD B 1 ? 397 ? Q15849 524 ? 920 ? 1 397 
3 1 8XDD C 1 ? 397 ? Q15849 524 ? 920 ? 1 397 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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 SER A 52  ? GLN A 67  ? SER A 52  GLN A 67  1 ? 16 
HELX_P HELX_P2  AA2 VAL A 68  ? PHE A 70  ? VAL A 68  PHE A 70  5 ? 3  
HELX_P HELX_P3  AA3 ASN A 73  ? ASN A 88  ? ASN A 73  ASN A 88  1 ? 16 
HELX_P HELX_P4  AA4 ASN A 88  ? LEU A 109 ? ASN A 88  LEU A 109 1 ? 22 
HELX_P HELX_P5  AA5 ASP A 112 ? GLY A 119 ? ASP A 112 GLY A 119 1 ? 8  
HELX_P HELX_P6  AA6 ASN A 124 ? PHE A 135 ? ASN A 124 PHE A 135 1 ? 12 
HELX_P HELX_P7  AA7 TYR A 142 ? TRP A 144 ? TYR A 142 TRP A 144 5 ? 3  
HELX_P HELX_P8  AA8 LEU A 145 ? SER A 168 ? LEU A 145 SER A 168 1 ? 24 
HELX_P HELX_P9  AA9 LYS A 169 ? ASP A 171 ? LYS A 169 ASP A 171 5 ? 3  
HELX_P HELX_P10 AB1 THR A 176 ? GLY A 191 ? THR A 176 GLY A 191 1 ? 16 
HELX_P HELX_P11 AB2 THR A 212 ? VAL A 216 ? THR A 212 VAL A 216 5 ? 5  
HELX_P HELX_P12 AB3 GLN A 217 ? GLN A 231 ? GLN A 217 GLN A 231 1 ? 15 
HELX_P HELX_P13 AB4 ASN A 237 ? SER A 252 ? ASN A 237 SER A 252 1 ? 16 
HELX_P HELX_P14 AB5 SER A 252 ? ILE A 273 ? SER A 252 ILE A 273 1 ? 22 
HELX_P HELX_P15 AB6 PRO A 276 ? PHE A 282 ? PRO A 276 PHE A 282 1 ? 7  
HELX_P HELX_P16 AB7 GLY A 286 ? GLY A 298 ? GLY A 286 GLY A 298 1 ? 13 
HELX_P HELX_P17 AB8 THR A 304 ? SER A 330 ? THR A 304 SER A 330 1 ? 27 
HELX_P HELX_P18 AB9 THR A 338 ? LEU A 350 ? THR A 338 LEU A 350 1 ? 13 
HELX_P HELX_P19 AC1 PRO A 362 ? VAL A 366 ? PRO A 362 VAL A 366 5 ? 5  
HELX_P HELX_P20 AC2 TYR A 368 ? ARG A 381 ? TYR A 368 ARG A 381 1 ? 14 
HELX_P HELX_P21 AC3 SER B 52  ? GLN B 67  ? SER B 52  GLN B 67  1 ? 16 
HELX_P HELX_P22 AC4 VAL B 68  ? PHE B 70  ? VAL B 68  PHE B 70  5 ? 3  
HELX_P HELX_P23 AC5 ASN B 73  ? ASN B 88  ? ASN B 73  ASN B 88  1 ? 16 
HELX_P HELX_P24 AC6 ASN B 88  ? LEU B 109 ? ASN B 88  LEU B 109 1 ? 22 
HELX_P HELX_P25 AC7 ASP B 112 ? GLY B 119 ? ASP B 112 GLY B 119 1 ? 8  
HELX_P HELX_P26 AC8 ASN B 124 ? PHE B 135 ? ASN B 124 PHE B 135 1 ? 12 
HELX_P HELX_P27 AC9 TYR B 142 ? TRP B 144 ? TYR B 142 TRP B 144 5 ? 3  
HELX_P HELX_P28 AD1 LEU B 145 ? SER B 168 ? LEU B 145 SER B 168 1 ? 24 
HELX_P HELX_P29 AD2 LYS B 169 ? ASP B 171 ? LYS B 169 ASP B 171 5 ? 3  
HELX_P HELX_P30 AD3 THR B 176 ? GLY B 191 ? THR B 176 GLY B 191 1 ? 16 
HELX_P HELX_P31 AD4 THR B 212 ? VAL B 216 ? THR B 212 VAL B 216 5 ? 5  
HELX_P HELX_P32 AD5 GLN B 217 ? GLN B 231 ? GLN B 217 GLN B 231 1 ? 15 
HELX_P HELX_P33 AD6 ASN B 237 ? SER B 252 ? ASN B 237 SER B 252 1 ? 16 
HELX_P HELX_P34 AD7 SER B 252 ? ILE B 273 ? SER B 252 ILE B 273 1 ? 22 
HELX_P HELX_P35 AD8 PRO B 276 ? PHE B 282 ? PRO B 276 PHE B 282 1 ? 7  
HELX_P HELX_P36 AD9 GLY B 286 ? GLY B 298 ? GLY B 286 GLY B 298 1 ? 13 
HELX_P HELX_P37 AE1 THR B 304 ? SER B 330 ? THR B 304 SER B 330 1 ? 27 
HELX_P HELX_P38 AE2 THR B 338 ? LEU B 350 ? THR B 338 LEU B 350 1 ? 13 
HELX_P HELX_P39 AE3 PRO B 362 ? VAL B 366 ? PRO B 362 VAL B 366 5 ? 5  
HELX_P HELX_P40 AE4 TYR B 368 ? ARG B 381 ? TYR B 368 ARG B 381 1 ? 14 
HELX_P HELX_P41 AE5 SER C 52  ? GLN C 67  ? SER C 52  GLN C 67  1 ? 16 
HELX_P HELX_P42 AE6 VAL C 68  ? PHE C 70  ? VAL C 68  PHE C 70  5 ? 3  
HELX_P HELX_P43 AE7 ASN C 73  ? ASN C 88  ? ASN C 73  ASN C 88  1 ? 16 
HELX_P HELX_P44 AE8 ASN C 88  ? LEU C 109 ? ASN C 88  LEU C 109 1 ? 22 
HELX_P HELX_P45 AE9 ASP C 112 ? GLY C 119 ? ASP C 112 GLY C 119 1 ? 8  
HELX_P HELX_P46 AF1 ASN C 124 ? PHE C 135 ? ASN C 124 PHE C 135 1 ? 12 
HELX_P HELX_P47 AF2 TYR C 142 ? TRP C 144 ? TYR C 142 TRP C 144 5 ? 3  
HELX_P HELX_P48 AF3 LEU C 145 ? SER C 168 ? LEU C 145 SER C 168 1 ? 24 
HELX_P HELX_P49 AF4 LYS C 169 ? ASP C 171 ? LYS C 169 ASP C 171 5 ? 3  
HELX_P HELX_P50 AF5 THR C 176 ? GLY C 191 ? THR C 176 GLY C 191 1 ? 16 
HELX_P HELX_P51 AF6 THR C 212 ? VAL C 216 ? THR C 212 VAL C 216 5 ? 5  
HELX_P HELX_P52 AF7 GLN C 217 ? GLN C 231 ? GLN C 217 GLN C 231 1 ? 15 
HELX_P HELX_P53 AF8 ASN C 237 ? SER C 252 ? ASN C 237 SER C 252 1 ? 16 
HELX_P HELX_P54 AF9 SER C 252 ? ILE C 273 ? SER C 252 ILE C 273 1 ? 22 
HELX_P HELX_P55 AG1 PRO C 276 ? PHE C 282 ? PRO C 276 PHE C 282 1 ? 7  
HELX_P HELX_P56 AG2 GLY C 286 ? GLY C 298 ? GLY C 286 GLY C 298 1 ? 13 
HELX_P HELX_P57 AG3 THR C 304 ? SER C 330 ? THR C 304 SER C 330 1 ? 27 
HELX_P HELX_P58 AG4 THR C 338 ? LEU C 350 ? THR C 338 LEU C 350 1 ? 13 
HELX_P HELX_P59 AG5 PRO C 362 ? VAL C 366 ? PRO C 362 VAL C 366 5 ? 5  
HELX_P HELX_P60 AG6 TYR C 368 ? ARG C 381 ? TYR C 368 ARG C 381 1 ? 14 
# 
_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 
covale1 covale none ? D 8HC . C02 ? ? ? 1_555 E SZ4 . N ? ? A 8HC 401 A SZ4 402 1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale2 covale none ? F 8HC . C02 ? ? ? 1_555 G SZ4 . N ? ? B 8HC 401 B SZ4 402 1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale3 covale none ? H 8HC . C02 ? ? ? 1_555 I SZ4 . N ? ? C 8HC 401 C SZ4 402 1_555 ? ? ? ? ? ? ? 1.449 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   8XDD 
_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 PHE A 135 ? ? -98.33 37.02  
2 1 THR A 176 ? ? 80.03  12.15  
3 1 MET A 299 ? ? -94.42 -62.14 
4 1 PHE B 135 ? ? -98.33 36.96  
5 1 THR B 176 ? ? 80.03  12.16  
6 1 MET B 299 ? ? -94.39 -62.14 
7 1 PHE C 135 ? ? -98.31 36.98  
8 1 THR C 176 ? ? 80.06  12.13  
9 1 MET C 299 ? ? -94.41 -62.15 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XDD 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XDD 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.0 
_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               92767 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Homotrimer complex of human urea transporter' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8XDD 
_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               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_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                 OTHER 
_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_vitrification.entry_id              8XDD 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          'FREON 12' 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XDD 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       CELL 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A GLU 2   ? A GLU 2   
3   1 Y 1 A GLU 3   ? A GLU 3   
4   1 Y 1 A SER 4   ? A SER 4   
5   1 Y 1 A SER 5   ? A SER 5   
6   1 Y 1 A GLU 6   ? A GLU 6   
7   1 Y 1 A ILE 7   ? A ILE 7   
8   1 Y 1 A LYS 8   ? A LYS 8   
9   1 Y 1 A VAL 9   ? A VAL 9   
10  1 Y 1 A GLU 10  ? A GLU 10  
11  1 Y 1 A THR 11  ? A THR 11  
12  1 Y 1 A ASN 12  ? A ASN 12  
13  1 Y 1 A ILE 13  ? A ILE 13  
14  1 Y 1 A SER 14  ? A SER 14  
15  1 Y 1 A LYS 15  ? A LYS 15  
16  1 Y 1 A THR 16  ? A THR 16  
17  1 Y 1 A SER 17  ? A SER 17  
18  1 Y 1 A TRP 18  ? A TRP 18  
19  1 Y 1 A ILE 19  ? A ILE 19  
20  1 Y 1 A ARG 20  ? A ARG 20  
21  1 Y 1 A SER 21  ? A SER 21  
22  1 Y 1 A SER 22  ? A SER 22  
23  1 Y 1 A MET 23  ? A MET 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A ALA 25  ? A ALA 25  
26  1 Y 1 A SER 26  ? A SER 26  
27  1 Y 1 A GLY 27  ? A GLY 27  
28  1 Y 1 A LYS 28  ? A LYS 28  
29  1 Y 1 A ARG 29  ? A ARG 29  
30  1 Y 1 A VAL 30  ? A VAL 30  
31  1 Y 1 A SER 31  ? A SER 31  
32  1 Y 1 A LYS 32  ? A LYS 32  
33  1 Y 1 A ALA 33  ? A ALA 33  
34  1 Y 1 A LEU 34  ? A LEU 34  
35  1 Y 1 A SER 35  ? A SER 35  
36  1 Y 1 A TYR 36  ? A TYR 36  
37  1 Y 1 A ILE 37  ? A ILE 37  
38  1 Y 1 A THR 38  ? A THR 38  
39  1 Y 1 A GLY 39  ? A GLY 39  
40  1 Y 1 A GLU 40  ? A GLU 40  
41  1 Y 1 A MET 41  ? A MET 41  
42  1 Y 1 A LYS 42  ? A LYS 42  
43  1 Y 1 A GLU 43  ? A GLU 43  
44  1 Y 1 A CYS 44  ? A CYS 44  
45  1 Y 1 A GLY 45  ? A GLY 45  
46  1 Y 1 A GLU 46  ? A GLU 46  
47  1 Y 1 A GLY 47  ? A GLY 47  
48  1 Y 1 A LEU 48  ? A LEU 48  
49  1 Y 1 A LYS 49  ? A LYS 49  
50  1 Y 1 A ASP 50  ? A ASP 50  
51  1 Y 1 A ASN 382 ? A ASN 382 
52  1 Y 1 A ARG 383 ? A ARG 383 
53  1 Y 1 A ARG 384 ? A ARG 384 
54  1 Y 1 A ALA 385 ? A ALA 385 
55  1 Y 1 A SER 386 ? A SER 386 
56  1 Y 1 A ILE 387 ? A ILE 387 
57  1 Y 1 A ILE 388 ? A ILE 388 
58  1 Y 1 A THR 389 ? A THR 389 
59  1 Y 1 A LYS 390 ? A LYS 390 
60  1 Y 1 A TYR 391 ? A TYR 391 
61  1 Y 1 A GLN 392 ? A GLN 392 
62  1 Y 1 A ALA 393 ? A ALA 393 
63  1 Y 1 A TYR 394 ? A TYR 394 
64  1 Y 1 A ASP 395 ? A ASP 395 
65  1 Y 1 A VAL 396 ? A VAL 396 
66  1 Y 1 A SER 397 ? A SER 397 
67  1 Y 1 B MET 1   ? B MET 1   
68  1 Y 1 B GLU 2   ? B GLU 2   
69  1 Y 1 B GLU 3   ? B GLU 3   
70  1 Y 1 B SER 4   ? B SER 4   
71  1 Y 1 B SER 5   ? B SER 5   
72  1 Y 1 B GLU 6   ? B GLU 6   
73  1 Y 1 B ILE 7   ? B ILE 7   
74  1 Y 1 B LYS 8   ? B LYS 8   
75  1 Y 1 B VAL 9   ? B VAL 9   
76  1 Y 1 B GLU 10  ? B GLU 10  
77  1 Y 1 B THR 11  ? B THR 11  
78  1 Y 1 B ASN 12  ? B ASN 12  
79  1 Y 1 B ILE 13  ? B ILE 13  
80  1 Y 1 B SER 14  ? B SER 14  
81  1 Y 1 B LYS 15  ? B LYS 15  
82  1 Y 1 B THR 16  ? B THR 16  
83  1 Y 1 B SER 17  ? B SER 17  
84  1 Y 1 B TRP 18  ? B TRP 18  
85  1 Y 1 B ILE 19  ? B ILE 19  
86  1 Y 1 B ARG 20  ? B ARG 20  
87  1 Y 1 B SER 21  ? B SER 21  
88  1 Y 1 B SER 22  ? B SER 22  
89  1 Y 1 B MET 23  ? B MET 23  
90  1 Y 1 B ALA 24  ? B ALA 24  
91  1 Y 1 B ALA 25  ? B ALA 25  
92  1 Y 1 B SER 26  ? B SER 26  
93  1 Y 1 B GLY 27  ? B GLY 27  
94  1 Y 1 B LYS 28  ? B LYS 28  
95  1 Y 1 B ARG 29  ? B ARG 29  
96  1 Y 1 B VAL 30  ? B VAL 30  
97  1 Y 1 B SER 31  ? B SER 31  
98  1 Y 1 B LYS 32  ? B LYS 32  
99  1 Y 1 B ALA 33  ? B ALA 33  
100 1 Y 1 B LEU 34  ? B LEU 34  
101 1 Y 1 B SER 35  ? B SER 35  
102 1 Y 1 B TYR 36  ? B TYR 36  
103 1 Y 1 B ILE 37  ? B ILE 37  
104 1 Y 1 B THR 38  ? B THR 38  
105 1 Y 1 B GLY 39  ? B GLY 39  
106 1 Y 1 B GLU 40  ? B GLU 40  
107 1 Y 1 B MET 41  ? B MET 41  
108 1 Y 1 B LYS 42  ? B LYS 42  
109 1 Y 1 B GLU 43  ? B GLU 43  
110 1 Y 1 B CYS 44  ? B CYS 44  
111 1 Y 1 B GLY 45  ? B GLY 45  
112 1 Y 1 B GLU 46  ? B GLU 46  
113 1 Y 1 B GLY 47  ? B GLY 47  
114 1 Y 1 B LEU 48  ? B LEU 48  
115 1 Y 1 B LYS 49  ? B LYS 49  
116 1 Y 1 B ASP 50  ? B ASP 50  
117 1 Y 1 B ASN 382 ? B ASN 382 
118 1 Y 1 B ARG 383 ? B ARG 383 
119 1 Y 1 B ARG 384 ? B ARG 384 
120 1 Y 1 B ALA 385 ? B ALA 385 
121 1 Y 1 B SER 386 ? B SER 386 
122 1 Y 1 B ILE 387 ? B ILE 387 
123 1 Y 1 B ILE 388 ? B ILE 388 
124 1 Y 1 B THR 389 ? B THR 389 
125 1 Y 1 B LYS 390 ? B LYS 390 
126 1 Y 1 B TYR 391 ? B TYR 391 
127 1 Y 1 B GLN 392 ? B GLN 392 
128 1 Y 1 B ALA 393 ? B ALA 393 
129 1 Y 1 B TYR 394 ? B TYR 394 
130 1 Y 1 B ASP 395 ? B ASP 395 
131 1 Y 1 B VAL 396 ? B VAL 396 
132 1 Y 1 B SER 397 ? B SER 397 
133 1 Y 1 C MET 1   ? C MET 1   
134 1 Y 1 C GLU 2   ? C GLU 2   
135 1 Y 1 C GLU 3   ? C GLU 3   
136 1 Y 1 C SER 4   ? C SER 4   
137 1 Y 1 C SER 5   ? C SER 5   
138 1 Y 1 C GLU 6   ? C GLU 6   
139 1 Y 1 C ILE 7   ? C ILE 7   
140 1 Y 1 C LYS 8   ? C LYS 8   
141 1 Y 1 C VAL 9   ? C VAL 9   
142 1 Y 1 C GLU 10  ? C GLU 10  
143 1 Y 1 C THR 11  ? C THR 11  
144 1 Y 1 C ASN 12  ? C ASN 12  
145 1 Y 1 C ILE 13  ? C ILE 13  
146 1 Y 1 C SER 14  ? C SER 14  
147 1 Y 1 C LYS 15  ? C LYS 15  
148 1 Y 1 C THR 16  ? C THR 16  
149 1 Y 1 C SER 17  ? C SER 17  
150 1 Y 1 C TRP 18  ? C TRP 18  
151 1 Y 1 C ILE 19  ? C ILE 19  
152 1 Y 1 C ARG 20  ? C ARG 20  
153 1 Y 1 C SER 21  ? C SER 21  
154 1 Y 1 C SER 22  ? C SER 22  
155 1 Y 1 C MET 23  ? C MET 23  
156 1 Y 1 C ALA 24  ? C ALA 24  
157 1 Y 1 C ALA 25  ? C ALA 25  
158 1 Y 1 C SER 26  ? C SER 26  
159 1 Y 1 C GLY 27  ? C GLY 27  
160 1 Y 1 C LYS 28  ? C LYS 28  
161 1 Y 1 C ARG 29  ? C ARG 29  
162 1 Y 1 C VAL 30  ? C VAL 30  
163 1 Y 1 C SER 31  ? C SER 31  
164 1 Y 1 C LYS 32  ? C LYS 32  
165 1 Y 1 C ALA 33  ? C ALA 33  
166 1 Y 1 C LEU 34  ? C LEU 34  
167 1 Y 1 C SER 35  ? C SER 35  
168 1 Y 1 C TYR 36  ? C TYR 36  
169 1 Y 1 C ILE 37  ? C ILE 37  
170 1 Y 1 C THR 38  ? C THR 38  
171 1 Y 1 C GLY 39  ? C GLY 39  
172 1 Y 1 C GLU 40  ? C GLU 40  
173 1 Y 1 C MET 41  ? C MET 41  
174 1 Y 1 C LYS 42  ? C LYS 42  
175 1 Y 1 C GLU 43  ? C GLU 43  
176 1 Y 1 C CYS 44  ? C CYS 44  
177 1 Y 1 C GLY 45  ? C GLY 45  
178 1 Y 1 C GLU 46  ? C GLU 46  
179 1 Y 1 C GLY 47  ? C GLY 47  
180 1 Y 1 C LEU 48  ? C LEU 48  
181 1 Y 1 C LYS 49  ? C LYS 49  
182 1 Y 1 C ASP 50  ? C ASP 50  
183 1 Y 1 C ASN 382 ? C ASN 382 
184 1 Y 1 C ARG 383 ? C ARG 383 
185 1 Y 1 C ARG 384 ? C ARG 384 
186 1 Y 1 C ALA 385 ? C ALA 385 
187 1 Y 1 C SER 386 ? C SER 386 
188 1 Y 1 C ILE 387 ? C ILE 387 
189 1 Y 1 C ILE 388 ? C ILE 388 
190 1 Y 1 C THR 389 ? C THR 389 
191 1 Y 1 C LYS 390 ? C LYS 390 
192 1 Y 1 C TYR 391 ? C TYR 391 
193 1 Y 1 C GLN 392 ? C GLN 392 
194 1 Y 1 C ALA 393 ? C ALA 393 
195 1 Y 1 C TYR 394 ? C TYR 394 
196 1 Y 1 C ASP 395 ? C ASP 395 
197 1 Y 1 C VAL 396 ? C VAL 396 
198 1 Y 1 C SER 397 ? C SER 397 
# 
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 
8HC O01  O N N 1   
8HC C02  C N N 2   
8HC O03  O N N 3   
8HC C04  C Y N 4   
8HC N05  N Y N 5   
8HC C06  C Y N 6   
8HC C07  C Y N 7   
8HC C08  C Y N 8   
8HC C09  C Y N 9   
8HC C10  C Y N 10  
8HC C11  C Y N 11  
8HC O12  O N N 12  
8HC C13  C Y N 13  
8HC C14  C Y N 14  
8HC H1   H N N 15  
8HC H081 H N N 16  
8HC H091 H N N 17  
8HC H101 H N N 18  
8HC H121 H N N 19  
8HC H131 H N N 20  
8HC H141 H N N 21  
ALA N    N N N 22  
ALA CA   C N S 23  
ALA C    C N N 24  
ALA O    O N N 25  
ALA CB   C N N 26  
ALA OXT  O N N 27  
ALA H    H N N 28  
ALA H2   H N N 29  
ALA HA   H N N 30  
ALA HB1  H N N 31  
ALA HB2  H N N 32  
ALA HB3  H N N 33  
ALA HXT  H N N 34  
ARG N    N N N 35  
ARG CA   C N S 36  
ARG C    C N N 37  
ARG O    O N N 38  
ARG CB   C N N 39  
ARG CG   C N N 40  
ARG CD   C N N 41  
ARG NE   N N N 42  
ARG CZ   C N N 43  
ARG NH1  N N N 44  
ARG NH2  N N N 45  
ARG OXT  O N N 46  
ARG H    H N N 47  
ARG H2   H N N 48  
ARG HA   H N N 49  
ARG HB2  H N N 50  
ARG HB3  H N N 51  
ARG HG2  H N N 52  
ARG HG3  H N N 53  
ARG HD2  H N N 54  
ARG HD3  H N N 55  
ARG HE   H N N 56  
ARG HH11 H N N 57  
ARG HH12 H N N 58  
ARG HH21 H N N 59  
ARG HH22 H N N 60  
ARG HXT  H N N 61  
ASN N    N N N 62  
ASN CA   C N S 63  
ASN C    C N N 64  
ASN O    O N N 65  
ASN CB   C N N 66  
ASN CG   C N N 67  
ASN OD1  O N N 68  
ASN ND2  N N N 69  
ASN OXT  O N N 70  
ASN H    H N N 71  
ASN H2   H N N 72  
ASN HA   H N N 73  
ASN HB2  H N N 74  
ASN HB3  H N N 75  
ASN HD21 H N N 76  
ASN HD22 H N N 77  
ASN HXT  H N N 78  
ASP N    N N N 79  
ASP CA   C N S 80  
ASP C    C N N 81  
ASP O    O N N 82  
ASP CB   C N N 83  
ASP CG   C N N 84  
ASP OD1  O N N 85  
ASP OD2  O N N 86  
ASP OXT  O N N 87  
ASP H    H N N 88  
ASP H2   H N N 89  
ASP HA   H N N 90  
ASP HB2  H N N 91  
ASP HB3  H N N 92  
ASP HD2  H N N 93  
ASP HXT  H N N 94  
CYS N    N N N 95  
CYS CA   C N R 96  
CYS C    C N N 97  
CYS O    O N N 98  
CYS CB   C N N 99  
CYS SG   S N N 100 
CYS OXT  O N N 101 
CYS H    H N N 102 
CYS H2   H N N 103 
CYS HA   H N N 104 
CYS HB2  H N N 105 
CYS HB3  H N N 106 
CYS HG   H N N 107 
CYS HXT  H N N 108 
GLN N    N N N 109 
GLN CA   C N S 110 
GLN C    C N N 111 
GLN O    O N N 112 
GLN CB   C N N 113 
GLN CG   C N N 114 
GLN CD   C N N 115 
GLN OE1  O N N 116 
GLN NE2  N N N 117 
GLN OXT  O N N 118 
GLN H    H N N 119 
GLN H2   H N N 120 
GLN HA   H N N 121 
GLN HB2  H N N 122 
GLN HB3  H N N 123 
GLN HG2  H N N 124 
GLN HG3  H N N 125 
GLN HE21 H N N 126 
GLN HE22 H N N 127 
GLN HXT  H N N 128 
GLU N    N N N 129 
GLU CA   C N S 130 
GLU C    C N N 131 
GLU O    O N N 132 
GLU CB   C N N 133 
GLU CG   C N N 134 
GLU CD   C N N 135 
GLU OE1  O N N 136 
GLU OE2  O N N 137 
GLU OXT  O N N 138 
GLU H    H N N 139 
GLU H2   H N N 140 
GLU HA   H N N 141 
GLU HB2  H N N 142 
GLU HB3  H N N 143 
GLU HG2  H N N 144 
GLU HG3  H N N 145 
GLU HE2  H N N 146 
GLU HXT  H N N 147 
GLY N    N N N 148 
GLY CA   C N N 149 
GLY C    C N N 150 
GLY O    O N N 151 
GLY OXT  O N N 152 
GLY H    H N N 153 
GLY H2   H N N 154 
GLY HA2  H N N 155 
GLY HA3  H N N 156 
GLY HXT  H N N 157 
HIS N    N N N 158 
HIS CA   C N S 159 
HIS C    C N N 160 
HIS O    O N N 161 
HIS CB   C N N 162 
HIS CG   C Y N 163 
HIS ND1  N Y N 164 
HIS CD2  C Y N 165 
HIS CE1  C Y N 166 
HIS NE2  N Y N 167 
HIS OXT  O N N 168 
HIS H    H N N 169 
HIS H2   H N N 170 
HIS HA   H N N 171 
HIS HB2  H N N 172 
HIS HB3  H N N 173 
HIS HD1  H N N 174 
HIS HD2  H N N 175 
HIS HE1  H N N 176 
HIS HE2  H N N 177 
HIS HXT  H N N 178 
ILE N    N N N 179 
ILE CA   C N S 180 
ILE C    C N N 181 
ILE O    O N N 182 
ILE CB   C N S 183 
ILE CG1  C N N 184 
ILE CG2  C N N 185 
ILE CD1  C N N 186 
ILE OXT  O N N 187 
ILE H    H N N 188 
ILE H2   H N N 189 
ILE HA   H N N 190 
ILE HB   H N N 191 
ILE HG12 H N N 192 
ILE HG13 H N N 193 
ILE HG21 H N N 194 
ILE HG22 H N N 195 
ILE HG23 H N N 196 
ILE HD11 H N N 197 
ILE HD12 H N N 198 
ILE HD13 H N N 199 
ILE HXT  H N N 200 
LEU N    N N N 201 
LEU CA   C N S 202 
LEU C    C N N 203 
LEU O    O N N 204 
LEU CB   C N N 205 
LEU CG   C N N 206 
LEU CD1  C N N 207 
LEU CD2  C N N 208 
LEU OXT  O N N 209 
LEU H    H N N 210 
LEU H2   H N N 211 
LEU HA   H N N 212 
LEU HB2  H N N 213 
LEU HB3  H N N 214 
LEU HG   H N N 215 
LEU HD11 H N N 216 
LEU HD12 H N N 217 
LEU HD13 H N N 218 
LEU HD21 H N N 219 
LEU HD22 H N N 220 
LEU HD23 H N N 221 
LEU HXT  H N N 222 
LYS N    N N N 223 
LYS CA   C N S 224 
LYS C    C N N 225 
LYS O    O N N 226 
LYS CB   C N N 227 
LYS CG   C N N 228 
LYS CD   C N N 229 
LYS CE   C N N 230 
LYS NZ   N N N 231 
LYS OXT  O N N 232 
LYS H    H N N 233 
LYS H2   H N N 234 
LYS HA   H N N 235 
LYS HB2  H N N 236 
LYS HB3  H N N 237 
LYS HG2  H N N 238 
LYS HG3  H N N 239 
LYS HD2  H N N 240 
LYS HD3  H N N 241 
LYS HE2  H N N 242 
LYS HE3  H N N 243 
LYS HZ1  H N N 244 
LYS HZ2  H N N 245 
LYS HZ3  H N N 246 
LYS HXT  H N N 247 
MET N    N N N 248 
MET CA   C N S 249 
MET C    C N N 250 
MET O    O N N 251 
MET CB   C N N 252 
MET CG   C N N 253 
MET SD   S N N 254 
MET CE   C N N 255 
MET OXT  O N N 256 
MET H    H N N 257 
MET H2   H N N 258 
MET HA   H N N 259 
MET HB2  H N N 260 
MET HB3  H N N 261 
MET HG2  H N N 262 
MET HG3  H N N 263 
MET HE1  H N N 264 
MET HE2  H N N 265 
MET HE3  H N N 266 
MET HXT  H N N 267 
PHE N    N N N 268 
PHE CA   C N S 269 
PHE C    C N N 270 
PHE O    O N N 271 
PHE CB   C N N 272 
PHE CG   C Y N 273 
PHE CD1  C Y N 274 
PHE CD2  C Y N 275 
PHE CE1  C Y N 276 
PHE CE2  C Y N 277 
PHE CZ   C Y N 278 
PHE OXT  O N N 279 
PHE H    H N N 280 
PHE H2   H N N 281 
PHE HA   H N N 282 
PHE HB2  H N N 283 
PHE HB3  H N N 284 
PHE HD1  H N N 285 
PHE HD2  H N N 286 
PHE HE1  H N N 287 
PHE HE2  H N N 288 
PHE HZ   H N N 289 
PHE HXT  H N N 290 
PRO N    N N N 291 
PRO CA   C N S 292 
PRO C    C N N 293 
PRO O    O N N 294 
PRO CB   C N N 295 
PRO CG   C N N 296 
PRO CD   C N N 297 
PRO OXT  O N N 298 
PRO H    H N N 299 
PRO HA   H N N 300 
PRO HB2  H N N 301 
PRO HB3  H N N 302 
PRO HG2  H N N 303 
PRO HG3  H N N 304 
PRO HD2  H N N 305 
PRO HD3  H N N 306 
PRO HXT  H N N 307 
SER N    N N N 308 
SER CA   C N S 309 
SER C    C N N 310 
SER O    O N N 311 
SER CB   C N N 312 
SER OG   O N N 313 
SER OXT  O N N 314 
SER H    H N N 315 
SER H2   H N N 316 
SER HA   H N N 317 
SER HB2  H N N 318 
SER HB3  H N N 319 
SER HG   H N N 320 
SER HXT  H N N 321 
SZ4 N    N N N 322 
SZ4 O    O N N 323 
SZ4 C1   C N N 324 
SZ4 C2   C Y N 325 
SZ4 C3   C Y N 326 
SZ4 C4   C Y N 327 
SZ4 C5   C Y N 328 
SZ4 C6   C Y N 329 
SZ4 C7   C N N 330 
SZ4 C8   C Y N 331 
SZ4 HN   H N N 332 
SZ4 HNA  H N N 333 
SZ4 H1   H N N 334 
SZ4 H1A  H N N 335 
SZ4 H3   H N N 336 
SZ4 H4   H N N 337 
SZ4 H5   H N N 338 
SZ4 H7   H N N 339 
SZ4 H7A  H N N 340 
SZ4 H7B  H N N 341 
SZ4 H8   H N N 342 
THR N    N N N 343 
THR CA   C N S 344 
THR C    C N N 345 
THR O    O N N 346 
THR CB   C N R 347 
THR OG1  O N N 348 
THR CG2  C N N 349 
THR OXT  O N N 350 
THR H    H N N 351 
THR H2   H N N 352 
THR HA   H N N 353 
THR HB   H N N 354 
THR HG1  H N N 355 
THR HG21 H N N 356 
THR HG22 H N N 357 
THR HG23 H N N 358 
THR HXT  H N N 359 
TRP N    N N N 360 
TRP CA   C N S 361 
TRP C    C N N 362 
TRP O    O N N 363 
TRP CB   C N N 364 
TRP CG   C Y N 365 
TRP CD1  C Y N 366 
TRP CD2  C Y N 367 
TRP NE1  N Y N 368 
TRP CE2  C Y N 369 
TRP CE3  C Y N 370 
TRP CZ2  C Y N 371 
TRP CZ3  C Y N 372 
TRP CH2  C Y N 373 
TRP OXT  O N N 374 
TRP H    H N N 375 
TRP H2   H N N 376 
TRP HA   H N N 377 
TRP HB2  H N N 378 
TRP HB3  H N N 379 
TRP HD1  H N N 380 
TRP HE1  H N N 381 
TRP HE3  H N N 382 
TRP HZ2  H N N 383 
TRP HZ3  H N N 384 
TRP HH2  H N N 385 
TRP HXT  H N N 386 
TYR N    N N N 387 
TYR CA   C N S 388 
TYR C    C N N 389 
TYR O    O N N 390 
TYR CB   C N N 391 
TYR CG   C Y N 392 
TYR CD1  C Y N 393 
TYR CD2  C Y N 394 
TYR CE1  C Y N 395 
TYR CE2  C Y N 396 
TYR CZ   C Y N 397 
TYR OH   O N N 398 
TYR OXT  O N N 399 
TYR H    H N N 400 
TYR H2   H N N 401 
TYR HA   H N N 402 
TYR HB2  H N N 403 
TYR HB3  H N N 404 
TYR HD1  H N N 405 
TYR HD2  H N N 406 
TYR HE1  H N N 407 
TYR HE2  H N N 408 
TYR HH   H N N 409 
TYR HXT  H N N 410 
VAL N    N N N 411 
VAL CA   C N S 412 
VAL C    C N N 413 
VAL O    O N N 414 
VAL CB   C N N 415 
VAL CG1  C N N 416 
VAL CG2  C N N 417 
VAL OXT  O N N 418 
VAL H    H N N 419 
VAL H2   H N N 420 
VAL HA   H N N 421 
VAL HB   H N N 422 
VAL HG11 H N N 423 
VAL HG12 H N N 424 
VAL HG13 H N N 425 
VAL HG21 H N N 426 
VAL HG22 H N N 427 
VAL HG23 H N N 428 
VAL HXT  H N N 429 
# 
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 
8HC C13 C14  doub Y N 1   
8HC C13 C07  sing Y N 2   
8HC C14 C04  sing Y N 3   
8HC C08 C07  doub Y N 4   
8HC C08 C09  sing Y N 5   
8HC C07 C06  sing Y N 6   
8HC O01 C02  doub N N 7   
8HC C04 C02  sing N N 8   
8HC C04 N05  doub Y N 9   
8HC C09 C10  doub Y N 10  
8HC C02 O03  sing N N 11  
8HC C06 N05  sing Y N 12  
8HC C06 C11  doub Y N 13  
8HC C10 C11  sing Y N 14  
8HC C11 O12  sing N N 15  
8HC O03 H1   sing N N 16  
8HC C08 H081 sing N N 17  
8HC C09 H091 sing N N 18  
8HC C10 H101 sing N N 19  
8HC O12 H121 sing N N 20  
8HC C13 H131 sing N N 21  
8HC C14 H141 sing N N 22  
ALA N   CA   sing N N 23  
ALA N   H    sing N N 24  
ALA N   H2   sing N N 25  
ALA CA  C    sing N N 26  
ALA CA  CB   sing N N 27  
ALA CA  HA   sing N N 28  
ALA C   O    doub N N 29  
ALA C   OXT  sing N N 30  
ALA CB  HB1  sing N N 31  
ALA CB  HB2  sing N N 32  
ALA CB  HB3  sing N N 33  
ALA OXT HXT  sing N N 34  
ARG N   CA   sing N N 35  
ARG N   H    sing N N 36  
ARG N   H2   sing N N 37  
ARG CA  C    sing N N 38  
ARG CA  CB   sing N N 39  
ARG CA  HA   sing N N 40  
ARG C   O    doub N N 41  
ARG C   OXT  sing N N 42  
ARG CB  CG   sing N N 43  
ARG CB  HB2  sing N N 44  
ARG CB  HB3  sing N N 45  
ARG CG  CD   sing N N 46  
ARG CG  HG2  sing N N 47  
ARG CG  HG3  sing N N 48  
ARG CD  NE   sing N N 49  
ARG CD  HD2  sing N N 50  
ARG CD  HD3  sing N N 51  
ARG NE  CZ   sing N N 52  
ARG NE  HE   sing N N 53  
ARG CZ  NH1  sing N N 54  
ARG CZ  NH2  doub N N 55  
ARG NH1 HH11 sing N N 56  
ARG NH1 HH12 sing N N 57  
ARG NH2 HH21 sing N N 58  
ARG NH2 HH22 sing N N 59  
ARG OXT HXT  sing N N 60  
ASN N   CA   sing N N 61  
ASN N   H    sing N N 62  
ASN N   H2   sing N N 63  
ASN CA  C    sing N N 64  
ASN CA  CB   sing N N 65  
ASN CA  HA   sing N N 66  
ASN C   O    doub N N 67  
ASN C   OXT  sing N N 68  
ASN CB  CG   sing N N 69  
ASN CB  HB2  sing N N 70  
ASN CB  HB3  sing N N 71  
ASN CG  OD1  doub N N 72  
ASN CG  ND2  sing N N 73  
ASN ND2 HD21 sing N N 74  
ASN ND2 HD22 sing N N 75  
ASN OXT HXT  sing N N 76  
ASP N   CA   sing N N 77  
ASP N   H    sing N N 78  
ASP N   H2   sing N N 79  
ASP CA  C    sing N N 80  
ASP CA  CB   sing N N 81  
ASP CA  HA   sing N N 82  
ASP C   O    doub N N 83  
ASP C   OXT  sing N N 84  
ASP CB  CG   sing N N 85  
ASP CB  HB2  sing N N 86  
ASP CB  HB3  sing N N 87  
ASP CG  OD1  doub N N 88  
ASP CG  OD2  sing N N 89  
ASP OD2 HD2  sing N N 90  
ASP OXT HXT  sing N N 91  
CYS N   CA   sing N N 92  
CYS N   H    sing N N 93  
CYS N   H2   sing N N 94  
CYS CA  C    sing N N 95  
CYS CA  CB   sing N N 96  
CYS CA  HA   sing N N 97  
CYS C   O    doub N N 98  
CYS C   OXT  sing N N 99  
CYS CB  SG   sing N N 100 
CYS CB  HB2  sing N N 101 
CYS CB  HB3  sing N N 102 
CYS SG  HG   sing N N 103 
CYS OXT HXT  sing N N 104 
GLN N   CA   sing N N 105 
GLN N   H    sing N N 106 
GLN N   H2   sing N N 107 
GLN CA  C    sing N N 108 
GLN CA  CB   sing N N 109 
GLN CA  HA   sing N N 110 
GLN C   O    doub N N 111 
GLN C   OXT  sing N N 112 
GLN CB  CG   sing N N 113 
GLN CB  HB2  sing N N 114 
GLN CB  HB3  sing N N 115 
GLN CG  CD   sing N N 116 
GLN CG  HG2  sing N N 117 
GLN CG  HG3  sing N N 118 
GLN CD  OE1  doub N N 119 
GLN CD  NE2  sing N N 120 
GLN NE2 HE21 sing N N 121 
GLN NE2 HE22 sing N N 122 
GLN OXT HXT  sing N N 123 
GLU N   CA   sing N N 124 
GLU N   H    sing N N 125 
GLU N   H2   sing N N 126 
GLU CA  C    sing N N 127 
GLU CA  CB   sing N N 128 
GLU CA  HA   sing N N 129 
GLU C   O    doub N N 130 
GLU C   OXT  sing N N 131 
GLU CB  CG   sing N N 132 
GLU CB  HB2  sing N N 133 
GLU CB  HB3  sing N N 134 
GLU CG  CD   sing N N 135 
GLU CG  HG2  sing N N 136 
GLU CG  HG3  sing N N 137 
GLU CD  OE1  doub N N 138 
GLU CD  OE2  sing N N 139 
GLU OE2 HE2  sing N N 140 
GLU OXT HXT  sing N N 141 
GLY N   CA   sing N N 142 
GLY N   H    sing N N 143 
GLY N   H2   sing N N 144 
GLY CA  C    sing N N 145 
GLY CA  HA2  sing N N 146 
GLY CA  HA3  sing N N 147 
GLY C   O    doub N N 148 
GLY C   OXT  sing N N 149 
GLY OXT HXT  sing N N 150 
HIS N   CA   sing N N 151 
HIS N   H    sing N N 152 
HIS N   H2   sing N N 153 
HIS CA  C    sing N N 154 
HIS CA  CB   sing N N 155 
HIS CA  HA   sing N N 156 
HIS C   O    doub N N 157 
HIS C   OXT  sing N N 158 
HIS CB  CG   sing N N 159 
HIS CB  HB2  sing N N 160 
HIS CB  HB3  sing N N 161 
HIS CG  ND1  sing Y N 162 
HIS CG  CD2  doub Y N 163 
HIS ND1 CE1  doub Y N 164 
HIS ND1 HD1  sing N N 165 
HIS CD2 NE2  sing Y N 166 
HIS CD2 HD2  sing N N 167 
HIS CE1 NE2  sing Y N 168 
HIS CE1 HE1  sing N N 169 
HIS NE2 HE2  sing N N 170 
HIS OXT HXT  sing N N 171 
ILE N   CA   sing N N 172 
ILE N   H    sing N N 173 
ILE N   H2   sing N N 174 
ILE CA  C    sing N N 175 
ILE CA  CB   sing N N 176 
ILE CA  HA   sing N N 177 
ILE C   O    doub N N 178 
ILE C   OXT  sing N N 179 
ILE CB  CG1  sing N N 180 
ILE CB  CG2  sing N N 181 
ILE CB  HB   sing N N 182 
ILE CG1 CD1  sing N N 183 
ILE CG1 HG12 sing N N 184 
ILE CG1 HG13 sing N N 185 
ILE CG2 HG21 sing N N 186 
ILE CG2 HG22 sing N N 187 
ILE CG2 HG23 sing N N 188 
ILE CD1 HD11 sing N N 189 
ILE CD1 HD12 sing N N 190 
ILE CD1 HD13 sing N N 191 
ILE OXT HXT  sing N N 192 
LEU N   CA   sing N N 193 
LEU N   H    sing N N 194 
LEU N   H2   sing N N 195 
LEU CA  C    sing N N 196 
LEU CA  CB   sing N N 197 
LEU CA  HA   sing N N 198 
LEU C   O    doub N N 199 
LEU C   OXT  sing N N 200 
LEU CB  CG   sing N N 201 
LEU CB  HB2  sing N N 202 
LEU CB  HB3  sing N N 203 
LEU CG  CD1  sing N N 204 
LEU CG  CD2  sing N N 205 
LEU CG  HG   sing N N 206 
LEU CD1 HD11 sing N N 207 
LEU CD1 HD12 sing N N 208 
LEU CD1 HD13 sing N N 209 
LEU CD2 HD21 sing N N 210 
LEU CD2 HD22 sing N N 211 
LEU CD2 HD23 sing N N 212 
LEU OXT HXT  sing N N 213 
LYS N   CA   sing N N 214 
LYS N   H    sing N N 215 
LYS N   H2   sing N N 216 
LYS CA  C    sing N N 217 
LYS CA  CB   sing N N 218 
LYS CA  HA   sing N N 219 
LYS C   O    doub N N 220 
LYS C   OXT  sing N N 221 
LYS CB  CG   sing N N 222 
LYS CB  HB2  sing N N 223 
LYS CB  HB3  sing N N 224 
LYS CG  CD   sing N N 225 
LYS CG  HG2  sing N N 226 
LYS CG  HG3  sing N N 227 
LYS CD  CE   sing N N 228 
LYS CD  HD2  sing N N 229 
LYS CD  HD3  sing N N 230 
LYS CE  NZ   sing N N 231 
LYS CE  HE2  sing N N 232 
LYS CE  HE3  sing N N 233 
LYS NZ  HZ1  sing N N 234 
LYS NZ  HZ2  sing N N 235 
LYS NZ  HZ3  sing N N 236 
LYS OXT HXT  sing N N 237 
MET N   CA   sing N N 238 
MET N   H    sing N N 239 
MET N   H2   sing N N 240 
MET CA  C    sing N N 241 
MET CA  CB   sing N N 242 
MET CA  HA   sing N N 243 
MET C   O    doub N N 244 
MET C   OXT  sing N N 245 
MET CB  CG   sing N N 246 
MET CB  HB2  sing N N 247 
MET CB  HB3  sing N N 248 
MET CG  SD   sing N N 249 
MET CG  HG2  sing N N 250 
MET CG  HG3  sing N N 251 
MET SD  CE   sing N N 252 
MET CE  HE1  sing N N 253 
MET CE  HE2  sing N N 254 
MET CE  HE3  sing N N 255 
MET OXT HXT  sing N N 256 
PHE N   CA   sing N N 257 
PHE N   H    sing N N 258 
PHE N   H2   sing N N 259 
PHE CA  C    sing N N 260 
PHE CA  CB   sing N N 261 
PHE CA  HA   sing N N 262 
PHE C   O    doub N N 263 
PHE C   OXT  sing N N 264 
PHE CB  CG   sing N N 265 
PHE CB  HB2  sing N N 266 
PHE CB  HB3  sing N N 267 
PHE CG  CD1  doub Y N 268 
PHE CG  CD2  sing Y N 269 
PHE CD1 CE1  sing Y N 270 
PHE CD1 HD1  sing N N 271 
PHE CD2 CE2  doub Y N 272 
PHE CD2 HD2  sing N N 273 
PHE CE1 CZ   doub Y N 274 
PHE CE1 HE1  sing N N 275 
PHE CE2 CZ   sing Y N 276 
PHE CE2 HE2  sing N N 277 
PHE CZ  HZ   sing N N 278 
PHE OXT HXT  sing N N 279 
PRO N   CA   sing N N 280 
PRO N   CD   sing N N 281 
PRO N   H    sing N N 282 
PRO CA  C    sing N N 283 
PRO CA  CB   sing N N 284 
PRO CA  HA   sing N N 285 
PRO C   O    doub N N 286 
PRO C   OXT  sing N N 287 
PRO CB  CG   sing N N 288 
PRO CB  HB2  sing N N 289 
PRO CB  HB3  sing N N 290 
PRO CG  CD   sing N N 291 
PRO CG  HG2  sing N N 292 
PRO CG  HG3  sing N N 293 
PRO CD  HD2  sing N N 294 
PRO CD  HD3  sing N N 295 
PRO OXT HXT  sing N N 296 
SER N   CA   sing N N 297 
SER N   H    sing N N 298 
SER N   H2   sing N N 299 
SER CA  C    sing N N 300 
SER CA  CB   sing N N 301 
SER CA  HA   sing N N 302 
SER C   O    doub N N 303 
SER C   OXT  sing N N 304 
SER CB  OG   sing N N 305 
SER CB  HB2  sing N N 306 
SER CB  HB3  sing N N 307 
SER OG  HG   sing N N 308 
SER OXT HXT  sing N N 309 
SZ4 N   C1   sing N N 310 
SZ4 O   C6   sing N N 311 
SZ4 O   C7   sing N N 312 
SZ4 C1  C2   sing N N 313 
SZ4 C2  C3   doub Y N 314 
SZ4 C2  C8   sing Y N 315 
SZ4 C3  C4   sing Y N 316 
SZ4 C4  C5   doub Y N 317 
SZ4 C5  C6   sing Y N 318 
SZ4 C6  C8   doub Y N 319 
SZ4 N   HN   sing N N 320 
SZ4 N   HNA  sing N N 321 
SZ4 C1  H1   sing N N 322 
SZ4 C1  H1A  sing N N 323 
SZ4 C3  H3   sing N N 324 
SZ4 C4  H4   sing N N 325 
SZ4 C5  H5   sing N N 326 
SZ4 C7  H7   sing N N 327 
SZ4 C7  H7A  sing N N 328 
SZ4 C7  H7B  sing N N 329 
SZ4 C8  H8   sing N N 330 
THR N   CA   sing N N 331 
THR N   H    sing N N 332 
THR N   H2   sing N N 333 
THR CA  C    sing N N 334 
THR CA  CB   sing N N 335 
THR CA  HA   sing N N 336 
THR C   O    doub N N 337 
THR C   OXT  sing N N 338 
THR CB  OG1  sing N N 339 
THR CB  CG2  sing N N 340 
THR CB  HB   sing N N 341 
THR OG1 HG1  sing N N 342 
THR CG2 HG21 sing N N 343 
THR CG2 HG22 sing N N 344 
THR CG2 HG23 sing N N 345 
THR OXT HXT  sing N N 346 
TRP N   CA   sing N N 347 
TRP N   H    sing N N 348 
TRP N   H2   sing N N 349 
TRP CA  C    sing N N 350 
TRP CA  CB   sing N N 351 
TRP CA  HA   sing N N 352 
TRP C   O    doub N N 353 
TRP C   OXT  sing N N 354 
TRP CB  CG   sing N N 355 
TRP CB  HB2  sing N N 356 
TRP CB  HB3  sing N N 357 
TRP CG  CD1  doub Y N 358 
TRP CG  CD2  sing Y N 359 
TRP CD1 NE1  sing Y N 360 
TRP CD1 HD1  sing N N 361 
TRP CD2 CE2  doub Y N 362 
TRP CD2 CE3  sing Y N 363 
TRP NE1 CE2  sing Y N 364 
TRP NE1 HE1  sing N N 365 
TRP CE2 CZ2  sing Y N 366 
TRP CE3 CZ3  doub Y N 367 
TRP CE3 HE3  sing N N 368 
TRP CZ2 CH2  doub Y N 369 
TRP CZ2 HZ2  sing N N 370 
TRP CZ3 CH2  sing Y N 371 
TRP CZ3 HZ3  sing N N 372 
TRP CH2 HH2  sing N N 373 
TRP OXT HXT  sing N N 374 
TYR N   CA   sing N N 375 
TYR N   H    sing N N 376 
TYR N   H2   sing N N 377 
TYR CA  C    sing N N 378 
TYR CA  CB   sing N N 379 
TYR CA  HA   sing N N 380 
TYR C   O    doub N N 381 
TYR C   OXT  sing N N 382 
TYR CB  CG   sing N N 383 
TYR CB  HB2  sing N N 384 
TYR CB  HB3  sing N N 385 
TYR CG  CD1  doub Y N 386 
TYR CG  CD2  sing Y N 387 
TYR CD1 CE1  sing Y N 388 
TYR CD1 HD1  sing N N 389 
TYR CD2 CE2  doub Y N 390 
TYR CD2 HD2  sing N N 391 
TYR CE1 CZ   doub Y N 392 
TYR CE1 HE1  sing N N 393 
TYR CE2 CZ   sing Y N 394 
TYR CE2 HE2  sing N N 395 
TYR CZ  OH   sing N N 396 
TYR OH  HH   sing N N 397 
TYR OXT HXT  sing N N 398 
VAL N   CA   sing N N 399 
VAL N   H    sing N N 400 
VAL N   H2   sing N N 401 
VAL CA  C    sing N N 402 
VAL CA  CB   sing N N 403 
VAL CA  HA   sing N N 404 
VAL C   O    doub N N 405 
VAL C   OXT  sing N N 406 
VAL CB  CG1  sing N N 407 
VAL CB  CG2  sing N N 408 
VAL CB  HB   sing N N 409 
VAL CG1 HG11 sing N N 410 
VAL CG1 HG12 sing N N 411 
VAL CG1 HG13 sing N N 412 
VAL CG2 HG21 sing N N 413 
VAL CG2 HG22 sing N N 414 
VAL CG2 HG23 sing N N 415 
VAL OXT HXT  sing N N 416 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-12-10 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XDD 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Cryo-EM structure of human urea transporter A2.' 
# 
_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_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7106 
_em_entity_assembly_recombinant.organism             Spodoptera 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON II (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                     ? 
# 
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  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_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 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82304601 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XDD 
_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 
N 
O 
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   . LYS A 1 51  ? 124.867 158.674 98.129  1.00 152.12 0  51  LYS A N   1 
ATOM   2    C CA  . LYS A 1 51  ? 125.276 159.481 99.272  1.00 152.12 0  51  LYS A CA  1 
ATOM   3    C C   . LYS A 1 51  ? 126.526 158.905 99.928  1.00 152.12 0  51  LYS A C   1 
ATOM   4    O O   . LYS A 1 51  ? 127.150 157.989 99.394  1.00 152.12 0  51  LYS A O   1 
ATOM   5    C CB  . LYS A 1 51  ? 124.141 159.578 100.293 1.00 152.12 0  51  LYS A CB  1 
ATOM   6    N N   . SER A 1 52  ? 126.886 159.450 101.086 1.00 149.76 0  52  SER A N   1 
ATOM   7    C CA  . SER A 1 52  ? 128.070 158.986 101.787 1.00 149.76 0  52  SER A CA  1 
ATOM   8    C C   . SER A 1 52  ? 127.876 157.547 102.261 1.00 149.76 0  52  SER A C   1 
ATOM   9    O O   . SER A 1 52  ? 126.774 157.158 102.658 1.00 149.76 0  52  SER A O   1 
ATOM   10   C CB  . SER A 1 52  ? 128.378 159.891 102.977 1.00 149.76 0  52  SER A CB  1 
ATOM   11   O OG  . SER A 1 52  ? 129.514 159.425 103.684 1.00 149.76 0  52  SER A OG  1 
ATOM   12   N N   . PRO A 1 53  ? 128.933 156.732 102.217 1.00 142.35 0  53  PRO A N   1 
ATOM   13   C CA  . PRO A 1 53  ? 128.799 155.332 102.649 1.00 142.35 0  53  PRO A CA  1 
ATOM   14   C C   . PRO A 1 53  ? 128.301 155.174 104.073 1.00 142.35 0  53  PRO A C   1 
ATOM   15   O O   . PRO A 1 53  ? 127.617 154.187 104.369 1.00 142.35 0  53  PRO A O   1 
ATOM   16   C CB  . PRO A 1 53  ? 130.222 154.778 102.499 1.00 142.35 0  53  PRO A CB  1 
ATOM   17   C CG  . PRO A 1 53  ? 130.925 155.697 101.563 1.00 142.35 0  53  PRO A CG  1 
ATOM   18   C CD  . PRO A 1 53  ? 130.128 156.954 101.388 1.00 142.35 0  53  PRO A CD  1 
ATOM   19   N N   . VAL A 1 54  ? 128.632 156.104 104.969 1.00 137.98 0  54  VAL A N   1 
ATOM   20   C CA  . VAL A 1 54  ? 128.195 155.987 106.358 1.00 137.98 0  54  VAL A CA  1 
ATOM   21   C C   . VAL A 1 54  ? 126.676 156.063 106.450 1.00 137.98 0  54  VAL A C   1 
ATOM   22   O O   . VAL A 1 54  ? 126.045 155.320 107.214 1.00 137.98 0  54  VAL A O   1 
ATOM   23   C CB  . VAL A 1 54  ? 128.871 157.065 107.222 1.00 137.98 0  54  VAL A CB  1 
ATOM   24   C CG1 . VAL A 1 54  ? 128.319 157.037 108.635 1.00 137.98 0  54  VAL A CG1 1 
ATOM   25   C CG2 . VAL A 1 54  ? 130.373 156.860 107.232 1.00 137.98 0  54  VAL A CG2 1 
ATOM   26   N N   . PHE A 1 55  ? 126.065 156.968 105.683 1.00 140.70 0  55  PHE A N   1 
ATOM   27   C CA  . PHE A 1 55  ? 124.610 157.070 105.689 1.00 140.70 0  55  PHE A CA  1 
ATOM   28   C C   . PHE A 1 55  ? 123.966 155.791 105.169 1.00 140.70 0  55  PHE A C   1 
ATOM   29   O O   . PHE A 1 55  ? 122.964 155.326 105.722 1.00 140.70 0  55  PHE A O   1 
ATOM   30   C CB  . PHE A 1 55  ? 124.166 158.276 104.866 1.00 140.70 0  55  PHE A CB  1 
ATOM   31   C CG  . PHE A 1 55  ? 124.547 159.593 105.476 1.00 140.70 0  55  PHE A CG  1 
ATOM   32   C CD1 . PHE A 1 55  ? 124.339 159.830 106.824 1.00 140.70 0  55  PHE A CD1 1 
ATOM   33   C CD2 . PHE A 1 55  ? 125.113 160.592 104.705 1.00 140.70 0  55  PHE A CD2 1 
ATOM   34   C CE1 . PHE A 1 55  ? 124.688 161.039 107.391 1.00 140.70 0  55  PHE A CE1 1 
ATOM   35   C CE2 . PHE A 1 55  ? 125.464 161.804 105.266 1.00 140.70 0  55  PHE A CE2 1 
ATOM   36   C CZ  . PHE A 1 55  ? 125.251 162.028 106.611 1.00 140.70 0  55  PHE A CZ  1 
ATOM   37   N N   . GLN A 1 56  ? 124.530 155.203 104.113 1.00 131.75 0  56  GLN A N   1 
ATOM   38   C CA  . GLN A 1 56  ? 123.995 153.943 103.609 1.00 131.75 0  56  GLN A CA  1 
ATOM   39   C C   . GLN A 1 56  ? 124.147 152.831 104.636 1.00 131.75 0  56  GLN A C   1 
ATOM   40   O O   . GLN A 1 56  ? 123.255 151.989 104.787 1.00 131.75 0  56  GLN A O   1 
ATOM   41   C CB  . GLN A 1 56  ? 124.681 153.558 102.301 1.00 131.75 0  56  GLN A CB  1 
ATOM   42   C CG  . GLN A 1 56  ? 124.380 154.492 101.151 1.00 131.75 0  56  GLN A CG  1 
ATOM   43   C CD  . GLN A 1 56  ? 125.092 154.087 99.881  1.00 131.75 0  56  GLN A CD  1 
ATOM   44   O OE1 . GLN A 1 56  ? 125.871 153.136 99.870  1.00 131.75 0  56  GLN A OE1 1 
ATOM   45   N NE2 . GLN A 1 56  ? 124.826 154.807 98.798  1.00 131.75 0  56  GLN A NE2 1 
ATOM   46   N N   . PHE A 1 57  ? 125.274 152.804 105.347 1.00 125.46 0  57  PHE A N   1 
ATOM   47   C CA  . PHE A 1 57  ? 125.456 151.790 106.379 1.00 125.46 0  57  PHE A CA  1 
ATOM   48   C C   . PHE A 1 57  ? 124.437 151.947 107.498 1.00 125.46 0  57  PHE A C   1 
ATOM   49   O O   . PHE A 1 57  ? 123.886 150.956 107.991 1.00 125.46 0  57  PHE A O   1 
ATOM   50   C CB  . PHE A 1 57  ? 126.868 151.851 106.945 1.00 125.46 0  57  PHE A CB  1 
ATOM   51   C CG  . PHE A 1 57  ? 127.068 150.959 108.125 1.00 125.46 0  57  PHE A CG  1 
ATOM   52   C CD1 . PHE A 1 57  ? 127.152 149.593 107.970 1.00 125.46 0  57  PHE A CD1 1 
ATOM   53   C CD2 . PHE A 1 57  ? 127.133 151.487 109.398 1.00 125.46 0  57  PHE A CD2 1 
ATOM   54   C CE1 . PHE A 1 57  ? 127.323 148.777 109.059 1.00 125.46 0  57  PHE A CE1 1 
ATOM   55   C CE2 . PHE A 1 57  ? 127.300 150.673 110.488 1.00 125.46 0  57  PHE A CE2 1 
ATOM   56   C CZ  . PHE A 1 57  ? 127.390 149.318 110.318 1.00 125.46 0  57  PHE A CZ  1 
ATOM   57   N N   . PHE A 1 58  ? 124.180 153.182 107.926 1.00 127.28 0  58  PHE A N   1 
ATOM   58   C CA  . PHE A 1 58  ? 123.176 153.383 108.965 1.00 127.28 0  58  PHE A CA  1 
ATOM   59   C C   . PHE A 1 58  ? 121.781 153.043 108.461 1.00 127.28 0  58  PHE A C   1 
ATOM   60   O O   . PHE A 1 58  ? 120.950 152.543 109.228 1.00 127.28 0  58  PHE A O   1 
ATOM   61   C CB  . PHE A 1 58  ? 123.234 154.813 109.493 1.00 127.28 0  58  PHE A CB  1 
ATOM   62   C CG  . PHE A 1 58  ? 124.340 155.044 110.483 1.00 127.28 0  58  PHE A CG  1 
ATOM   63   C CD1 . PHE A 1 58  ? 125.329 154.095 110.670 1.00 127.28 0  58  PHE A CD1 1 
ATOM   64   C CD2 . PHE A 1 58  ? 124.392 156.210 111.227 1.00 127.28 0  58  PHE A CD2 1 
ATOM   65   C CE1 . PHE A 1 58  ? 126.346 154.301 111.577 1.00 127.28 0  58  PHE A CE1 1 
ATOM   66   C CE2 . PHE A 1 58  ? 125.410 156.423 112.136 1.00 127.28 0  58  PHE A CE2 1 
ATOM   67   C CZ  . PHE A 1 58  ? 126.387 155.465 112.311 1.00 127.28 0  58  PHE A CZ  1 
ATOM   68   N N   . ASP A 1 59  ? 121.510 153.288 107.179 1.00 124.03 0  59  ASP A N   1 
ATOM   69   C CA  . ASP A 1 59  ? 120.259 152.825 106.590 1.00 124.03 0  59  ASP A CA  1 
ATOM   70   C C   . ASP A 1 59  ? 120.151 151.310 106.664 1.00 124.03 0  59  ASP A C   1 
ATOM   71   O O   . ASP A 1 59  ? 119.088 150.767 106.989 1.00 124.03 0  59  ASP A O   1 
ATOM   72   C CB  . ASP A 1 59  ? 120.160 153.294 105.142 1.00 124.03 0  59  ASP A CB  1 
ATOM   73   C CG  . ASP A 1 59  ? 118.777 153.111 104.567 1.00 124.03 0  59  ASP A CG  1 
ATOM   74   O OD1 . ASP A 1 59  ? 117.835 152.876 105.350 1.00 124.03 0  59  ASP A OD1 1 
ATOM   75   O OD2 . ASP A 1 59  ? 118.630 153.195 103.330 1.00 124.03 -1 59  ASP A OD2 1 
ATOM   76   N N   . TRP A 1 60  ? 121.244 150.611 106.360 1.00 118.02 0  60  TRP A N   1 
ATOM   77   C CA  . TRP A 1 60  ? 121.240 149.156 106.454 1.00 118.02 0  60  TRP A CA  1 
ATOM   78   C C   . TRP A 1 60  ? 120.982 148.704 107.882 1.00 118.02 0  60  TRP A C   1 
ATOM   79   O O   . TRP A 1 60  ? 120.239 147.746 108.112 1.00 118.02 0  60  TRP A O   1 
ATOM   80   C CB  . TRP A 1 60  ? 122.564 148.590 105.952 1.00 118.02 0  60  TRP A CB  1 
ATOM   81   C CG  . TRP A 1 60  ? 122.846 148.900 104.527 1.00 118.02 0  60  TRP A CG  1 
ATOM   82   C CD1 . TRP A 1 60  ? 121.954 149.317 103.588 1.00 118.02 0  60  TRP A CD1 1 
ATOM   83   C CD2 . TRP A 1 60  ? 124.110 148.806 103.868 1.00 118.02 0  60  TRP A CD2 1 
ATOM   84   N NE1 . TRP A 1 60  ? 122.585 149.496 102.383 1.00 118.02 0  60  TRP A NE1 1 
ATOM   85   C CE2 . TRP A 1 60  ? 123.911 149.188 102.529 1.00 118.02 0  60  TRP A CE2 1 
ATOM   86   C CE3 . TRP A 1 60  ? 125.392 148.438 104.280 1.00 118.02 0  60  TRP A CE3 1 
ATOM   87   C CZ2 . TRP A 1 60  ? 124.945 149.213 101.601 1.00 118.02 0  60  TRP A CZ2 1 
ATOM   88   C CZ3 . TRP A 1 60  ? 126.416 148.464 103.359 1.00 118.02 0  60  TRP A CZ3 1 
ATOM   89   C CH2 . TRP A 1 60  ? 126.188 148.848 102.035 1.00 118.02 0  60  TRP A CH2 1 
ATOM   90   N N   . VAL A 1 61  ? 121.589 149.384 108.854 1.00 116.33 0  61  VAL A N   1 
ATOM   91   C CA  . VAL A 1 61  ? 121.376 149.033 110.256 1.00 116.33 0  61  VAL A CA  1 
ATOM   92   C C   . VAL A 1 61  ? 119.916 149.229 110.642 1.00 116.33 0  61  VAL A C   1 
ATOM   93   O O   . VAL A 1 61  ? 119.325 148.397 111.342 1.00 116.33 0  61  VAL A O   1 
ATOM   94   C CB  . VAL A 1 61  ? 122.312 149.852 111.161 1.00 116.33 0  61  VAL A CB  1 
ATOM   95   C CG1 . VAL A 1 61  ? 121.992 149.597 112.619 1.00 116.33 0  61  VAL A CG1 1 
ATOM   96   C CG2 . VAL A 1 61  ? 123.754 149.498 110.873 1.00 116.33 0  61  VAL A CG2 1 
ATOM   97   N N   . LEU A 1 62  ? 119.316 150.335 110.204 1.00 114.31 0  62  LEU A N   1 
ATOM   98   C CA  . LEU A 1 62  ? 117.917 150.594 110.530 1.00 114.31 0  62  LEU A CA  1 
ATOM   99   C C   . LEU A 1 62  ? 117.002 149.542 109.915 1.00 114.31 0  62  LEU A C   1 
ATOM   100  O O   . LEU A 1 62  ? 116.104 149.013 110.585 1.00 114.31 0  62  LEU A O   1 
ATOM   101  C CB  . LEU A 1 62  ? 117.530 151.989 110.053 1.00 114.31 0  62  LEU A CB  1 
ATOM   102  C CG  . LEU A 1 62  ? 118.024 153.124 110.944 1.00 114.31 0  62  LEU A CG  1 
ATOM   103  C CD1 . LEU A 1 62  ? 117.615 154.459 110.366 1.00 114.31 0  62  LEU A CD1 1 
ATOM   104  C CD2 . LEU A 1 62  ? 117.491 152.963 112.351 1.00 114.31 0  62  LEU A CD2 1 
ATOM   105  N N   . ARG A 1 63  ? 117.219 149.209 108.644 1.00 113.31 0  63  ARG A N   1 
ATOM   106  C CA  . ARG A 1 63  ? 116.381 148.191 108.022 1.00 113.31 0  63  ARG A CA  1 
ATOM   107  C C   . ARG A 1 63  ? 116.591 146.833 108.675 1.00 113.31 0  63  ARG A C   1 
ATOM   108  O O   . ARG A 1 63  ? 115.643 146.052 108.817 1.00 113.31 0  63  ARG A O   1 
ATOM   109  C CB  . ARG A 1 63  ? 116.648 148.128 106.522 1.00 113.31 0  63  ARG A CB  1 
ATOM   110  C CG  . ARG A 1 63  ? 116.515 149.468 105.833 1.00 113.31 0  63  ARG A CG  1 
ATOM   111  C CD  . ARG A 1 63  ? 116.873 149.378 104.370 1.00 113.31 0  63  ARG A CD  1 
ATOM   112  N NE  . ARG A 1 63  ? 115.678 149.303 103.540 1.00 113.31 0  63  ARG A NE  1 
ATOM   113  C CZ  . ARG A 1 63  ? 115.104 150.356 102.971 1.00 113.31 0  63  ARG A CZ  1 
ATOM   114  N NH1 . ARG A 1 63  ? 115.620 151.563 103.143 1.00 113.31 1  63  ARG A NH1 1 
ATOM   115  N NH2 . ARG A 1 63  ? 114.015 150.202 102.233 1.00 113.31 0  63  ARG A NH2 1 
ATOM   116  N N   . GLY A 1 64  ? 117.820 146.537 109.095 1.00 113.04 0  64  GLY A N   1 
ATOM   117  C CA  . GLY A 1 64  ? 118.061 145.299 109.812 1.00 113.04 0  64  GLY A CA  1 
ATOM   118  C C   . GLY A 1 64  ? 117.316 145.238 111.129 1.00 113.04 0  64  GLY A C   1 
ATOM   119  O O   . GLY A 1 64  ? 116.683 144.231 111.447 1.00 113.04 0  64  GLY A O   1 
ATOM   120  N N   . THR A 1 65  ? 117.363 146.319 111.907 1.00 112.57 0  65  THR A N   1 
ATOM   121  C CA  . THR A 1 65  ? 116.649 146.312 113.177 1.00 112.57 0  65  THR A CA  1 
ATOM   122  C C   . THR A 1 65  ? 115.142 146.359 112.981 1.00 112.57 0  65  THR A C   1 
ATOM   123  O O   . THR A 1 65  ? 114.400 146.086 113.929 1.00 112.57 0  65  THR A O   1 
ATOM   124  C CB  . THR A 1 65  ? 117.092 147.473 114.066 1.00 112.57 0  65  THR A CB  1 
ATOM   125  O OG1 . THR A 1 65  ? 116.633 147.242 115.402 1.00 112.57 0  65  THR A OG1 1 
ATOM   126  C CG2 . THR A 1 65  ? 116.500 148.771 113.587 1.00 112.57 0  65  THR A CG2 1 
ATOM   127  N N   . SER A 1 66  ? 114.674 146.698 111.781 1.00 114.71 0  66  SER A N   1 
ATOM   128  C CA  . SER A 1 66  ? 113.247 146.617 111.489 1.00 114.71 0  66  SER A CA  1 
ATOM   129  C C   . SER A 1 66  ? 112.807 145.248 110.989 1.00 114.71 0  66  SER A C   1 
ATOM   130  O O   . SER A 1 66  ? 111.645 144.881 111.182 1.00 114.71 0  66  SER A O   1 
ATOM   131  C CB  . SER A 1 66  ? 112.853 147.669 110.451 1.00 114.71 0  66  SER A CB  1 
ATOM   132  O OG  . SER A 1 66  ? 113.356 147.328 109.173 1.00 114.71 0  66  SER A OG  1 
ATOM   133  N N   . GLN A 1 67  ? 113.698 144.488 110.350 1.00 111.21 0  67  GLN A N   1 
ATOM   134  C CA  . GLN A 1 67  ? 113.352 143.173 109.806 1.00 111.21 0  67  GLN A CA  1 
ATOM   135  C C   . GLN A 1 67  ? 112.883 142.159 110.841 1.00 111.21 0  67  GLN A C   1 
ATOM   136  O O   . GLN A 1 67  ? 112.489 141.048 110.477 1.00 111.21 0  67  GLN A O   1 
ATOM   137  C CB  . GLN A 1 67  ? 114.542 142.571 109.060 1.00 111.21 0  67  GLN A CB  1 
ATOM   138  C CG  . GLN A 1 67  ? 114.843 143.190 107.728 1.00 111.21 0  67  GLN A CG  1 
ATOM   139  C CD  . GLN A 1 67  ? 113.736 142.942 106.738 1.00 111.21 0  67  GLN A CD  1 
ATOM   140  O OE1 . GLN A 1 67  ? 112.995 143.849 106.381 1.00 111.21 0  67  GLN A OE1 1 
ATOM   141  N NE2 . GLN A 1 67  ? 113.615 141.701 106.288 1.00 111.21 0  67  GLN A NE2 1 
ATOM   142  N N   . VAL A 1 68  ? 112.933 142.509 112.125 1.00 111.84 0  68  VAL A N   1 
ATOM   143  C CA  . VAL A 1 68  ? 112.599 141.539 113.165 1.00 111.84 0  68  VAL A CA  1 
ATOM   144  C C   . VAL A 1 68  ? 111.139 141.124 113.057 1.00 111.84 0  68  VAL A C   1 
ATOM   145  O O   . VAL A 1 68  ? 110.810 139.933 113.079 1.00 111.84 0  68  VAL A O   1 
ATOM   146  C CB  . VAL A 1 68  ? 112.921 142.115 114.550 1.00 111.84 0  68  VAL A CB  1 
ATOM   147  C CG1 . VAL A 1 68  ? 112.558 141.121 115.629 1.00 111.84 0  68  VAL A CG1 1 
ATOM   148  C CG2 . VAL A 1 68  ? 114.376 142.507 114.615 1.00 111.84 0  68  VAL A CG2 1 
ATOM   149  N N   . MET A 1 69  ? 110.241 142.098 112.938 1.00 116.64 0  69  MET A N   1 
ATOM   150  C CA  . MET A 1 69  ? 108.849 141.820 112.617 1.00 116.64 0  69  MET A CA  1 
ATOM   151  C C   . MET A 1 69  ? 108.602 141.755 111.123 1.00 116.64 0  69  MET A C   1 
ATOM   152  O O   . MET A 1 69  ? 107.482 142.029 110.680 1.00 116.64 0  69  MET A O   1 
ATOM   153  C CB  . MET A 1 69  ? 107.920 142.858 113.250 1.00 116.64 0  69  MET A CB  1 
ATOM   154  C CG  . MET A 1 69  ? 107.684 142.675 114.737 1.00 116.64 0  69  MET A CG  1 
ATOM   155  S SD  . MET A 1 69  ? 109.099 143.132 115.735 1.00 116.64 0  69  MET A SD  1 
ATOM   156  C CE  . MET A 1 69  ? 108.990 144.910 115.597 1.00 116.64 0  69  MET A CE  1 
ATOM   157  N N   . PHE A 1 70  ? 109.634 141.433 110.345 1.00 111.75 0  70  PHE A N   1 
ATOM   158  C CA  . PHE A 1 70  ? 109.527 141.242 108.903 1.00 111.75 0  70  PHE A CA  1 
ATOM   159  C C   . PHE A 1 70  ? 109.180 142.538 108.181 1.00 111.75 0  70  PHE A C   1 
ATOM   160  O O   . PHE A 1 70  ? 108.470 142.525 107.175 1.00 111.75 0  70  PHE A O   1 
ATOM   161  C CB  . PHE A 1 70  ? 108.501 140.162 108.557 1.00 111.75 0  70  PHE A CB  1 
ATOM   162  C CG  . PHE A 1 70  ? 108.822 138.813 109.114 1.00 111.75 0  70  PHE A CG  1 
ATOM   163  C CD1 . PHE A 1 70  ? 108.481 138.489 110.412 1.00 111.75 0  70  PHE A CD1 1 
ATOM   164  C CD2 . PHE A 1 70  ? 109.462 137.865 108.341 1.00 111.75 0  70  PHE A CD2 1 
ATOM   165  C CE1 . PHE A 1 70  ? 108.772 137.250 110.927 1.00 111.75 0  70  PHE A CE1 1 
ATOM   166  C CE2 . PHE A 1 70  ? 109.757 136.625 108.853 1.00 111.75 0  70  PHE A CE2 1 
ATOM   167  C CZ  . PHE A 1 70  ? 109.411 136.318 110.147 1.00 111.75 0  70  PHE A CZ  1 
ATOM   168  N N   . VAL A 1 71  ? 109.679 143.660 108.686 1.00 115.96 0  71  VAL A N   1 
ATOM   169  C CA  . VAL A 1 71  ? 109.395 144.979 108.137 1.00 115.96 0  71  VAL A CA  1 
ATOM   170  C C   . VAL A 1 71  ? 110.681 145.551 107.563 1.00 115.96 0  71  VAL A C   1 
ATOM   171  O O   . VAL A 1 71  ? 111.715 145.564 108.239 1.00 115.96 0  71  VAL A O   1 
ATOM   172  C CB  . VAL A 1 71  ? 108.814 145.918 109.206 1.00 115.96 0  71  VAL A CB  1 
ATOM   173  C CG1 . VAL A 1 71  ? 108.331 147.190 108.567 1.00 115.96 0  71  VAL A CG1 1 
ATOM   174  C CG2 . VAL A 1 71  ? 107.687 145.231 109.949 1.00 115.96 0  71  VAL A CG2 1 
ATOM   175  N N   . ASN A 1 72  ? 110.615 146.026 106.326 1.00 118.67 0  72  ASN A N   1 
ATOM   176  C CA  . ASN A 1 72  ? 111.753 146.642 105.651 1.00 118.67 0  72  ASN A CA  1 
ATOM   177  C C   . ASN A 1 72  ? 111.432 148.122 105.477 1.00 118.67 0  72  ASN A C   1 
ATOM   178  O O   . ASN A 1 72  ? 110.942 148.547 104.431 1.00 118.67 0  72  ASN A O   1 
ATOM   179  C CB  . ASN A 1 72  ? 112.021 145.965 104.315 1.00 118.67 0  72  ASN A CB  1 
ATOM   180  C CG  . ASN A 1 72  ? 113.257 146.498 103.629 1.00 118.67 0  72  ASN A CG  1 
ATOM   181  O OD1 . ASN A 1 72  ? 113.942 147.377 104.147 1.00 118.67 0  72  ASN A OD1 1 
ATOM   182  N ND2 . ASN A 1 72  ? 113.550 145.964 102.452 1.00 118.67 0  72  ASN A ND2 1 
ATOM   183  N N   . ASN A 1 73  ? 111.720 148.905 106.508 1.00 117.49 0  73  ASN A N   1 
ATOM   184  C CA  . ASN A 1 73  ? 111.450 150.333 106.458 1.00 117.49 0  73  ASN A CA  1 
ATOM   185  C C   . ASN A 1 73  ? 112.340 151.064 107.453 1.00 117.49 0  73  ASN A C   1 
ATOM   186  O O   . ASN A 1 73  ? 112.262 150.806 108.660 1.00 117.49 0  73  ASN A O   1 
ATOM   187  C CB  . ASN A 1 73  ? 109.976 150.601 106.750 1.00 117.49 0  73  ASN A CB  1 
ATOM   188  C CG  . ASN A 1 73  ? 109.635 152.069 106.713 1.00 117.49 0  73  ASN A CG  1 
ATOM   189  O OD1 . ASN A 1 73  ? 109.605 152.733 107.745 1.00 117.49 0  73  ASN A OD1 1 
ATOM   190  N ND2 . ASN A 1 73  ? 109.371 152.586 105.520 1.00 117.49 0  73  ASN A ND2 1 
ATOM   191  N N   . PRO A 1 74  ? 113.194 151.978 106.989 1.00 115.78 0  74  PRO A N   1 
ATOM   192  C CA  . PRO A 1 74  ? 114.096 152.673 107.923 1.00 115.78 0  74  PRO A CA  1 
ATOM   193  C C   . PRO A 1 74  ? 113.371 153.454 109.002 1.00 115.78 0  74  PRO A C   1 
ATOM   194  O O   . PRO A 1 74  ? 113.854 153.527 110.139 1.00 115.78 0  74  PRO A O   1 
ATOM   195  C CB  . PRO A 1 74  ? 114.907 153.597 107.002 1.00 115.78 0  74  PRO A CB  1 
ATOM   196  C CG  . PRO A 1 74  ? 114.160 153.629 105.707 1.00 115.78 0  74  PRO A CG  1 
ATOM   197  C CD  . PRO A 1 74  ? 113.482 152.315 105.589 1.00 115.78 0  74  PRO A CD  1 
ATOM   198  N N   . LEU A 1 75  ? 112.223 154.050 108.679 1.00 117.87 0  75  LEU A N   1 
ATOM   199  C CA  . LEU A 1 75  ? 111.463 154.771 109.694 1.00 117.87 0  75  LEU A CA  1 
ATOM   200  C C   . LEU A 1 75  ? 110.970 153.823 110.778 1.00 117.87 0  75  LEU A C   1 
ATOM   201  O O   . LEU A 1 75  ? 110.963 154.172 111.965 1.00 117.87 0  75  LEU A O   1 
ATOM   202  C CB  . LEU A 1 75  ? 110.306 155.525 109.037 1.00 117.87 0  75  LEU A CB  1 
ATOM   203  C CG  . LEU A 1 75  ? 109.462 156.495 109.863 1.00 117.87 0  75  LEU A CG  1 
ATOM   204  C CD1 . LEU A 1 75  ? 108.876 157.551 108.956 1.00 117.87 0  75  LEU A CD1 1 
ATOM   205  C CD2 . LEU A 1 75  ? 108.334 155.764 110.561 1.00 117.87 0  75  LEU A CD2 1 
ATOM   206  N N   . SER A 1 76  ? 110.552 152.618 110.390 1.00 117.26 0  76  SER A N   1 
ATOM   207  C CA  . SER A 1 76  ? 110.199 151.614 111.386 1.00 117.26 0  76  SER A CA  1 
ATOM   208  C C   . SER A 1 76  ? 111.398 151.275 112.259 1.00 117.26 0  76  SER A C   1 
ATOM   209  O O   . SER A 1 76  ? 111.255 151.064 113.469 1.00 117.26 0  76  SER A O   1 
ATOM   210  C CB  . SER A 1 76  ? 109.657 150.362 110.702 1.00 117.26 0  76  SER A CB  1 
ATOM   211  O OG  . SER A 1 76  ? 108.448 150.644 110.021 1.00 117.26 0  76  SER A OG  1 
ATOM   212  N N   . GLY A 1 77  ? 112.590 151.228 111.667 1.00 116.13 0  77  GLY A N   1 
ATOM   213  C CA  . GLY A 1 77  ? 113.785 151.011 112.461 1.00 116.13 0  77  GLY A CA  1 
ATOM   214  C C   . GLY A 1 77  ? 114.024 152.120 113.467 1.00 116.13 0  77  GLY A C   1 
ATOM   215  O O   . GLY A 1 77  ? 114.395 151.861 114.614 1.00 116.13 0  77  GLY A O   1 
ATOM   216  N N   . ILE A 1 78  ? 113.818 153.370 113.051 1.00 114.06 0  78  ILE A N   1 
ATOM   217  C CA  . ILE A 1 78  ? 113.983 154.488 113.974 1.00 114.06 0  78  ILE A CA  1 
ATOM   218  C C   . ILE A 1 78  ? 112.984 154.385 115.116 1.00 114.06 0  78  ILE A C   1 
ATOM   219  O O   . ILE A 1 78  ? 113.332 154.594 116.284 1.00 114.06 0  78  ILE A O   1 
ATOM   220  C CB  . ILE A 1 78  ? 113.850 155.829 113.233 1.00 114.06 0  78  ILE A CB  1 
ATOM   221  C CG1 . ILE A 1 78  ? 114.967 155.987 112.205 1.00 114.06 0  78  ILE A CG1 1 
ATOM   222  C CG2 . ILE A 1 78  ? 113.873 156.981 114.217 1.00 114.06 0  78  ILE A CG2 1 
ATOM   223  C CD1 . ILE A 1 78  ? 114.773 157.156 111.267 1.00 114.06 0  78  ILE A CD1 1 
ATOM   224  N N   . LEU A 1 79  ? 111.730 154.061 114.801 1.00 113.90 0  79  LEU A N   1 
ATOM   225  C CA  . LEU A 1 79  ? 110.726 153.912 115.849 1.00 113.90 0  79  LEU A CA  1 
ATOM   226  C C   . LEU A 1 79  ? 111.080 152.780 116.803 1.00 113.90 0  79  LEU A C   1 
ATOM   227  O O   . LEU A 1 79  ? 110.878 152.895 118.016 1.00 113.90 0  79  LEU A O   1 
ATOM   228  C CB  . LEU A 1 79  ? 109.344 153.691 115.238 1.00 113.90 0  79  LEU A CB  1 
ATOM   229  C CG  . LEU A 1 79  ? 108.522 154.940 114.916 1.00 113.90 0  79  LEU A CG  1 
ATOM   230  C CD1 . LEU A 1 79  ? 108.194 155.673 116.198 1.00 113.90 0  79  LEU A CD1 1 
ATOM   231  C CD2 . LEU A 1 79  ? 109.250 155.871 113.981 1.00 113.90 0  79  LEU A CD2 1 
ATOM   232  N N   . ILE A 1 80  ? 111.616 151.679 116.279 1.00 114.70 0  80  ILE A N   1 
ATOM   233  C CA  . ILE A 1 80  ? 111.978 150.559 117.140 1.00 114.70 0  80  ILE A CA  1 
ATOM   234  C C   . ILE A 1 80  ? 113.146 150.930 118.047 1.00 114.70 0  80  ILE A C   1 
ATOM   235  O O   . ILE A 1 80  ? 113.162 150.582 119.234 1.00 114.70 0  80  ILE A O   1 
ATOM   236  C CB  . ILE A 1 80  ? 112.281 149.318 116.285 1.00 114.70 0  80  ILE A CB  1 
ATOM   237  C CG1 . ILE A 1 80  ? 110.981 148.758 115.713 1.00 114.70 0  80  ILE A CG1 1 
ATOM   238  C CG2 . ILE A 1 80  ? 112.987 148.264 117.105 1.00 114.70 0  80  ILE A CG2 1 
ATOM   239  C CD1 . ILE A 1 80  ? 111.183 147.675 114.690 1.00 114.70 0  80  ILE A CD1 1 
ATOM   240  N N   . ILE A 1 81  ? 114.140 151.644 117.513 1.00 115.98 0  81  ILE A N   1 
ATOM   241  C CA  . ILE A 1 81  ? 115.250 152.098 118.349 1.00 115.98 0  81  ILE A CA  1 
ATOM   242  C C   . ILE A 1 81  ? 114.748 153.047 119.430 1.00 115.98 0  81  ILE A C   1 
ATOM   243  O O   . ILE A 1 81  ? 115.200 152.999 120.582 1.00 115.98 0  81  ILE A O   1 
ATOM   244  C CB  . ILE A 1 81  ? 116.344 152.752 117.486 1.00 115.98 0  81  ILE A CB  1 
ATOM   245  C CG1 . ILE A 1 81  ? 116.932 151.738 116.507 1.00 115.98 0  81  ILE A CG1 1 
ATOM   246  C CG2 . ILE A 1 81  ? 117.438 153.328 118.362 1.00 115.98 0  81  ILE A CG2 1 
ATOM   247  C CD1 . ILE A 1 81  ? 117.648 150.596 117.179 1.00 115.98 0  81  ILE A CD1 1 
ATOM   248  N N   . LEU A 1 82  ? 113.813 153.929 119.075 1.00 117.10 0  82  LEU A N   1 
ATOM   249  C CA  . LEU A 1 82  ? 113.236 154.826 120.069 1.00 117.10 0  82  LEU A CA  1 
ATOM   250  C C   . LEU A 1 82  ? 112.509 154.044 121.153 1.00 117.10 0  82  LEU A C   1 
ATOM   251  O O   . LEU A 1 82  ? 112.615 154.366 122.341 1.00 117.10 0  82  LEU A O   1 
ATOM   252  C CB  . LEU A 1 82  ? 112.287 155.811 119.395 1.00 117.10 0  82  LEU A CB  1 
ATOM   253  C CG  . LEU A 1 82  ? 111.669 156.847 120.327 1.00 117.10 0  82  LEU A CG  1 
ATOM   254  C CD1 . LEU A 1 82  ? 112.757 157.716 120.924 1.00 117.10 0  82  LEU A CD1 1 
ATOM   255  C CD2 . LEU A 1 82  ? 110.649 157.689 119.588 1.00 117.10 0  82  LEU A CD2 1 
ATOM   256  N N   . GLY A 1 83  ? 111.769 153.008 120.762 1.00 117.62 0  83  GLY A N   1 
ATOM   257  C CA  . GLY A 1 83  ? 111.113 152.170 121.749 1.00 117.62 0  83  GLY A CA  1 
ATOM   258  C C   . GLY A 1 83  ? 112.102 151.478 122.665 1.00 117.62 0  83  GLY A C   1 
ATOM   259  O O   . GLY A 1 83  ? 111.861 151.341 123.867 1.00 117.62 0  83  GLY A O   1 
ATOM   260  N N   . LEU A 1 84  ? 113.224 151.025 122.109 1.00 117.81 0  84  LEU A N   1 
ATOM   261  C CA  . LEU A 1 84  ? 114.256 150.404 122.933 1.00 117.81 0  84  LEU A CA  1 
ATOM   262  C C   . LEU A 1 84  ? 114.846 151.395 123.930 1.00 117.81 0  84  LEU A C   1 
ATOM   263  O O   . LEU A 1 84  ? 115.076 151.046 125.093 1.00 117.81 0  84  LEU A O   1 
ATOM   264  C CB  . LEU A 1 84  ? 115.345 149.803 122.049 1.00 117.81 0  84  LEU A CB  1 
ATOM   265  C CG  . LEU A 1 84  ? 115.198 148.342 121.621 1.00 117.81 0  84  LEU A CG  1 
ATOM   266  C CD1 . LEU A 1 84  ? 113.798 148.032 121.158 1.00 117.81 0  84  LEU A CD1 1 
ATOM   267  C CD2 . LEU A 1 84  ? 116.194 148.023 120.522 1.00 117.81 0  84  LEU A CD2 1 
ATOM   268  N N   . PHE A 1 85  ? 115.100 152.635 123.499 1.00 120.82 0  85  PHE A N   1 
ATOM   269  C CA  . PHE A 1 85  ? 115.519 153.659 124.458 1.00 120.82 0  85  PHE A CA  1 
ATOM   270  C C   . PHE A 1 85  ? 114.462 153.888 125.529 1.00 120.82 0  85  PHE A C   1 
ATOM   271  O O   . PHE A 1 85  ? 114.797 154.116 126.696 1.00 120.82 0  85  PHE A O   1 
ATOM   272  C CB  . PHE A 1 85  ? 115.847 154.983 123.765 1.00 120.82 0  85  PHE A CB  1 
ATOM   273  C CG  . PHE A 1 85  ? 117.077 154.945 122.909 1.00 120.82 0  85  PHE A CG  1 
ATOM   274  C CD1 . PHE A 1 85  ? 117.982 153.910 123.018 1.00 120.82 0  85  PHE A CD1 1 
ATOM   275  C CD2 . PHE A 1 85  ? 117.344 155.967 122.016 1.00 120.82 0  85  PHE A CD2 1 
ATOM   276  C CE1 . PHE A 1 85  ? 119.122 153.879 122.243 1.00 120.82 0  85  PHE A CE1 1 
ATOM   277  C CE2 . PHE A 1 85  ? 118.482 155.941 121.235 1.00 120.82 0  85  PHE A CE2 1 
ATOM   278  C CZ  . PHE A 1 85  ? 119.372 154.893 121.350 1.00 120.82 0  85  PHE A CZ  1 
ATOM   279  N N   . ILE A 1 86  ? 113.185 153.847 125.153 1.00 117.15 0  86  ILE A N   1 
ATOM   280  C CA  . ILE A 1 86  ? 112.126 154.010 126.145 1.00 117.15 0  86  ILE A CA  1 
ATOM   281  C C   . ILE A 1 86  ? 112.172 152.879 127.162 1.00 117.15 0  86  ILE A C   1 
ATOM   282  O O   . ILE A 1 86  ? 111.997 153.097 128.366 1.00 117.15 0  86  ILE A O   1 
ATOM   283  C CB  . ILE A 1 86  ? 110.752 154.099 125.459 1.00 117.15 0  86  ILE A CB  1 
ATOM   284  C CG1 . ILE A 1 86  ? 110.665 155.362 124.609 1.00 117.15 0  86  ILE A CG1 1 
ATOM   285  C CG2 . ILE A 1 86  ? 109.644 154.087 126.489 1.00 117.15 0  86  ILE A CG2 1 
ATOM   286  C CD1 . ILE A 1 86  ? 109.457 155.400 123.711 1.00 117.15 0  86  ILE A CD1 1 
ATOM   287  N N   . GLN A 1 87  ? 112.419 151.655 126.698 1.00 119.92 0  87  GLN A N   1 
ATOM   288  C CA  . GLN A 1 87  ? 112.425 150.509 127.601 1.00 119.92 0  87  GLN A CA  1 
ATOM   289  C C   . GLN A 1 87  ? 113.646 150.525 128.511 1.00 119.92 0  87  GLN A C   1 
ATOM   290  O O   . GLN A 1 87  ? 113.523 150.648 129.735 1.00 119.92 0  87  GLN A O   1 
ATOM   291  C CB  . GLN A 1 87  ? 112.381 149.213 126.795 1.00 119.92 0  87  GLN A CB  1 
ATOM   292  C CG  . GLN A 1 87  ? 112.544 147.950 127.620 1.00 119.92 0  87  GLN A CG  1 
ATOM   293  C CD  . GLN A 1 87  ? 111.380 147.703 128.552 1.00 119.92 0  87  GLN A CD  1 
ATOM   294  O OE1 . GLN A 1 87  ? 110.515 146.880 128.265 1.00 119.92 0  87  GLN A OE1 1 
ATOM   295  N NE2 . GLN A 1 87  ? 111.368 148.387 129.690 1.00 119.92 0  87  GLN A NE2 1 
ATOM   296  N N   . ASN A 1 88  ? 114.834 150.404 127.931 1.00 118.94 0  88  ASN A N   1 
ATOM   297  C CA  . ASN A 1 88  ? 116.065 150.358 128.707 1.00 118.94 0  88  ASN A CA  1 
ATOM   298  C C   . ASN A 1 88  ? 117.239 150.792 127.841 1.00 118.94 0  88  ASN A C   1 
ATOM   299  O O   . ASN A 1 88  ? 117.582 150.100 126.876 1.00 118.94 0  88  ASN A O   1 
ATOM   300  C CB  . ASN A 1 88  ? 116.299 148.953 129.258 1.00 118.94 0  88  ASN A CB  1 
ATOM   301  C CG  . ASN A 1 88  ? 117.210 148.948 130.461 1.00 118.94 0  88  ASN A CG  1 
ATOM   302  O OD1 . ASN A 1 88  ? 117.680 149.995 130.901 1.00 118.94 0  88  ASN A OD1 1 
ATOM   303  N ND2 . ASN A 1 88  ? 117.463 147.766 131.006 1.00 118.94 0  88  ASN A ND2 1 
ATOM   304  N N   . PRO A 1 89  ? 117.874 151.923 128.148 1.00 115.33 0  89  PRO A N   1 
ATOM   305  C CA  . PRO A 1 89  ? 118.982 152.389 127.302 1.00 115.33 0  89  PRO A CA  1 
ATOM   306  C C   . PRO A 1 89  ? 120.125 151.397 127.187 1.00 115.33 0  89  PRO A C   1 
ATOM   307  O O   . PRO A 1 89  ? 120.736 151.299 126.117 1.00 115.33 0  89  PRO A O   1 
ATOM   308  C CB  . PRO A 1 89  ? 119.423 153.683 127.996 1.00 115.33 0  89  PRO A CB  1 
ATOM   309  C CG  . PRO A 1 89  ? 118.212 154.140 128.728 1.00 115.33 0  89  PRO A CG  1 
ATOM   310  C CD  . PRO A 1 89  ? 117.544 152.890 129.205 1.00 115.33 0  89  PRO A CD  1 
ATOM   311  N N   . TRP A 1 90  ? 120.434 150.656 128.251 1.00 118.36 0  90  TRP A N   1 
ATOM   312  C CA  . TRP A 1 90  ? 121.508 149.672 128.170 1.00 118.36 0  90  TRP A CA  1 
ATOM   313  C C   . TRP A 1 90  ? 121.175 148.569 127.175 1.00 118.36 0  90  TRP A C   1 
ATOM   314  O O   . TRP A 1 90  ? 122.020 148.178 126.358 1.00 118.36 0  90  TRP A O   1 
ATOM   315  C CB  . TRP A 1 90  ? 121.779 149.081 129.550 1.00 118.36 0  90  TRP A CB  1 
ATOM   316  C CG  . TRP A 1 90  ? 122.725 147.932 129.530 1.00 118.36 0  90  TRP A CG  1 
ATOM   317  C CD1 . TRP A 1 90  ? 122.503 146.685 130.025 1.00 118.36 0  90  TRP A CD1 1 
ATOM   318  C CD2 . TRP A 1 90  ? 124.048 147.918 128.985 1.00 118.36 0  90  TRP A CD2 1 
ATOM   319  N NE1 . TRP A 1 90  ? 123.604 145.893 129.825 1.00 118.36 0  90  TRP A NE1 1 
ATOM   320  C CE2 . TRP A 1 90  ? 124.567 146.628 129.188 1.00 118.36 0  90  TRP A CE2 1 
ATOM   321  C CE3 . TRP A 1 90  ? 124.845 148.871 128.349 1.00 118.36 0  90  TRP A CE3 1 
ATOM   322  C CZ2 . TRP A 1 90  ? 125.843 146.267 128.776 1.00 118.36 0  90  TRP A CZ2 1 
ATOM   323  C CZ3 . TRP A 1 90  ? 126.108 148.511 127.940 1.00 118.36 0  90  TRP A CZ3 1 
ATOM   324  C CH2 . TRP A 1 90  ? 126.596 147.220 128.155 1.00 118.36 0  90  TRP A CH2 1 
ATOM   325  N N   . TRP A 1 91  ? 119.945 148.057 127.228 1.00 115.06 0  91  TRP A N   1 
ATOM   326  C CA  . TRP A 1 91  ? 119.538 147.018 126.291 1.00 115.06 0  91  TRP A CA  1 
ATOM   327  C C   . TRP A 1 91  ? 119.607 147.528 124.862 1.00 115.06 0  91  TRP A C   1 
ATOM   328  O O   . TRP A 1 91  ? 120.037 146.808 123.954 1.00 115.06 0  91  TRP A O   1 
ATOM   329  C CB  . TRP A 1 91  ? 118.125 146.541 126.616 1.00 115.06 0  91  TRP A CB  1 
ATOM   330  C CG  . TRP A 1 91  ? 117.990 145.896 127.953 1.00 115.06 0  91  TRP A CG  1 
ATOM   331  C CD1 . TRP A 1 91  ? 118.965 145.732 128.888 1.00 115.06 0  91  TRP A CD1 1 
ATOM   332  C CD2 . TRP A 1 91  ? 116.804 145.322 128.506 1.00 115.06 0  91  TRP A CD2 1 
ATOM   333  N NE1 . TRP A 1 91  ? 118.461 145.093 129.991 1.00 115.06 0  91  TRP A NE1 1 
ATOM   334  C CE2 . TRP A 1 91  ? 117.134 144.830 129.780 1.00 115.06 0  91  TRP A CE2 1 
ATOM   335  C CE3 . TRP A 1 91  ? 115.495 145.176 128.046 1.00 115.06 0  91  TRP A CE3 1 
ATOM   336  C CZ2 . TRP A 1 91  ? 116.203 144.205 130.600 1.00 115.06 0  91  TRP A CZ2 1 
ATOM   337  C CZ3 . TRP A 1 91  ? 114.574 144.556 128.860 1.00 115.06 0  91  TRP A CZ3 1 
ATOM   338  C CH2 . TRP A 1 91  ? 114.931 144.078 130.123 1.00 115.06 0  91  TRP A CH2 1 
ATOM   339  N N   . ALA A 1 92  ? 119.189 148.772 124.645 1.00 111.45 0  92  ALA A N   1 
ATOM   340  C CA  . ALA A 1 92  ? 119.227 149.340 123.305 1.00 111.45 0  92  ALA A CA  1 
ATOM   341  C C   . ALA A 1 92  ? 120.655 149.514 122.813 1.00 111.45 0  92  ALA A C   1 
ATOM   342  O O   . ALA A 1 92  ? 120.939 149.283 121.633 1.00 111.45 0  92  ALA A O   1 
ATOM   343  C CB  . ALA A 1 92  ? 118.493 150.670 123.288 1.00 111.45 0  92  ALA A CB  1 
ATOM   344  N N   . ILE A 1 93  ? 121.564 149.939 123.691 1.00 113.56 0  93  ILE A N   1 
ATOM   345  C CA  . ILE A 1 93  ? 122.966 150.060 123.299 1.00 113.56 0  93  ILE A CA  1 
ATOM   346  C C   . ILE A 1 93  ? 123.512 148.701 122.890 1.00 113.56 0  93  ILE A C   1 
ATOM   347  O O   . ILE A 1 93  ? 124.195 148.564 121.867 1.00 113.56 0  93  ILE A O   1 
ATOM   348  C CB  . ILE A 1 93  ? 123.793 150.677 124.440 1.00 113.56 0  93  ILE A CB  1 
ATOM   349  C CG1 . ILE A 1 93  ? 123.424 152.145 124.634 1.00 113.56 0  93  ILE A CG1 1 
ATOM   350  C CG2 . ILE A 1 93  ? 125.273 150.537 124.157 1.00 113.56 0  93  ILE A CG2 1 
ATOM   351  C CD1 . ILE A 1 93  ? 123.911 152.718 125.936 1.00 113.56 0  93  ILE A CD1 1 
ATOM   352  N N   . SER A 1 94  ? 123.206 147.672 123.682 1.00 110.47 0  94  SER A N   1 
ATOM   353  C CA  . SER A 1 94  ? 123.664 146.331 123.343 1.00 110.47 0  94  SER A CA  1 
ATOM   354  C C   . SER A 1 94  ? 123.103 145.882 121.999 1.00 110.47 0  94  SER A C   1 
ATOM   355  O O   . SER A 1 94  ? 123.830 145.323 121.168 1.00 110.47 0  94  SER A O   1 
ATOM   356  C CB  . SER A 1 94  ? 123.272 145.352 124.446 1.00 110.47 0  94  SER A CB  1 
ATOM   357  O OG  . SER A 1 94  ? 123.786 144.062 124.184 1.00 110.47 0  94  SER A OG  1 
ATOM   358  N N   . GLY A 1 95  ? 121.817 146.135 121.760 1.00 114.14 0  95  GLY A N   1 
ATOM   359  C CA  . GLY A 1 95  ? 121.217 145.727 120.500 1.00 114.14 0  95  GLY A CA  1 
ATOM   360  C C   . GLY A 1 95  ? 121.799 146.455 119.304 1.00 114.14 0  95  GLY A C   1 
ATOM   361  O O   . GLY A 1 95  ? 122.036 145.854 118.253 1.00 114.14 0  95  GLY A O   1 
ATOM   362  N N   . CYS A 1 96  ? 122.028 147.761 119.440 1.00 114.31 0  96  CYS A N   1 
ATOM   363  C CA  . CYS A 1 96  ? 122.619 148.518 118.344 1.00 114.31 0  96  CYS A CA  1 
ATOM   364  C C   . CYS A 1 96  ? 124.034 148.045 118.050 1.00 114.31 0  96  CYS A C   1 
ATOM   365  O O   . CYS A 1 96  ? 124.424 147.930 116.882 1.00 114.31 0  96  CYS A O   1 
ATOM   366  C CB  . CYS A 1 96  ? 122.603 150.010 118.663 1.00 114.31 0  96  CYS A CB  1 
ATOM   367  S SG  . CYS A 1 96  ? 120.948 150.707 118.828 1.00 114.31 0  96  CYS A SG  1 
ATOM   368  N N   . LEU A 1 97  ? 124.820 147.762 119.092 1.00 110.29 0  97  LEU A N   1 
ATOM   369  C CA  . LEU A 1 97  ? 126.155 147.222 118.859 1.00 110.29 0  97  LEU A CA  1 
ATOM   370  C C   . LEU A 1 97  ? 126.081 145.876 118.155 1.00 110.29 0  97  LEU A C   1 
ATOM   371  O O   . LEU A 1 97  ? 126.870 145.598 117.243 1.00 110.29 0  97  LEU A O   1 
ATOM   372  C CB  . LEU A 1 97  ? 126.916 147.089 120.174 1.00 110.29 0  97  LEU A CB  1 
ATOM   373  C CG  . LEU A 1 97  ? 128.386 146.712 120.005 1.00 110.29 0  97  LEU A CG  1 
ATOM   374  C CD1 . LEU A 1 97  ? 129.026 147.534 118.904 1.00 110.29 0  97  LEU A CD1 1 
ATOM   375  C CD2 . LEU A 1 97  ? 129.139 146.886 121.305 1.00 110.29 0  97  LEU A CD2 1 
ATOM   376  N N   . GLY A 1 98  ? 125.139 145.027 118.567 1.00 110.59 0  98  GLY A N   1 
ATOM   377  C CA  . GLY A 1 98  ? 124.974 143.749 117.898 1.00 110.59 0  98  GLY A CA  1 
ATOM   378  C C   . GLY A 1 98  ? 124.647 143.906 116.427 1.00 110.59 0  98  GLY A C   1 
ATOM   379  O O   . GLY A 1 98  ? 125.239 143.238 115.577 1.00 110.59 0  98  GLY A O   1 
ATOM   380  N N   . THR A 1 99  ? 123.719 144.809 116.106 1.00 109.51 0  99  THR A N   1 
ATOM   381  C CA  . THR A 1 99  ? 123.351 145.031 114.711 1.00 109.51 0  99  THR A CA  1 
ATOM   382  C C   . THR A 1 99  ? 124.537 145.540 113.909 1.00 109.51 0  99  THR A C   1 
ATOM   383  O O   . THR A 1 99  ? 124.796 145.075 112.790 1.00 109.51 0  99  THR A O   1 
ATOM   384  C CB  . THR A 1 99  ? 122.201 146.028 114.618 1.00 109.51 0  99  THR A CB  1 
ATOM   385  O OG1 . THR A 1 99  ? 121.197 145.692 115.576 1.00 109.51 0  99  THR A OG1 1 
ATOM   386  C CG2 . THR A 1 99  ? 121.595 145.991 113.235 1.00 109.51 0  99  THR A CG2 1 
ATOM   387  N N   . ILE A 1 100 ? 125.271 146.502 114.466 1.00 109.94 0  100 ILE A N   1 
ATOM   388  C CA  . ILE A 1 100 ? 126.384 147.097 113.736 1.00 109.94 0  100 ILE A CA  1 
ATOM   389  C C   . ILE A 1 100 ? 127.446 146.048 113.447 1.00 109.94 0  100 ILE A C   1 
ATOM   390  O O   . ILE A 1 100 ? 127.908 145.906 112.310 1.00 109.94 0  100 ILE A O   1 
ATOM   391  C CB  . ILE A 1 100 ? 126.962 148.288 114.517 1.00 109.94 0  100 ILE A CB  1 
ATOM   392  C CG1 . ILE A 1 100 ? 126.080 149.518 114.330 1.00 109.94 0  100 ILE A CG1 1 
ATOM   393  C CG2 . ILE A 1 100 ? 128.367 148.589 114.055 1.00 109.94 0  100 ILE A CG2 1 
ATOM   394  C CD1 . ILE A 1 100 ? 126.383 150.628 115.299 1.00 109.94 0  100 ILE A CD1 1 
ATOM   395  N N   . MET A 1 101 ? 127.833 145.277 114.465 1.00 113.53 0  101 MET A N   1 
ATOM   396  C CA  . MET A 1 101 ? 128.880 144.287 114.242 1.00 113.53 0  101 MET A CA  1 
ATOM   397  C C   . MET A 1 101 ? 128.402 143.150 113.350 1.00 113.53 0  101 MET A C   1 
ATOM   398  O O   . MET A 1 101 ? 129.199 142.595 112.587 1.00 113.53 0  101 MET A O   1 
ATOM   399  C CB  . MET A 1 101 ? 129.402 143.757 115.572 1.00 113.53 0  101 MET A CB  1 
ATOM   400  C CG  . MET A 1 101 ? 130.098 144.817 116.391 1.00 113.53 0  101 MET A CG  1 
ATOM   401  S SD  . MET A 1 101 ? 131.573 145.411 115.547 1.00 113.53 0  101 MET A SD  1 
ATOM   402  C CE  . MET A 1 101 ? 132.044 146.783 116.595 1.00 113.53 0  101 MET A CE  1 
ATOM   403  N N   . SER A 1 102 ? 127.114 142.803 113.402 1.00 112.65 0  102 SER A N   1 
ATOM   404  C CA  . SER A 1 102 ? 126.596 141.806 112.474 1.00 112.65 0  102 SER A CA  1 
ATOM   405  C C   . SER A 1 102 ? 126.693 142.293 111.035 1.00 112.65 0  102 SER A C   1 
ATOM   406  O O   . SER A 1 102 ? 127.072 141.532 110.137 1.00 112.65 0  102 SER A O   1 
ATOM   407  C CB  . SER A 1 102 ? 125.154 141.457 112.827 1.00 112.65 0  102 SER A CB  1 
ATOM   408  O OG  . SER A 1 102 ? 124.543 140.725 111.782 1.00 112.65 0  102 SER A OG  1 
ATOM   409  N N   . THR A 1 103 ? 126.360 143.561 110.792 1.00 111.63 0  103 THR A N   1 
ATOM   410  C CA  . THR A 1 103 ? 126.445 144.072 109.427 1.00 111.63 0  103 THR A CA  1 
ATOM   411  C C   . THR A 1 103 ? 127.897 144.175 108.962 1.00 111.63 0  103 THR A C   1 
ATOM   412  O O   . THR A 1 103 ? 128.201 143.886 107.798 1.00 111.63 0  103 THR A O   1 
ATOM   413  C CB  . THR A 1 103 ? 125.734 145.418 109.317 1.00 111.63 0  103 THR A CB  1 
ATOM   414  O OG1 . THR A 1 103 ? 124.348 145.243 109.626 1.00 111.63 0  103 THR A OG1 1 
ATOM   415  C CG2 . THR A 1 103 ? 125.832 145.941 107.902 1.00 111.63 0  103 THR A CG2 1 
ATOM   416  N N   . LEU A 1 104 ? 128.812 144.579 109.851 1.00 111.44 0  104 LEU A N   1 
ATOM   417  C CA  . LEU A 1 104 ? 130.228 144.548 109.483 1.00 111.44 0  104 LEU A CA  1 
ATOM   418  C C   . LEU A 1 104 ? 130.687 143.140 109.144 1.00 111.44 0  104 LEU A C   1 
ATOM   419  O O   . LEU A 1 104 ? 131.437 142.944 108.182 1.00 111.44 0  104 LEU A O   1 
ATOM   420  C CB  . LEU A 1 104 ? 131.117 145.127 110.584 1.00 111.44 0  104 LEU A CB  1 
ATOM   421  C CG  . LEU A 1 104 ? 131.340 146.634 110.707 1.00 111.44 0  104 LEU A CG  1 
ATOM   422  C CD1 . LEU A 1 104 ? 132.063 147.128 109.468 1.00 111.44 0  104 LEU A CD1 1 
ATOM   423  C CD2 . LEU A 1 104 ? 130.077 147.403 110.890 1.00 111.44 0  104 LEU A CD2 1 
ATOM   424  N N   . THR A 1 105 ? 130.265 142.146 109.924 1.00 113.43 0  105 THR A N   1 
ATOM   425  C CA  . THR A 1 105 ? 130.648 140.775 109.612 1.00 113.43 0  105 THR A CA  1 
ATOM   426  C C   . THR A 1 105 ? 130.086 140.347 108.264 1.00 113.43 0  105 THR A C   1 
ATOM   427  O O   . THR A 1 105 ? 130.760 139.655 107.493 1.00 113.43 0  105 THR A O   1 
ATOM   428  C CB  . THR A 1 105 ? 130.178 139.830 110.712 1.00 113.43 0  105 THR A CB  1 
ATOM   429  O OG1 . THR A 1 105 ? 130.628 140.317 111.981 1.00 113.43 0  105 THR A OG1 1 
ATOM   430  C CG2 . THR A 1 105 ? 130.738 138.442 110.485 1.00 113.43 0  105 THR A CG2 1 
ATOM   431  N N   . ALA A 1 106 ? 128.852 140.751 107.962 1.00 113.20 0  106 ALA A N   1 
ATOM   432  C CA  . ALA A 1 106 ? 128.266 140.412 106.671 1.00 113.20 0  106 ALA A CA  1 
ATOM   433  C C   . ALA A 1 106 ? 129.048 141.039 105.525 1.00 113.20 0  106 ALA A C   1 
ATOM   434  O O   . ALA A 1 106 ? 129.286 140.390 104.501 1.00 113.20 0  106 ALA A O   1 
ATOM   435  C CB  . ALA A 1 106 ? 126.806 140.853 106.624 1.00 113.20 0  106 ALA A CB  1 
ATOM   436  N N   . LEU A 1 107 ? 129.447 142.304 105.671 1.00 112.60 0  107 LEU A N   1 
ATOM   437  C CA  . LEU A 1 107 ? 130.239 142.945 104.623 1.00 112.60 0  107 LEU A CA  1 
ATOM   438  C C   . LEU A 1 107 ? 131.608 142.293 104.481 1.00 112.60 0  107 LEU A C   1 
ATOM   439  O O   . LEU A 1 107 ? 132.098 142.107 103.362 1.00 112.60 0  107 LEU A O   1 
ATOM   440  C CB  . LEU A 1 107 ? 130.394 144.437 104.900 1.00 112.60 0  107 LEU A CB  1 
ATOM   441  C CG  . LEU A 1 107 ? 129.116 145.262 104.985 1.00 112.60 0  107 LEU A CG  1 
ATOM   442  C CD1 . LEU A 1 107 ? 129.385 146.560 105.714 1.00 112.60 0  107 LEU A CD1 1 
ATOM   443  C CD2 . LEU A 1 107 ? 128.580 145.530 103.597 1.00 112.60 0  107 LEU A CD2 1 
ATOM   444  N N   . ILE A 1 108 ? 132.244 141.951 105.602 1.00 112.22 0  108 ILE A N   1 
ATOM   445  C CA  . ILE A 1 108 ? 133.567 141.337 105.554 1.00 112.22 0  108 ILE A CA  1 
ATOM   446  C C   . ILE A 1 108 ? 133.505 140.000 104.834 1.00 112.22 0  108 ILE A C   1 
ATOM   447  O O   . ILE A 1 108 ? 134.355 139.689 103.991 1.00 112.22 0  108 ILE A O   1 
ATOM   448  C CB  . ILE A 1 108 ? 134.138 141.189 106.975 1.00 112.22 0  108 ILE A CB  1 
ATOM   449  C CG1 . ILE A 1 108 ? 134.591 142.544 107.511 1.00 112.22 0  108 ILE A CG1 1 
ATOM   450  C CG2 . ILE A 1 108 ? 135.289 140.208 106.989 1.00 112.22 0  108 ILE A CG2 1 
ATOM   451  C CD1 . ILE A 1 108 ? 134.834 142.550 108.997 1.00 112.22 0  108 ILE A CD1 1 
ATOM   452  N N   . LEU A 1 109 ? 132.493 139.198 105.137 1.00 115.09 0  109 LEU A N   1 
ATOM   453  C CA  . LEU A 1 109 ? 132.339 137.884 104.534 1.00 115.09 0  109 LEU A CA  1 
ATOM   454  C C   . LEU A 1 109 ? 131.767 137.943 103.127 1.00 115.09 0  109 LEU A C   1 
ATOM   455  O O   . LEU A 1 109 ? 131.300 136.916 102.629 1.00 115.09 0  109 LEU A O   1 
ATOM   456  C CB  . LEU A 1 109 ? 131.454 137.008 105.416 1.00 115.09 0  109 LEU A CB  1 
ATOM   457  C CG  . LEU A 1 109 ? 132.156 136.452 106.650 1.00 115.09 0  109 LEU A CG  1 
ATOM   458  C CD1 . LEU A 1 109 ? 131.174 135.695 107.506 1.00 115.09 0  109 LEU A CD1 1 
ATOM   459  C CD2 . LEU A 1 109 ? 133.307 135.559 106.241 1.00 115.09 0  109 LEU A CD2 1 
ATOM   460  N N   . SER A 1 110 ? 131.764 139.118 102.498 1.00 119.29 0  110 SER A N   1 
ATOM   461  C CA  . SER A 1 110 ? 131.386 139.270 101.094 1.00 119.29 0  110 SER A CA  1 
ATOM   462  C C   . SER A 1 110 ? 130.026 138.638 100.804 1.00 119.29 0  110 SER A C   1 
ATOM   463  O O   . SER A 1 110 ? 129.840 137.934 99.812  1.00 119.29 0  110 SER A O   1 
ATOM   464  C CB  . SER A 1 110 ? 132.464 138.693 100.178 1.00 119.29 0  110 SER A CB  1 
ATOM   465  O OG  . SER A 1 110 ? 133.674 139.417 100.308 1.00 119.29 0  110 SER A OG  1 
ATOM   466  N N   . GLN A 1 111 ? 129.071 138.889 101.689 1.00 118.84 0  111 GLN A N   1 
ATOM   467  C CA  . GLN A 1 111 ? 127.722 138.405 101.466 1.00 118.84 0  111 GLN A CA  1 
ATOM   468  C C   . GLN A 1 111 ? 127.045 139.231 100.375 1.00 118.84 0  111 GLN A C   1 
ATOM   469  O O   . GLN A 1 111 ? 127.596 140.209 99.866  1.00 118.84 0  111 GLN A O   1 
ATOM   470  C CB  . GLN A 1 111 ? 126.917 138.455 102.760 1.00 118.84 0  111 GLN A CB  1 
ATOM   471  C CG  . GLN A 1 111 ? 127.451 137.545 103.845 1.00 118.84 0  111 GLN A CG  1 
ATOM   472  C CD  . GLN A 1 111 ? 127.412 136.089 103.446 1.00 118.84 0  111 GLN A CD  1 
ATOM   473  O OE1 . GLN A 1 111 ? 126.344 135.487 103.358 1.00 118.84 0  111 GLN A OE1 1 
ATOM   474  N NE2 . GLN A 1 111 ? 128.579 135.513 103.200 1.00 118.84 0  111 GLN A NE2 1 
ATOM   475  N N   . ASP A 1 112 ? 125.834 138.818 100.008 1.00 128.67 0  112 ASP A N   1 
ATOM   476  C CA  . ASP A 1 112 ? 125.108 139.499 98.946  1.00 128.67 0  112 ASP A CA  1 
ATOM   477  C C   . ASP A 1 112 ? 124.808 140.938 99.341  1.00 128.67 0  112 ASP A C   1 
ATOM   478  O O   . ASP A 1 112 ? 124.344 141.206 100.452 1.00 128.67 0  112 ASP A O   1 
ATOM   479  C CB  . ASP A 1 112 ? 123.811 138.756 98.636  1.00 128.67 0  112 ASP A CB  1 
ATOM   480  C CG  . ASP A 1 112 ? 124.055 137.412 97.985  1.00 128.67 0  112 ASP A CG  1 
ATOM   481  O OD1 . ASP A 1 112 ? 125.079 137.266 97.286  1.00 128.67 0  112 ASP A OD1 1 
ATOM   482  O OD2 . ASP A 1 112 ? 123.222 136.501 98.171  1.00 128.67 -1 112 ASP A OD2 1 
ATOM   483  N N   . LYS A 1 113 ? 125.075 141.869 98.424  1.00 123.49 0  113 LYS A N   1 
ATOM   484  C CA  . LYS A 1 113 ? 124.844 143.278 98.721  1.00 123.49 0  113 LYS A CA  1 
ATOM   485  C C   . LYS A 1 113 ? 123.361 143.594 98.835  1.00 123.49 0  113 LYS A C   1 
ATOM   486  O O   . LYS A 1 113 ? 122.973 144.442 99.644  1.00 123.49 0  113 LYS A O   1 
ATOM   487  C CB  . LYS A 1 113 ? 125.491 144.156 97.653  1.00 123.49 0  113 LYS A CB  1 
ATOM   488  C CG  . LYS A 1 113 ? 126.995 144.004 97.564  1.00 123.49 0  113 LYS A CG  1 
ATOM   489  C CD  . LYS A 1 113 ? 127.671 144.536 98.815  1.00 123.49 0  113 LYS A CD  1 
ATOM   490  C CE  . LYS A 1 113 ? 129.183 144.457 98.699  1.00 123.49 0  113 LYS A CE  1 
ATOM   491  N NZ  . LYS A 1 113 ? 129.860 144.935 99.934  1.00 123.49 1  113 LYS A NZ  1 
ATOM   492  N N   . SER A 1 114 ? 122.522 142.937 98.033  1.00 123.67 0  114 SER A N   1 
ATOM   493  C CA  . SER A 1 114 ? 121.086 143.175 98.122  1.00 123.67 0  114 SER A CA  1 
ATOM   494  C C   . SER A 1 114 ? 120.535 142.729 99.469  1.00 123.67 0  114 SER A C   1 
ATOM   495  O O   . SER A 1 114 ? 119.701 143.419 100.065 1.00 123.67 0  114 SER A O   1 
ATOM   496  C CB  . SER A 1 114 ? 120.366 142.458 96.984  1.00 123.67 0  114 SER A CB  1 
ATOM   497  O OG  . SER A 1 114 ? 120.482 141.055 97.121  1.00 123.67 0  114 SER A OG  1 
ATOM   498  N N   . ALA A 1 115 ? 120.988 141.576 99.964  1.00 119.78 0  115 ALA A N   1 
ATOM   499  C CA  . ALA A 1 115 ? 120.519 141.098 101.260 1.00 119.78 0  115 ALA A CA  1 
ATOM   500  C C   . ALA A 1 115 ? 120.949 142.031 102.383 1.00 119.78 0  115 ALA A C   1 
ATOM   501  O O   . ALA A 1 115 ? 120.167 142.308 103.298 1.00 119.78 0  115 ALA A O   1 
ATOM   502  C CB  . ALA A 1 115 ? 121.031 139.682 101.514 1.00 119.78 0  115 ALA A CB  1 
ATOM   503  N N   . ILE A 1 116 ? 122.188 142.522 102.334 1.00 118.25 0  116 ILE A N   1 
ATOM   504  C CA  . ILE A 1 116 ? 122.653 143.460 103.351 1.00 118.25 0  116 ILE A CA  1 
ATOM   505  C C   . ILE A 1 116 ? 121.862 144.757 103.279 1.00 118.25 0  116 ILE A C   1 
ATOM   506  O O   . ILE A 1 116 ? 121.453 145.309 104.307 1.00 118.25 0  116 ILE A O   1 
ATOM   507  C CB  . ILE A 1 116 ? 124.163 143.712 103.199 1.00 118.25 0  116 ILE A CB  1 
ATOM   508  C CG1 . ILE A 1 116 ? 124.942 142.417 103.401 1.00 118.25 0  116 ILE A CG1 1 
ATOM   509  C CG2 . ILE A 1 116 ? 124.627 144.758 104.186 1.00 118.25 0  116 ILE A CG2 1 
ATOM   510  C CD1 . ILE A 1 116 ? 126.410 142.551 103.106 1.00 118.25 0  116 ILE A CD1 1 
ATOM   511  N N   . ALA A 1 117 ? 121.628 145.260 102.066 1.00 119.28 0  117 ALA A N   1 
ATOM   512  C CA  . ALA A 1 117 ? 120.889 146.507 101.913 1.00 119.28 0  117 ALA A CA  1 
ATOM   513  C C   . ALA A 1 117 ? 119.459 146.365 102.411 1.00 119.28 0  117 ALA A C   1 
ATOM   514  O O   . ALA A 1 117 ? 118.901 147.303 102.988 1.00 119.28 0  117 ALA A O   1 
ATOM   515  C CB  . ALA A 1 117 ? 120.908 146.954 100.453 1.00 119.28 0  117 ALA A CB  1 
ATOM   516  N N   . ALA A 1 118 ? 118.846 145.202 102.189 1.00 117.43 0  118 ALA A N   1 
ATOM   517  C CA  . ALA A 1 118 ? 117.508 144.965 102.715 1.00 117.43 0  118 ALA A CA  1 
ATOM   518  C C   . ALA A 1 118 ? 117.513 144.946 104.237 1.00 117.43 0  118 ALA A C   1 
ATOM   519  O O   . ALA A 1 118 ? 116.562 145.412 104.874 1.00 117.43 0  118 ALA A O   1 
ATOM   520  C CB  . ALA A 1 118 ? 116.951 143.656 102.163 1.00 117.43 0  118 ALA A CB  1 
ATOM   521  N N   . GLY A 1 119 ? 118.567 144.403 104.838 1.00 114.56 0  119 GLY A N   1 
ATOM   522  C CA  . GLY A 1 119 ? 118.652 144.315 106.281 1.00 114.56 0  119 GLY A CA  1 
ATOM   523  C C   . GLY A 1 119 ? 118.619 142.878 106.745 1.00 114.56 0  119 GLY A C   1 
ATOM   524  O O   . GLY A 1 119 ? 118.438 142.593 107.931 1.00 114.56 0  119 GLY A O   1 
ATOM   525  N N   . PHE A 1 120 ? 118.796 141.959 105.797 1.00 113.87 0  120 PHE A N   1 
ATOM   526  C CA  A PHE A 1 120 ? 118.679 140.544 106.123 0.50 113.87 0  120 PHE A CA  1 
ATOM   527  C CA  B PHE A 1 120 ? 118.702 140.534 106.086 0.50 113.87 0  120 PHE A CA  1 
ATOM   528  C C   . PHE A 1 120 ? 119.773 140.068 107.064 1.00 113.87 0  120 PHE A C   1 
ATOM   529  O O   . PHE A 1 120 ? 119.601 139.039 107.723 1.00 113.87 0  120 PHE A O   1 
ATOM   530  C CB  A PHE A 1 120 ? 118.690 139.704 104.850 0.50 113.87 0  120 PHE A CB  1 
ATOM   531  C CB  B PHE A 1 120 ? 118.801 139.748 104.781 0.50 113.87 0  120 PHE A CB  1 
ATOM   532  C CG  A PHE A 1 120 ? 117.340 139.555 104.221 0.50 113.87 0  120 PHE A CG  1 
ATOM   533  C CG  B PHE A 1 120 ? 118.655 138.269 104.948 0.50 113.87 0  120 PHE A CG  1 
ATOM   534  C CD1 A PHE A 1 120 ? 116.361 138.793 104.830 0.50 113.87 0  120 PHE A CD1 1 
ATOM   535  C CD1 B PHE A 1 120 ? 117.442 137.715 105.309 0.50 113.87 0  120 PHE A CD1 1 
ATOM   536  C CD2 A PHE A 1 120 ? 117.045 140.184 103.026 0.50 113.87 0  120 PHE A CD2 1 
ATOM   537  C CD2 B PHE A 1 120 ? 119.735 137.431 104.742 0.50 113.87 0  120 PHE A CD2 1 
ATOM   538  C CE1 A PHE A 1 120 ? 115.116 138.658 104.258 0.50 113.87 0  120 PHE A CE1 1 
ATOM   539  C CE1 B PHE A 1 120 ? 117.311 136.350 105.459 0.50 113.87 0  120 PHE A CE1 1 
ATOM   540  C CE2 A PHE A 1 120 ? 115.801 140.052 102.448 0.50 113.87 0  120 PHE A CE2 1 
ATOM   541  C CE2 B PHE A 1 120 ? 119.609 136.068 104.892 0.50 113.87 0  120 PHE A CE2 1 
ATOM   542  C CZ  A PHE A 1 120 ? 114.835 139.288 103.064 0.50 113.87 0  120 PHE A CZ  1 
ATOM   543  C CZ  B PHE A 1 120 ? 118.397 135.527 105.250 0.50 113.87 0  120 PHE A CZ  1 
ATOM   544  N N   . HIS A 1 121 ? 120.886 140.785 107.156 1.00 115.33 0  121 HIS A N   1 
ATOM   545  C CA  . HIS A 1 121 ? 121.979 140.360 108.013 1.00 115.33 0  121 HIS A CA  1 
ATOM   546  C C   . HIS A 1 121 ? 122.070 141.154 109.305 1.00 115.33 0  121 HIS A C   1 
ATOM   547  O O   . HIS A 1 121 ? 122.992 140.926 110.093 1.00 115.33 0  121 HIS A O   1 
ATOM   548  C CB  . HIS A 1 121 ? 123.298 140.444 107.247 1.00 115.33 0  121 HIS A CB  1 
ATOM   549  C CG  . HIS A 1 121 ? 123.524 139.288 106.328 1.00 115.33 0  121 HIS A CG  1 
ATOM   550  N ND1 . HIS A 1 121 ? 123.588 139.427 104.959 1.00 115.33 0  121 HIS A ND1 1 
ATOM   551  C CD2 . HIS A 1 121 ? 123.680 137.967 106.579 1.00 115.33 0  121 HIS A CD2 1 
ATOM   552  C CE1 . HIS A 1 121 ? 123.783 138.244 104.407 1.00 115.33 0  121 HIS A CE1 1 
ATOM   553  N NE2 . HIS A 1 121 ? 123.843 137.341 105.368 1.00 115.33 0  121 HIS A NE2 1 
ATOM   554  N N   . GLY A 1 122 ? 121.138 142.066 109.553 1.00 109.52 0  122 GLY A N   1 
ATOM   555  C CA  . GLY A 1 122 ? 121.173 142.847 110.770 1.00 109.52 0  122 GLY A CA  1 
ATOM   556  C C   . GLY A 1 122 ? 120.086 142.475 111.752 1.00 109.52 0  122 GLY A C   1 
ATOM   557  O O   . GLY A 1 122 ? 120.140 142.868 112.919 1.00 109.52 0  122 GLY A O   1 
ATOM   558  N N   . TYR A 1 123 ? 119.093 141.709 111.302 1.00 110.81 0  123 TYR A N   1 
ATOM   559  C CA  . TYR A 1 123 ? 117.968 141.402 112.174 1.00 110.81 0  123 TYR A CA  1 
ATOM   560  C C   . TYR A 1 123 ? 118.269 140.286 113.158 1.00 110.81 0  123 TYR A C   1 
ATOM   561  O O   . TYR A 1 123 ? 117.418 139.986 113.999 1.00 110.81 0  123 TYR A O   1 
ATOM   562  C CB  . TYR A 1 123 ? 116.728 141.066 111.344 1.00 110.81 0  123 TYR A CB  1 
ATOM   563  C CG  . TYR A 1 123 ? 116.639 139.653 110.828 1.00 110.81 0  123 TYR A CG  1 
ATOM   564  C CD1 . TYR A 1 123 ? 117.185 139.308 109.605 1.00 110.81 0  123 TYR A CD1 1 
ATOM   565  C CD2 . TYR A 1 123 ? 115.972 138.674 111.543 1.00 110.81 0  123 TYR A CD2 1 
ATOM   566  C CE1 . TYR A 1 123 ? 117.092 138.023 109.122 1.00 110.81 0  123 TYR A CE1 1 
ATOM   567  C CE2 . TYR A 1 123 ? 115.877 137.388 111.068 1.00 110.81 0  123 TYR A CE2 1 
ATOM   568  C CZ  . TYR A 1 123 ? 116.438 137.067 109.858 1.00 110.81 0  123 TYR A CZ  1 
ATOM   569  O OH  . TYR A 1 123 ? 116.341 135.782 109.384 1.00 110.81 0  123 TYR A OH  1 
ATOM   570  N N   . ASN A 1 124 ? 119.437 139.661 113.074 1.00 112.16 0  124 ASN A N   1 
ATOM   571  C CA  . ASN A 1 124 ? 119.866 138.730 114.106 1.00 112.16 0  124 ASN A CA  1 
ATOM   572  C C   . ASN A 1 124 ? 120.802 139.364 115.119 1.00 112.16 0  124 ASN A C   1 
ATOM   573  O O   . ASN A 1 124 ? 120.801 138.956 116.282 1.00 112.16 0  124 ASN A O   1 
ATOM   574  C CB  . ASN A 1 124 ? 120.551 137.514 113.479 1.00 112.16 0  124 ASN A CB  1 
ATOM   575  C CG  . ASN A 1 124 ? 119.602 136.679 112.652 1.00 112.16 0  124 ASN A CG  1 
ATOM   576  O OD1 . ASN A 1 124 ? 118.675 136.072 113.181 1.00 112.16 0  124 ASN A OD1 1 
ATOM   577  N ND2 . ASN A 1 124 ? 119.827 136.644 111.345 1.00 112.16 0  124 ASN A ND2 1 
ATOM   578  N N   . GLY A 1 125 ? 121.593 140.353 114.710 1.00 107.56 0  125 GLY A N   1 
ATOM   579  C CA  . GLY A 1 125 ? 122.471 141.019 115.654 1.00 107.56 0  125 GLY A CA  1 
ATOM   580  C C   . GLY A 1 125 ? 121.724 141.788 116.724 1.00 107.56 0  125 GLY A C   1 
ATOM   581  O O   . GLY A 1 125 ? 122.130 141.790 117.889 1.00 107.56 0  125 GLY A O   1 
ATOM   582  N N   . VAL A 1 126 ? 120.630 142.453 116.349 1.00 106.89 0  126 VAL A N   1 
ATOM   583  C CA  . VAL A 1 126 ? 119.882 143.250 117.317 1.00 106.89 0  126 VAL A CA  1 
ATOM   584  C C   . VAL A 1 126 ? 119.305 142.359 118.408 1.00 106.89 0  126 VAL A C   1 
ATOM   585  O O   . VAL A 1 126 ? 119.404 142.666 119.601 1.00 106.89 0  126 VAL A O   1 
ATOM   586  C CB  . VAL A 1 126 ? 118.794 144.082 116.613 1.00 106.89 0  126 VAL A CB  1 
ATOM   587  C CG1 . VAL A 1 126 ? 117.809 143.201 115.873 1.00 106.89 0  126 VAL A CG1 1 
ATOM   588  C CG2 . VAL A 1 126 ? 118.073 144.952 117.620 1.00 106.89 0  126 VAL A CG2 1 
ATOM   589  N N   . LEU A 1 127 ? 118.708 141.232 118.019 1.00 106.50 0  127 LEU A N   1 
ATOM   590  C CA  . LEU A 1 127 ? 118.186 140.310 119.016 1.00 106.50 0  127 LEU A CA  1 
ATOM   591  C C   . LEU A 1 127 ? 119.306 139.734 119.862 1.00 106.50 0  127 LEU A C   1 
ATOM   592  O O   . LEU A 1 127 ? 119.147 139.561 121.074 1.00 106.50 0  127 LEU A O   1 
ATOM   593  C CB  . LEU A 1 127 ? 117.393 139.188 118.354 1.00 106.50 0  127 LEU A CB  1 
ATOM   594  C CG  . LEU A 1 127 ? 115.930 139.454 118.031 1.00 106.50 0  127 LEU A CG  1 
ATOM   595  C CD1 . LEU A 1 127 ? 115.835 140.221 116.755 1.00 106.50 0  127 LEU A CD1 1 
ATOM   596  C CD2 . LEU A 1 127 ? 115.169 138.153 117.928 1.00 106.50 0  127 LEU A CD2 1 
ATOM   597  N N   . VAL A 1 128 ? 120.445 139.420 119.244 1.00 104.71 0  128 VAL A N   1 
ATOM   598  C CA  . VAL A 1 128 ? 121.562 138.873 120.005 1.00 104.71 0  128 VAL A CA  1 
ATOM   599  C C   . VAL A 1 128 ? 121.986 139.846 121.093 1.00 104.71 0  128 VAL A C   1 
ATOM   600  O O   . VAL A 1 128 ? 122.095 139.475 122.263 1.00 104.71 0  128 VAL A O   1 
ATOM   601  C CB  . VAL A 1 128 ? 122.734 138.517 119.076 1.00 104.71 0  128 VAL A CB  1 
ATOM   602  C CG1 . VAL A 1 128 ? 123.999 138.358 119.881 1.00 104.71 0  128 VAL A CG1 1 
ATOM   603  C CG2 . VAL A 1 128 ? 122.436 137.228 118.356 1.00 104.71 0  128 VAL A CG2 1 
ATOM   604  N N   . GLY A 1 129 ? 122.200 141.110 120.734 1.00 105.70 0  129 GLY A N   1 
ATOM   605  C CA  . GLY A 1 129 ? 122.595 142.085 121.738 1.00 105.70 0  129 GLY A CA  1 
ATOM   606  C C   . GLY A 1 129 ? 121.536 142.291 122.803 1.00 105.70 0  129 GLY A C   1 
ATOM   607  O O   . GLY A 1 129 ? 121.838 142.324 124.003 1.00 105.70 0  129 GLY A O   1 
ATOM   608  N N   . LEU A 1 130 ? 120.275 142.415 122.383 1.00 107.51 0  130 LEU A N   1 
ATOM   609  C CA  . LEU A 1 130 ? 119.203 142.662 123.337 1.00 107.51 0  130 LEU A CA  1 
ATOM   610  C C   . LEU A 1 130 ? 119.069 141.516 124.327 1.00 107.51 0  130 LEU A C   1 
ATOM   611  O O   . LEU A 1 130 ? 118.856 141.744 125.521 1.00 107.51 0  130 LEU A O   1 
ATOM   612  C CB  . LEU A 1 130 ? 117.891 142.886 122.594 1.00 107.51 0  130 LEU A CB  1 
ATOM   613  C CG  . LEU A 1 130 ? 117.621 144.340 122.231 1.00 107.51 0  130 LEU A CG  1 
ATOM   614  C CD1 . LEU A 1 130 ? 116.508 144.420 121.223 1.00 107.51 0  130 LEU A CD1 1 
ATOM   615  C CD2 . LEU A 1 130 ? 117.260 145.114 123.474 1.00 107.51 0  130 LEU A CD2 1 
ATOM   616  N N   . LEU A 1 131 ? 119.199 140.278 123.859 1.00 106.89 0  131 LEU A N   1 
ATOM   617  C CA  . LEU A 1 131 ? 119.034 139.142 124.750 1.00 106.89 0  131 LEU A CA  1 
ATOM   618  C C   . LEU A 1 131 ? 120.310 138.806 125.509 1.00 106.89 0  131 LEU A C   1 
ATOM   619  O O   . LEU A 1 131 ? 120.244 138.088 126.510 1.00 106.89 0  131 LEU A O   1 
ATOM   620  C CB  . LEU A 1 131 ? 118.543 137.924 123.968 1.00 106.89 0  131 LEU A CB  1 
ATOM   621  C CG  . LEU A 1 131 ? 117.033 137.861 123.705 1.00 106.89 0  131 LEU A CG  1 
ATOM   622  C CD1 . LEU A 1 131 ? 116.262 137.797 125.002 1.00 106.89 0  131 LEU A CD1 1 
ATOM   623  C CD2 . LEU A 1 131 ? 116.527 139.011 122.849 1.00 106.89 0  131 LEU A CD2 1 
ATOM   624  N N   . MET A 1 132 ? 121.465 139.299 125.060 1.00 108.01 0  132 MET A N   1 
ATOM   625  C CA  . MET A 1 132 ? 122.629 139.319 125.935 1.00 108.01 0  132 MET A CA  1 
ATOM   626  C C   . MET A 1 132 ? 122.372 140.230 127.120 1.00 108.01 0  132 MET A C   1 
ATOM   627  O O   . MET A 1 132 ? 122.690 139.885 128.263 1.00 108.01 0  132 MET A O   1 
ATOM   628  C CB  . MET A 1 132 ? 123.865 139.811 125.184 1.00 108.01 0  132 MET A CB  1 
ATOM   629  C CG  . MET A 1 132 ? 124.350 138.936 124.062 1.00 108.01 0  132 MET A CG  1 
ATOM   630  S SD  . MET A 1 132 ? 124.911 137.323 124.563 1.00 108.01 0  132 MET A SD  1 
ATOM   631  C CE  . MET A 1 132 ? 125.149 136.578 122.962 1.00 108.01 0  132 MET A CE  1 
ATOM   632  N N   . ALA A 1 133 ? 121.794 141.402 126.858 1.00 107.83 0  133 ALA A N   1 
ATOM   633  C CA  . ALA A 1 133 ? 121.562 142.365 127.926 1.00 107.83 0  133 ALA A CA  1 
ATOM   634  C C   . ALA A 1 133 ? 120.418 141.952 128.841 1.00 107.83 0  133 ALA A C   1 
ATOM   635  O O   . ALA A 1 133 ? 120.457 142.245 130.040 1.00 107.83 0  133 ALA A O   1 
ATOM   636  C CB  . ALA A 1 133 ? 121.286 143.745 127.334 1.00 107.83 0  133 ALA A CB  1 
ATOM   637  N N   . VAL A 1 134 ? 119.396 141.283 128.305 1.00 107.49 0  134 VAL A N   1 
ATOM   638  C CA  . VAL A 1 134 ? 118.234 140.929 129.114 1.00 107.49 0  134 VAL A CA  1 
ATOM   639  C C   . VAL A 1 134 ? 118.595 139.865 130.141 1.00 107.49 0  134 VAL A C   1 
ATOM   640  O O   . VAL A 1 134 ? 118.188 139.944 131.306 1.00 107.49 0  134 VAL A O   1 
ATOM   641  C CB  . VAL A 1 134 ? 117.074 140.477 128.212 1.00 107.49 0  134 VAL A CB  1 
ATOM   642  C CG1 . VAL A 1 134 ? 115.910 139.993 129.049 1.00 107.49 0  134 VAL A CG1 1 
ATOM   643  C CG2 . VAL A 1 134 ? 116.633 141.617 127.322 1.00 107.49 0  134 VAL A CG2 1 
ATOM   644  N N   . PHE A 1 135 ? 119.373 138.865 129.737 1.00 108.75 0  135 PHE A N   1 
ATOM   645  C CA  . PHE A 1 135 ? 119.735 137.749 130.608 1.00 108.75 0  135 PHE A CA  1 
ATOM   646  C C   . PHE A 1 135 ? 121.110 137.929 131.229 1.00 108.75 0  135 PHE A C   1 
ATOM   647  O O   . PHE A 1 135 ? 121.860 136.965 131.384 1.00 108.75 0  135 PHE A O   1 
ATOM   648  C CB  . PHE A 1 135 ? 119.663 136.433 129.845 1.00 108.75 0  135 PHE A CB  1 
ATOM   649  C CG  . PHE A 1 135 ? 118.289 136.087 129.370 1.00 108.75 0  135 PHE A CG  1 
ATOM   650  C CD1 . PHE A 1 135 ? 117.274 135.854 130.275 1.00 108.75 0  135 PHE A CD1 1 
ATOM   651  C CD2 . PHE A 1 135 ? 118.012 135.986 128.023 1.00 108.75 0  135 PHE A CD2 1 
ATOM   652  C CE1 . PHE A 1 135 ? 116.009 135.533 129.844 1.00 108.75 0  135 PHE A CE1 1 
ATOM   653  C CE2 . PHE A 1 135 ? 116.749 135.663 127.590 1.00 108.75 0  135 PHE A CE2 1 
ATOM   654  C CZ  . PHE A 1 135 ? 115.747 135.440 128.500 1.00 108.75 0  135 PHE A CZ  1 
ATOM   655  N N   . SER A 1 136 ? 121.472 139.153 131.584 1.00 111.52 0  136 SER A N   1 
ATOM   656  C CA  . SER A 1 136 ? 122.714 139.422 132.290 1.00 111.52 0  136 SER A CA  1 
ATOM   657  C C   . SER A 1 136 ? 122.409 139.643 133.763 1.00 111.52 0  136 SER A C   1 
ATOM   658  O O   . SER A 1 136 ? 121.512 140.418 134.107 1.00 111.52 0  136 SER A O   1 
ATOM   659  C CB  . SER A 1 136 ? 123.423 140.642 131.707 1.00 111.52 0  136 SER A CB  1 
ATOM   660  O OG  . SER A 1 136 ? 124.549 140.994 132.488 1.00 111.52 0  136 SER A OG  1 
ATOM   661  N N   . ASP A 1 137 ? 123.151 138.959 134.627 1.00 113.58 0  137 ASP A N   1 
ATOM   662  C CA  . ASP A 1 137 ? 122.939 139.058 136.061 1.00 113.58 0  137 ASP A CA  1 
ATOM   663  C C   . ASP A 1 137 ? 123.740 140.177 136.708 1.00 113.58 0  137 ASP A C   1 
ATOM   664  O O   . ASP A 1 137 ? 123.591 140.406 137.913 1.00 113.58 0  137 ASP A O   1 
ATOM   665  C CB  . ASP A 1 137 ? 123.286 137.728 136.735 1.00 113.58 0  137 ASP A CB  1 
ATOM   666  C CG  . ASP A 1 137 ? 122.437 137.457 137.955 1.00 113.58 0  137 ASP A CG  1 
ATOM   667  O OD1 . ASP A 1 137 ? 121.510 138.248 138.221 1.00 113.58 0  137 ASP A OD1 1 
ATOM   668  O OD2 . ASP A 1 137 ? 122.694 136.453 138.649 1.00 113.58 -1 137 ASP A OD2 1 
ATOM   669  N N   . LYS A 1 138 ? 124.577 140.876 135.949 1.00 115.50 0  138 LYS A N   1 
ATOM   670  C CA  . LYS A 1 138 ? 125.421 141.932 136.489 1.00 115.50 0  138 LYS A CA  1 
ATOM   671  C C   . LYS A 1 138 ? 124.742 143.293 136.507 1.00 115.50 0  138 LYS A C   1 
ATOM   672  O O   . LYS A 1 138 ? 125.371 144.276 136.911 1.00 115.50 0  138 LYS A O   1 
ATOM   673  C CB  . LYS A 1 138 ? 126.724 142.022 135.693 1.00 115.50 0  138 LYS A CB  1 
ATOM   674  C CG  . LYS A 1 138 ? 127.594 140.788 135.800 1.00 115.50 0  138 LYS A CG  1 
ATOM   675  C CD  . LYS A 1 138 ? 127.930 140.486 137.247 1.00 115.50 0  138 LYS A CD  1 
ATOM   676  C CE  . LYS A 1 138 ? 129.397 140.141 137.410 1.00 115.50 0  138 LYS A CE  1 
ATOM   677  N NZ  . LYS A 1 138 ? 129.899 140.493 138.763 1.00 115.50 1  138 LYS A NZ  1 
ATOM   678  N N   . GLY A 1 139 ? 123.490 143.379 136.083 1.00 121.23 0  139 GLY A N   1 
ATOM   679  C CA  . GLY A 1 139 ? 122.777 144.638 136.103 1.00 121.23 0  139 GLY A CA  1 
ATOM   680  C C   . GLY A 1 139 ? 122.925 145.409 134.807 1.00 121.23 0  139 GLY A C   1 
ATOM   681  O O   . GLY A 1 139 ? 123.203 144.858 133.738 1.00 121.23 0  139 GLY A O   1 
ATOM   682  N N   . ASP A 1 140 ? 122.735 146.718 134.915 1.00 122.97 0  140 ASP A N   1 
ATOM   683  C CA  . ASP A 1 140 ? 122.788 147.610 133.768 1.00 122.97 0  140 ASP A CA  1 
ATOM   684  C C   . ASP A 1 140 ? 124.170 148.230 133.635 1.00 122.97 0  140 ASP A C   1 
ATOM   685  O O   . ASP A 1 140 ? 124.880 148.432 134.623 1.00 122.97 0  140 ASP A O   1 
ATOM   686  C CB  . ASP A 1 140 ? 121.737 148.714 133.882 1.00 122.97 0  140 ASP A CB  1 
ATOM   687  C CG  . ASP A 1 140 ? 120.327 148.189 133.755 1.00 122.97 0  140 ASP A CG  1 
ATOM   688  O OD1 . ASP A 1 140 ? 120.129 147.186 133.041 1.00 122.97 0  140 ASP A OD1 1 
ATOM   689  O OD2 . ASP A 1 140 ? 119.413 148.783 134.362 1.00 122.97 -1 140 ASP A OD2 1 
ATOM   690  N N   . TYR A 1 141 ? 124.542 148.527 132.391 1.00 125.81 0  141 TYR A N   1 
ATOM   691  C CA  . TYR A 1 141 ? 125.819 149.163 132.072 1.00 125.81 0  141 TYR A CA  1 
ATOM   692  C C   . TYR A 1 141 ? 126.999 148.356 132.603 1.00 125.81 0  141 TYR A C   1 
ATOM   693  O O   . TYR A 1 141 ? 127.992 148.908 133.078 1.00 125.81 0  141 TYR A O   1 
ATOM   694  C CB  . TYR A 1 141 ? 125.860 150.601 132.586 1.00 125.81 0  141 TYR A CB  1 
ATOM   695  C CG  . TYR A 1 141 ? 124.703 151.433 132.095 1.00 125.81 0  141 TYR A CG  1 
ATOM   696  C CD1 . TYR A 1 141 ? 124.717 151.992 130.828 1.00 125.81 0  141 TYR A CD1 1 
ATOM   697  C CD2 . TYR A 1 141 ? 123.594 151.653 132.895 1.00 125.81 0  141 TYR A CD2 1 
ATOM   698  C CE1 . TYR A 1 141 ? 123.662 152.749 130.373 1.00 125.81 0  141 TYR A CE1 1 
ATOM   699  C CE2 . TYR A 1 141 ? 122.535 152.409 132.448 1.00 125.81 0  141 TYR A CE2 1 
ATOM   700  C CZ  . TYR A 1 141 ? 122.574 152.954 131.187 1.00 125.81 0  141 TYR A CZ  1 
ATOM   701  O OH  . TYR A 1 141 ? 121.518 153.709 130.739 1.00 125.81 0  141 TYR A OH  1 
ATOM   702  N N   . TYR A 1 142 ? 126.887 147.034 132.525 1.00 116.95 0  142 TYR A N   1 
ATOM   703  C CA  . TYR A 1 142 ? 128.032 146.149 132.719 1.00 116.95 0  142 TYR A CA  1 
ATOM   704  C C   . TYR A 1 142 ? 128.788 146.137 131.400 1.00 116.95 0  142 TYR A C   1 
ATOM   705  O O   . TYR A 1 142 ? 128.532 145.318 130.519 1.00 116.95 0  142 TYR A O   1 
ATOM   706  C CB  . TYR A 1 142 ? 127.580 144.756 133.128 1.00 116.95 0  142 TYR A CB  1 
ATOM   707  C CG  . TYR A 1 142 ? 128.713 143.810 133.436 1.00 116.95 0  142 TYR A CG  1 
ATOM   708  C CD1 . TYR A 1 142 ? 129.721 144.168 134.316 1.00 116.95 0  142 TYR A CD1 1 
ATOM   709  C CD2 . TYR A 1 142 ? 128.774 142.558 132.848 1.00 116.95 0  142 TYR A CD2 1 
ATOM   710  C CE1 . TYR A 1 142 ? 130.755 143.306 134.601 1.00 116.95 0  142 TYR A CE1 1 
ATOM   711  C CE2 . TYR A 1 142 ? 129.804 141.690 133.126 1.00 116.95 0  142 TYR A CE2 1 
ATOM   712  C CZ  . TYR A 1 142 ? 130.792 142.069 134.003 1.00 116.95 0  142 TYR A CZ  1 
ATOM   713  O OH  . TYR A 1 142 ? 131.822 141.204 134.282 1.00 116.95 0  142 TYR A OH  1 
ATOM   714  N N   . TRP A 1 143 ? 129.732 147.070 131.264 1.00 117.69 0  143 TRP A N   1 
ATOM   715  C CA  . TRP A 1 143 ? 130.330 147.348 129.965 1.00 117.69 0  143 TRP A CA  1 
ATOM   716  C C   . TRP A 1 143 ? 131.028 146.139 129.363 1.00 117.69 0  143 TRP A C   1 
ATOM   717  O O   . TRP A 1 143 ? 131.026 145.988 128.137 1.00 117.69 0  143 TRP A O   1 
ATOM   718  C CB  . TRP A 1 143 ? 131.310 148.511 130.087 1.00 117.69 0  143 TRP A CB  1 
ATOM   719  C CG  . TRP A 1 143 ? 130.631 149.819 130.301 1.00 117.69 0  143 TRP A CG  1 
ATOM   720  C CD1 . TRP A 1 143 ? 130.637 150.568 131.437 1.00 117.69 0  143 TRP A CD1 1 
ATOM   721  C CD2 . TRP A 1 143 ? 129.837 150.536 129.351 1.00 117.69 0  143 TRP A CD2 1 
ATOM   722  N NE1 . TRP A 1 143 ? 129.898 151.709 131.255 1.00 117.69 0  143 TRP A NE1 1 
ATOM   723  C CE2 . TRP A 1 143 ? 129.396 151.713 129.981 1.00 117.69 0  143 TRP A CE2 1 
ATOM   724  C CE3 . TRP A 1 143 ? 129.458 150.298 128.030 1.00 117.69 0  143 TRP A CE3 1 
ATOM   725  C CZ2 . TRP A 1 143 ? 128.596 152.646 129.336 1.00 117.69 0  143 TRP A CZ2 1 
ATOM   726  C CZ3 . TRP A 1 143 ? 128.665 151.226 127.392 1.00 117.69 0  143 TRP A CZ3 1 
ATOM   727  C CH2 . TRP A 1 143 ? 128.242 152.385 128.044 1.00 117.69 0  143 TRP A CH2 1 
ATOM   728  N N   . TRP A 1 144 ? 131.599 145.262 130.188 1.00 113.12 0  144 TRP A N   1 
ATOM   729  C CA  . TRP A 1 144 ? 132.299 144.105 129.645 1.00 113.12 0  144 TRP A CA  1 
ATOM   730  C C   . TRP A 1 144 ? 131.372 143.189 128.863 1.00 113.12 0  144 TRP A C   1 
ATOM   731  O O   . TRP A 1 144 ? 131.842 142.452 127.990 1.00 113.12 0  144 TRP A O   1 
ATOM   732  C CB  . TRP A 1 144 ? 132.978 143.326 130.767 1.00 113.12 0  144 TRP A CB  1 
ATOM   733  C CG  . TRP A 1 144 ? 133.939 144.149 131.547 1.00 113.12 0  144 TRP A CG  1 
ATOM   734  C CD1 . TRP A 1 144 ? 133.699 144.793 132.721 1.00 113.12 0  144 TRP A CD1 1 
ATOM   735  C CD2 . TRP A 1 144 ? 135.294 144.440 131.199 1.00 113.12 0  144 TRP A CD2 1 
ATOM   736  N NE1 . TRP A 1 144 ? 134.825 145.458 133.135 1.00 113.12 0  144 TRP A NE1 1 
ATOM   737  C CE2 . TRP A 1 144 ? 135.819 145.257 132.215 1.00 113.12 0  144 TRP A CE2 1 
ATOM   738  C CE3 . TRP A 1 144 ? 136.116 144.084 130.128 1.00 113.12 0  144 TRP A CE3 1 
ATOM   739  C CZ2 . TRP A 1 144 ? 137.127 145.725 132.193 1.00 113.12 0  144 TRP A CZ2 1 
ATOM   740  C CZ3 . TRP A 1 144 ? 137.414 144.549 130.108 1.00 113.12 0  144 TRP A CZ3 1 
ATOM   741  C CH2 . TRP A 1 144 ? 137.908 145.360 131.133 1.00 113.12 0  144 TRP A CH2 1 
ATOM   742  N N   . LEU A 1 145 ? 130.066 143.242 129.131 1.00 106.41 0  145 LEU A N   1 
ATOM   743  C CA  . LEU A 1 145 ? 129.118 142.450 128.360 1.00 106.41 0  145 LEU A CA  1 
ATOM   744  C C   . LEU A 1 145 ? 129.160 142.789 126.881 1.00 106.41 0  145 LEU A C   1 
ATOM   745  O O   . LEU A 1 145 ? 128.771 141.958 126.056 1.00 106.41 0  145 LEU A O   1 
ATOM   746  C CB  . LEU A 1 145 ? 127.700 142.659 128.885 1.00 106.41 0  145 LEU A CB  1 
ATOM   747  C CG  . LEU A 1 145 ? 126.655 141.682 128.356 1.00 106.41 0  145 LEU A CG  1 
ATOM   748  C CD1 . LEU A 1 145 ? 127.098 140.259 128.602 1.00 106.41 0  145 LEU A CD1 1 
ATOM   749  C CD2 . LEU A 1 145 ? 125.311 141.947 128.989 1.00 106.41 0  145 LEU A CD2 1 
ATOM   750  N N   . LEU A 1 146 ? 129.630 143.985 126.524 1.00 105.24 0  146 LEU A N   1 
ATOM   751  C CA  . LEU A 1 146 ? 129.740 144.324 125.113 1.00 105.24 0  146 LEU A CA  1 
ATOM   752  C C   . LEU A 1 146 ? 130.715 143.404 124.396 1.00 105.24 0  146 LEU A C   1 
ATOM   753  O O   . LEU A 1 146 ? 130.547 143.140 123.201 1.00 105.24 0  146 LEU A O   1 
ATOM   754  C CB  . LEU A 1 146 ? 130.168 145.779 124.952 1.00 105.24 0  146 LEU A CB  1 
ATOM   755  C CG  . LEU A 1 146 ? 129.109 146.815 125.319 1.00 105.24 0  146 LEU A CG  1 
ATOM   756  C CD1 . LEU A 1 146 ? 129.572 148.202 124.928 1.00 105.24 0  146 LEU A CD1 1 
ATOM   757  C CD2 . LEU A 1 146 ? 127.792 146.484 124.656 1.00 105.24 0  146 LEU A CD2 1 
ATOM   758  N N   . LEU A 1 147 ? 131.733 142.905 125.097 1.00 101.56 0  147 LEU A N   1 
ATOM   759  C CA  . LEU A 1 147 ? 132.727 142.068 124.428 1.00 101.56 0  147 LEU A CA  1 
ATOM   760  C C   . LEU A 1 147 ? 132.137 140.761 123.910 1.00 101.56 0  147 LEU A C   1 
ATOM   761  O O   . LEU A 1 147 ? 132.401 140.418 122.745 1.00 101.56 0  147 LEU A O   1 
ATOM   762  C CB  . LEU A 1 147 ? 133.927 141.845 125.355 1.00 101.56 0  147 LEU A CB  1 
ATOM   763  C CG  . LEU A 1 147 ? 134.891 143.020 125.500 1.00 101.56 0  147 LEU A CG  1 
ATOM   764  C CD1 . LEU A 1 147 ? 136.164 142.569 126.182 1.00 101.56 0  147 LEU A CD1 1 
ATOM   765  C CD2 . LEU A 1 147 ? 135.197 143.623 124.146 1.00 101.56 0  147 LEU A CD2 1 
ATOM   766  N N   . PRO A 1 148 ? 131.365 139.984 124.683 1.00 100.53 0  148 PRO A N   1 
ATOM   767  C CA  . PRO A 1 148 ? 130.628 138.879 124.055 1.00 100.53 0  148 PRO A CA  1 
ATOM   768  C C   . PRO A 1 148 ? 129.721 139.337 122.930 1.00 100.53 0  148 PRO A C   1 
ATOM   769  O O   . PRO A 1 148 ? 129.648 138.678 121.886 1.00 100.53 0  148 PRO A O   1 
ATOM   770  C CB  . PRO A 1 148 ? 129.807 138.309 125.212 1.00 100.53 0  148 PRO A CB  1 
ATOM   771  C CG  . PRO A 1 148 ? 130.542 138.668 126.435 1.00 100.53 0  148 PRO A CG  1 
ATOM   772  C CD  . PRO A 1 148 ? 131.557 139.727 126.120 1.00 100.53 0  148 PRO A CD  1 
ATOM   773  N N   . VAL A 1 149 ? 129.048 140.476 123.112 1.00 101.74 0  149 VAL A N   1 
ATOM   774  C CA  . VAL A 1 149 ? 128.075 140.941 122.128 1.00 101.74 0  149 VAL A CA  1 
ATOM   775  C C   . VAL A 1 149 ? 128.745 141.153 120.782 1.00 101.74 0  149 VAL A C   1 
ATOM   776  O O   . VAL A 1 149 ? 128.194 140.799 119.734 1.00 101.74 0  149 VAL A O   1 
ATOM   777  C CB  . VAL A 1 149 ? 127.387 142.223 122.624 1.00 101.74 0  149 VAL A CB  1 
ATOM   778  C CG1 . VAL A 1 149 ? 126.634 142.885 121.495 1.00 101.74 0  149 VAL A CG1 1 
ATOM   779  C CG2 . VAL A 1 149 ? 126.457 141.908 123.770 1.00 101.74 0  149 VAL A CG2 1 
ATOM   780  N N   . ILE A 1 150 ? 129.945 141.731 120.786 1.00 102.01 0  150 ILE A N   1 
ATOM   781  C CA  . ILE A 1 150 ? 130.694 141.870 119.544 1.00 102.01 0  150 ILE A CA  1 
ATOM   782  C C   . ILE A 1 150 ? 131.004 140.504 118.953 1.00 102.01 0  150 ILE A C   1 
ATOM   783  O O   . ILE A 1 150 ? 130.802 140.274 117.757 1.00 102.01 0  150 ILE A O   1 
ATOM   784  C CB  . ILE A 1 150 ? 131.975 142.689 119.775 1.00 102.01 0  150 ILE A CB  1 
ATOM   785  C CG1 . ILE A 1 150 ? 131.631 144.052 120.371 1.00 102.01 0  150 ILE A CG1 1 
ATOM   786  C CG2 . ILE A 1 150 ? 132.739 142.850 118.481 1.00 102.01 0  150 ILE A CG2 1 
ATOM   787  C CD1 . ILE A 1 150 ? 132.806 144.988 120.447 1.00 102.01 0  150 ILE A CD1 1 
ATOM   788  N N   . ILE A 1 151 ? 131.478 139.568 119.778 1.00 102.27 0  151 ILE A N   1 
ATOM   789  C CA  . ILE A 1 151 ? 131.918 138.283 119.243 1.00 102.27 0  151 ILE A CA  1 
ATOM   790  C C   . ILE A 1 151 ? 130.735 137.475 118.733 1.00 102.27 0  151 ILE A C   1 
ATOM   791  O O   . ILE A 1 151 ? 130.730 137.018 117.584 1.00 102.27 0  151 ILE A O   1 
ATOM   792  C CB  . ILE A 1 151 ? 132.713 137.501 120.301 1.00 102.27 0  151 ILE A CB  1 
ATOM   793  C CG1 . ILE A 1 151 ? 133.984 138.258 120.678 1.00 102.27 0  151 ILE A CG1 1 
ATOM   794  C CG2 . ILE A 1 151 ? 133.047 136.120 119.787 1.00 102.27 0  151 ILE A CG2 1 
ATOM   795  C CD1 . ILE A 1 151 ? 134.936 138.441 119.528 1.00 102.27 0  151 ILE A CD1 1 
ATOM   796  N N   . MET A 1 152 ? 129.701 137.313 119.557 1.00 104.93 0  152 MET A N   1 
ATOM   797  C CA  . MET A 1 152 ? 128.572 136.482 119.164 1.00 104.93 0  152 MET A CA  1 
ATOM   798  C C   . MET A 1 152 ? 127.845 137.032 117.949 1.00 104.93 0  152 MET A C   1 
ATOM   799  O O   . MET A 1 152 ? 127.382 136.248 117.114 1.00 104.93 0  152 MET A O   1 
ATOM   800  C CB  . MET A 1 152 ? 127.600 136.328 120.329 1.00 104.93 0  152 MET A CB  1 
ATOM   801  C CG  . MET A 1 152 ? 128.030 135.312 121.371 1.00 104.93 0  152 MET A CG  1 
ATOM   802  S SD  . MET A 1 152 ? 128.794 133.850 120.653 1.00 104.93 0  152 MET A SD  1 
ATOM   803  C CE  . MET A 1 152 ? 130.212 133.653 121.723 1.00 104.93 0  152 MET A CE  1 
ATOM   804  N N   . SER A 1 153 ? 127.749 138.354 117.818 1.00 110.46 0  153 SER A N   1 
ATOM   805  C CA  . SER A 1 153 ? 127.112 138.927 116.642 1.00 110.46 0  153 SER A CA  1 
ATOM   806  C C   . SER A 1 153 ? 127.896 138.649 115.367 1.00 110.46 0  153 SER A C   1 
ATOM   807  O O   . SER A 1 153 ? 127.319 138.724 114.279 1.00 110.46 0  153 SER A O   1 
ATOM   808  C CB  . SER A 1 153 ? 126.928 140.429 116.821 1.00 110.46 0  153 SER A CB  1 
ATOM   809  O OG  . SER A 1 153 ? 128.132 141.111 116.542 1.00 110.46 0  153 SER A OG  1 
ATOM   810  N N   . MET A 1 154 ? 129.192 138.339 115.468 1.00 113.42 0  154 MET A N   1 
ATOM   811  C CA  . MET A 1 154 ? 129.918 137.904 114.280 1.00 113.42 0  154 MET A CA  1 
ATOM   812  C C   . MET A 1 154 ? 129.382 136.581 113.757 1.00 113.42 0  154 MET A C   1 
ATOM   813  O O   . MET A 1 154 ? 129.473 136.306 112.557 1.00 113.42 0  154 MET A O   1 
ATOM   814  C CB  . MET A 1 154 ? 131.414 137.781 114.569 1.00 113.42 0  154 MET A CB  1 
ATOM   815  C CG  . MET A 1 154 ? 132.008 138.944 115.325 1.00 113.42 0  154 MET A CG  1 
ATOM   816  S SD  . MET A 1 154 ? 132.460 140.321 114.261 1.00 113.42 0  154 MET A SD  1 
ATOM   817  C CE  . MET A 1 154 ? 133.846 139.609 113.381 1.00 113.42 0  154 MET A CE  1 
ATOM   818  N N   . SER A 1 155 ? 128.823 135.752 114.632 1.00 111.83 0  155 SER A N   1 
ATOM   819  C CA  . SER A 1 155 ? 128.339 134.443 114.226 1.00 111.83 0  155 SER A CA  1 
ATOM   820  C C   . SER A 1 155 ? 126.962 134.487 113.583 1.00 111.83 0  155 SER A C   1 
ATOM   821  O O   . SER A 1 155 ? 126.541 133.486 112.996 1.00 111.83 0  155 SER A O   1 
ATOM   822  C CB  . SER A 1 155 ? 128.302 133.501 115.429 1.00 111.83 0  155 SER A CB  1 
ATOM   823  O OG  . SER A 1 155 ? 127.339 133.933 116.370 1.00 111.83 0  155 SER A OG  1 
ATOM   824  N N   . CYS A 1 156 ? 126.248 135.605 113.685 1.00 112.09 0  156 CYS A N   1 
ATOM   825  C CA  . CYS A 1 156 ? 124.941 135.698 113.038 1.00 112.09 0  156 CYS A CA  1 
ATOM   826  C C   . CYS A 1 156 ? 125.028 135.600 111.521 1.00 112.09 0  156 CYS A C   1 
ATOM   827  O O   . CYS A 1 156 ? 124.258 134.820 110.935 1.00 112.09 0  156 CYS A O   1 
ATOM   828  C CB  . CYS A 1 156 ? 124.232 136.980 113.481 1.00 112.09 0  156 CYS A CB  1 
ATOM   829  S SG  . CYS A 1 156 ? 124.082 137.153 115.262 1.00 112.09 0  156 CYS A SG  1 
ATOM   830  N N   . PRO A 1 157 ? 125.903 136.336 110.823 1.00 109.90 0  157 PRO A N   1 
ATOM   831  C CA  . PRO A 1 157 ? 125.972 136.159 109.365 1.00 109.90 0  157 PRO A CA  1 
ATOM   832  C C   . PRO A 1 157 ? 126.364 134.756 108.952 1.00 109.90 0  157 PRO A C   1 
ATOM   833  O O   . PRO A 1 157 ? 125.711 134.168 108.081 1.00 109.90 0  157 PRO A O   1 
ATOM   834  C CB  . PRO A 1 157 ? 127.027 137.187 108.942 1.00 109.90 0  157 PRO A CB  1 
ATOM   835  C CG  . PRO A 1 157 ? 126.971 138.215 109.987 1.00 109.90 0  157 PRO A CG  1 
ATOM   836  C CD  . PRO A 1 157 ? 126.748 137.462 111.257 1.00 109.90 0  157 PRO A CD  1 
ATOM   837  N N   . ILE A 1 158 ? 127.401 134.194 109.578 1.00 108.52 0  158 ILE A N   1 
ATOM   838  C CA  . ILE A 1 158 ? 127.870 132.860 109.213 1.00 108.52 0  158 ILE A CA  1 
ATOM   839  C C   . ILE A 1 158 ? 126.718 131.870 109.249 1.00 108.52 0  158 ILE A C   1 
ATOM   840  O O   . ILE A 1 158 ? 126.375 131.249 108.236 1.00 108.52 0  158 ILE A O   1 
ATOM   841  C CB  . ILE A 1 158 ? 129.009 132.422 110.147 1.00 108.52 0  158 ILE A CB  1 
ATOM   842  C CG1 . ILE A 1 158 ? 130.253 133.267 109.904 1.00 108.52 0  158 ILE A CG1 1 
ATOM   843  C CG2 . ILE A 1 158 ? 129.311 130.954 109.954 1.00 108.52 0  158 ILE A CG2 1 
ATOM   844  C CD1 . ILE A 1 158 ? 131.266 133.184 111.011 1.00 108.52 0  158 ILE A CD1 1 
ATOM   845  N N   . LEU A 1 159 ? 126.069 131.752 110.408 1.00 104.88 0  159 LEU A N   1 
ATOM   846  C CA  . LEU A 1 159 ? 124.915 130.871 110.521 1.00 104.88 0  159 LEU A CA  1 
ATOM   847  C C   . LEU A 1 159 ? 123.867 131.218 109.477 1.00 104.88 0  159 LEU A C   1 
ATOM   848  O O   . LEU A 1 159 ? 123.335 130.328 108.803 1.00 104.88 0  159 LEU A O   1 
ATOM   849  C CB  . LEU A 1 159 ? 124.325 130.970 111.924 1.00 104.88 0  159 LEU A CB  1 
ATOM   850  C CG  . LEU A 1 159 ? 125.128 130.303 113.033 1.00 104.88 0  159 LEU A CG  1 
ATOM   851  C CD1 . LEU A 1 159 ? 124.583 130.700 114.384 1.00 104.88 0  159 LEU A CD1 1 
ATOM   852  C CD2 . LEU A 1 159 ? 125.072 128.804 112.864 1.00 104.88 0  159 LEU A CD2 1 
ATOM   853  N N   . SER A 1 160 ? 123.599 132.512 109.292 1.00 108.31 0  160 SER A N   1 
ATOM   854  C CA  . SER A 1 160 ? 122.584 132.919 108.329 1.00 108.31 0  160 SER A CA  1 
ATOM   855  C C   . SER A 1 160 ? 122.931 132.430 106.933 1.00 108.31 0  160 SER A C   1 
ATOM   856  O O   . SER A 1 160 ? 122.041 132.065 106.157 1.00 108.31 0  160 SER A O   1 
ATOM   857  C CB  . SER A 1 160 ? 122.422 134.436 108.341 1.00 108.31 0  160 SER A CB  1 
ATOM   858  O OG  . SER A 1 160 ? 121.699 134.872 107.206 1.00 108.31 0  160 SER A OG  1 
ATOM   859  N N   . SER A 1 161 ? 124.219 132.415 106.589 1.00 108.44 0  161 SER A N   1 
ATOM   860  C CA  . SER A 1 161 ? 124.608 131.809 105.324 1.00 108.44 0  161 SER A CA  1 
ATOM   861  C C   . SER A 1 161 ? 124.471 130.297 105.387 1.00 108.44 0  161 SER A C   1 
ATOM   862  O O   . SER A 1 161 ? 123.860 129.685 104.502 1.00 108.44 0  161 SER A O   1 
ATOM   863  C CB  . SER A 1 161 ? 126.036 132.204 104.960 1.00 108.44 0  161 SER A CB  1 
ATOM   864  O OG  . SER A 1 161 ? 126.221 133.602 105.073 1.00 108.44 0  161 SER A OG  1 
ATOM   865  N N   . ALA A 1 162 ? 124.987 129.683 106.454 1.00 107.71 0  162 ALA A N   1 
ATOM   866  C CA  . ALA A 1 162 ? 125.034 128.227 106.512 1.00 107.71 0  162 ALA A CA  1 
ATOM   867  C C   . ALA A 1 162 ? 123.637 127.634 106.443 1.00 107.71 0  162 ALA A C   1 
ATOM   868  O O   . ALA A 1 162 ? 123.343 126.812 105.568 1.00 107.71 0  162 ALA A O   1 
ATOM   869  C CB  . ALA A 1 162 ? 125.748 127.777 107.784 1.00 107.71 0  162 ALA A CB  1 
ATOM   870  N N   . LEU A 1 163 ? 122.744 128.087 107.323 1.00 102.82 0  163 LEU A N   1 
ATOM   871  C CA  . LEU A 1 163 ? 121.366 127.623 107.269 1.00 102.82 0  163 LEU A CA  1 
ATOM   872  C C   . LEU A 1 163 ? 120.752 127.891 105.908 1.00 102.82 0  163 LEU A C   1 
ATOM   873  O O   . LEU A 1 163 ? 119.998 127.057 105.394 1.00 102.82 0  163 LEU A O   1 
ATOM   874  C CB  . LEU A 1 163 ? 120.547 128.289 108.368 1.00 102.82 0  163 LEU A CB  1 
ATOM   875  C CG  . LEU A 1 163 ? 121.042 127.964 109.772 1.00 102.82 0  163 LEU A CG  1 
ATOM   876  C CD1 . LEU A 1 163 ? 120.449 128.920 110.773 1.00 102.82 0  163 LEU A CD1 1 
ATOM   877  C CD2 . LEU A 1 163 ? 120.692 126.538 110.123 1.00 102.82 0  163 LEU A CD2 1 
ATOM   878  N N   . GLY A 1 164 ? 121.095 129.022 105.289 1.00 103.32 0  164 GLY A N   1 
ATOM   879  C CA  . GLY A 1 164 ? 120.582 129.296 103.960 1.00 103.32 0  164 GLY A CA  1 
ATOM   880  C C   . GLY A 1 164 ? 120.939 128.196 102.982 1.00 103.32 0  164 GLY A C   1 
ATOM   881  O O   . GLY A 1 164 ? 120.082 127.716 102.236 1.00 103.32 0  164 GLY A O   1 
ATOM   882  N N   . THR A 1 165 ? 122.193 127.742 103.015 1.00 104.02 0  165 THR A N   1 
ATOM   883  C CA  . THR A 1 165 ? 122.601 126.662 102.126 1.00 104.02 0  165 THR A CA  1 
ATOM   884  C C   . THR A 1 165 ? 121.797 125.400 102.406 1.00 104.02 0  165 THR A C   1 
ATOM   885  O O   . THR A 1 165 ? 121.477 124.639 101.486 1.00 104.02 0  165 THR A O   1 
ATOM   886  C CB  . THR A 1 165 ? 124.098 126.401 102.275 1.00 104.02 0  165 THR A CB  1 
ATOM   887  O OG1 . THR A 1 165 ? 124.819 127.593 101.948 1.00 104.02 0  165 THR A OG1 1 
ATOM   888  C CG2 . THR A 1 165 ? 124.541 125.297 101.341 1.00 104.02 0  165 THR A CG2 1 
ATOM   889  N N   . ILE A 1 166 ? 121.448 125.167 103.671 1.00 105.32 0  166 ILE A N   1 
ATOM   890  C CA  . ILE A 1 166 ? 120.568 124.052 103.993 1.00 105.32 0  166 ILE A CA  1 
ATOM   891  C C   . ILE A 1 166 ? 119.154 124.331 103.510 1.00 105.32 0  166 ILE A C   1 
ATOM   892  O O   . ILE A 1 166 ? 118.483 123.447 102.967 1.00 105.32 0  166 ILE A O   1 
ATOM   893  C CB  . ILE A 1 166 ? 120.598 123.762 105.502 1.00 105.32 0  166 ILE A CB  1 
ATOM   894  C CG1 . ILE A 1 166 ? 122.017 123.429 105.946 1.00 105.32 0  166 ILE A CG1 1 
ATOM   895  C CG2 . ILE A 1 166 ? 119.664 122.622 105.841 1.00 105.32 0  166 ILE A CG2 1 
ATOM   896  C CD1 . ILE A 1 166 ? 122.568 122.208 105.267 1.00 105.32 0  166 ILE A CD1 1 
ATOM   897  N N   . PHE A 1 167 ? 118.681 125.561 103.687 1.00 103.21 0  167 PHE A N   1 
ATOM   898  C CA  . PHE A 1 167 ? 117.270 125.846 103.480 1.00 103.21 0  167 PHE A CA  1 
ATOM   899  C C   . PHE A 1 167 ? 116.936 126.210 102.044 1.00 103.21 0  167 PHE A C   1 
ATOM   900  O O   . PHE A 1 167 ? 115.755 126.345 101.714 1.00 103.21 0  167 PHE A O   1 
ATOM   901  C CB  . PHE A 1 167 ? 116.823 126.975 104.408 1.00 103.21 0  167 PHE A CB  1 
ATOM   902  C CG  . PHE A 1 167 ? 116.652 126.551 105.835 1.00 103.21 0  167 PHE A CG  1 
ATOM   903  C CD1 . PHE A 1 167 ? 116.873 125.243 106.214 1.00 103.21 0  167 PHE A CD1 1 
ATOM   904  C CD2 . PHE A 1 167 ? 116.273 127.463 106.798 1.00 103.21 0  167 PHE A CD2 1 
ATOM   905  C CE1 . PHE A 1 167 ? 116.719 124.855 107.524 1.00 103.21 0  167 PHE A CE1 1 
ATOM   906  C CE2 . PHE A 1 167 ? 116.116 127.077 108.109 1.00 103.21 0  167 PHE A CE2 1 
ATOM   907  C CZ  . PHE A 1 167 ? 116.341 125.773 108.471 1.00 103.21 0  167 PHE A CZ  1 
ATOM   908  N N   . SER A 1 168 ? 117.940 126.373 101.185 1.00 105.29 0  168 SER A N   1 
ATOM   909  C CA  . SER A 1 168 ? 117.668 126.686 99.790  1.00 105.29 0  168 SER A CA  1 
ATOM   910  C C   . SER A 1 168 ? 117.049 125.514 99.045  1.00 105.29 0  168 SER A C   1 
ATOM   911  O O   . SER A 1 168 ? 116.366 125.729 98.040  1.00 105.29 0  168 SER A O   1 
ATOM   912  C CB  . SER A 1 168 ? 118.954 127.122 99.091  1.00 105.29 0  168 SER A CB  1 
ATOM   913  O OG  . SER A 1 168 ? 119.445 128.330 99.641  1.00 105.29 0  168 SER A OG  1 
ATOM   914  N N   . LYS A 1 169 ? 117.267 124.284 99.513  1.00 107.40 0  169 LYS A N   1 
ATOM   915  C CA  . LYS A 1 169 ? 116.762 123.125 98.788  1.00 107.40 0  169 LYS A CA  1 
ATOM   916  C C   . LYS A 1 169 ? 115.245 123.038 98.850  1.00 107.40 0  169 LYS A C   1 
ATOM   917  O O   . LYS A 1 169 ? 114.615 122.525 97.919  1.00 107.40 0  169 LYS A O   1 
ATOM   918  C CB  . LYS A 1 169 ? 117.389 121.848 99.341  1.00 107.40 0  169 LYS A CB  1 
ATOM   919  C CG  . LYS A 1 169 ? 118.895 121.794 99.199  1.00 107.40 0  169 LYS A CG  1 
ATOM   920  C CD  . LYS A 1 169 ? 119.310 121.698 97.745  1.00 107.40 0  169 LYS A CD  1 
ATOM   921  C CE  . LYS A 1 169 ? 120.816 121.565 97.611  1.00 107.40 0  169 LYS A CE  1 
ATOM   922  N NZ  . LYS A 1 169 ? 121.245 121.511 96.187  1.00 107.40 1  169 LYS A NZ  1 
ATOM   923  N N   . TRP A 1 170 ? 114.640 123.532 99.928  1.00 108.19 0  170 TRP A N   1 
ATOM   924  C CA  . TRP A 1 170 ? 113.190 123.554 100.063 1.00 108.19 0  170 TRP A CA  1 
ATOM   925  C C   . TRP A 1 170 ? 112.632 124.965 100.003 1.00 108.19 0  170 TRP A C   1 
ATOM   926  O O   . TRP A 1 170 ? 111.484 125.184 100.404 1.00 108.19 0  170 TRP A O   1 
ATOM   927  C CB  . TRP A 1 170 ? 112.761 122.876 101.364 1.00 108.19 0  170 TRP A CB  1 
ATOM   928  C CG  . TRP A 1 170 ? 113.275 121.492 101.483 1.00 108.19 0  170 TRP A CG  1 
ATOM   929  C CD1 . TRP A 1 170 ? 112.719 120.368 100.957 1.00 108.19 0  170 TRP A CD1 1 
ATOM   930  C CD2 . TRP A 1 170 ? 114.466 121.076 102.154 1.00 108.19 0  170 TRP A CD2 1 
ATOM   931  N NE1 . TRP A 1 170 ? 113.482 119.273 101.268 1.00 108.19 0  170 TRP A NE1 1 
ATOM   932  C CE2 . TRP A 1 170 ? 114.563 119.683 102.002 1.00 108.19 0  170 TRP A CE2 1 
ATOM   933  C CE3 . TRP A 1 170 ? 115.455 121.746 102.872 1.00 108.19 0  170 TRP A CE3 1 
ATOM   934  C CZ2 . TRP A 1 170 ? 115.611 118.948 102.541 1.00 108.19 0  170 TRP A CZ2 1 
ATOM   935  C CZ3 . TRP A 1 170 ? 116.493 121.015 103.406 1.00 108.19 0  170 TRP A CZ3 1 
ATOM   936  C CH2 . TRP A 1 170 ? 116.563 119.632 103.239 1.00 108.19 0  170 TRP A CH2 1 
ATOM   937  N N   . ASP A 1 171 ? 113.417 125.921 99.514  1.00 112.21 0  171 ASP A N   1 
ATOM   938  C CA  . ASP A 1 171 ? 112.990 127.306 99.367  1.00 112.21 0  171 ASP A CA  1 
ATOM   939  C C   . ASP A 1 171 ? 112.441 127.849 100.683 1.00 112.21 0  171 ASP A C   1 
ATOM   940  O O   . ASP A 1 171 ? 111.426 128.545 100.727 1.00 112.21 0  171 ASP A O   1 
ATOM   941  C CB  . ASP A 1 171 ? 111.965 127.439 98.243  1.00 112.21 0  171 ASP A CB  1 
ATOM   942  C CG  . ASP A 1 171 ? 112.019 128.789 97.568  1.00 112.21 0  171 ASP A CG  1 
ATOM   943  O OD1 . ASP A 1 171 ? 112.457 129.759 98.214  1.00 112.21 0  171 ASP A OD1 1 
ATOM   944  O OD2 . ASP A 1 171 ? 111.634 128.881 96.385  1.00 112.21 -1 171 ASP A OD2 1 
ATOM   945  N N   . LEU A 1 172 ? 113.130 127.523 101.769 1.00 109.23 0  172 LEU A N   1 
ATOM   946  C CA  . LEU A 1 172 ? 112.694 128.038 103.051 1.00 109.23 0  172 LEU A CA  1 
ATOM   947  C C   . LEU A 1 172 ? 113.579 129.191 103.487 1.00 109.23 0  172 LEU A C   1 
ATOM   948  O O   . LEU A 1 172 ? 114.808 129.100 103.416 1.00 109.23 0  172 LEU A O   1 
ATOM   949  C CB  . LEU A 1 172 ? 112.712 126.968 104.147 1.00 109.23 0  172 LEU A CB  1 
ATOM   950  C CG  . LEU A 1 172 ? 111.838 125.733 103.973 1.00 109.23 0  172 LEU A CG  1 
ATOM   951  C CD1 . LEU A 1 172 ? 112.478 124.551 104.671 1.00 109.23 0  172 LEU A CD1 1 
ATOM   952  C CD2 . LEU A 1 172 ? 110.457 126.003 104.531 1.00 109.23 0  172 LEU A CD2 1 
ATOM   953  N N   . PRO A 1 173 ? 112.978 130.290 103.910 1.00 111.70 0  173 PRO A N   1 
ATOM   954  C CA  . PRO A 1 173 ? 113.754 131.383 104.491 1.00 111.70 0  173 PRO A CA  1 
ATOM   955  C C   . PRO A 1 173 ? 114.122 131.063 105.924 1.00 111.70 0  173 PRO A C   1 
ATOM   956  O O   . PRO A 1 173 ? 113.449 130.284 106.602 1.00 111.70 0  173 PRO A O   1 
ATOM   957  C CB  . PRO A 1 173 ? 112.785 132.562 104.422 1.00 111.70 0  173 PRO A CB  1 
ATOM   958  C CG  . PRO A 1 173 ? 111.473 131.887 104.580 1.00 111.70 0  173 PRO A CG  1 
ATOM   959  C CD  . PRO A 1 173 ? 111.559 130.638 103.785 1.00 111.70 0  173 PRO A CD  1 
ATOM   960  N N   . VAL A 1 174 ? 115.198 131.671 106.386 1.00 110.42 0  174 VAL A N   1 
ATOM   961  C CA  . VAL A 1 174 ? 115.606 131.505 107.773 1.00 110.42 0  174 VAL A CA  1 
ATOM   962  C C   . VAL A 1 174 ? 114.903 132.553 108.629 1.00 110.42 0  174 VAL A C   1 
ATOM   963  O O   . VAL A 1 174 ? 114.746 133.712 108.227 1.00 110.42 0  174 VAL A O   1 
ATOM   964  C CB  . VAL A 1 174 ? 117.137 131.579 107.892 1.00 110.42 0  174 VAL A CB  1 
ATOM   965  C CG1 . VAL A 1 174 ? 117.653 132.907 107.390 1.00 110.42 0  174 VAL A CG1 1 
ATOM   966  C CG2 . VAL A 1 174 ? 117.567 131.325 109.308 1.00 110.42 0  174 VAL A CG2 1 
ATOM   967  N N   . PHE A 1 175 ? 114.482 132.143 109.823 1.00 111.58 0  175 PHE A N   1 
ATOM   968  C CA  . PHE A 1 175 ? 113.610 132.925 110.699 1.00 111.58 0  175 PHE A CA  1 
ATOM   969  C C   . PHE A 1 175 ? 114.214 133.143 112.080 1.00 111.58 0  175 PHE A C   1 
ATOM   970  O O   . PHE A 1 175 ? 113.637 132.751 113.086 1.00 111.58 0  175 PHE A O   1 
ATOM   971  C CB  . PHE A 1 175 ? 112.231 132.293 110.884 1.00 111.58 0  175 PHE A CB  1 
ATOM   972  C CG  . PHE A 1 175 ? 111.373 132.310 109.672 1.00 111.58 0  175 PHE A CG  1 
ATOM   973  C CD1 . PHE A 1 175 ? 111.682 133.114 108.600 1.00 111.58 0  175 PHE A CD1 1 
ATOM   974  C CD2 . PHE A 1 175 ? 110.225 131.551 109.627 1.00 111.58 0  175 PHE A CD2 1 
ATOM   975  C CE1 . PHE A 1 175 ? 110.867 133.151 107.506 1.00 111.58 0  175 PHE A CE1 1 
ATOM   976  C CE2 . PHE A 1 175 ? 109.413 131.574 108.529 1.00 111.58 0  175 PHE A CE2 1 
ATOM   977  C CZ  . PHE A 1 175 ? 109.733 132.374 107.465 1.00 111.58 0  175 PHE A CZ  1 
ATOM   978  N N   . THR A 1 176 ? 115.399 133.745 112.130 1.00 110.73 0  176 THR A N   1 
ATOM   979  C CA  . THR A 1 176 ? 116.027 134.200 113.367 1.00 110.73 0  176 THR A CA  1 
ATOM   980  C C   . THR A 1 176 ? 116.672 132.989 114.039 1.00 110.73 0  176 THR A C   1 
ATOM   981  O O   . THR A 1 176 ? 117.109 133.054 115.193 1.00 110.73 0  176 THR A O   1 
ATOM   982  C CB  . THR A 1 176 ? 115.001 134.942 114.247 1.00 110.73 0  176 THR A CB  1 
ATOM   983  O OG1 . THR A 1 176 ? 114.611 136.149 113.584 1.00 110.73 0  176 THR A OG1 1 
ATOM   984  C CG2 . THR A 1 176 ? 115.539 135.353 115.591 1.00 110.73 0  176 THR A CG2 1 
ATOM   985  N N   . LEU A 1 177 ? 116.778 131.873 113.322 1.00 106.59 0  177 LEU A N   1 
ATOM   986  C CA  . LEU A 1 177 ? 117.537 130.720 113.792 1.00 106.59 0  177 LEU A CA  1 
ATOM   987  C C   . LEU A 1 177 ? 118.978 131.068 114.161 1.00 106.59 0  177 LEU A C   1 
ATOM   988  O O   . LEU A 1 177 ? 119.474 130.547 115.165 1.00 106.59 0  177 LEU A O   1 
ATOM   989  C CB  . LEU A 1 177 ? 117.527 129.601 112.751 1.00 106.59 0  177 LEU A CB  1 
ATOM   990  C CG  . LEU A 1 177 ? 116.273 128.736 112.680 1.00 106.59 0  177 LEU A CG  1 
ATOM   991  C CD1 . LEU A 1 177 ? 116.431 127.663 111.630 1.00 106.59 0  177 LEU A CD1 1 
ATOM   992  C CD2 . LEU A 1 177 ? 116.033 128.103 114.031 1.00 106.59 0  177 LEU A CD2 1 
ATOM   993  N N   . PRO A 1 178 ? 119.701 131.895 113.394 1.00 105.83 0  178 PRO A N   1 
ATOM   994  C CA  . PRO A 1 178 ? 121.045 132.280 113.848 1.00 105.83 0  178 PRO A CA  1 
ATOM   995  C C   . PRO A 1 178 ? 121.046 132.904 115.227 1.00 105.83 0  178 PRO A C   1 
ATOM   996  O O   . PRO A 1 178 ? 121.917 132.589 116.046 1.00 105.83 0  178 PRO A O   1 
ATOM   997  C CB  . PRO A 1 178 ? 121.491 133.281 112.779 1.00 105.83 0  178 PRO A CB  1 
ATOM   998  C CG  . PRO A 1 178 ? 120.819 132.810 111.566 1.00 105.83 0  178 PRO A CG  1 
ATOM   999  C CD  . PRO A 1 178 ? 119.457 132.382 112.025 1.00 105.83 0  178 PRO A CD  1 
ATOM   1000 N N   . PHE A 1 179 ? 120.065 133.756 115.515 1.00 105.45 0  179 PHE A N   1 
ATOM   1001 C CA  . PHE A 1 179 ? 119.907 134.291 116.860 1.00 105.45 0  179 PHE A CA  1 
ATOM   1002 C C   . PHE A 1 179 ? 119.710 133.194 117.893 1.00 105.45 0  179 PHE A C   1 
ATOM   1003 O O   . PHE A 1 179 ? 120.364 133.205 118.940 1.00 105.45 0  179 PHE A O   1 
ATOM   1004 C CB  . PHE A 1 179 ? 118.737 135.262 116.891 1.00 105.45 0  179 PHE A CB  1 
ATOM   1005 C CG  . PHE A 1 179 ? 118.262 135.585 118.266 1.00 105.45 0  179 PHE A CG  1 
ATOM   1006 C CD1 . PHE A 1 179 ? 119.018 136.344 119.128 1.00 105.45 0  179 PHE A CD1 1 
ATOM   1007 C CD2 . PHE A 1 179 ? 117.035 135.123 118.693 1.00 105.45 0  179 PHE A CD2 1 
ATOM   1008 C CE1 . PHE A 1 179 ? 118.549 136.627 120.390 1.00 105.45 0  179 PHE A CE1 1 
ATOM   1009 C CE2 . PHE A 1 179 ? 116.571 135.402 119.946 1.00 105.45 0  179 PHE A CE2 1 
ATOM   1010 C CZ  . PHE A 1 179 ? 117.327 136.152 120.795 1.00 105.45 0  179 PHE A CZ  1 
ATOM   1011 N N   . ASN A 1 180 ? 118.803 132.253 117.635 1.00 105.53 0  180 ASN A N   1 
ATOM   1012 C CA  . ASN A 1 180 ? 118.534 131.216 118.623 1.00 105.53 0  180 ASN A CA  1 
ATOM   1013 C C   . ASN A 1 180 ? 119.774 130.377 118.883 1.00 105.53 0  180 ASN A C   1 
ATOM   1014 O O   . ASN A 1 180 ? 120.133 130.125 120.036 1.00 105.53 0  180 ASN A O   1 
ATOM   1015 C CB  . ASN A 1 180 ? 117.379 130.336 118.164 1.00 105.53 0  180 ASN A CB  1 
ATOM   1016 C CG  . ASN A 1 180 ? 116.144 131.129 117.866 1.00 105.53 0  180 ASN A CG  1 
ATOM   1017 O OD1 . ASN A 1 180 ? 115.361 130.772 116.998 1.00 105.53 0  180 ASN A OD1 1 
ATOM   1018 N ND2 . ASN A 1 180 ? 115.957 132.216 118.590 1.00 105.53 0  180 ASN A ND2 1 
ATOM   1019 N N   . ILE A 1 181 ? 120.455 129.957 117.818 1.00 99.36  0  181 ILE A N   1 
ATOM   1020 C CA  . ILE A 1 181 ? 121.645 129.129 117.981 1.00 99.36  0  181 ILE A CA  1 
ATOM   1021 C C   . ILE A 1 181 ? 122.724 129.890 118.737 1.00 99.36  0  181 ILE A C   1 
ATOM   1022 O O   . ILE A 1 181 ? 123.322 129.371 119.685 1.00 99.36  0  181 ILE A O   1 
ATOM   1023 C CB  . ILE A 1 181 ? 122.152 128.643 116.614 1.00 99.36  0  181 ILE A CB  1 
ATOM   1024 C CG1 . ILE A 1 181 ? 121.018 127.982 115.835 1.00 99.36  0  181 ILE A CG1 1 
ATOM   1025 C CG2 . ILE A 1 181 ? 123.311 127.691 116.795 1.00 99.36  0  181 ILE A CG2 1 
ATOM   1026 C CD1 . ILE A 1 181 ? 121.453 127.368 114.535 1.00 99.36  0  181 ILE A CD1 1 
ATOM   1027 N N   . THR A 1 182 ? 122.975 131.140 118.345 1.00 102.06 0  182 THR A N   1 
ATOM   1028 C CA  . THR A 1 182 ? 124.048 131.901 118.972 1.00 102.06 0  182 THR A CA  1 
ATOM   1029 C C   . THR A 1 182 ? 123.753 132.184 120.439 1.00 102.06 0  182 THR A C   1 
ATOM   1030 O O   . THR A 1 182 ? 124.632 132.037 121.296 1.00 102.06 0  182 THR A O   1 
ATOM   1031 C CB  . THR A 1 182 ? 124.268 133.202 118.209 1.00 102.06 0  182 THR A CB  1 
ATOM   1032 O OG1 . THR A 1 182 ? 124.704 132.902 116.879 1.00 102.06 0  182 THR A OG1 1 
ATOM   1033 C CG2 . THR A 1 182 ? 125.315 134.041 118.896 1.00 102.06 0  182 THR A CG2 1 
ATOM   1034 N N   . VAL A 1 183 ? 122.523 132.587 120.753 1.00 98.79  0  183 VAL A N   1 
ATOM   1035 C CA  . VAL A 1 183 ? 122.190 132.924 122.131 1.00 98.79  0  183 VAL A CA  1 
ATOM   1036 C C   . VAL A 1 183 ? 122.135 131.676 122.998 1.00 98.79  0  183 VAL A C   1 
ATOM   1037 O O   . VAL A 1 183 ? 122.546 131.702 124.161 1.00 98.79  0  183 VAL A O   1 
ATOM   1038 C CB  . VAL A 1 183 ? 120.882 133.725 122.179 1.00 98.79  0  183 VAL A CB  1 
ATOM   1039 C CG1 . VAL A 1 183 ? 120.329 133.753 123.579 1.00 98.79  0  183 VAL A CG1 1 
ATOM   1040 C CG2 . VAL A 1 183 ? 121.164 135.124 121.729 1.00 98.79  0  183 VAL A CG2 1 
ATOM   1041 N N   . THR A 1 184 ? 121.626 130.566 122.462 1.00 100.46 0  184 THR A N   1 
ATOM   1042 C CA  . THR A 1 184 ? 121.690 129.315 123.204 1.00 100.46 0  184 THR A CA  1 
ATOM   1043 C C   . THR A 1 184 ? 123.135 128.932 123.485 1.00 100.46 0  184 THR A C   1 
ATOM   1044 O O   . THR A 1 184 ? 123.473 128.535 124.605 1.00 100.46 0  184 THR A O   1 
ATOM   1045 C CB  . THR A 1 184 ? 120.973 128.212 122.429 1.00 100.46 0  184 THR A CB  1 
ATOM   1046 O OG1 . THR A 1 184 ? 119.568 128.488 122.396 1.00 100.46 0  184 THR A OG1 1 
ATOM   1047 C CG2 . THR A 1 184 ? 121.198 126.868 123.081 1.00 100.46 0  184 THR A CG2 1 
ATOM   1048 N N   . LEU A 1 185 ? 124.009 129.083 122.487 1.00 99.47  0  185 LEU A N   1 
ATOM   1049 C CA  . LEU A 1 185 ? 125.432 128.834 122.685 1.00 99.47  0  185 LEU A CA  1 
ATOM   1050 C C   . LEU A 1 185 ? 125.983 129.682 123.821 1.00 99.47  0  185 LEU A C   1 
ATOM   1051 O O   . LEU A 1 185 ? 126.634 129.170 124.737 1.00 99.47  0  185 LEU A O   1 
ATOM   1052 C CB  . LEU A 1 185 ? 126.183 129.126 121.385 1.00 99.47  0  185 LEU A CB  1 
ATOM   1053 C CG  . LEU A 1 185 ? 127.631 128.677 121.205 1.00 99.47  0  185 LEU A CG  1 
ATOM   1054 C CD1 . LEU A 1 185 ? 127.906 128.460 119.734 1.00 99.47  0  185 LEU A CD1 1 
ATOM   1055 C CD2 . LEU A 1 185 ? 128.595 129.702 121.762 1.00 99.47  0  185 LEU A CD2 1 
ATOM   1056 N N   . TYR A 1 186 ? 125.723 130.987 123.779 1.00 99.10  0  186 TYR A N   1 
ATOM   1057 C CA  . TYR A 1 186 ? 126.275 131.884 124.788 1.00 99.10  0  186 TYR A CA  1 
ATOM   1058 C C   . TYR A 1 186 ? 125.744 131.546 126.174 1.00 99.10  0  186 TYR A C   1 
ATOM   1059 O O   . TYR A 1 186 ? 126.512 131.423 127.135 1.00 99.10  0  186 TYR A O   1 
ATOM   1060 C CB  . TYR A 1 186 ? 125.939 133.330 124.440 1.00 99.10  0  186 TYR A CB  1 
ATOM   1061 C CG  . TYR A 1 186 ? 126.269 134.304 125.541 1.00 99.10  0  186 TYR A CG  1 
ATOM   1062 C CD1 . TYR A 1 186 ? 127.555 134.784 125.707 1.00 99.10  0  186 TYR A CD1 1 
ATOM   1063 C CD2 . TYR A 1 186 ? 125.301 134.708 126.444 1.00 99.10  0  186 TYR A CD2 1 
ATOM   1064 C CE1 . TYR A 1 186 ? 127.857 135.669 126.715 1.00 99.10  0  186 TYR A CE1 1 
ATOM   1065 C CE2 . TYR A 1 186 ? 125.596 135.588 127.455 1.00 99.10  0  186 TYR A CE2 1 
ATOM   1066 C CZ  . TYR A 1 186 ? 126.874 136.064 127.587 1.00 99.10  0  186 TYR A CZ  1 
ATOM   1067 O OH  . TYR A 1 186 ? 127.163 136.940 128.600 1.00 99.10  0  186 TYR A OH  1 
ATOM   1068 N N   . LEU A 1 187 ? 124.426 131.399 126.296 1.00 99.57  0  187 LEU A N   1 
ATOM   1069 C CA  . LEU A 1 187 ? 123.817 131.208 127.603 1.00 99.57  0  187 LEU A CA  1 
ATOM   1070 C C   . LEU A 1 187 ? 124.163 129.851 128.190 1.00 99.57  0  187 LEU A C   1 
ATOM   1071 O O   . LEU A 1 187 ? 124.205 129.703 129.415 1.00 99.57  0  187 LEU A O   1 
ATOM   1072 C CB  . LEU A 1 187 ? 122.304 131.380 127.504 1.00 99.57  0  187 LEU A CB  1 
ATOM   1073 C CG  . LEU A 1 187 ? 121.823 132.778 127.119 1.00 99.57  0  187 LEU A CG  1 
ATOM   1074 C CD1 . LEU A 1 187 ? 120.316 132.828 127.100 1.00 99.57  0  187 LEU A CD1 1 
ATOM   1075 C CD2 . LEU A 1 187 ? 122.366 133.808 128.081 1.00 99.57  0  187 LEU A CD2 1 
ATOM   1076 N N   . ALA A 1 188 ? 124.408 128.850 127.346 1.00 102.24 0  188 ALA A N   1 
ATOM   1077 C CA  . ALA A 1 188 ? 124.873 127.573 127.864 1.00 102.24 0  188 ALA A CA  1 
ATOM   1078 C C   . ALA A 1 188 ? 126.340 127.637 128.258 1.00 102.24 0  188 ALA A C   1 
ATOM   1079 O O   . ALA A 1 188 ? 126.734 127.063 129.278 1.00 102.24 0  188 ALA A O   1 
ATOM   1080 C CB  . ALA A 1 188 ? 124.643 126.476 126.830 1.00 102.24 0  188 ALA A CB  1 
ATOM   1081 N N   . ALA A 1 189 ? 127.162 128.332 127.468 1.00 104.40 0  189 ALA A N   1 
ATOM   1082 C CA  . ALA A 1 189 ? 128.580 128.432 127.788 1.00 104.40 0  189 ALA A CA  1 
ATOM   1083 C C   . ALA A 1 189 ? 128.799 129.173 129.097 1.00 104.40 0  189 ALA A C   1 
ATOM   1084 O O   . ALA A 1 189 ? 129.626 128.764 129.918 1.00 104.40 0  189 ALA A O   1 
ATOM   1085 C CB  . ALA A 1 189 ? 129.326 129.123 126.650 1.00 104.40 0  189 ALA A CB  1 
ATOM   1086 N N   . THR A 1 190 ? 128.065 130.262 129.312 1.00 104.66 0  190 THR A N   1 
ATOM   1087 C CA  . THR A 1 190 ? 128.249 131.043 130.528 1.00 104.66 0  190 THR A CA  1 
ATOM   1088 C C   . THR A 1 190 ? 127.496 130.428 131.700 1.00 104.66 0  190 THR A C   1 
ATOM   1089 O O   . THR A 1 190 ? 128.101 130.014 132.694 1.00 104.66 0  190 THR A O   1 
ATOM   1090 C CB  . THR A 1 190 ? 127.792 132.479 130.294 1.00 104.66 0  190 THR A CB  1 
ATOM   1091 O OG1 . THR A 1 190 ? 126.416 132.474 129.903 1.00 104.66 0  190 THR A OG1 1 
ATOM   1092 C CG2 . THR A 1 190 ? 128.619 133.112 129.197 1.00 104.66 0  190 THR A CG2 1 
ATOM   1093 N N   . GLY A 1 191 ? 126.176 130.353 131.598 1.00 107.49 0  191 GLY A N   1 
ATOM   1094 C CA  . GLY A 1 191 ? 125.374 129.809 132.671 1.00 107.49 0  191 GLY A CA  1 
ATOM   1095 C C   . GLY A 1 191 ? 125.197 130.798 133.802 1.00 107.49 0  191 GLY A C   1 
ATOM   1096 O O   . GLY A 1 191 ? 125.738 131.903 133.806 1.00 107.49 0  191 GLY A O   1 
ATOM   1097 N N   . HIS A 1 192 ? 124.410 130.381 134.794 1.00 114.87 0  192 HIS A N   1 
ATOM   1098 C CA  . HIS A 1 192 ? 124.157 131.240 135.942 1.00 114.87 0  192 HIS A CA  1 
ATOM   1099 C C   . HIS A 1 192 ? 125.354 131.333 136.873 1.00 114.87 0  192 HIS A C   1 
ATOM   1100 O O   . HIS A 1 192 ? 125.457 132.298 137.637 1.00 114.87 0  192 HIS A O   1 
ATOM   1101 C CB  . HIS A 1 192 ? 122.941 130.738 136.717 1.00 114.87 0  192 HIS A CB  1 
ATOM   1102 C CG  . HIS A 1 192 ? 122.615 131.560 137.923 1.00 114.87 0  192 HIS A CG  1 
ATOM   1103 N ND1 . HIS A 1 192 ? 122.684 132.936 137.925 1.00 114.87 0  192 HIS A ND1 1 
ATOM   1104 C CD2 . HIS A 1 192 ? 122.227 131.202 139.169 1.00 114.87 0  192 HIS A CD2 1 
ATOM   1105 C CE1 . HIS A 1 192 ? 122.348 133.390 139.119 1.00 114.87 0  192 HIS A CE1 1 
ATOM   1106 N NE2 . HIS A 1 192 ? 122.065 132.357 139.892 1.00 114.87 0  192 HIS A NE2 1 
ATOM   1107 N N   . TYR A 1 193 ? 126.263 130.361 136.826 1.00 118.63 0  193 TYR A N   1 
ATOM   1108 C CA  . TYR A 1 193 ? 127.397 130.304 137.737 1.00 118.63 0  193 TYR A CA  1 
ATOM   1109 C C   . TYR A 1 193 ? 128.710 130.671 137.057 1.00 118.63 0  193 TYR A C   1 
ATOM   1110 O O   . TYR A 1 193 ? 129.768 130.163 137.438 1.00 118.63 0  193 TYR A O   1 
ATOM   1111 C CB  . TYR A 1 193 ? 127.486 128.917 138.366 1.00 118.63 0  193 TYR A CB  1 
ATOM   1112 C CG  . TYR A 1 193 ? 126.204 128.492 139.036 1.00 118.63 0  193 TYR A CG  1 
ATOM   1113 C CD1 . TYR A 1 193 ? 125.709 129.187 140.129 1.00 118.63 0  193 TYR A CD1 1 
ATOM   1114 C CD2 . TYR A 1 193 ? 125.477 127.412 138.565 1.00 118.63 0  193 TYR A CD2 1 
ATOM   1115 C CE1 . TYR A 1 193 ? 124.536 128.808 140.741 1.00 118.63 0  193 TYR A CE1 1 
ATOM   1116 C CE2 . TYR A 1 193 ? 124.302 127.027 139.171 1.00 118.63 0  193 TYR A CE2 1 
ATOM   1117 C CZ  . TYR A 1 193 ? 123.836 127.729 140.258 1.00 118.63 0  193 TYR A CZ  1 
ATOM   1118 O OH  . TYR A 1 193 ? 122.664 127.349 140.865 1.00 118.63 0  193 TYR A OH  1 
ATOM   1119 N N   . ASN A 1 194 ? 128.664 131.541 136.056 1.00 109.87 0  194 ASN A N   1 
ATOM   1120 C CA  . ASN A 1 194 ? 129.872 132.013 135.400 1.00 109.87 0  194 ASN A CA  1 
ATOM   1121 C C   . ASN A 1 194 ? 130.498 133.135 136.211 1.00 109.87 0  194 ASN A C   1 
ATOM   1122 O O   . ASN A 1 194 ? 129.795 133.946 136.819 1.00 109.87 0  194 ASN A O   1 
ATOM   1123 C CB  . ASN A 1 194 ? 129.574 132.502 133.985 1.00 109.87 0  194 ASN A CB  1 
ATOM   1124 C CG  . ASN A 1 194 ? 130.814 132.586 133.135 1.00 109.87 0  194 ASN A CG  1 
ATOM   1125 O OD1 . ASN A 1 194 ? 131.907 132.252 133.584 1.00 109.87 0  194 ASN A OD1 1 
ATOM   1126 N ND2 . ASN A 1 194 ? 130.657 133.034 131.900 1.00 109.87 0  194 ASN A ND2 1 
ATOM   1127 N N   . LEU A 1 195 ? 131.829 133.172 136.222 1.00 115.02 0  195 LEU A N   1 
ATOM   1128 C CA  . LEU A 1 195 ? 132.524 134.187 137.003 1.00 115.02 0  195 LEU A CA  1 
ATOM   1129 C C   . LEU A 1 195 ? 132.497 135.546 136.316 1.00 115.02 0  195 LEU A C   1 
ATOM   1130 O O   . LEU A 1 195 ? 132.506 136.580 136.992 1.00 115.02 0  195 LEU A O   1 
ATOM   1131 C CB  . LEU A 1 195 ? 133.963 133.747 137.261 1.00 115.02 0  195 LEU A CB  1 
ATOM   1132 C CG  . LEU A 1 195 ? 134.801 134.660 138.150 1.00 115.02 0  195 LEU A CG  1 
ATOM   1133 C CD1 . LEU A 1 195 ? 134.199 134.727 139.540 1.00 115.02 0  195 LEU A CD1 1 
ATOM   1134 C CD2 . LEU A 1 195 ? 136.234 134.174 138.211 1.00 115.02 0  195 LEU A CD2 1 
ATOM   1135 N N   . PHE A 1 196 ? 132.453 135.570 134.985 1.00 110.23 0  196 PHE A N   1 
ATOM   1136 C CA  . PHE A 1 196 ? 132.559 136.808 134.222 1.00 110.23 0  196 PHE A CA  1 
ATOM   1137 C C   . PHE A 1 196 ? 131.210 137.354 133.776 1.00 110.23 0  196 PHE A C   1 
ATOM   1138 O O   . PHE A 1 196 ? 130.919 138.531 133.996 1.00 110.23 0  196 PHE A O   1 
ATOM   1139 C CB  . PHE A 1 196 ? 133.456 136.592 133.000 1.00 110.23 0  196 PHE A CB  1 
ATOM   1140 C CG  . PHE A 1 196 ? 134.918 136.586 133.319 1.00 110.23 0  196 PHE A CG  1 
ATOM   1141 C CD1 . PHE A 1 196 ? 135.366 136.947 134.573 1.00 110.23 0  196 PHE A CD1 1 
ATOM   1142 C CD2 . PHE A 1 196 ? 135.843 136.210 132.368 1.00 110.23 0  196 PHE A CD2 1 
ATOM   1143 C CE1 . PHE A 1 196 ? 136.708 136.939 134.868 1.00 110.23 0  196 PHE A CE1 1 
ATOM   1144 C CE2 . PHE A 1 196 ? 137.184 136.199 132.659 1.00 110.23 0  196 PHE A CE2 1 
ATOM   1145 C CZ  . PHE A 1 196 ? 137.618 136.564 133.910 1.00 110.23 0  196 PHE A CZ  1 
ATOM   1146 N N   . PHE A 1 197 ? 130.379 136.525 133.150 1.00 105.98 0  197 PHE A N   1 
ATOM   1147 C CA  . PHE A 1 197 ? 129.095 136.957 132.599 1.00 105.98 0  197 PHE A CA  1 
ATOM   1148 C C   . PHE A 1 197 ? 127.984 136.055 133.118 1.00 105.98 0  197 PHE A C   1 
ATOM   1149 O O   . PHE A 1 197 ? 127.413 135.258 132.366 1.00 105.98 0  197 PHE A O   1 
ATOM   1150 C CB  . PHE A 1 197 ? 129.123 136.940 131.071 1.00 105.98 0  197 PHE A CB  1 
ATOM   1151 C CG  . PHE A 1 197 ? 130.381 137.497 130.477 1.00 105.98 0  197 PHE A CG  1 
ATOM   1152 C CD1 . PHE A 1 197 ? 130.637 138.853 130.509 1.00 105.98 0  197 PHE A CD1 1 
ATOM   1153 C CD2 . PHE A 1 197 ? 131.304 136.663 129.880 1.00 105.98 0  197 PHE A CD2 1 
ATOM   1154 C CE1 . PHE A 1 197 ? 131.789 139.364 129.956 1.00 105.98 0  197 PHE A CE1 1 
ATOM   1155 C CE2 . PHE A 1 197 ? 132.458 137.170 129.330 1.00 105.98 0  197 PHE A CE2 1 
ATOM   1156 C CZ  . PHE A 1 197 ? 132.700 138.521 129.369 1.00 105.98 0  197 PHE A CZ  1 
ATOM   1157 N N   . PRO A 1 198 ? 127.645 136.159 134.399 1.00 108.47 0  198 PRO A N   1 
ATOM   1158 C CA  . PRO A 1 198 ? 126.559 135.335 134.933 1.00 108.47 0  198 PRO A CA  1 
ATOM   1159 C C   . PRO A 1 198 ? 125.231 135.710 134.302 1.00 108.47 0  198 PRO A C   1 
ATOM   1160 O O   . PRO A 1 198 ? 125.003 136.857 133.916 1.00 108.47 0  198 PRO A O   1 
ATOM   1161 C CB  . PRO A 1 198 ? 126.574 135.653 136.430 1.00 108.47 0  198 PRO A CB  1 
ATOM   1162 C CG  . PRO A 1 198 ? 127.168 137.001 136.513 1.00 108.47 0  198 PRO A CG  1 
ATOM   1163 C CD  . PRO A 1 198 ? 128.166 137.100 135.403 1.00 108.47 0  198 PRO A CD  1 
ATOM   1164 N N   . THR A 1 199 ? 124.351 134.722 134.195 1.00 111.12 0  199 THR A N   1 
ATOM   1165 C CA  . THR A 1 199 ? 123.047 134.903 133.581 1.00 111.12 0  199 THR A CA  1 
ATOM   1166 C C   . THR A 1 199 ? 121.950 134.710 134.617 1.00 111.12 0  199 THR A C   1 
ATOM   1167 O O   . THR A 1 199 ? 122.158 134.098 135.666 1.00 111.12 0  199 THR A O   1 
ATOM   1168 C CB  . THR A 1 199 ? 122.839 133.929 132.419 1.00 111.12 0  199 THR A CB  1 
ATOM   1169 O OG1 . THR A 1 199 ? 122.804 132.589 132.920 1.00 111.12 0  199 THR A OG1 1 
ATOM   1170 C CG2 . THR A 1 199 ? 123.967 134.055 131.420 1.00 111.12 0  199 THR A CG2 1 
ATOM   1171 N N   . THR A 1 200 ? 120.773 135.250 134.310 1.00 114.65 0  200 THR A N   1 
ATOM   1172 C CA  . THR A 1 200 ? 119.631 135.090 135.196 1.00 114.65 0  200 THR A CA  1 
ATOM   1173 C C   . THR A 1 200 ? 119.269 133.617 135.322 1.00 114.65 0  200 THR A C   1 
ATOM   1174 O O   . THR A 1 200 ? 119.302 132.867 134.344 1.00 114.65 0  200 THR A O   1 
ATOM   1175 C CB  . THR A 1 200 ? 118.435 135.881 134.672 1.00 114.65 0  200 THR A CB  1 
ATOM   1176 O OG1 . THR A 1 200 ? 118.082 135.403 133.370 1.00 114.65 0  200 THR A OG1 1 
ATOM   1177 C CG2 . THR A 1 200 ? 118.771 137.356 134.588 1.00 114.65 0  200 THR A CG2 1 
ATOM   1178 N N   . LEU A 1 201 ? 118.923 133.204 136.536 1.00 116.57 0  201 LEU A N   1 
ATOM   1179 C CA  . LEU A 1 201 ? 118.703 131.794 136.822 1.00 116.57 0  201 LEU A CA  1 
ATOM   1180 C C   . LEU A 1 201 ? 117.313 131.375 136.367 1.00 116.57 0  201 LEU A C   1 
ATOM   1181 O O   . LEU A 1 201 ? 116.309 131.934 136.820 1.00 116.57 0  201 LEU A O   1 
ATOM   1182 C CB  . LEU A 1 201 ? 118.879 131.518 138.311 1.00 116.57 0  201 LEU A CB  1 
ATOM   1183 C CG  . LEU A 1 201 ? 118.686 130.056 138.709 1.00 116.57 0  201 LEU A CG  1 
ATOM   1184 C CD1 . LEU A 1 201 ? 119.679 129.176 137.977 1.00 116.57 0  201 LEU A CD1 1 
ATOM   1185 C CD2 . LEU A 1 201 ? 118.828 129.891 140.209 1.00 116.57 0  201 LEU A CD2 1 
ATOM   1186 N N   . LEU A 1 202 ? 117.258 130.393 135.473 1.00 118.00 0  202 LEU A N   1 
ATOM   1187 C CA  . LEU A 1 202 ? 116.013 129.775 135.044 1.00 118.00 0  202 LEU A CA  1 
ATOM   1188 C C   . LEU A 1 202 ? 116.038 128.311 135.451 1.00 118.00 0  202 LEU A C   1 
ATOM   1189 O O   . LEU A 1 202 ? 116.984 127.589 135.121 1.00 118.00 0  202 LEU A O   1 
ATOM   1190 C CB  . LEU A 1 202 ? 115.816 129.902 133.533 1.00 118.00 0  202 LEU A CB  1 
ATOM   1191 C CG  . LEU A 1 202 ? 115.161 131.178 133.006 1.00 118.00 0  202 LEU A CG  1 
ATOM   1192 C CD1 . LEU A 1 202 ? 116.048 132.386 133.224 1.00 118.00 0  202 LEU A CD1 1 
ATOM   1193 C CD2 . LEU A 1 202 ? 114.835 131.023 131.537 1.00 118.00 0  202 LEU A CD2 1 
ATOM   1194 N N   . GLN A 1 203 ? 115.012 127.877 136.170 1.00 118.97 0  203 GLN A N   1 
ATOM   1195 C CA  . GLN A 1 203 ? 114.960 126.506 136.644 1.00 118.97 0  203 GLN A CA  1 
ATOM   1196 C C   . GLN A 1 203 ? 113.571 125.929 136.424 1.00 118.97 0  203 GLN A C   1 
ATOM   1197 O O   . GLN A 1 203 ? 112.578 126.661 136.447 1.00 118.97 0  203 GLN A O   1 
ATOM   1198 C CB  . GLN A 1 203 ? 115.325 126.426 138.132 1.00 118.97 0  203 GLN A CB  1 
ATOM   1199 C CG  . GLN A 1 203 ? 114.716 127.524 138.974 1.00 118.97 0  203 GLN A CG  1 
ATOM   1200 C CD  . GLN A 1 203 ? 115.317 127.583 140.359 1.00 118.97 0  203 GLN A CD  1 
ATOM   1201 O OE1 . GLN A 1 203 ? 116.305 126.909 140.646 1.00 118.97 0  203 GLN A OE1 1 
ATOM   1202 N NE2 . GLN A 1 203 ? 114.726 128.393 141.228 1.00 118.97 0  203 GLN A NE2 1 
ATOM   1203 N N   . PRO A 1 204 ? 113.475 124.620 136.202 1.00 117.52 0  204 PRO A N   1 
ATOM   1204 C CA  . PRO A 1 204 ? 112.164 124.010 135.960 1.00 117.52 0  204 PRO A CA  1 
ATOM   1205 C C   . PRO A 1 204 ? 111.271 124.122 137.183 1.00 117.52 0  204 PRO A C   1 
ATOM   1206 O O   . PRO A 1 204 ? 111.743 124.116 138.321 1.00 117.52 0  204 PRO A O   1 
ATOM   1207 C CB  . PRO A 1 204 ? 112.503 122.550 135.646 1.00 117.52 0  204 PRO A CB  1 
ATOM   1208 C CG  . PRO A 1 204 ? 113.848 122.336 136.246 1.00 117.52 0  204 PRO A CG  1 
ATOM   1209 C CD  . PRO A 1 204 ? 114.564 123.635 136.117 1.00 117.52 0  204 PRO A CD  1 
ATOM   1210 N N   . ALA A 1 205 ? 109.969 124.227 136.938 1.00 118.86 0  205 ALA A N   1 
ATOM   1211 C CA  . ALA A 1 205 ? 109.012 124.291 138.031 1.00 118.86 0  205 ALA A CA  1 
ATOM   1212 C C   . ALA A 1 205 ? 108.924 122.938 138.723 1.00 118.86 0  205 ALA A C   1 
ATOM   1213 O O   . ALA A 1 205 ? 108.772 121.903 138.069 1.00 118.86 0  205 ALA A O   1 
ATOM   1214 C CB  . ALA A 1 205 ? 107.640 124.714 137.514 1.00 118.86 0  205 ALA A CB  1 
ATOM   1215 N N   . SER A 1 206 ? 109.021 122.949 140.050 1.00 124.77 0  206 SER A N   1 
ATOM   1216 C CA  . SER A 1 206 ? 108.989 121.731 140.847 1.00 124.77 0  206 SER A CA  1 
ATOM   1217 C C   . SER A 1 206 ? 107.777 121.664 141.764 1.00 124.77 0  206 SER A C   1 
ATOM   1218 O O   . SER A 1 206 ? 107.719 120.790 142.635 1.00 124.77 0  206 SER A O   1 
ATOM   1219 C CB  . SER A 1 206 ? 110.274 121.605 141.665 1.00 124.77 0  206 SER A CB  1 
ATOM   1220 O OG  . SER A 1 206 ? 110.445 122.729 142.510 1.00 124.77 0  206 SER A OG  1 
ATOM   1221 N N   . ALA A 1 207 ? 106.813 122.565 141.600 1.00 127.15 0  207 ALA A N   1 
ATOM   1222 C CA  . ALA A 1 207 ? 105.611 122.567 142.417 1.00 127.15 0  207 ALA A CA  1 
ATOM   1223 C C   . ALA A 1 207 ? 104.437 123.045 141.579 1.00 127.15 0  207 ALA A C   1 
ATOM   1224 O O   . ALA A 1 207 ? 104.611 123.762 140.591 1.00 127.15 0  207 ALA A O   1 
ATOM   1225 C CB  . ALA A 1 207 ? 105.771 123.455 143.656 1.00 127.15 0  207 ALA A CB  1 
ATOM   1226 N N   . MET A 1 208 ? 103.242 122.644 141.984 1.00 133.50 0  208 MET A N   1 
ATOM   1227 C CA  . MET A 1 208 ? 102.044 123.033 141.255 1.00 133.50 0  208 MET A CA  1 
ATOM   1228 C C   . MET A 1 208 ? 101.765 124.516 141.469 1.00 133.50 0  208 MET A C   1 
ATOM   1229 O O   . MET A 1 208 ? 101.678 124.966 142.617 1.00 133.50 0  208 MET A O   1 
ATOM   1230 C CB  . MET A 1 208 ? 100.850 122.200 141.707 1.00 133.50 0  208 MET A CB  1 
ATOM   1231 C CG  . MET A 1 208 ? 99.584  122.459 140.913 1.00 133.50 0  208 MET A CG  1 
ATOM   1232 S SD  . MET A 1 208 ? 98.201  121.448 141.467 1.00 133.50 0  208 MET A SD  1 
ATOM   1233 C CE  . MET A 1 208 ? 98.704  119.840 140.861 1.00 133.50 0  208 MET A CE  1 
ATOM   1234 N N   . PRO A 1 209 ? 101.629 125.303 140.405 1.00 135.19 0  209 PRO A N   1 
ATOM   1235 C CA  . PRO A 1 209 ? 101.354 126.731 140.575 1.00 135.19 0  209 PRO A CA  1 
ATOM   1236 C C   . PRO A 1 209 ? 100.001 126.967 141.219 1.00 135.19 0  209 PRO A C   1 
ATOM   1237 O O   . PRO A 1 209 ? 99.062  126.184 141.059 1.00 135.19 0  209 PRO A O   1 
ATOM   1238 C CB  . PRO A 1 209 ? 101.380 127.269 139.140 1.00 135.19 0  209 PRO A CB  1 
ATOM   1239 C CG  . PRO A 1 209 ? 102.178 126.271 138.375 1.00 135.19 0  209 PRO A CG  1 
ATOM   1240 C CD  . PRO A 1 209 ? 101.843 124.951 138.994 1.00 135.19 0  209 PRO A CD  1 
ATOM   1241 N N   . ASN A 1 210 ? 99.909  128.065 141.962 1.00 137.27 0  210 ASN A N   1 
ATOM   1242 C CA  . ASN A 1 210 ? 98.660  128.496 142.572 1.00 137.27 0  210 ASN A CA  1 
ATOM   1243 C C   . ASN A 1 210 ? 98.020  129.544 141.673 1.00 137.27 0  210 ASN A C   1 
ATOM   1244 O O   . ASN A 1 210 ? 98.563  130.642 141.509 1.00 137.27 0  210 ASN A O   1 
ATOM   1245 C CB  . ASN A 1 210 ? 98.900  129.054 143.973 1.00 137.27 0  210 ASN A CB  1 
ATOM   1246 C CG  . ASN A 1 210 ? 99.442  128.011 144.926 1.00 137.27 0  210 ASN A CG  1 
ATOM   1247 O OD1 . ASN A 1 210 ? 100.573 128.115 145.400 1.00 137.27 0  210 ASN A OD1 1 
ATOM   1248 N ND2 . ASN A 1 210 ? 98.638  126.993 145.209 1.00 137.27 0  210 ASN A ND2 1 
ATOM   1249 N N   . ILE A 1 211 ? 96.873  129.209 141.100 1.00 132.01 0  211 ILE A N   1 
ATOM   1250 C CA  . ILE A 1 211 ? 96.207  130.055 140.114 1.00 132.01 0  211 ILE A CA  1 
ATOM   1251 C C   . ILE A 1 211 ? 94.836  130.399 140.682 1.00 132.01 0  211 ILE A C   1 
ATOM   1252 O O   . ILE A 1 211 ? 93.871  129.644 140.534 1.00 132.01 0  211 ILE A O   1 
ATOM   1253 C CB  . ILE A 1 211 ? 96.093  129.374 138.749 1.00 132.01 0  211 ILE A CB  1 
ATOM   1254 C CG1 . ILE A 1 211 ? 97.478  128.982 138.243 1.00 132.01 0  211 ILE A CG1 1 
ATOM   1255 C CG2 . ILE A 1 211 ? 95.415  130.292 137.754 1.00 132.01 0  211 ILE A CG2 1 
ATOM   1256 C CD1 . ILE A 1 211 ? 98.404  130.149 138.071 1.00 132.01 0  211 ILE A CD1 1 
ATOM   1257 N N   . THR A 1 212 ? 94.739  131.548 141.342 1.00 135.45 0  212 THR A N   1 
ATOM   1258 C CA  . THR A 1 212 ? 93.464  132.030 141.864 1.00 135.45 0  212 THR A CA  1 
ATOM   1259 C C   . THR A 1 212 ? 92.727  132.730 140.732 1.00 135.45 0  212 THR A C   1 
ATOM   1260 O O   . THR A 1 212 ? 92.984  133.898 140.434 1.00 135.45 0  212 THR A O   1 
ATOM   1261 C CB  . THR A 1 212 ? 93.681  132.967 143.045 1.00 135.45 0  212 THR A CB  1 
ATOM   1262 O OG1 . THR A 1 212 ? 94.442  134.102 142.617 1.00 135.45 0  212 THR A OG1 1 
ATOM   1263 C CG2 . THR A 1 212 ? 94.431  132.252 144.155 1.00 135.45 0  212 THR A CG2 1 
ATOM   1264 N N   . TRP A 1 213 ? 91.798  132.014 140.097 1.00 130.98 0  213 TRP A N   1 
ATOM   1265 C CA  . TRP A 1 213 ? 91.099  132.555 138.938 1.00 130.98 0  213 TRP A CA  1 
ATOM   1266 C C   . TRP A 1 213 ? 90.212  133.739 139.285 1.00 130.98 0  213 TRP A C   1 
ATOM   1267 O O   . TRP A 1 213 ? 89.844  134.501 138.386 1.00 130.98 0  213 TRP A O   1 
ATOM   1268 C CB  . TRP A 1 213 ? 90.273  131.460 138.270 1.00 130.98 0  213 TRP A CB  1 
ATOM   1269 C CG  . TRP A 1 213 ? 91.116  130.451 137.577 1.00 130.98 0  213 TRP A CG  1 
ATOM   1270 C CD1 . TRP A 1 213 ? 91.496  129.233 138.054 1.00 130.98 0  213 TRP A CD1 1 
ATOM   1271 C CD2 . TRP A 1 213 ? 91.696  130.572 136.276 1.00 130.98 0  213 TRP A CD2 1 
ATOM   1272 N NE1 . TRP A 1 213 ? 92.276  128.586 137.128 1.00 130.98 0  213 TRP A NE1 1 
ATOM   1273 C CE2 . TRP A 1 213 ? 92.412  129.389 136.027 1.00 130.98 0  213 TRP A CE2 1 
ATOM   1274 C CE3 . TRP A 1 213 ? 91.676  131.567 135.297 1.00 130.98 0  213 TRP A CE3 1 
ATOM   1275 C CZ2 . TRP A 1 213 ? 93.103  129.174 134.840 1.00 130.98 0  213 TRP A CZ2 1 
ATOM   1276 C CZ3 . TRP A 1 213 ? 92.361  131.352 134.122 1.00 130.98 0  213 TRP A CZ3 1 
ATOM   1277 C CH2 . TRP A 1 213 ? 93.065  130.166 133.902 1.00 130.98 0  213 TRP A CH2 1 
ATOM   1278 N N   . SER A 1 214 ? 89.858  133.915 140.554 1.00 135.41 0  214 SER A N   1 
ATOM   1279 C CA  . SER A 1 214 ? 89.098  135.091 140.951 1.00 135.41 0  214 SER A CA  1 
ATOM   1280 C C   . SER A 1 214 ? 89.945  136.354 140.983 1.00 135.41 0  214 SER A C   1 
ATOM   1281 O O   . SER A 1 214 ? 89.386  137.453 141.039 1.00 135.41 0  214 SER A O   1 
ATOM   1282 C CB  . SER A 1 214 ? 88.458  134.867 142.321 1.00 135.41 0  214 SER A CB  1 
ATOM   1283 O OG  . SER A 1 214 ? 87.477  133.846 142.261 1.00 135.41 0  214 SER A OG  1 
ATOM   1284 N N   . GLU A 1 215 ? 91.269  136.225 140.944 1.00 132.16 0  215 GLU A N   1 
ATOM   1285 C CA  . GLU A 1 215 ? 92.172  137.366 140.992 1.00 132.16 0  215 GLU A CA  1 
ATOM   1286 C C   . GLU A 1 215 ? 92.688  137.769 139.618 1.00 132.16 0  215 GLU A C   1 
ATOM   1287 O O   . GLU A 1 215 ? 93.577  138.621 139.530 1.00 132.16 0  215 GLU A O   1 
ATOM   1288 C CB  . GLU A 1 215 ? 93.348  137.066 141.922 1.00 132.16 0  215 GLU A CB  1 
ATOM   1289 N N   . VAL A 1 216 ? 92.164  137.174 138.547 1.00 129.18 0  216 VAL A N   1 
ATOM   1290 C CA  . VAL A 1 216 ? 92.602  137.538 137.206 1.00 129.18 0  216 VAL A CA  1 
ATOM   1291 C C   . VAL A 1 216 ? 92.161  138.962 136.901 1.00 129.18 0  216 VAL A C   1 
ATOM   1292 O O   . VAL A 1 216 ? 91.052  139.380 137.258 1.00 129.18 0  216 VAL A O   1 
ATOM   1293 C CB  . VAL A 1 216 ? 92.067  136.539 136.168 1.00 129.18 0  216 VAL A CB  1 
ATOM   1294 C CG1 . VAL A 1 216 ? 90.559  136.641 136.040 1.00 129.18 0  216 VAL A CG1 1 
ATOM   1295 C CG2 . VAL A 1 216 ? 92.729  136.774 134.825 1.00 129.18 0  216 VAL A CG2 1 
ATOM   1296 N N   . GLN A 1 217 ? 93.043  139.726 136.272 1.00 128.91 0  217 GLN A N   1 
ATOM   1297 C CA  . GLN A 1 217 ? 92.792  141.127 135.951 1.00 128.91 0  217 GLN A CA  1 
ATOM   1298 C C   . GLN A 1 217 ? 92.694  141.257 134.437 1.00 128.91 0  217 GLN A C   1 
ATOM   1299 O O   . GLN A 1 217 ? 93.705  141.201 133.733 1.00 128.91 0  217 GLN A O   1 
ATOM   1300 C CB  . GLN A 1 217 ? 93.892  142.014 136.522 1.00 128.91 0  217 GLN A CB  1 
ATOM   1301 C CG  . GLN A 1 217 ? 94.311  141.624 137.924 1.00 128.91 0  217 GLN A CG  1 
ATOM   1302 C CD  . GLN A 1 217 ? 95.062  142.726 138.633 1.00 128.91 0  217 GLN A CD  1 
ATOM   1303 O OE1 . GLN A 1 217 ? 96.287  142.808 138.556 1.00 128.91 0  217 GLN A OE1 1 
ATOM   1304 N NE2 . GLN A 1 217 ? 94.330  143.588 139.327 1.00 128.91 0  217 GLN A NE2 1 
ATOM   1305 N N   . VAL A 1 218 ? 91.469  141.437 133.938 1.00 126.43 0  218 VAL A N   1 
ATOM   1306 C CA  . VAL A 1 218 ? 91.275  141.567 132.493 1.00 126.43 0  218 VAL A CA  1 
ATOM   1307 C C   . VAL A 1 218 ? 91.949  142.800 131.905 1.00 126.43 0  218 VAL A C   1 
ATOM   1308 O O   . VAL A 1 218 ? 92.329  142.754 130.726 1.00 126.43 0  218 VAL A O   1 
ATOM   1309 C CB  . VAL A 1 218 ? 89.783  141.461 132.145 1.00 126.43 0  218 VAL A CB  1 
ATOM   1310 C CG1 . VAL A 1 218 ? 89.263  140.082 132.505 1.00 126.43 0  218 VAL A CG1 1 
ATOM   1311 C CG2 . VAL A 1 218 ? 88.964  142.520 132.854 1.00 126.43 0  218 VAL A CG2 1 
ATOM   1312 N N   . PRO A 1 219 ? 92.134  143.921 132.622 1.00 126.22 0  219 PRO A N   1 
ATOM   1313 C CA  . PRO A 1 219 ? 92.942  144.998 132.019 1.00 126.22 0  219 PRO A CA  1 
ATOM   1314 C C   . PRO A 1 219 ? 94.359  144.562 131.695 1.00 126.22 0  219 PRO A C   1 
ATOM   1315 O O   . PRO A 1 219 ? 94.844  144.812 130.586 1.00 126.22 0  219 PRO A O   1 
ATOM   1316 C CB  . PRO A 1 219 ? 92.906  146.107 133.081 1.00 126.22 0  219 PRO A CB  1 
ATOM   1317 C CG  . PRO A 1 219 ? 92.486  145.447 134.325 1.00 126.22 0  219 PRO A CG  1 
ATOM   1318 C CD  . PRO A 1 219 ? 91.556  144.372 133.900 1.00 126.22 0  219 PRO A CD  1 
ATOM   1319 N N   . LEU A 1 220 ? 95.036  143.894 132.630 1.00 123.40 0  220 LEU A N   1 
ATOM   1320 C CA  . LEU A 1 220 ? 96.382  143.409 132.348 1.00 123.40 0  220 LEU A CA  1 
ATOM   1321 C C   . LEU A 1 220 ? 96.359  142.298 131.308 1.00 123.40 0  220 LEU A C   1 
ATOM   1322 O O   . LEU A 1 220 ? 97.275  142.187 130.485 1.00 123.40 0  220 LEU A O   1 
ATOM   1323 C CB  . LEU A 1 220 ? 97.044  142.926 133.635 1.00 123.40 0  220 LEU A CB  1 
ATOM   1324 C CG  . LEU A 1 220 ? 97.357  144.019 134.652 1.00 123.40 0  220 LEU A CG  1 
ATOM   1325 C CD1 . LEU A 1 220 ? 97.987  143.424 135.895 1.00 123.40 0  220 LEU A CD1 1 
ATOM   1326 C CD2 . LEU A 1 220 ? 98.262  145.066 134.039 1.00 123.40 0  220 LEU A CD2 1 
ATOM   1327 N N   . LEU A 1 221 ? 95.314  141.472 131.322 1.00 122.05 0  221 LEU A N   1 
ATOM   1328 C CA  . LEU A 1 221 ? 95.205  140.408 130.332 1.00 122.05 0  221 LEU A CA  1 
ATOM   1329 C C   . LEU A 1 221 ? 95.097  140.984 128.927 1.00 122.05 0  221 LEU A C   1 
ATOM   1330 O O   . LEU A 1 221 ? 95.676  140.443 127.979 1.00 122.05 0  221 LEU A O   1 
ATOM   1331 C CB  . LEU A 1 221 ? 94.004  139.522 130.653 1.00 122.05 0  221 LEU A CB  1 
ATOM   1332 C CG  . LEU A 1 221 ? 94.158  138.035 130.351 1.00 122.05 0  221 LEU A CG  1 
ATOM   1333 C CD1 . LEU A 1 221 ? 95.321  137.471 131.135 1.00 122.05 0  221 LEU A CD1 1 
ATOM   1334 C CD2 . LEU A 1 221 ? 92.882  137.296 130.696 1.00 122.05 0  221 LEU A CD2 1 
ATOM   1335 N N   . LEU A 1 222 ? 94.357  142.084 128.774 1.00 117.36 0  222 LEU A N   1 
ATOM   1336 C CA  . LEU A 1 222 ? 94.283  142.752 127.480 1.00 117.36 0  222 LEU A CA  1 
ATOM   1337 C C   . LEU A 1 222 ? 95.589  143.461 127.152 1.00 117.36 0  222 LEU A C   1 
ATOM   1338 O O   . LEU A 1 222 ? 96.036  143.452 126.000 1.00 117.36 0  222 LEU A O   1 
ATOM   1339 C CB  . LEU A 1 222 ? 93.121  143.741 127.471 1.00 117.36 0  222 LEU A CB  1 
ATOM   1340 C CG  . LEU A 1 222 ? 91.766  143.182 127.048 1.00 117.36 0  222 LEU A CG  1 
ATOM   1341 C CD1 . LEU A 1 222 ? 90.794  144.313 126.778 1.00 117.36 0  222 LEU A CD1 1 
ATOM   1342 C CD2 . LEU A 1 222 ? 91.911  142.295 125.827 1.00 117.36 0  222 LEU A CD2 1 
ATOM   1343 N N   . ARG A 1 223 ? 96.219  144.076 128.155 1.00 118.42 0  223 ARG A N   1 
ATOM   1344 C CA  . ARG A 1 223 ? 97.495  144.750 127.952 1.00 118.42 0  223 ARG A CA  1 
ATOM   1345 C C   . ARG A 1 223 ? 98.604  143.773 127.595 1.00 118.42 0  223 ARG A C   1 
ATOM   1346 O O   . ARG A 1 223 ? 99.669  144.195 127.137 1.00 118.42 0  223 ARG A O   1 
ATOM   1347 C CB  . ARG A 1 223 ? 97.862  145.537 129.212 1.00 118.42 0  223 ARG A CB  1 
ATOM   1348 C CG  . ARG A 1 223 ? 99.047  146.467 129.070 1.00 118.42 0  223 ARG A CG  1 
ATOM   1349 C CD  . ARG A 1 223 ? 99.516  146.940 130.430 1.00 118.42 0  223 ARG A CD  1 
ATOM   1350 N NE  . ARG A 1 223 ? 100.402 145.971 131.064 1.00 118.42 0  223 ARG A NE  1 
ATOM   1351 C CZ  . ARG A 1 223 ? 101.031 146.179 132.215 1.00 118.42 0  223 ARG A CZ  1 
ATOM   1352 N NH1 . ARG A 1 223 ? 101.818 145.241 132.721 1.00 118.42 1  223 ARG A NH1 1 
ATOM   1353 N NH2 . ARG A 1 223 ? 100.871 147.325 132.861 1.00 118.42 0  223 ARG A NH2 1 
ATOM   1354 N N   . ALA A 1 224 ? 98.380  142.477 127.808 1.00 118.92 0  224 ALA A N   1 
ATOM   1355 C CA  . ALA A 1 224 ? 99.349  141.478 127.377 1.00 118.92 0  224 ALA A CA  1 
ATOM   1356 C C   . ALA A 1 224 ? 99.530  141.457 125.864 1.00 118.92 0  224 ALA A C   1 
ATOM   1357 O O   . ALA A 1 224 ? 100.503 140.870 125.381 1.00 118.92 0  224 ALA A O   1 
ATOM   1358 C CB  . ALA A 1 224 ? 98.933  140.092 127.865 1.00 118.92 0  224 ALA A CB  1 
ATOM   1359 N N   . ILE A 1 225 ? 98.617  142.058 125.106 1.00 114.16 0  225 ILE A N   1 
ATOM   1360 C CA  . ILE A 1 225 ? 98.741  142.097 123.650 1.00 114.16 0  225 ILE A CA  1 
ATOM   1361 C C   . ILE A 1 225 ? 99.863  143.049 123.235 1.00 114.16 0  225 ILE A C   1 
ATOM   1362 O O   . ILE A 1 225 ? 100.809 142.602 122.570 1.00 114.16 0  225 ILE A O   1 
ATOM   1363 C CB  . ILE A 1 225 ? 97.406  142.462 122.979 1.00 114.16 0  225 ILE A CB  1 
ATOM   1364 C CG1 . ILE A 1 225 ? 96.340  141.421 123.313 1.00 114.16 0  225 ILE A CG1 1 
ATOM   1365 C CG2 . ILE A 1 225 ? 97.585  142.587 121.481 1.00 114.16 0  225 ILE A CG2 1 
ATOM   1366 C CD1 . ILE A 1 225 ? 94.953  141.821 122.885 1.00 114.16 0  225 ILE A CD1 1 
ATOM   1367 N N   . PRO A 1 226 ? 99.822  144.350 123.568 1.00 114.56 0  226 PRO A N   1 
ATOM   1368 C CA  . PRO A 1 226 ? 100.973 145.197 123.209 1.00 114.56 0  226 PRO A CA  1 
ATOM   1369 C C   . PRO A 1 226 ? 102.263 144.754 123.872 1.00 114.56 0  226 PRO A C   1 
ATOM   1370 O O   . PRO A 1 226 ? 103.334 144.840 123.260 1.00 114.56 0  226 PRO A O   1 
ATOM   1371 C CB  . PRO A 1 226 ? 100.551 146.601 123.664 1.00 114.56 0  226 PRO A CB  1 
ATOM   1372 C CG  . PRO A 1 226 ? 99.142  146.513 124.053 1.00 114.56 0  226 PRO A CG  1 
ATOM   1373 C CD  . PRO A 1 226 ? 98.828  145.099 124.354 1.00 114.56 0  226 PRO A CD  1 
ATOM   1374 N N   . VAL A 1 227 ? 102.191 144.276 125.113 1.00 113.37 0  227 VAL A N   1 
ATOM   1375 C CA  . VAL A 1 227 ? 103.384 143.750 125.764 1.00 113.37 0  227 VAL A CA  1 
ATOM   1376 C C   . VAL A 1 227 ? 103.858 142.491 125.054 1.00 113.37 0  227 VAL A C   1 
ATOM   1377 O O   . VAL A 1 227 ? 105.062 142.242 124.940 1.00 113.37 0  227 VAL A O   1 
ATOM   1378 C CB  . VAL A 1 227 ? 103.114 143.500 127.256 1.00 113.37 0  227 VAL A CB  1 
ATOM   1379 C CG1 . VAL A 1 227 ? 104.337 142.912 127.923 1.00 113.37 0  227 VAL A CG1 1 
ATOM   1380 C CG2 . VAL A 1 227 ? 102.723 144.795 127.935 1.00 113.37 0  227 VAL A CG2 1 
ATOM   1381 N N   . GLY A 1 228 ? 102.924 141.681 124.558 1.00 112.96 0  228 GLY A N   1 
ATOM   1382 C CA  . GLY A 1 228 ? 103.313 140.533 123.759 1.00 112.96 0  228 GLY A CA  1 
ATOM   1383 C C   . GLY A 1 228 ? 104.024 140.935 122.482 1.00 112.96 0  228 GLY A C   1 
ATOM   1384 O O   . GLY A 1 228 ? 104.955 140.260 122.041 1.00 112.96 0  228 GLY A O   1 
ATOM   1385 N N   . ILE A 1 229 ? 103.587 142.034 121.865 1.00 113.34 0  229 ILE A N   1 
ATOM   1386 C CA  . ILE A 1 229 ? 104.279 142.542 120.685 1.00 113.34 0  229 ILE A CA  1 
ATOM   1387 C C   . ILE A 1 229 ? 105.677 143.016 121.053 1.00 113.34 0  229 ILE A C   1 
ATOM   1388 O O   . ILE A 1 229 ? 106.655 142.712 120.361 1.00 113.34 0  229 ILE A O   1 
ATOM   1389 C CB  . ILE A 1 229 ? 103.470 143.671 120.029 1.00 113.34 0  229 ILE A CB  1 
ATOM   1390 C CG1 . ILE A 1 229 ? 102.091 143.170 119.625 1.00 113.34 0  229 ILE A CG1 1 
ATOM   1391 C CG2 . ILE A 1 229 ? 104.206 144.200 118.818 1.00 113.34 0  229 ILE A CG2 1 
ATOM   1392 C CD1 . ILE A 1 229 ? 102.140 142.060 118.631 1.00 113.34 0  229 ILE A CD1 1 
ATOM   1393 N N   . GLY A 1 230 ? 105.793 143.767 122.144 1.00 115.09 0  230 GLY A N   1 
ATOM   1394 C CA  . GLY A 1 230 ? 107.079 144.293 122.562 1.00 115.09 0  230 GLY A CA  1 
ATOM   1395 C C   . GLY A 1 230 ? 108.041 143.250 123.078 1.00 115.09 0  230 GLY A C   1 
ATOM   1396 O O   . GLY A 1 230 ? 109.248 143.509 123.109 1.00 115.09 0  230 GLY A O   1 
ATOM   1397 N N   . GLN A 1 231 ? 107.540 142.085 123.483 1.00 112.72 0  231 GLN A N   1 
ATOM   1398 C CA  . GLN A 1 231 ? 108.401 141.032 123.999 1.00 112.72 0  231 GLN A CA  1 
ATOM   1399 C C   . GLN A 1 231 ? 109.197 140.333 122.910 1.00 112.72 0  231 GLN A C   1 
ATOM   1400 O O   . GLN A 1 231 ? 110.060 139.513 123.235 1.00 112.72 0  231 GLN A O   1 
ATOM   1401 C CB  . GLN A 1 231 ? 107.567 140.011 124.768 1.00 112.72 0  231 GLN A CB  1 
ATOM   1402 C CG  . GLN A 1 231 ? 108.335 139.281 125.843 1.00 112.72 0  231 GLN A CG  1 
ATOM   1403 C CD  . GLN A 1 231 ? 108.835 140.210 126.922 1.00 112.72 0  231 GLN A CD  1 
ATOM   1404 O OE1 . GLN A 1 231 ? 108.144 141.145 127.319 1.00 112.72 0  231 GLN A OE1 1 
ATOM   1405 N NE2 . GLN A 1 231 ? 110.045 139.959 127.404 1.00 112.72 0  231 GLN A NE2 1 
ATOM   1406 N N   . VAL A 1 232 ? 108.926 140.623 121.637 1.00 111.81 0  232 VAL A N   1 
ATOM   1407 C CA  . VAL A 1 232 ? 109.731 140.050 120.564 1.00 111.81 0  232 VAL A CA  1 
ATOM   1408 C C   . VAL A 1 232 ? 111.193 140.423 120.748 1.00 111.81 0  232 VAL A C   1 
ATOM   1409 O O   . VAL A 1 232 ? 112.092 139.595 120.565 1.00 111.81 0  232 VAL A O   1 
ATOM   1410 C CB  . VAL A 1 232 ? 109.199 140.506 119.194 1.00 111.81 0  232 VAL A CB  1 
ATOM   1411 C CG1 . VAL A 1 232 ? 110.094 139.999 118.090 1.00 111.81 0  232 VAL A CG1 1 
ATOM   1412 C CG2 . VAL A 1 232 ? 107.792 140.010 118.990 1.00 111.81 0  232 VAL A CG2 1 
ATOM   1413 N N   . TYR A 1 233 ? 111.452 141.670 121.127 1.00 114.75 0  233 TYR A N   1 
ATOM   1414 C CA  . TYR A 1 233 ? 112.799 142.141 121.399 1.00 114.75 0  233 TYR A CA  1 
ATOM   1415 C C   . TYR A 1 233 ? 113.238 141.887 122.832 1.00 114.75 0  233 TYR A C   1 
ATOM   1416 O O   . TYR A 1 233 ? 114.405 142.127 123.155 1.00 114.75 0  233 TYR A O   1 
ATOM   1417 C CB  . TYR A 1 233 ? 112.890 143.636 121.115 1.00 114.75 0  233 TYR A CB  1 
ATOM   1418 C CG  . TYR A 1 233 ? 112.847 143.994 119.656 1.00 114.75 0  233 TYR A CG  1 
ATOM   1419 C CD1 . TYR A 1 233 ? 114.002 144.048 118.898 1.00 114.75 0  233 TYR A CD1 1 
ATOM   1420 C CD2 . TYR A 1 233 ? 111.647 144.271 119.034 1.00 114.75 0  233 TYR A CD2 1 
ATOM   1421 C CE1 . TYR A 1 233 ? 113.960 144.383 117.566 1.00 114.75 0  233 TYR A CE1 1 
ATOM   1422 C CE2 . TYR A 1 233 ? 111.596 144.603 117.710 1.00 114.75 0  233 TYR A CE2 1 
ATOM   1423 C CZ  . TYR A 1 233 ? 112.751 144.656 116.977 1.00 114.75 0  233 TYR A CZ  1 
ATOM   1424 O OH  . TYR A 1 233 ? 112.691 144.993 115.648 1.00 114.75 0  233 TYR A OH  1 
ATOM   1425 N N   . GLY A 1 234 ? 112.343 141.415 123.693 1.00 117.57 0  234 GLY A N   1 
ATOM   1426 C CA  . GLY A 1 234 ? 112.630 141.285 125.104 1.00 117.57 0  234 GLY A CA  1 
ATOM   1427 C C   . GLY A 1 234 ? 112.140 142.434 125.953 1.00 117.57 0  234 GLY A C   1 
ATOM   1428 O O   . GLY A 1 234 ? 112.340 142.410 127.172 1.00 117.57 0  234 GLY A O   1 
ATOM   1429 N N   . CYS A 1 235 ? 111.501 143.431 125.351 1.00 120.83 0  235 CYS A N   1 
ATOM   1430 C CA  . CYS A 1 235 ? 111.022 144.589 126.086 1.00 120.83 0  235 CYS A CA  1 
ATOM   1431 C C   . CYS A 1 235 ? 109.649 144.312 126.687 1.00 120.83 0  235 CYS A C   1 
ATOM   1432 O O   . CYS A 1 235 ? 108.757 143.788 126.015 1.00 120.83 0  235 CYS A O   1 
ATOM   1433 C CB  . CYS A 1 235 ? 110.953 145.798 125.158 1.00 120.83 0  235 CYS A CB  1 
ATOM   1434 S SG  . CYS A 1 235 ? 112.548 146.312 124.494 1.00 120.83 0  235 CYS A SG  1 
ATOM   1435 N N   . ASP A 1 236 ? 109.479 144.674 127.958 1.00 122.46 0  236 ASP A N   1 
ATOM   1436 C CA  . ASP A 1 236 ? 108.235 144.427 128.675 1.00 122.46 0  236 ASP A CA  1 
ATOM   1437 C C   . ASP A 1 236 ? 107.403 145.682 128.895 1.00 122.46 0  236 ASP A C   1 
ATOM   1438 O O   . ASP A 1 236 ? 106.306 145.591 129.454 1.00 122.46 0  236 ASP A O   1 
ATOM   1439 C CB  . ASP A 1 236 ? 108.524 143.764 130.027 1.00 122.46 0  236 ASP A CB  1 
ATOM   1440 C CG  . ASP A 1 236 ? 109.346 144.646 130.955 1.00 122.46 0  236 ASP A CG  1 
ATOM   1441 O OD1 . ASP A 1 236 ? 109.736 145.760 130.553 1.00 122.46 0  236 ASP A OD1 1 
ATOM   1442 O OD2 . ASP A 1 236 ? 109.601 144.228 132.102 1.00 122.46 -1 236 ASP A OD2 1 
ATOM   1443 N N   . ASN A 1 237 ? 107.891 146.838 128.484 1.00 122.93 0  237 ASN A N   1 
ATOM   1444 C CA  . ASN A 1 237 ? 107.174 148.087 128.702 1.00 122.93 0  237 ASN A CA  1 
ATOM   1445 C C   . ASN A 1 237 ? 105.992 148.174 127.743 1.00 122.93 0  237 ASN A C   1 
ATOM   1446 O O   . ASN A 1 237 ? 106.170 147.998 126.536 1.00 122.93 0  237 ASN A O   1 
ATOM   1447 C CB  . ASN A 1 237 ? 108.121 149.267 128.496 1.00 122.93 0  237 ASN A CB  1 
ATOM   1448 C CG  . ASN A 1 237 ? 107.562 150.574 129.017 1.00 122.93 0  237 ASN A CG  1 
ATOM   1449 O OD1 . ASN A 1 237 ? 106.379 150.683 129.324 1.00 122.93 0  237 ASN A OD1 1 
ATOM   1450 N ND2 . ASN A 1 237 ? 108.423 151.577 129.125 1.00 122.93 0  237 ASN A ND2 1 
ATOM   1451 N N   . PRO A 1 238 ? 104.774 148.410 128.234 1.00 121.28 0  238 PRO A N   1 
ATOM   1452 C CA  . PRO A 1 238 ? 103.641 148.559 127.307 1.00 121.28 0  238 PRO A CA  1 
ATOM   1453 C C   . PRO A 1 238 ? 103.820 149.690 126.312 1.00 121.28 0  238 PRO A C   1 
ATOM   1454 O O   . PRO A 1 238 ? 103.347 149.584 125.172 1.00 121.28 0  238 PRO A O   1 
ATOM   1455 C CB  . PRO A 1 238 ? 102.455 148.812 128.245 1.00 121.28 0  238 PRO A CB  1 
ATOM   1456 C CG  . PRO A 1 238 ? 102.865 148.212 129.536 1.00 121.28 0  238 PRO A CG  1 
ATOM   1457 C CD  . PRO A 1 238 ? 104.342 148.411 129.640 1.00 121.28 0  238 PRO A CD  1 
ATOM   1458 N N   . TRP A 1 239 ? 104.492 150.773 126.706 1.00 124.04 0  239 TRP A N   1 
ATOM   1459 C CA  . TRP A 1 239 ? 104.681 151.892 125.790 1.00 124.04 0  239 TRP A CA  1 
ATOM   1460 C C   . TRP A 1 239 ? 105.555 151.506 124.606 1.00 124.04 0  239 TRP A C   1 
ATOM   1461 O O   . TRP A 1 239 ? 105.268 151.895 123.468 1.00 124.04 0  239 TRP A O   1 
ATOM   1462 C CB  . TRP A 1 239 ? 105.275 153.085 126.531 1.00 124.04 0  239 TRP A CB  1 
ATOM   1463 C CG  . TRP A 1 239 ? 104.348 153.646 127.543 1.00 124.04 0  239 TRP A CG  1 
ATOM   1464 C CD1 . TRP A 1 239 ? 104.401 153.471 128.890 1.00 124.04 0  239 TRP A CD1 1 
ATOM   1465 C CD2 . TRP A 1 239 ? 103.204 154.463 127.287 1.00 124.04 0  239 TRP A CD2 1 
ATOM   1466 N NE1 . TRP A 1 239 ? 103.367 154.140 129.494 1.00 124.04 0  239 TRP A NE1 1 
ATOM   1467 C CE2 . TRP A 1 239 ? 102.616 154.757 128.529 1.00 124.04 0  239 TRP A CE2 1 
ATOM   1468 C CE3 . TRP A 1 239 ? 102.624 154.980 126.127 1.00 124.04 0  239 TRP A CE3 1 
ATOM   1469 C CZ2 . TRP A 1 239 ? 101.476 155.544 128.646 1.00 124.04 0  239 TRP A CZ2 1 
ATOM   1470 C CZ3 . TRP A 1 239 ? 101.493 155.760 126.244 1.00 124.04 0  239 TRP A CZ3 1 
ATOM   1471 C CH2 . TRP A 1 239 ? 100.931 156.036 127.494 1.00 124.04 0  239 TRP A CH2 1 
ATOM   1472 N N   . THR A 1 240 ? 106.628 150.748 124.842 1.00 121.66 0  240 THR A N   1 
ATOM   1473 C CA  . THR A 1 240 ? 107.435 150.310 123.710 1.00 121.66 0  240 THR A CA  1 
ATOM   1474 C C   . THR A 1 240 ? 106.677 149.303 122.857 1.00 121.66 0  240 THR A C   1 
ATOM   1475 O O   . THR A 1 240 ? 106.908 149.224 121.648 1.00 121.66 0  240 THR A O   1 
ATOM   1476 C CB  . THR A 1 240 ? 108.773 149.737 124.178 1.00 121.66 0  240 THR A CB  1 
ATOM   1477 O OG1 . THR A 1 240 ? 109.647 149.600 123.053 1.00 121.66 0  240 THR A OG1 1 
ATOM   1478 C CG2 . THR A 1 240 ? 108.594 148.386 124.799 1.00 121.66 0  240 THR A CG2 1 
ATOM   1479 N N   . GLY A 1 241 ? 105.741 148.560 123.451 1.00 119.62 0  241 GLY A N   1 
ATOM   1480 C CA  . GLY A 1 241 ? 104.860 147.731 122.648 1.00 119.62 0  241 GLY A CA  1 
ATOM   1481 C C   . GLY A 1 241 ? 103.974 148.554 121.734 1.00 119.62 0  241 GLY A C   1 
ATOM   1482 O O   . GLY A 1 241 ? 103.783 148.213 120.563 1.00 119.62 0  241 GLY A O   1 
ATOM   1483 N N   . GLY A 1 242 ? 103.423 149.652 122.252 1.00 120.02 0  242 GLY A N   1 
ATOM   1484 C CA  . GLY A 1 242 ? 102.642 150.539 121.404 1.00 120.02 0  242 GLY A CA  1 
ATOM   1485 C C   . GLY A 1 242 ? 103.474 151.171 120.305 1.00 120.02 0  242 GLY A C   1 
ATOM   1486 O O   . GLY A 1 242 ? 103.022 151.303 119.164 1.00 120.02 0  242 GLY A O   1 
ATOM   1487 N N   . ILE A 1 243 ? 104.701 151.575 120.635 1.00 118.10 0  243 ILE A N   1 
ATOM   1488 C CA  . ILE A 1 243 ? 105.598 152.120 119.622 1.00 118.10 0  243 ILE A CA  1 
ATOM   1489 C C   . ILE A 1 243 ? 105.880 151.076 118.551 1.00 118.10 0  243 ILE A C   1 
ATOM   1490 O O   . ILE A 1 243 ? 105.923 151.387 117.356 1.00 118.10 0  243 ILE A O   1 
ATOM   1491 C CB  . ILE A 1 243 ? 106.896 152.635 120.270 1.00 118.10 0  243 ILE A CB  1 
ATOM   1492 C CG1 . ILE A 1 243 ? 106.586 153.741 121.275 1.00 118.10 0  243 ILE A CG1 1 
ATOM   1493 C CG2 . ILE A 1 243 ? 107.847 153.150 119.215 1.00 118.10 0  243 ILE A CG2 1 
ATOM   1494 C CD1 . ILE A 1 243 ? 105.932 154.953 120.657 1.00 118.10 0  243 ILE A CD1 1 
ATOM   1495 N N   . PHE A 1 244 ? 106.065 149.821 118.959 1.00 119.08 0  244 PHE A N   1 
ATOM   1496 C CA  . PHE A 1 244 ? 106.280 148.754 117.990 1.00 119.08 0  244 PHE A CA  1 
ATOM   1497 C C   . PHE A 1 244 ? 105.063 148.574 117.097 1.00 119.08 0  244 PHE A C   1 
ATOM   1498 O O   . PHE A 1 244 ? 105.197 148.393 115.883 1.00 119.08 0  244 PHE A O   1 
ATOM   1499 C CB  . PHE A 1 244 ? 106.599 147.450 118.711 1.00 119.08 0  244 PHE A CB  1 
ATOM   1500 C CG  . PHE A 1 244 ? 107.983 147.395 119.268 1.00 119.08 0  244 PHE A CG  1 
ATOM   1501 C CD1 . PHE A 1 244 ? 108.892 148.397 119.001 1.00 119.08 0  244 PHE A CD1 1 
ATOM   1502 C CD2 . PHE A 1 244 ? 108.368 146.349 120.078 1.00 119.08 0  244 PHE A CD2 1 
ATOM   1503 C CE1 . PHE A 1 244 ? 110.162 148.348 119.522 1.00 119.08 0  244 PHE A CE1 1 
ATOM   1504 C CE2 . PHE A 1 244 ? 109.633 146.298 120.604 1.00 119.08 0  244 PHE A CE2 1 
ATOM   1505 C CZ  . PHE A 1 244 ? 110.532 147.296 120.324 1.00 119.08 0  244 PHE A CZ  1 
ATOM   1506 N N   . LEU A 1 245 ? 103.867 148.611 117.681 1.00 117.30 0  245 LEU A N   1 
ATOM   1507 C CA  . LEU A 1 245 ? 102.661 148.471 116.874 1.00 117.30 0  245 LEU A CA  1 
ATOM   1508 C C   . LEU A 1 245 ? 102.552 149.602 115.862 1.00 117.30 0  245 LEU A C   1 
ATOM   1509 O O   . LEU A 1 245 ? 102.179 149.378 114.706 1.00 117.30 0  245 LEU A O   1 
ATOM   1510 C CB  . LEU A 1 245 ? 101.427 148.424 117.771 1.00 117.30 0  245 LEU A CB  1 
ATOM   1511 C CG  . LEU A 1 245 ? 101.035 147.027 118.247 1.00 117.30 0  245 LEU A CG  1 
ATOM   1512 C CD1 . LEU A 1 245 ? 99.848  147.094 119.184 1.00 117.30 0  245 LEU A CD1 1 
ATOM   1513 C CD2 . LEU A 1 245 ? 100.727 146.141 117.059 1.00 117.30 0  245 LEU A CD2 1 
ATOM   1514 N N   . ILE A 1 246 ? 102.894 150.822 116.276 1.00 114.39 0  246 ILE A N   1 
ATOM   1515 C CA  . ILE A 1 246 ? 102.906 151.944 115.341 1.00 114.39 0  246 ILE A CA  1 
ATOM   1516 C C   . ILE A 1 246 ? 103.930 151.706 114.239 1.00 114.39 0  246 ILE A C   1 
ATOM   1517 O O   . ILE A 1 246 ? 103.688 152.012 113.065 1.00 114.39 0  246 ILE A O   1 
ATOM   1518 C CB  . ILE A 1 246 ? 103.174 153.259 116.092 1.00 114.39 0  246 ILE A CB  1 
ATOM   1519 C CG1 . ILE A 1 246 ? 101.954 153.646 116.924 1.00 114.39 0  246 ILE A CG1 1 
ATOM   1520 C CG2 . ILE A 1 246 ? 103.522 154.369 115.122 1.00 114.39 0  246 ILE A CG2 1 
ATOM   1521 C CD1 . ILE A 1 246 ? 102.097 154.966 117.637 1.00 114.39 0  246 ILE A CD1 1 
ATOM   1522 N N   . ALA A 1 247 ? 105.095 151.165 114.602 1.00 117.13 0  247 ALA A N   1 
ATOM   1523 C CA  . ALA A 1 247 ? 106.144 150.923 113.618 1.00 117.13 0  247 ALA A CA  1 
ATOM   1524 C C   . ALA A 1 247 ? 105.707 149.903 112.576 1.00 117.13 0  247 ALA A C   1 
ATOM   1525 O O   . ALA A 1 247 ? 105.991 150.061 111.384 1.00 117.13 0  247 ALA A O   1 
ATOM   1526 C CB  . ALA A 1 247 ? 107.419 150.459 114.318 1.00 117.13 0  247 ALA A CB  1 
ATOM   1527 N N   . LEU A 1 248 ? 105.041 148.832 113.007 1.00 116.51 0  248 LEU A N   1 
ATOM   1528 C CA  . LEU A 1 248 ? 104.489 147.885 112.040 1.00 116.51 0  248 LEU A CA  1 
ATOM   1529 C C   . LEU A 1 248 ? 103.384 148.514 111.203 1.00 116.51 0  248 LEU A C   1 
ATOM   1530 O O   . LEU A 1 248 ? 103.314 148.287 109.990 1.00 116.51 0  248 LEU A O   1 
ATOM   1531 C CB  . LEU A 1 248 ? 103.986 146.619 112.733 1.00 116.51 0  248 LEU A CB  1 
ATOM   1532 C CG  . LEU A 1 248 ? 104.993 145.556 113.182 1.00 116.51 0  248 LEU A CG  1 
ATOM   1533 C CD1 . LEU A 1 248 ? 105.822 145.969 114.352 1.00 116.51 0  248 LEU A CD1 1 
ATOM   1534 C CD2 . LEU A 1 248 ? 104.245 144.284 113.533 1.00 116.51 0  248 LEU A CD2 1 
ATOM   1535 N N   . PHE A 1 249 ? 102.509 149.309 111.822 1.00 120.10 0  249 PHE A N   1 
ATOM   1536 C CA  . PHE A 1 249 ? 101.382 149.850 111.070 1.00 120.10 0  249 PHE A CA  1 
ATOM   1537 C C   . PHE A 1 249 ? 101.820 150.861 110.022 1.00 120.10 0  249 PHE A C   1 
ATOM   1538 O O   . PHE A 1 249 ? 101.202 150.944 108.955 1.00 120.10 0  249 PHE A O   1 
ATOM   1539 C CB  . PHE A 1 249 ? 100.363 150.488 112.006 1.00 120.10 0  249 PHE A CB  1 
ATOM   1540 C CG  . PHE A 1 249 ? 99.179  151.067 111.292 1.00 120.10 0  249 PHE A CG  1 
ATOM   1541 C CD1 . PHE A 1 249 ? 98.172  150.247 110.820 1.00 120.10 0  249 PHE A CD1 1 
ATOM   1542 C CD2 . PHE A 1 249 ? 99.076  152.429 111.087 1.00 120.10 0  249 PHE A CD2 1 
ATOM   1543 C CE1 . PHE A 1 249 ? 97.086  150.774 110.158 1.00 120.10 0  249 PHE A CE1 1 
ATOM   1544 C CE2 . PHE A 1 249 ? 97.992  152.961 110.428 1.00 120.10 0  249 PHE A CE2 1 
ATOM   1545 C CZ  . PHE A 1 249 ? 96.995  152.132 109.963 1.00 120.10 0  249 PHE A CZ  1 
ATOM   1546 N N   . ILE A 1 250 ? 102.866 151.642 110.298 1.00 119.02 0  250 ILE A N   1 
ATOM   1547 C CA  . ILE A 1 250 ? 103.277 152.668 109.343 1.00 119.02 0  250 ILE A CA  1 
ATOM   1548 C C   . ILE A 1 250 ? 103.738 152.027 108.041 1.00 119.02 0  250 ILE A C   1 
ATOM   1549 O O   . ILE A 1 250 ? 103.641 152.631 106.967 1.00 119.02 0  250 ILE A O   1 
ATOM   1550 C CB  . ILE A 1 250 ? 104.360 153.579 109.950 1.00 119.02 0  250 ILE A CB  1 
ATOM   1551 C CG1 . ILE A 1 250 ? 104.550 154.818 109.079 1.00 119.02 0  250 ILE A CG1 1 
ATOM   1552 C CG2 . ILE A 1 250 ? 105.678 152.854 110.067 1.00 119.02 0  250 ILE A CG2 1 
ATOM   1553 C CD1 . ILE A 1 250 ? 103.343 155.723 109.047 1.00 119.02 0  250 ILE A CD1 1 
ATOM   1554 N N   . SER A 1 251 ? 104.238 150.795 108.112 1.00 120.57 0  251 SER A N   1 
ATOM   1555 C CA  . SER A 1 251 ? 104.664 150.096 106.905 1.00 120.57 0  251 SER A CA  1 
ATOM   1556 C C   . SER A 1 251 ? 103.492 149.408 106.216 1.00 120.57 0  251 SER A C   1 
ATOM   1557 O O   . SER A 1 251 ? 103.191 149.686 105.051 1.00 120.57 0  251 SER A O   1 
ATOM   1558 C CB  . SER A 1 251 ? 105.751 149.078 107.245 1.00 120.57 0  251 SER A CB  1 
ATOM   1559 O OG  . SER A 1 251 ? 106.143 148.353 106.095 1.00 120.57 0  251 SER A OG  1 
ATOM   1560 N N   . SER A 1 252 ? 102.823 148.503 106.921 1.00 119.51 0  252 SER A N   1 
ATOM   1561 C CA  . SER A 1 252 ? 101.745 147.732 106.320 1.00 119.51 0  252 SER A CA  1 
ATOM   1562 C C   . SER A 1 252 ? 100.724 147.324 107.373 1.00 119.51 0  252 SER A C   1 
ATOM   1563 O O   . SER A 1 252 ? 101.068 146.633 108.338 1.00 119.51 0  252 SER A O   1 
ATOM   1564 C CB  . SER A 1 252 ? 102.310 146.499 105.623 1.00 119.51 0  252 SER A CB  1 
ATOM   1565 O OG  . SER A 1 252 ? 102.959 145.662 106.557 1.00 119.51 0  252 SER A OG  1 
ATOM   1566 N N   . PRO A 1 253 ? 99.462  147.727 107.218 1.00 120.41 0  253 PRO A N   1 
ATOM   1567 C CA  . PRO A 1 253 ? 98.457  147.399 108.240 1.00 120.41 0  253 PRO A CA  1 
ATOM   1568 C C   . PRO A 1 253 ? 98.231  145.912 108.435 1.00 120.41 0  253 PRO A C   1 
ATOM   1569 O O   . PRO A 1 253 ? 97.895  145.495 109.550 1.00 120.41 0  253 PRO A O   1 
ATOM   1570 C CB  . PRO A 1 253 ? 97.195  148.099 107.720 1.00 120.41 0  253 PRO A CB  1 
ATOM   1571 C CG  . PRO A 1 253 ? 97.419  148.253 106.258 1.00 120.41 0  253 PRO A CG  1 
ATOM   1572 C CD  . PRO A 1 253 ? 98.887  148.477 106.091 1.00 120.41 0  253 PRO A CD  1 
ATOM   1573 N N   . LEU A 1 254 ? 98.388  145.095 107.392 1.00 118.50 0  254 LEU A N   1 
ATOM   1574 C CA  . LEU A 1 254 ? 98.166  143.661 107.548 1.00 118.50 0  254 LEU A CA  1 
ATOM   1575 C C   . LEU A 1 254 ? 99.150  143.051 108.535 1.00 118.50 0  254 LEU A C   1 
ATOM   1576 O O   . LEU A 1 254 ? 98.781  142.177 109.329 1.00 118.50 0  254 LEU A O   1 
ATOM   1577 C CB  . LEU A 1 254 ? 98.256  142.954 106.197 1.00 118.50 0  254 LEU A CB  1 
ATOM   1578 C CG  . LEU A 1 254 ? 96.969  142.829 105.379 1.00 118.50 0  254 LEU A CG  1 
ATOM   1579 C CD1 . LEU A 1 254 ? 95.989  141.938 106.111 1.00 118.50 0  254 LEU A CD1 1 
ATOM   1580 C CD2 . LEU A 1 254 ? 96.337  144.177 105.094 1.00 118.50 0  254 LEU A CD2 1 
ATOM   1581 N N   . ILE A 1 255 ? 100.407 143.494 108.502 1.00 114.99 0  255 ILE A N   1 
ATOM   1582 C CA  . ILE A 1 255 ? 101.392 142.970 109.443 1.00 114.99 0  255 ILE A CA  1 
ATOM   1583 C C   . ILE A 1 255 ? 101.008 143.330 110.871 1.00 114.99 0  255 ILE A C   1 
ATOM   1584 O O   . ILE A 1 255 ? 101.106 142.500 111.780 1.00 114.99 0  255 ILE A O   1 
ATOM   1585 C CB  . ILE A 1 255 ? 102.802 143.470 109.084 1.00 114.99 0  255 ILE A CB  1 
ATOM   1586 C CG1 . ILE A 1 255 ? 103.295 142.789 107.811 1.00 114.99 0  255 ILE A CG1 1 
ATOM   1587 C CG2 . ILE A 1 255 ? 103.766 143.172 110.201 1.00 114.99 0  255 ILE A CG2 1 
ATOM   1588 C CD1 . ILE A 1 255 ? 104.727 143.115 107.463 1.00 114.99 0  255 ILE A CD1 1 
ATOM   1589 N N   . CYS A 1 256 ? 100.559 144.567 111.094 1.00 118.06 0  256 CYS A N   1 
ATOM   1590 C CA  . CYS A 1 256 ? 100.134 144.967 112.434 1.00 118.06 0  256 CYS A CA  1 
ATOM   1591 C C   . CYS A 1 256 ? 98.925  144.164 112.897 1.00 118.06 0  256 CYS A C   1 
ATOM   1592 O O   . CYS A 1 256 ? 98.857  143.737 114.058 1.00 118.06 0  256 CYS A O   1 
ATOM   1593 C CB  . CYS A 1 256 ? 99.821  146.460 112.459 1.00 118.06 0  256 CYS A CB  1 
ATOM   1594 S SG  . CYS A 1 256 ? 98.968  147.005 113.949 1.00 118.06 0  256 CYS A SG  1 
ATOM   1595 N N   . LEU A 1 257 ? 97.952  143.960 112.007 1.00 113.76 0  257 LEU A N   1 
ATOM   1596 C CA  . LEU A 1 257 ? 96.777  143.175 112.364 1.00 113.76 0  257 LEU A CA  1 
ATOM   1597 C C   . LEU A 1 257 ? 97.162  141.756 112.743 1.00 113.76 0  257 LEU A C   1 
ATOM   1598 O O   . LEU A 1 257 ? 96.694  141.226 113.758 1.00 113.76 0  257 LEU A O   1 
ATOM   1599 C CB  . LEU A 1 257 ? 95.785  143.157 111.206 1.00 113.76 0  257 LEU A CB  1 
ATOM   1600 C CG  . LEU A 1 257 ? 94.542  142.300 111.439 1.00 113.76 0  257 LEU A CG  1 
ATOM   1601 C CD1 . LEU A 1 257 ? 93.703  142.870 112.564 1.00 113.76 0  257 LEU A CD1 1 
ATOM   1602 C CD2 . LEU A 1 257 ? 93.729  142.187 110.165 1.00 113.76 0  257 LEU A CD2 1 
ATOM   1603 N N   . HIS A 1 258 ? 98.020  141.126 111.943 1.00 112.66 0  258 HIS A N   1 
ATOM   1604 C CA  . HIS A 1 258 ? 98.431  139.766 112.256 1.00 112.66 0  258 HIS A CA  1 
ATOM   1605 C C   . HIS A 1 258 ? 99.277  139.717 113.515 1.00 112.66 0  258 HIS A C   1 
ATOM   1606 O O   . HIS A 1 258 ? 99.222  138.731 114.251 1.00 112.66 0  258 HIS A O   1 
ATOM   1607 C CB  . HIS A 1 258 ? 99.176  139.158 111.075 1.00 112.66 0  258 HIS A CB  1 
ATOM   1608 C CG  . HIS A 1 258 ? 98.270  138.678 109.987 1.00 112.66 0  258 HIS A CG  1 
ATOM   1609 N ND1 . HIS A 1 258 ? 98.606  138.745 108.653 1.00 112.66 0  258 HIS A ND1 1 
ATOM   1610 C CD2 . HIS A 1 258 ? 97.037  138.122 110.038 1.00 112.66 0  258 HIS A CD2 1 
ATOM   1611 C CE1 . HIS A 1 258 ? 97.617  138.254 107.929 1.00 112.66 0  258 HIS A CE1 1 
ATOM   1612 N NE2 . HIS A 1 258 ? 96.654  137.868 108.746 1.00 112.66 0  258 HIS A NE2 1 
ATOM   1613 N N   . ALA A 1 259 ? 100.040 140.772 113.796 1.00 112.02 0  259 ALA A N   1 
ATOM   1614 C CA  . ALA A 1 259 ? 100.793 140.818 115.042 1.00 112.02 0  259 ALA A CA  1 
ATOM   1615 C C   . ALA A 1 259 ? 99.864  140.850 116.245 1.00 112.02 0  259 ALA A C   1 
ATOM   1616 O O   . ALA A 1 259 ? 100.058 140.098 117.207 1.00 112.02 0  259 ALA A O   1 
ATOM   1617 C CB  . ALA A 1 259 ? 101.718 142.033 115.050 1.00 112.02 0  259 ALA A CB  1 
ATOM   1618 N N   . ALA A 1 260 ? 98.846  141.710 116.206 1.00 112.28 0  260 ALA A N   1 
ATOM   1619 C CA  . ALA A 1 260 ? 97.897  141.769 117.312 1.00 112.28 0  260 ALA A CA  1 
ATOM   1620 C C   . ALA A 1 260 ? 97.153  140.448 117.467 1.00 112.28 0  260 ALA A C   1 
ATOM   1621 O O   . ALA A 1 260 ? 96.962  139.958 118.589 1.00 112.28 0  260 ALA A O   1 
ATOM   1622 C CB  . ALA A 1 260 ? 96.915  142.918 117.103 1.00 112.28 0  260 ALA A CB  1 
ATOM   1623 N N   . ILE A 1 261 ? 96.735  139.851 116.349 1.00 111.27 0  261 ILE A N   1 
ATOM   1624 C CA  . ILE A 1 261 ? 96.017  138.582 116.407 1.00 111.27 0  261 ILE A CA  1 
ATOM   1625 C C   . ILE A 1 261 ? 96.908  137.490 116.981 1.00 111.27 0  261 ILE A C   1 
ATOM   1626 O O   . ILE A 1 261 ? 96.470  136.689 117.810 1.00 111.27 0  261 ILE A O   1 
ATOM   1627 C CB  . ILE A 1 261 ? 95.481  138.206 115.015 1.00 111.27 0  261 ILE A CB  1 
ATOM   1628 C CG1 . ILE A 1 261 ? 94.311  139.112 114.641 1.00 111.27 0  261 ILE A CG1 1 
ATOM   1629 C CG2 . ILE A 1 261 ? 95.051  136.757 114.981 1.00 111.27 0  261 ILE A CG2 1 
ATOM   1630 C CD1 . ILE A 1 261 ? 93.873  138.971 113.211 1.00 111.27 0  261 ILE A CD1 1 
ATOM   1631 N N   . GLY A 1 262 ? 98.171  137.445 116.561 1.00 109.43 0  262 GLY A N   1 
ATOM   1632 C CA  . GLY A 1 262 ? 99.078  136.445 117.093 1.00 109.43 0  262 GLY A CA  1 
ATOM   1633 C C   . GLY A 1 262 ? 99.343  136.622 118.573 1.00 109.43 0  262 GLY A C   1 
ATOM   1634 O O   . GLY A 1 262 ? 99.386  135.646 119.323 1.00 109.43 0  262 GLY A O   1 
ATOM   1635 N N   . SER A 1 263 ? 99.522  137.866 119.017 1.00 110.47 0  263 SER A N   1 
ATOM   1636 C CA  . SER A 1 263 ? 99.759  138.105 120.436 1.00 110.47 0  263 SER A CA  1 
ATOM   1637 C C   . SER A 1 263 ? 98.557  137.684 121.271 1.00 110.47 0  263 SER A C   1 
ATOM   1638 O O   . SER A 1 263 ? 98.703  137.005 122.297 1.00 110.47 0  263 SER A O   1 
ATOM   1639 C CB  . SER A 1 263 ? 100.088 139.574 120.674 1.00 110.47 0  263 SER A CB  1 
ATOM   1640 O OG  . SER A 1 263 ? 100.339 139.811 122.046 1.00 110.47 0  263 SER A OG  1 
ATOM   1641 N N   . THR A 1 264 ? 97.351  138.066 120.844 1.00 110.03 0  264 THR A N   1 
ATOM   1642 C CA  . THR A 1 264 ? 96.172  137.693 121.618 1.00 110.03 0  264 THR A CA  1 
ATOM   1643 C C   . THR A 1 264 ? 95.931  136.190 121.556 1.00 110.03 0  264 THR A C   1 
ATOM   1644 O O   . THR A 1 264 ? 95.452  135.590 122.525 1.00 110.03 0  264 THR A O   1 
ATOM   1645 C CB  . THR A 1 264 ? 94.945  138.476 121.147 1.00 110.03 0  264 THR A CB  1 
ATOM   1646 O OG1 . THR A 1 264 ? 93.888  138.317 122.099 1.00 110.03 0  264 THR A OG1 1 
ATOM   1647 C CG2 . THR A 1 264 ? 94.464  137.998 119.796 1.00 110.03 0  264 THR A CG2 1 
ATOM   1648 N N   . MET A 1 265 ? 96.294  135.553 120.442 1.00 112.82 0  265 MET A N   1 
ATOM   1649 C CA  . MET A 1 265 ? 96.154  134.108 120.346 1.00 112.82 0  265 MET A CA  1 
ATOM   1650 C C   . MET A 1 265 ? 97.124  133.405 121.281 1.00 112.82 0  265 MET A C   1 
ATOM   1651 O O   . MET A 1 265 ? 96.772  132.403 121.908 1.00 112.82 0  265 MET A O   1 
ATOM   1652 C CB  . MET A 1 265 ? 96.367  133.659 118.902 1.00 112.82 0  265 MET A CB  1 
ATOM   1653 C CG  . MET A 1 265 ? 95.850  132.271 118.602 1.00 112.82 0  265 MET A CG  1 
ATOM   1654 S SD  . MET A 1 265 ? 94.066  132.110 118.792 1.00 112.82 0  265 MET A SD  1 
ATOM   1655 C CE  . MET A 1 265 ? 93.494  133.636 118.053 1.00 112.82 0  265 MET A CE  1 
ATOM   1656 N N   . GLY A 1 266 ? 98.349  133.916 121.389 1.00 111.59 0  266 GLY A N   1 
ATOM   1657 C CA  . GLY A 1 266 ? 99.287  133.354 122.344 1.00 111.59 0  266 GLY A CA  1 
ATOM   1658 C C   . GLY A 1 266 ? 98.818  133.523 123.774 1.00 111.59 0  266 GLY A C   1 
ATOM   1659 O O   . GLY A 1 266 ? 98.948  132.611 124.593 1.00 111.59 0  266 GLY A O   1 
ATOM   1660 N N   . MET A 1 267 ? 98.255  134.689 124.090 1.00 113.18 0  267 MET A N   1 
ATOM   1661 C CA  . MET A 1 267 ? 97.693  134.905 125.420 1.00 113.18 0  267 MET A CA  1 
ATOM   1662 C C   . MET A 1 267 ? 96.583  133.900 125.718 1.00 113.18 0  267 MET A C   1 
ATOM   1663 O O   . MET A 1 267 ? 96.569  133.262 126.781 1.00 113.18 0  267 MET A O   1 
ATOM   1664 C CB  . MET A 1 267 ? 97.191  136.347 125.523 1.00 113.18 0  267 MET A CB  1 
ATOM   1665 C CG  . MET A 1 267 ? 96.629  136.766 126.865 1.00 113.18 0  267 MET A CG  1 
ATOM   1666 S SD  . MET A 1 267 ? 94.918  136.271 127.117 1.00 113.18 0  267 MET A SD  1 
ATOM   1667 C CE  . MET A 1 267 ? 94.080  137.398 126.009 1.00 113.18 0  267 MET A CE  1 
ATOM   1668 N N   . LEU A 1 268 ? 95.651  133.730 124.777 1.00 108.31 0  268 LEU A N   1 
ATOM   1669 C CA  . LEU A 1 268 ? 94.557  132.787 124.986 1.00 108.31 0  268 LEU A CA  1 
ATOM   1670 C C   . LEU A 1 268 ? 95.072  131.362 125.129 1.00 108.31 0  268 LEU A C   1 
ATOM   1671 O O   . LEU A 1 268 ? 94.611  130.613 125.996 1.00 108.31 0  268 LEU A O   1 
ATOM   1672 C CB  . LEU A 1 268 ? 93.554  132.877 123.840 1.00 108.31 0  268 LEU A CB  1 
ATOM   1673 C CG  . LEU A 1 268 ? 92.798  134.198 123.729 1.00 108.31 0  268 LEU A CG  1 
ATOM   1674 C CD1 . LEU A 1 268 ? 91.930  134.207 122.488 1.00 108.31 0  268 LEU A CD1 1 
ATOM   1675 C CD2 . LEU A 1 268 ? 91.967  134.439 124.973 1.00 108.31 0  268 LEU A CD2 1 
ATOM   1676 N N   . ALA A 1 269 ? 96.029  130.969 124.289 1.00 107.84 0  269 ALA A N   1 
ATOM   1677 C CA  . ALA A 1 269 ? 96.571  129.620 124.369 1.00 107.84 0  269 ALA A CA  1 
ATOM   1678 C C   . ALA A 1 269 ? 97.324  129.396 125.669 1.00 107.84 0  269 ALA A C   1 
ATOM   1679 O O   . ALA A 1 269 ? 97.372  128.268 126.168 1.00 107.84 0  269 ALA A O   1 
ATOM   1680 C CB  . ALA A 1 269 ? 97.482  129.347 123.177 1.00 107.84 0  269 ALA A CB  1 
ATOM   1681 N N   . ALA A 1 270 ? 97.918  130.445 126.230 1.00 107.92 0  270 ALA A N   1 
ATOM   1682 C CA  . ALA A 1 270 ? 98.558  130.329 127.529 1.00 107.92 0  270 ALA A CA  1 
ATOM   1683 C C   . ALA A 1 270 ? 97.558  130.227 128.667 1.00 107.92 0  270 ALA A C   1 
ATOM   1684 O O   . ALA A 1 270 ? 97.858  129.581 129.675 1.00 107.92 0  270 ALA A O   1 
ATOM   1685 C CB  . ALA A 1 270 ? 99.485  131.519 127.777 1.00 107.92 0  270 ALA A CB  1 
ATOM   1686 N N   . LEU A 1 271 ? 96.381  130.843 128.537 1.00 107.96 0  271 LEU A N   1 
ATOM   1687 C CA  . LEU A 1 271 ? 95.357  130.622 129.554 1.00 107.96 0  271 LEU A CA  1 
ATOM   1688 C C   . LEU A 1 271 ? 94.824  129.197 129.517 1.00 107.96 0  271 LEU A C   1 
ATOM   1689 O O   . LEU A 1 271 ? 94.324  128.699 130.530 1.00 107.96 0  271 LEU A O   1 
ATOM   1690 C CB  . LEU A 1 271 ? 94.197  131.599 129.390 1.00 107.96 0  271 LEU A CB  1 
ATOM   1691 C CG  . LEU A 1 271 ? 94.437  133.068 129.704 1.00 107.96 0  271 LEU A CG  1 
ATOM   1692 C CD1 . LEU A 1 271 ? 93.307  133.890 129.130 1.00 107.96 0  271 LEU A CD1 1 
ATOM   1693 C CD2 . LEU A 1 271 ? 94.545  133.271 131.198 1.00 107.96 0  271 LEU A CD2 1 
ATOM   1694 N N   . THR A 1 272 ? 94.914  128.530 128.366 1.00 105.55 0  272 THR A N   1 
ATOM   1695 C CA  . THR A 1 272 ? 94.321  127.207 128.222 1.00 105.55 0  272 THR A CA  1 
ATOM   1696 C C   . THR A 1 272 ? 95.036  126.154 129.057 1.00 105.55 0  272 THR A C   1 
ATOM   1697 O O   . THR A 1 272 ? 94.391  125.212 129.526 1.00 105.55 0  272 THR A O   1 
ATOM   1698 C CB  . THR A 1 272 ? 94.321  126.800 126.749 1.00 105.55 0  272 THR A CB  1 
ATOM   1699 O OG1 . THR A 1 272 ? 93.620  127.788 125.985 1.00 105.55 0  272 THR A OG1 1 
ATOM   1700 C CG2 . THR A 1 272 ? 93.634  125.461 126.556 1.00 105.55 0  272 THR A CG2 1 
ATOM   1701 N N   . ILE A 1 273 ? 96.337  126.300 129.278 1.00 106.58 0  273 ILE A N   1 
ATOM   1702 C CA  . ILE A 1 273 ? 97.114  125.312 130.011 1.00 106.58 0  273 ILE A CA  1 
ATOM   1703 C C   . ILE A 1 273 ? 97.537  125.835 131.382 1.00 106.58 0  273 ILE A C   1 
ATOM   1704 O O   . ILE A 1 273 ? 98.533  125.380 131.937 1.00 106.58 0  273 ILE A O   1 
ATOM   1705 C CB  . ILE A 1 273 ? 98.323  124.840 129.192 1.00 106.58 0  273 ILE A CB  1 
ATOM   1706 C CG1 . ILE A 1 273 ? 99.243  126.015 128.879 1.00 106.58 0  273 ILE A CG1 1 
ATOM   1707 C CG2 . ILE A 1 273 ? 97.866  124.180 127.912 1.00 106.58 0  273 ILE A CG2 1 
ATOM   1708 C CD1 . ILE A 1 273 ? 100.545 125.600 128.271 1.00 106.58 0  273 ILE A CD1 1 
ATOM   1709 N N   . ALA A 1 274 ? 96.783  126.786 131.934 1.00 116.25 0  274 ALA A N   1 
ATOM   1710 C CA  . ALA A 1 274 ? 96.979  127.267 133.302 1.00 116.25 0  274 ALA A CA  1 
ATOM   1711 C C   . ALA A 1 274 ? 98.384  127.820 133.517 1.00 116.25 0  274 ALA A C   1 
ATOM   1712 O O   . ALA A 1 274 ? 99.065  127.486 134.487 1.00 116.25 0  274 ALA A O   1 
ATOM   1713 C CB  . ALA A 1 274 ? 96.669  126.169 134.318 1.00 116.25 0  274 ALA A CB  1 
ATOM   1714 N N   . THR A 1 275 ? 98.751  128.718 132.602 1.00 116.87 0  275 THR A N   1 
ATOM   1715 C CA  . THR A 1 275 ? 100.034 129.378 132.705 1.00 116.87 0  275 THR A CA  1 
ATOM   1716 C C   . THR A 1 275 ? 99.937  130.447 133.844 1.00 116.87 0  275 THR A C   1 
ATOM   1717 O O   . THR A 1 275 ? 98.932  131.151 133.901 1.00 116.87 0  275 THR A O   1 
ATOM   1718 C CB  . THR A 1 275 ? 100.484 130.013 131.379 1.00 116.87 0  275 THR A CB  1 
ATOM   1719 O OG1 . THR A 1 275 ? 100.610 128.991 130.385 1.00 116.87 0  275 THR A OG1 1 
ATOM   1720 C CG2 . THR A 1 275 ? 101.817 130.725 131.510 1.00 116.87 0  275 THR A CG2 1 
ATOM   1721 N N   . PRO A 1 276 ? 100.948 130.558 134.765 1.00 119.66 0  276 PRO A N   1 
ATOM   1722 C CA  . PRO A 1 276 ? 100.869 131.561 135.831 1.00 119.66 0  276 PRO A CA  1 
ATOM   1723 C C   . PRO A 1 276 ? 100.570 132.942 135.269 1.00 119.66 0  276 PRO A C   1 
ATOM   1724 O O   . PRO A 1 276 ? 101.072 133.325 134.211 1.00 119.66 0  276 PRO A O   1 
ATOM   1725 C CB  . PRO A 1 276 ? 102.259 131.504 136.467 1.00 119.66 0  276 PRO A CB  1 
ATOM   1726 C CG  . PRO A 1 276 ? 102.692 130.103 136.263 1.00 119.66 0  276 PRO A CG  1 
ATOM   1727 C CD  . PRO A 1 276 ? 102.058 129.615 134.982 1.00 119.66 0  276 PRO A CD  1 
ATOM   1728 N N   . PHE A 1 277 ? 99.736  133.690 135.993 1.00 123.12 0  277 PHE A N   1 
ATOM   1729 C CA  . PHE A 1 277 ? 99.242  134.958 135.471 1.00 123.12 0  277 PHE A CA  1 
ATOM   1730 C C   . PHE A 1 277 ? 100.363 135.971 135.299 1.00 123.12 0  277 PHE A C   1 
ATOM   1731 O O   . PHE A 1 277 ? 100.309 136.818 134.401 1.00 123.12 0  277 PHE A O   1 
ATOM   1732 C CB  . PHE A 1 277 ? 98.157  135.515 136.386 1.00 123.12 0  277 PHE A CB  1 
ATOM   1733 C CG  . PHE A 1 277 ? 96.858  134.787 136.283 1.00 123.12 0  277 PHE A CG  1 
ATOM   1734 C CD1 . PHE A 1 277 ? 96.429  134.289 135.069 1.00 123.12 0  277 PHE A CD1 1 
ATOM   1735 C CD2 . PHE A 1 277 ? 96.062  134.605 137.396 1.00 123.12 0  277 PHE A CD2 1 
ATOM   1736 C CE1 . PHE A 1 277 ? 95.234  133.619 134.968 1.00 123.12 0  277 PHE A CE1 1 
ATOM   1737 C CE2 . PHE A 1 277 ? 94.865  133.937 137.299 1.00 123.12 0  277 PHE A CE2 1 
ATOM   1738 C CZ  . PHE A 1 277 ? 94.450  133.443 136.084 1.00 123.12 0  277 PHE A CZ  1 
ATOM   1739 N N   . ASP A 1 278 ? 101.379 135.916 136.160 1.00 125.81 0  278 ASP A N   1 
ATOM   1740 C CA  . ASP A 1 278 ? 102.480 136.865 136.047 1.00 125.81 0  278 ASP A CA  1 
ATOM   1741 C C   . ASP A 1 278 ? 103.204 136.709 134.718 1.00 125.81 0  278 ASP A C   1 
ATOM   1742 O O   . ASP A 1 278 ? 103.596 137.703 134.097 1.00 125.81 0  278 ASP A O   1 
ATOM   1743 C CB  . ASP A 1 278 ? 103.448 136.689 137.213 1.00 125.81 0  278 ASP A CB  1 
ATOM   1744 C CG  . ASP A 1 278 ? 102.848 137.119 138.532 1.00 125.81 0  278 ASP A CG  1 
ATOM   1745 O OD1 . ASP A 1 278 ? 101.982 138.018 138.525 1.00 125.81 0  278 ASP A OD1 1 
ATOM   1746 O OD2 . ASP A 1 278 ? 103.241 136.559 139.576 1.00 125.81 -1 278 ASP A OD2 1 
ATOM   1747 N N   . SER A 1 279 ? 103.392 135.469 134.267 1.00 119.87 0  279 SER A N   1 
ATOM   1748 C CA  . SER A 1 279 ? 104.055 135.247 132.988 1.00 119.87 0  279 SER A CA  1 
ATOM   1749 C C   . SER A 1 279 ? 103.243 135.824 131.836 1.00 119.87 0  279 SER A C   1 
ATOM   1750 O O   . SER A 1 279 ? 103.804 136.430 130.917 1.00 119.87 0  279 SER A O   1 
ATOM   1751 C CB  . SER A 1 279 ? 104.301 133.755 132.780 1.00 119.87 0  279 SER A CB  1 
ATOM   1752 O OG  . SER A 1 279 ? 104.867 133.511 131.507 1.00 119.87 0  279 SER A OG  1 
ATOM   1753 N N   . ILE A 1 280 ? 101.921 135.645 131.863 1.00 119.21 0  280 ILE A N   1 
ATOM   1754 C CA  . ILE A 1 280 ? 101.080 136.182 130.796 1.00 119.21 0  280 ILE A CA  1 
ATOM   1755 C C   . ILE A 1 280 ? 101.087 137.704 130.820 1.00 119.21 0  280 ILE A C   1 
ATOM   1756 O O   . ILE A 1 280 ? 101.187 138.353 129.772 1.00 119.21 0  280 ILE A O   1 
ATOM   1757 C CB  . ILE A 1 280 ? 99.650  135.627 130.901 1.00 119.21 0  280 ILE A CB  1 
ATOM   1758 C CG1 . ILE A 1 280 ? 99.675  134.119 131.120 1.00 119.21 0  280 ILE A CG1 1 
ATOM   1759 C CG2 . ILE A 1 280 ? 98.865  135.959 129.655 1.00 119.21 0  280 ILE A CG2 1 
ATOM   1760 C CD1 . ILE A 1 280 ? 98.303  133.506 131.176 1.00 119.21 0  280 ILE A CD1 1 
ATOM   1761 N N   . TYR A 1 281 ? 100.971 138.298 132.010 1.00 123.99 0  281 TYR A N   1 
ATOM   1762 C CA  . TYR A 1 281 ? 100.998 139.753 132.112 1.00 123.99 0  281 TYR A CA  1 
ATOM   1763 C C   . TYR A 1 281 ? 102.319 140.321 131.620 1.00 123.99 0  281 TYR A C   1 
ATOM   1764 O O   . TYR A 1 281 ? 102.359 141.440 131.099 1.00 123.99 0  281 TYR A O   1 
ATOM   1765 C CB  . TYR A 1 281 ? 100.763 140.196 133.554 1.00 123.99 0  281 TYR A CB  1 
ATOM   1766 C CG  . TYR A 1 281 ? 99.446  139.765 134.146 1.00 123.99 0  281 TYR A CG  1 
ATOM   1767 C CD1 . TYR A 1 281 ? 98.330  139.578 133.349 1.00 123.99 0  281 TYR A CD1 1 
ATOM   1768 C CD2 . TYR A 1 281 ? 99.316  139.566 135.511 1.00 123.99 0  281 TYR A CD2 1 
ATOM   1769 C CE1 . TYR A 1 281 ? 97.126  139.191 133.893 1.00 123.99 0  281 TYR A CE1 1 
ATOM   1770 C CE2 . TYR A 1 281 ? 98.117  139.180 136.064 1.00 123.99 0  281 TYR A CE2 1 
ATOM   1771 C CZ  . TYR A 1 281 ? 97.026  138.994 135.252 1.00 123.99 0  281 TYR A CZ  1 
ATOM   1772 O OH  . TYR A 1 281 ? 95.828  138.609 135.804 1.00 123.99 0  281 TYR A OH  1 
ATOM   1773 N N   . PHE A 1 282 ? 103.402 139.568 131.778 1.00 119.52 0  282 PHE A N   1 
ATOM   1774 C CA  . PHE A 1 282 ? 104.723 140.030 131.390 1.00 119.52 0  282 PHE A CA  1 
ATOM   1775 C C   . PHE A 1 282 ? 104.951 139.911 129.890 1.00 119.52 0  282 PHE A C   1 
ATOM   1776 O O   . PHE A 1 282 ? 105.985 140.367 129.395 1.00 119.52 0  282 PHE A O   1 
ATOM   1777 C CB  . PHE A 1 282 ? 105.775 139.233 132.165 1.00 119.52 0  282 PHE A CB  1 
ATOM   1778 C CG  . PHE A 1 282 ? 107.169 139.757 132.026 1.00 119.52 0  282 PHE A CG  1 
ATOM   1779 C CD1 . PHE A 1 282 ? 107.554 140.897 132.701 1.00 119.52 0  282 PHE A CD1 1 
ATOM   1780 C CD2 . PHE A 1 282 ? 108.098 139.103 131.244 1.00 119.52 0  282 PHE A CD2 1 
ATOM   1781 C CE1 . PHE A 1 282 ? 108.835 141.379 132.591 1.00 119.52 0  282 PHE A CE1 1 
ATOM   1782 C CE2 . PHE A 1 282 ? 109.382 139.584 131.126 1.00 119.52 0  282 PHE A CE2 1 
ATOM   1783 C CZ  . PHE A 1 282 ? 109.751 140.724 131.800 1.00 119.52 0  282 PHE A CZ  1 
ATOM   1784 N N   . GLY A 1 283 ? 104.006 139.324 129.161 1.00 117.16 0  283 GLY A N   1 
ATOM   1785 C CA  . GLY A 1 283 ? 104.102 139.204 127.723 1.00 117.16 0  283 GLY A CA  1 
ATOM   1786 C C   . GLY A 1 283 ? 104.914 138.035 127.223 1.00 117.16 0  283 GLY A C   1 
ATOM   1787 O O   . GLY A 1 283 ? 105.148 137.940 126.014 1.00 117.16 0  283 GLY A O   1 
ATOM   1788 N N   . LEU A 1 284 ? 105.347 137.138 128.107 1.00 116.03 0  284 LEU A N   1 
ATOM   1789 C CA  . LEU A 1 284 ? 106.225 136.049 127.702 1.00 116.03 0  284 LEU A CA  1 
ATOM   1790 C C   . LEU A 1 284 ? 105.553 135.045 126.783 1.00 116.03 0  284 LEU A C   1 
ATOM   1791 O O   . LEU A 1 284 ? 106.257 134.290 126.105 1.00 116.03 0  284 LEU A O   1 
ATOM   1792 C CB  . LEU A 1 284 ? 106.753 135.318 128.931 1.00 116.03 0  284 LEU A CB  1 
ATOM   1793 C CG  . LEU A 1 284 ? 107.853 136.062 129.673 1.00 116.03 0  284 LEU A CG  1 
ATOM   1794 C CD1 . LEU A 1 284 ? 108.132 135.413 131.014 1.00 116.03 0  284 LEU A CD1 1 
ATOM   1795 C CD2 . LEU A 1 284 ? 109.096 136.116 128.821 1.00 116.03 0  284 LEU A CD2 1 
ATOM   1796 N N   . CYS A 1 285 ? 104.228 135.003 126.740 1.00 116.42 0  285 CYS A N   1 
ATOM   1797 C CA  . CYS A 1 285 ? 103.524 133.965 126.005 1.00 116.42 0  285 CYS A CA  1 
ATOM   1798 C C   . CYS A 1 285 ? 103.047 134.414 124.633 1.00 116.42 0  285 CYS A C   1 
ATOM   1799 O O   . CYS A 1 285 ? 102.388 133.635 123.940 1.00 116.42 0  285 CYS A O   1 
ATOM   1800 C CB  . CYS A 1 285 ? 102.335 133.464 126.824 1.00 116.42 0  285 CYS A CB  1 
ATOM   1801 S SG  . CYS A 1 285 ? 102.784 132.844 128.456 1.00 116.42 0  285 CYS A SG  1 
ATOM   1802 N N   . GLY A 1 286 ? 103.362 135.635 124.219 1.00 112.75 0  286 GLY A N   1 
ATOM   1803 C CA  . GLY A 1 286 ? 102.800 136.136 122.983 1.00 112.75 0  286 GLY A CA  1 
ATOM   1804 C C   . GLY A 1 286 ? 103.780 136.544 121.905 1.00 112.75 0  286 GLY A C   1 
ATOM   1805 O O   . GLY A 1 286 ? 103.352 136.940 120.819 1.00 112.75 0  286 GLY A O   1 
ATOM   1806 N N   . PHE A 1 287 ? 105.086 136.460 122.160 1.00 110.78 0  287 PHE A N   1 
ATOM   1807 C CA  . PHE A 1 287 ? 106.020 136.934 121.145 1.00 110.78 0  287 PHE A CA  1 
ATOM   1808 C C   . PHE A 1 287 ? 106.293 135.870 120.088 1.00 110.78 0  287 PHE A C   1 
ATOM   1809 O O   . PHE A 1 287 ? 106.340 136.181 118.890 1.00 110.78 0  287 PHE A O   1 
ATOM   1810 C CB  . PHE A 1 287 ? 107.315 137.429 121.792 1.00 110.78 0  287 PHE A CB  1 
ATOM   1811 C CG  . PHE A 1 287 ? 108.130 136.359 122.448 1.00 110.78 0  287 PHE A CG  1 
ATOM   1812 C CD1 . PHE A 1 287 ? 107.853 135.952 123.738 1.00 110.78 0  287 PHE A CD1 1 
ATOM   1813 C CD2 . PHE A 1 287 ? 109.200 135.788 121.789 1.00 110.78 0  287 PHE A CD2 1 
ATOM   1814 C CE1 . PHE A 1 287 ? 108.614 134.982 124.347 1.00 110.78 0  287 PHE A CE1 1 
ATOM   1815 C CE2 . PHE A 1 287 ? 109.963 134.817 122.395 1.00 110.78 0  287 PHE A CE2 1 
ATOM   1816 C CZ  . PHE A 1 287 ? 109.669 134.413 123.675 1.00 110.78 0  287 PHE A CZ  1 
ATOM   1817 N N   . ASN A 1 288 ? 106.449 134.611 120.496 1.00 110.05 0  288 ASN A N   1 
ATOM   1818 C CA  . ASN A 1 288 ? 106.532 133.543 119.508 1.00 110.05 0  288 ASN A CA  1 
ATOM   1819 C C   . ASN A 1 288 ? 105.262 133.487 118.675 1.00 110.05 0  288 ASN A C   1 
ATOM   1820 O O   . ASN A 1 288 ? 105.316 133.335 117.448 1.00 110.05 0  288 ASN A O   1 
ATOM   1821 C CB  . ASN A 1 288 ? 106.775 132.201 120.194 1.00 110.05 0  288 ASN A CB  1 
ATOM   1822 C CG  . ASN A 1 288 ? 108.055 132.180 120.993 1.00 110.05 0  288 ASN A CG  1 
ATOM   1823 O OD1 . ASN A 1 288 ? 109.139 132.384 120.453 1.00 110.05 0  288 ASN A OD1 1 
ATOM   1824 N ND2 . ASN A 1 288 ? 107.938 131.930 122.290 1.00 110.05 0  288 ASN A ND2 1 
ATOM   1825 N N   . SER A 1 289 ? 104.108 133.625 119.325 1.00 104.73 0  289 SER A N   1 
ATOM   1826 C CA  . SER A 1 289 ? 102.841 133.564 118.610 1.00 104.73 0  289 SER A CA  1 
ATOM   1827 C C   . SER A 1 289 ? 102.700 134.715 117.626 1.00 104.73 0  289 SER A C   1 
ATOM   1828 O O   . SER A 1 289 ? 102.259 134.510 116.490 1.00 104.73 0  289 SER A O   1 
ATOM   1829 C CB  . SER A 1 289 ? 101.685 133.565 119.603 1.00 104.73 0  289 SER A CB  1 
ATOM   1830 O OG  . SER A 1 289 ? 101.874 132.573 120.593 1.00 104.73 0  289 SER A OG  1 
ATOM   1831 N N   . THR A 1 290 ? 103.064 135.933 118.034 1.00 105.57 0  290 THR A N   1 
ATOM   1832 C CA  . THR A 1 290 ? 102.928 137.060 117.118 1.00 105.57 0  290 THR A CA  1 
ATOM   1833 C C   . THR A 1 290 ? 103.897 136.938 115.950 1.00 105.57 0  290 THR A C   1 
ATOM   1834 O O   . THR A 1 290 ? 103.544 137.258 114.809 1.00 105.57 0  290 THR A O   1 
ATOM   1835 C CB  . THR A 1 290 ? 103.111 138.392 117.850 1.00 105.57 0  290 THR A CB  1 
ATOM   1836 O OG1 . THR A 1 290 ? 102.819 139.463 116.949 1.00 105.57 0  290 THR A OG1 1 
ATOM   1837 C CG2 . THR A 1 290 ? 104.515 138.573 118.352 1.00 105.57 0  290 THR A CG2 1 
ATOM   1838 N N   . LEU A 1 291 ? 105.116 136.458 116.204 1.00 105.81 0  291 LEU A N   1 
ATOM   1839 C CA  . LEU A 1 291 ? 106.047 136.260 115.099 1.00 105.81 0  291 LEU A CA  1 
ATOM   1840 C C   . LEU A 1 291 ? 105.520 135.217 114.123 1.00 105.81 0  291 LEU A C   1 
ATOM   1841 O O   . LEU A 1 291 ? 105.586 135.409 112.903 1.00 105.81 0  291 LEU A O   1 
ATOM   1842 C CB  . LEU A 1 291 ? 107.419 135.861 115.631 1.00 105.81 0  291 LEU A CB  1 
ATOM   1843 C CG  . LEU A 1 291 ? 108.298 137.033 116.053 1.00 105.81 0  291 LEU A CG  1 
ATOM   1844 C CD1 . LEU A 1 291 ? 109.572 136.534 116.699 1.00 105.81 0  291 LEU A CD1 1 
ATOM   1845 C CD2 . LEU A 1 291 ? 108.604 137.909 114.857 1.00 105.81 0  291 LEU A CD2 1 
ATOM   1846 N N   . ALA A 1 292 ? 104.980 134.112 114.640 1.00 105.10 0  292 ALA A N   1 
ATOM   1847 C CA  . ALA A 1 292 ? 104.443 133.079 113.762 1.00 105.10 0  292 ALA A CA  1 
ATOM   1848 C C   . ALA A 1 292 ? 103.263 133.601 112.957 1.00 105.10 0  292 ALA A C   1 
ATOM   1849 O O   . ALA A 1 292 ? 103.142 133.313 111.759 1.00 105.10 0  292 ALA A O   1 
ATOM   1850 C CB  . ALA A 1 292 ? 104.035 131.857 114.580 1.00 105.10 0  292 ALA A CB  1 
ATOM   1851 N N   . CYS A 1 293 ? 102.378 134.364 113.598 1.00 107.21 0  293 CYS A N   1 
ATOM   1852 C CA  . CYS A 1 293 ? 101.226 134.903 112.890 1.00 107.21 0  293 CYS A CA  1 
ATOM   1853 C C   . CYS A 1 293 ? 101.654 135.868 111.796 1.00 107.21 0  293 CYS A C   1 
ATOM   1854 O O   . CYS A 1 293 ? 101.098 135.849 110.695 1.00 107.21 0  293 CYS A O   1 
ATOM   1855 C CB  . CYS A 1 293 ? 100.275 135.588 113.865 1.00 107.21 0  293 CYS A CB  1 
ATOM   1856 S SG  . CYS A 1 293 ? 98.589  135.735 113.252 1.00 107.21 0  293 CYS A SG  1 
ATOM   1857 N N   . ILE A 1 294 ? 102.641 136.721 112.075 1.00 105.24 0  294 ILE A N   1 
ATOM   1858 C CA  . ILE A 1 294 ? 103.131 137.626 111.040 1.00 105.24 0  294 ILE A CA  1 
ATOM   1859 C C   . ILE A 1 294 ? 103.738 136.840 109.888 1.00 105.24 0  294 ILE A C   1 
ATOM   1860 O O   . ILE A 1 294 ? 103.499 137.145 108.715 1.00 105.24 0  294 ILE A O   1 
ATOM   1861 C CB  . ILE A 1 294 ? 104.141 138.625 111.628 1.00 105.24 0  294 ILE A CB  1 
ATOM   1862 C CG1 . ILE A 1 294 ? 103.465 139.548 112.634 1.00 105.24 0  294 ILE A CG1 1 
ATOM   1863 C CG2 . ILE A 1 294 ? 104.771 139.443 110.527 1.00 105.24 0  294 ILE A CG2 1 
ATOM   1864 C CD1 . ILE A 1 294 ? 104.438 140.411 113.389 1.00 105.24 0  294 ILE A CD1 1 
ATOM   1865 N N   . ALA A 1 295 ? 104.532 135.814 110.204 1.00 108.80 0  295 ALA A N   1 
ATOM   1866 C CA  . ALA A 1 295 ? 105.236 135.074 109.163 1.00 108.80 0  295 ALA A CA  1 
ATOM   1867 C C   . ALA A 1 295 ? 104.269 134.322 108.258 1.00 108.80 0  295 ALA A C   1 
ATOM   1868 O O   . ALA A 1 295 ? 104.422 134.327 107.032 1.00 108.80 0  295 ALA A O   1 
ATOM   1869 C CB  . ALA A 1 295 ? 106.237 134.108 109.793 1.00 108.80 0  295 ALA A CB  1 
ATOM   1870 N N   . ILE A 1 296 ? 103.266 133.669 108.841 1.00 110.18 0  296 ILE A N   1 
ATOM   1871 C CA  . ILE A 1 296 ? 102.379 132.822 108.051 1.00 110.18 0  296 ILE A CA  1 
ATOM   1872 C C   . ILE A 1 296 ? 101.180 133.583 107.494 1.00 110.18 0  296 ILE A C   1 
ATOM   1873 O O   . ILE A 1 296 ? 100.588 133.146 106.498 1.00 110.18 0  296 ILE A O   1 
ATOM   1874 C CB  . ILE A 1 296 ? 101.923 131.621 108.899 1.00 110.18 0  296 ILE A CB  1 
ATOM   1875 C CG1 . ILE A 1 296 ? 103.138 130.827 109.359 1.00 110.18 0  296 ILE A CG1 1 
ATOM   1876 C CG2 . ILE A 1 296 ? 101.031 130.689 108.112 1.00 110.18 0  296 ILE A CG2 1 
ATOM   1877 C CD1 . ILE A 1 296 ? 103.944 130.267 108.221 1.00 110.18 0  296 ILE A CD1 1 
ATOM   1878 N N   . GLY A 1 297 ? 100.840 134.730 108.067 1.00 112.57 0  297 GLY A N   1 
ATOM   1879 C CA  . GLY A 1 297 ? 99.620  135.419 107.711 1.00 112.57 0  297 GLY A CA  1 
ATOM   1880 C C   . GLY A 1 297 ? 99.550  135.916 106.286 1.00 112.57 0  297 GLY A C   1 
ATOM   1881 O O   . GLY A 1 297 ? 98.748  135.416 105.495 1.00 112.57 0  297 GLY A O   1 
ATOM   1882 N N   . GLY A 1 298 ? 100.379 136.890 105.938 1.00 119.52 0  298 GLY A N   1 
ATOM   1883 C CA  . GLY A 1 298 ? 100.229 137.514 104.643 1.00 119.52 0  298 GLY A CA  1 
ATOM   1884 C C   . GLY A 1 298 ? 101.503 137.701 103.853 1.00 119.52 0  298 GLY A C   1 
ATOM   1885 O O   . GLY A 1 298 ? 101.451 138.141 102.702 1.00 119.52 0  298 GLY A O   1 
ATOM   1886 N N   . MET A 1 299 ? 102.654 137.369 104.433 1.00 120.23 0  299 MET A N   1 
ATOM   1887 C CA  . MET A 1 299 ? 103.897 137.578 103.702 1.00 120.23 0  299 MET A CA  1 
ATOM   1888 C C   . MET A 1 299 ? 104.350 136.332 102.954 1.00 120.23 0  299 MET A C   1 
ATOM   1889 O O   . MET A 1 299 ? 104.441 136.342 101.723 1.00 120.23 0  299 MET A O   1 
ATOM   1890 C CB  . MET A 1 299 ? 105.002 138.054 104.640 1.00 120.23 0  299 MET A CB  1 
ATOM   1891 C CG  . MET A 1 299 ? 104.743 139.415 105.194 1.00 120.23 0  299 MET A CG  1 
ATOM   1892 S SD  . MET A 1 299 ? 106.043 139.843 106.329 1.00 120.23 0  299 MET A SD  1 
ATOM   1893 C CE  . MET A 1 299 ? 107.376 140.064 105.153 1.00 120.23 0  299 MET A CE  1 
ATOM   1894 N N   . PHE A 1 300 ? 104.634 135.255 103.675 1.00 114.25 0  300 PHE A N   1 
ATOM   1895 C CA  . PHE A 1 300 ? 105.161 134.072 103.019 1.00 114.25 0  300 PHE A CA  1 
ATOM   1896 C C   . PHE A 1 300 ? 104.062 133.203 102.440 1.00 114.25 0  300 PHE A C   1 
ATOM   1897 O O   . PHE A 1 300 ? 104.357 132.264 101.696 1.00 114.25 0  300 PHE A O   1 
ATOM   1898 C CB  . PHE A 1 300 ? 106.017 133.270 103.994 1.00 114.25 0  300 PHE A CB  1 
ATOM   1899 C CG  . PHE A 1 300 ? 107.280 133.970 104.378 1.00 114.25 0  300 PHE A CG  1 
ATOM   1900 C CD1 . PHE A 1 300 ? 107.301 134.832 105.457 1.00 114.25 0  300 PHE A CD1 1 
ATOM   1901 C CD2 . PHE A 1 300 ? 108.425 133.828 103.623 1.00 114.25 0  300 PHE A CD2 1 
ATOM   1902 C CE1 . PHE A 1 300 ? 108.452 135.495 105.806 1.00 114.25 0  300 PHE A CE1 1 
ATOM   1903 C CE2 . PHE A 1 300 ? 109.575 134.499 103.963 1.00 114.25 0  300 PHE A CE2 1 
ATOM   1904 C CZ  . PHE A 1 300 ? 109.590 135.329 105.058 1.00 114.25 0  300 PHE A CZ  1 
ATOM   1905 N N   . TYR A 1 301 ? 102.812 133.502 102.765 1.00 111.78 0  301 TYR A N   1 
ATOM   1906 C CA  . TYR A 1 301 ? 101.649 132.957 102.091 1.00 111.78 0  301 TYR A CA  1 
ATOM   1907 C C   . TYR A 1 301 ? 100.840 134.132 101.569 1.00 111.78 0  301 TYR A C   1 
ATOM   1908 O O   . TYR A 1 301 ? 100.713 135.152 102.253 1.00 111.78 0  301 TYR A O   1 
ATOM   1909 C CB  . TYR A 1 301 ? 100.797 132.120 103.042 1.00 111.78 0  301 TYR A CB  1 
ATOM   1910 C CG  . TYR A 1 301 ? 101.252 130.693 103.191 1.00 111.78 0  301 TYR A CG  1 
ATOM   1911 C CD1 . TYR A 1 301 ? 101.084 129.778 102.169 1.00 111.78 0  301 TYR A CD1 1 
ATOM   1912 C CD2 . TYR A 1 301 ? 101.840 130.259 104.365 1.00 111.78 0  301 TYR A CD2 1 
ATOM   1913 C CE1 . TYR A 1 301 ? 101.500 128.473 102.310 1.00 111.78 0  301 TYR A CE1 1 
ATOM   1914 C CE2 . TYR A 1 301 ? 102.255 128.959 104.515 1.00 111.78 0  301 TYR A CE2 1 
ATOM   1915 C CZ  . TYR A 1 301 ? 102.082 128.069 103.485 1.00 111.78 0  301 TYR A CZ  1 
ATOM   1916 O OH  . TYR A 1 301 ? 102.497 126.769 103.633 1.00 111.78 0  301 TYR A OH  1 
ATOM   1917 N N   . VAL A 1 302 ? 100.306 134.007 100.355 1.00 114.48 0  302 VAL A N   1 
ATOM   1918 C CA  . VAL A 1 302 ? 99.462  135.070 99.831  1.00 114.48 0  302 VAL A CA  1 
ATOM   1919 C C   . VAL A 1 302 ? 98.257  135.223 100.741 1.00 114.48 0  302 VAL A C   1 
ATOM   1920 O O   . VAL A 1 302 ? 97.590  134.239 101.083 1.00 114.48 0  302 VAL A O   1 
ATOM   1921 C CB  . VAL A 1 302 ? 99.048  134.768 98.385  1.00 114.48 0  302 VAL A CB  1 
ATOM   1922 C CG1 . VAL A 1 302 ? 98.073  135.814 97.894  1.00 114.48 0  302 VAL A CG1 1 
ATOM   1923 C CG2 . VAL A 1 302 ? 100.266 134.729 97.495  1.00 114.48 0  302 VAL A CG2 1 
ATOM   1924 N N   . ILE A 1 303 ? 97.980  136.458 101.152 1.00 116.66 0  303 ILE A N   1 
ATOM   1925 C CA  . ILE A 1 303 ? 96.984  136.693 102.191 1.00 116.66 0  303 ILE A CA  1 
ATOM   1926 C C   . ILE A 1 303 ? 95.604  136.299 101.679 1.00 116.66 0  303 ILE A C   1 
ATOM   1927 O O   . ILE A 1 303 ? 95.117  136.826 100.673 1.00 116.66 0  303 ILE A O   1 
ATOM   1928 C CB  . ILE A 1 303 ? 97.017  138.151 102.666 1.00 116.66 0  303 ILE A CB  1 
ATOM   1929 C CG1 . ILE A 1 303 ? 95.908  138.393 103.688 1.00 116.66 0  303 ILE A CG1 1 
ATOM   1930 C CG2 . ILE A 1 303 ? 96.934  139.116 101.494 1.00 116.66 0  303 ILE A CG2 1 
ATOM   1931 C CD1 . ILE A 1 303 ? 96.039  137.552 104.928 1.00 116.66 0  303 ILE A CD1 1 
ATOM   1932 N N   . THR A 1 304 ? 94.980  135.346 102.364 1.00 118.87 0  304 THR A N   1 
ATOM   1933 C CA  . THR A 1 304 ? 93.630  134.903 102.059 1.00 118.87 0  304 THR A CA  1 
ATOM   1934 C C   . THR A 1 304 ? 93.032  134.369 103.350 1.00 118.87 0  304 THR A C   1 
ATOM   1935 O O   . THR A 1 304 ? 93.756  134.017 104.284 1.00 118.87 0  304 THR A O   1 
ATOM   1936 C CB  . THR A 1 304 ? 93.619  133.832 100.960 1.00 118.87 0  304 THR A CB  1 
ATOM   1937 O OG1 . THR A 1 304 ? 94.486  134.234 99.894  1.00 118.87 0  304 THR A OG1 1 
ATOM   1938 C CG2 . THR A 1 304 ? 92.224  133.662 100.393 1.00 118.87 0  304 THR A CG2 1 
ATOM   1939 N N   . TRP A 1 305 ? 91.699  134.317 103.403 1.00 118.71 0  305 TRP A N   1 
ATOM   1940 C CA  . TRP A 1 305 ? 91.039  133.876 104.627 1.00 118.71 0  305 TRP A CA  1 
ATOM   1941 C C   . TRP A 1 305 ? 91.485  132.473 105.018 1.00 118.71 0  305 TRP A C   1 
ATOM   1942 O O   . TRP A 1 305 ? 91.620  132.167 106.209 1.00 118.71 0  305 TRP A O   1 
ATOM   1943 C CB  . TRP A 1 305 ? 89.521  133.949 104.462 1.00 118.71 0  305 TRP A CB  1 
ATOM   1944 C CG  . TRP A 1 305 ? 88.934  132.870 103.618 1.00 118.71 0  305 TRP A CG  1 
ATOM   1945 C CD1 . TRP A 1 305 ? 88.707  132.914 102.277 1.00 118.71 0  305 TRP A CD1 1 
ATOM   1946 C CD2 . TRP A 1 305 ? 88.468  131.592 104.062 1.00 118.71 0  305 TRP A CD2 1 
ATOM   1947 N NE1 . TRP A 1 305 ? 88.142  131.737 101.853 1.00 118.71 0  305 TRP A NE1 1 
ATOM   1948 C CE2 . TRP A 1 305 ? 87.983  130.910 102.933 1.00 118.71 0  305 TRP A CE2 1 
ATOM   1949 C CE3 . TRP A 1 305 ? 88.419  130.957 105.305 1.00 118.71 0  305 TRP A CE3 1 
ATOM   1950 C CZ2 . TRP A 1 305 ? 87.459  129.625 103.008 1.00 118.71 0  305 TRP A CZ2 1 
ATOM   1951 C CZ3 . TRP A 1 305 ? 87.898  129.682 105.376 1.00 118.71 0  305 TRP A CZ3 1 
ATOM   1952 C CH2 . TRP A 1 305 ? 87.426  129.030 104.236 1.00 118.71 0  305 TRP A CH2 1 
ATOM   1953 N N   . GLN A 1 306 ? 91.743  131.613 104.032 1.00 119.96 0  306 GLN A N   1 
ATOM   1954 C CA  . GLN A 1 306 ? 92.320  130.307 104.330 1.00 119.96 0  306 GLN A CA  1 
ATOM   1955 C C   . GLN A 1 306 ? 93.685  130.457 104.985 1.00 119.96 0  306 GLN A C   1 
ATOM   1956 O O   . GLN A 1 306 ? 93.966  129.836 106.017 1.00 119.96 0  306 GLN A O   1 
ATOM   1957 C CB  . GLN A 1 306 ? 92.429  129.477 103.053 1.00 119.96 0  306 GLN A CB  1 
ATOM   1958 C CG  . GLN A 1 306 ? 91.118  128.892 102.576 1.00 119.96 0  306 GLN A CG  1 
ATOM   1959 C CD  . GLN A 1 306 ? 90.552  129.637 101.390 1.00 119.96 0  306 GLN A CD  1 
ATOM   1960 O OE1 . GLN A 1 306 ? 90.971  130.752 101.090 1.00 119.96 0  306 GLN A OE1 1 
ATOM   1961 N NE2 . GLN A 1 306 ? 89.601  129.021 100.702 1.00 119.96 0  306 GLN A NE2 1 
ATOM   1962 N N   . THR A 1 307 ? 94.545  131.296 104.408 1.00 114.39 0  307 THR A N   1 
ATOM   1963 C CA  . THR A 1 307 ? 95.848  131.537 105.014 1.00 114.39 0  307 THR A CA  1 
ATOM   1964 C C   . THR A 1 307 ? 95.720  132.271 106.339 1.00 114.39 0  307 THR A C   1 
ATOM   1965 O O   . THR A 1 307 ? 96.571  132.112 107.213 1.00 114.39 0  307 THR A O   1 
ATOM   1966 C CB  . THR A 1 307 ? 96.740  132.321 104.060 1.00 114.39 0  307 THR A CB  1 
ATOM   1967 O OG1 . THR A 1 307 ? 96.130  133.583 103.768 1.00 114.39 0  307 THR A OG1 1 
ATOM   1968 C CG2 . THR A 1 307 ? 96.933  131.551 102.772 1.00 114.39 0  307 THR A CG2 1 
ATOM   1969 N N   . HIS A 1 308 ? 94.668  133.069 106.513 1.00 111.74 0  308 HIS A N   1 
ATOM   1970 C CA  . HIS A 1 308 ? 94.440  133.720 107.798 1.00 111.74 0  308 HIS A CA  1 
ATOM   1971 C C   . HIS A 1 308 ? 94.147  132.694 108.887 1.00 111.74 0  308 HIS A C   1 
ATOM   1972 O O   . HIS A 1 308 ? 94.712  132.752 109.988 1.00 111.74 0  308 HIS A O   1 
ATOM   1973 C CB  . HIS A 1 308 ? 93.291  134.715 107.668 1.00 111.74 0  308 HIS A CB  1 
ATOM   1974 C CG  . HIS A 1 308 ? 93.125  135.605 108.856 1.00 111.74 0  308 HIS A CG  1 
ATOM   1975 N ND1 . HIS A 1 308 ? 93.873  136.746 109.040 1.00 111.74 0  308 HIS A ND1 1 
ATOM   1976 C CD2 . HIS A 1 308 ? 92.290  135.527 109.918 1.00 111.74 0  308 HIS A CD2 1 
ATOM   1977 C CE1 . HIS A 1 308 ? 93.509  137.331 110.166 1.00 111.74 0  308 HIS A CE1 1 
ATOM   1978 N NE2 . HIS A 1 308 ? 92.549  136.612 110.718 1.00 111.74 0  308 HIS A NE2 1 
ATOM   1979 N N   . LEU A 1 309 ? 93.261  131.741 108.594 1.00 108.55 0  309 LEU A N   1 
ATOM   1980 C CA  . LEU A 1 309 ? 92.990  130.673 109.549 1.00 108.55 0  309 LEU A CA  1 
ATOM   1981 C C   . LEU A 1 309 ? 94.236  129.834 109.791 1.00 108.55 0  309 LEU A C   1 
ATOM   1982 O O   . LEU A 1 309 ? 94.499  129.404 110.920 1.00 108.55 0  309 LEU A O   1 
ATOM   1983 C CB  . LEU A 1 309 ? 91.843  129.800 109.050 1.00 108.55 0  309 LEU A CB  1 
ATOM   1984 C CG  . LEU A 1 309 ? 90.506  130.516 108.882 1.00 108.55 0  309 LEU A CG  1 
ATOM   1985 C CD1 . LEU A 1 309 ? 89.398  129.516 108.632 1.00 108.55 0  309 LEU A CD1 1 
ATOM   1986 C CD2 . LEU A 1 309 ? 90.201  131.357 110.103 1.00 108.55 0  309 LEU A CD2 1 
ATOM   1987 N N   . LEU A 1 310 ? 95.015  129.589 108.737 1.00 107.17 0  310 LEU A N   1 
ATOM   1988 C CA  . LEU A 1 310 ? 96.276  128.880 108.909 1.00 107.17 0  310 LEU A CA  1 
ATOM   1989 C C   . LEU A 1 310 ? 97.220  129.643 109.825 1.00 107.17 0  310 LEU A C   1 
ATOM   1990 O O   . LEU A 1 310 ? 97.922  129.034 110.635 1.00 107.17 0  310 LEU A O   1 
ATOM   1991 C CB  . LEU A 1 310 ? 96.932  128.642 107.553 1.00 107.17 0  310 LEU A CB  1 
ATOM   1992 C CG  . LEU A 1 310 ? 97.894  127.463 107.497 1.00 107.17 0  310 LEU A CG  1 
ATOM   1993 C CD1 . LEU A 1 310 ? 97.186  126.204 107.936 1.00 107.17 0  310 LEU A CD1 1 
ATOM   1994 C CD2 . LEU A 1 310 ? 98.446  127.304 106.100 1.00 107.17 0  310 LEU A CD2 1 
ATOM   1995 N N   . ALA A 1 311 ? 97.253  130.970 109.712 1.00 107.92 0  311 ALA A N   1 
ATOM   1996 C CA  . ALA A 1 311 ? 98.108  131.774 110.576 1.00 107.92 0  311 ALA A CA  1 
ATOM   1997 C C   . ALA A 1 311 ? 97.647  131.711 112.024 1.00 107.92 0  311 ALA A C   1 
ATOM   1998 O O   . ALA A 1 311 ? 98.472  131.664 112.941 1.00 107.92 0  311 ALA A O   1 
ATOM   1999 C CB  . ALA A 1 311 ? 98.135  133.219 110.089 1.00 107.92 0  311 ALA A CB  1 
ATOM   2000 N N   . ILE A 1 312 ? 96.335  131.725 112.251 1.00 104.26 0  312 ILE A N   1 
ATOM   2001 C CA  . ILE A 1 312 ? 95.833  131.587 113.618 1.00 104.26 0  312 ILE A CA  1 
ATOM   2002 C C   . ILE A 1 312 ? 96.210  130.222 114.187 1.00 104.26 0  312 ILE A C   1 
ATOM   2003 O O   . ILE A 1 312 ? 96.630  130.105 115.349 1.00 104.26 0  312 ILE A O   1 
ATOM   2004 C CB  . ILE A 1 312 ? 94.314  131.826 113.656 1.00 104.26 0  312 ILE A CB  1 
ATOM   2005 C CG1 . ILE A 1 312 ? 94.022  133.324 113.621 1.00 104.26 0  312 ILE A CG1 1 
ATOM   2006 C CG2 . ILE A 1 312 ? 93.706  131.203 114.892 1.00 104.26 0  312 ILE A CG2 1 
ATOM   2007 C CD1 . ILE A 1 312 ? 92.555  133.654 113.624 1.00 104.26 0  312 ILE A CD1 1 
ATOM   2008 N N   . ALA A 1 313 ? 96.075  129.171 113.378 1.00 102.77 0  313 ALA A N   1 
ATOM   2009 C CA  . ALA A 1 313 ? 96.482  127.844 113.824 1.00 102.77 0  313 ALA A CA  1 
ATOM   2010 C C   . ALA A 1 313 ? 97.974  127.798 114.118 1.00 102.77 0  313 ALA A C   1 
ATOM   2011 O O   . ALA A 1 313 ? 98.409  127.148 115.076 1.00 102.77 0  313 ALA A O   1 
ATOM   2012 C CB  . ALA A 1 313 ? 96.111  126.800 112.774 1.00 102.77 0  313 ALA A CB  1 
ATOM   2013 N N   . CYS A 1 314 ? 98.776  128.475 113.297 1.00 107.59 0  314 CYS A N   1 
ATOM   2014 C CA  . CYS A 1 314 ? 100.212 128.531 113.542 1.00 107.59 0  314 CYS A CA  1 
ATOM   2015 C C   . CYS A 1 314 ? 100.517 129.273 114.831 1.00 107.59 0  314 CYS A C   1 
ATOM   2016 O O   . CYS A 1 314 ? 101.450 128.915 115.552 1.00 107.59 0  314 CYS A O   1 
ATOM   2017 C CB  . CYS A 1 314 ? 100.927 129.191 112.367 1.00 107.59 0  314 CYS A CB  1 
ATOM   2018 S SG  . CYS A 1 314 ? 102.720 129.187 112.527 1.00 107.59 0  314 CYS A SG  1 
ATOM   2019 N N   . ALA A 1 315 ? 99.749  130.318 115.133 1.00 106.69 0  315 ALA A N   1 
ATOM   2020 C CA  . ALA A 1 315 ? 99.929  131.021 116.397 1.00 106.69 0  315 ALA A CA  1 
ATOM   2021 C C   . ALA A 1 315 ? 99.631  130.108 117.577 1.00 106.69 0  315 ALA A C   1 
ATOM   2022 O O   . ALA A 1 315 ? 100.361 130.110 118.573 1.00 106.69 0  315 ALA A O   1 
ATOM   2023 C CB  . ALA A 1 315 ? 99.041  132.261 116.440 1.00 106.69 0  315 ALA A CB  1 
ATOM   2024 N N   . LEU A 1 316 ? 98.559  129.320 117.485 1.00 106.83 0  316 LEU A N   1 
ATOM   2025 C CA  . LEU A 1 316 ? 98.254  128.372 118.556 1.00 106.83 0  316 LEU A CA  1 
ATOM   2026 C C   . LEU A 1 316 ? 99.368  127.344 118.719 1.00 106.83 0  316 LEU A C   1 
ATOM   2027 O O   . LEU A 1 316 ? 99.818  127.065 119.841 1.00 106.83 0  316 LEU A O   1 
ATOM   2028 C CB  . LEU A 1 316 ? 96.927  127.672 118.278 1.00 106.83 0  316 LEU A CB  1 
ATOM   2029 C CG  . LEU A 1 316 ? 95.658  128.465 118.562 1.00 106.83 0  316 LEU A CG  1 
ATOM   2030 C CD1 . LEU A 1 316 ? 94.446  127.585 118.343 1.00 106.83 0  316 LEU A CD1 1 
ATOM   2031 C CD2 . LEU A 1 316 ? 95.688  128.983 119.984 1.00 106.83 0  316 LEU A CD2 1 
ATOM   2032 N N   . PHE A 1 317 ? 99.817  126.763 117.605 1.00 108.43 0  317 PHE A N   1 
ATOM   2033 C CA  . PHE A 1 317 ? 100.903 125.793 117.655 1.00 108.43 0  317 PHE A CA  1 
ATOM   2034 C C   . PHE A 1 317 ? 102.155 126.412 118.252 1.00 108.43 0  317 PHE A C   1 
ATOM   2035 O O   . PHE A 1 317 ? 102.845 125.781 119.058 1.00 108.43 0  317 PHE A O   1 
ATOM   2036 C CB  . PHE A 1 317 ? 101.182 125.257 116.251 1.00 108.43 0  317 PHE A CB  1 
ATOM   2037 C CG  . PHE A 1 317 ? 101.930 123.953 116.226 1.00 108.43 0  317 PHE A CG  1 
ATOM   2038 C CD1 . PHE A 1 317 ? 101.361 122.798 116.730 1.00 108.43 0  317 PHE A CD1 1 
ATOM   2039 C CD2 . PHE A 1 317 ? 103.199 123.879 115.671 1.00 108.43 0  317 PHE A CD2 1 
ATOM   2040 C CE1 . PHE A 1 317 ? 102.053 121.596 116.696 1.00 108.43 0  317 PHE A CE1 1 
ATOM   2041 C CE2 . PHE A 1 317 ? 103.892 122.681 115.635 1.00 108.43 0  317 PHE A CE2 1 
ATOM   2042 C CZ  . PHE A 1 317 ? 103.319 121.541 116.147 1.00 108.43 0  317 PHE A CZ  1 
ATOM   2043 N N   . ALA A 1 318 ? 102.447 127.661 117.892 1.00 103.63 0  318 ALA A N   1 
ATOM   2044 C CA  . ALA A 1 318 ? 103.646 128.322 118.386 1.00 103.63 0  318 ALA A CA  1 
ATOM   2045 C C   . ALA A 1 318 ? 103.543 128.624 119.872 1.00 103.63 0  318 ALA A C   1 
ATOM   2046 O O   . ALA A 1 318 ? 104.534 128.519 120.591 1.00 103.63 0  318 ALA A O   1 
ATOM   2047 C CB  . ALA A 1 318 ? 103.903 129.601 117.594 1.00 103.63 0  318 ALA A CB  1 
ATOM   2048 N N   . ALA A 1 319 ? 102.357 128.993 120.357 1.00 101.27 0  319 ALA A N   1 
ATOM   2049 C CA  . ALA A 1 319 ? 102.208 129.249 121.787 1.00 101.27 0  319 ALA A CA  1 
ATOM   2050 C C   . ALA A 1 319 ? 102.359 127.969 122.601 1.00 101.27 0  319 ALA A C   1 
ATOM   2051 O O   . ALA A 1 319 ? 103.049 127.953 123.632 1.00 101.27 0  319 ALA A O   1 
ATOM   2052 C CB  . ALA A 1 319 ? 100.859 129.902 122.067 1.00 101.27 0  319 ALA A CB  1 
ATOM   2053 N N   . TYR A 1 320 ? 101.717 126.885 122.161 1.00 100.24 0  320 TYR A N   1 
ATOM   2054 C CA  . TYR A 1 320 ? 101.863 125.625 122.883 1.00 100.24 0  320 TYR A CA  1 
ATOM   2055 C C   . TYR A 1 320 ? 103.302 125.128 122.834 1.00 100.24 0  320 TYR A C   1 
ATOM   2056 O O   . TYR A 1 320 ? 103.848 124.677 123.850 1.00 100.24 0  320 TYR A O   1 
ATOM   2057 C CB  . TYR A 1 320 ? 100.907 124.581 122.318 1.00 100.24 0  320 TYR A CB  1 
ATOM   2058 C CG  . TYR A 1 320 ? 99.460  124.892 122.599 1.00 100.24 0  320 TYR A CG  1 
ATOM   2059 C CD1 . TYR A 1 320 ? 99.043  125.224 123.874 1.00 100.24 0  320 TYR A CD1 1 
ATOM   2060 C CD2 . TYR A 1 320 ? 98.514  124.859 121.590 1.00 100.24 0  320 TYR A CD2 1 
ATOM   2061 C CE1 . TYR A 1 320 ? 97.727  125.512 124.138 1.00 100.24 0  320 TYR A CE1 1 
ATOM   2062 C CE2 . TYR A 1 320 ? 97.196  125.147 121.845 1.00 100.24 0  320 TYR A CE2 1 
ATOM   2063 C CZ  . TYR A 1 320 ? 96.808  125.471 123.121 1.00 100.24 0  320 TYR A CZ  1 
ATOM   2064 O OH  . TYR A 1 320 ? 95.491  125.759 123.384 1.00 100.24 0  320 TYR A OH  1 
ATOM   2065 N N   . LEU A 1 321 ? 103.942 125.223 121.668 1.00 100.71 0  321 LEU A N   1 
ATOM   2066 C CA  . LEU A 1 321 ? 105.344 124.853 121.565 1.00 100.71 0  321 LEU A CA  1 
ATOM   2067 C C   . LEU A 1 321 ? 106.223 125.776 122.392 1.00 100.71 0  321 LEU A C   1 
ATOM   2068 O O   . LEU A 1 321 ? 107.270 125.350 122.880 1.00 100.71 0  321 LEU A O   1 
ATOM   2069 C CB  . LEU A 1 321 ? 105.777 124.863 120.103 1.00 100.71 0  321 LEU A CB  1 
ATOM   2070 C CG  . LEU A 1 321 ? 107.209 124.437 119.803 1.00 100.71 0  321 LEU A CG  1 
ATOM   2071 C CD1 . LEU A 1 321 ? 107.430 123.003 120.214 1.00 100.71 0  321 LEU A CD1 1 
ATOM   2072 C CD2 . LEU A 1 321 ? 107.471 124.601 118.332 1.00 100.71 0  321 LEU A CD2 1 
ATOM   2073 N N   . GLY A 1 322 ? 105.817 127.032 122.569 1.00 103.90 0  322 GLY A N   1 
ATOM   2074 C CA  . GLY A 1 322 ? 106.565 127.926 123.430 1.00 103.90 0  322 GLY A CA  1 
ATOM   2075 C C   . GLY A 1 322 ? 106.531 127.486 124.874 1.00 103.90 0  322 GLY A C   1 
ATOM   2076 O O   . GLY A 1 322 ? 107.558 127.476 125.553 1.00 103.90 0  322 GLY A O   1 
ATOM   2077 N N   . ALA A 1 323 ? 105.352 127.103 125.359 1.00 101.48 0  323 ALA A N   1 
ATOM   2078 C CA  . ALA A 1 323 ? 105.268 126.561 126.711 1.00 101.48 0  323 ALA A CA  1 
ATOM   2079 C C   . ALA A 1 323 ? 106.108 125.296 126.839 1.00 101.48 0  323 ALA A C   1 
ATOM   2080 O O   . ALA A 1 323 ? 106.846 125.116 127.819 1.00 101.48 0  323 ALA A O   1 
ATOM   2081 C CB  . ALA A 1 323 ? 103.814 126.283 127.076 1.00 101.48 0  323 ALA A CB  1 
ATOM   2082 N N   . ALA A 1 324 ? 106.019 124.413 125.842 1.00 100.78 0  324 ALA A N   1 
ATOM   2083 C CA  . ALA A 1 324 ? 106.766 123.160 125.893 1.00 100.78 0  324 ALA A CA  1 
ATOM   2084 C C   . ALA A 1 324 ? 108.267 123.411 125.925 1.00 100.78 0  324 ALA A C   1 
ATOM   2085 O O   . ALA A 1 324 ? 108.991 122.824 126.737 1.00 100.78 0  324 ALA A O   1 
ATOM   2086 C CB  . ALA A 1 324 ? 106.396 122.284 124.699 1.00 100.78 0  324 ALA A CB  1 
ATOM   2087 N N   . LEU A 1 325 ? 108.753 124.284 125.046 1.00 100.94 0  325 LEU A N   1 
ATOM   2088 C CA  . LEU A 1 325 ? 110.178 124.568 124.999 1.00 100.94 0  325 LEU A CA  1 
ATOM   2089 C C   . LEU A 1 325 ? 110.638 125.327 126.229 1.00 100.94 0  325 LEU A C   1 
ATOM   2090 O O   . LEU A 1 325 ? 111.774 125.145 126.664 1.00 100.94 0  325 LEU A O   1 
ATOM   2091 C CB  . LEU A 1 325 ? 110.528 125.341 123.733 1.00 100.94 0  325 LEU A CB  1 
ATOM   2092 C CG  . LEU A 1 325 ? 110.550 124.488 122.469 1.00 100.94 0  325 LEU A CG  1 
ATOM   2093 C CD1 . LEU A 1 325 ? 110.959 125.317 121.275 1.00 100.94 0  325 LEU A CD1 1 
ATOM   2094 C CD2 . LEU A 1 325 ? 111.492 123.321 122.653 1.00 100.94 0  325 LEU A CD2 1 
ATOM   2095 N N   . ALA A 1 326 ? 109.785 126.167 126.813 1.00 103.74 0  326 ALA A N   1 
ATOM   2096 C CA  . ALA A 1 326 ? 110.149 126.803 128.072 1.00 103.74 0  326 ALA A CA  1 
ATOM   2097 C C   . ALA A 1 326 ? 110.377 125.757 129.148 1.00 103.74 0  326 ALA A C   1 
ATOM   2098 O O   . ALA A 1 326 ? 111.414 125.758 129.822 1.00 103.74 0  326 ALA A O   1 
ATOM   2099 C CB  . ALA A 1 326 ? 109.064 127.788 128.499 1.00 103.74 0  326 ALA A CB  1 
ATOM   2100 N N   . ASN A 1 327 ? 109.433 124.825 129.294 1.00 101.98 0  327 ASN A N   1 
ATOM   2101 C CA  . ASN A 1 327 ? 109.580 123.795 130.316 1.00 101.98 0  327 ASN A CA  1 
ATOM   2102 C C   . ASN A 1 327 ? 110.799 122.918 130.059 1.00 101.98 0  327 ASN A C   1 
ATOM   2103 O O   . ASN A 1 327 ? 111.517 122.561 130.998 1.00 101.98 0  327 ASN A O   1 
ATOM   2104 C CB  . ASN A 1 327 ? 108.315 122.948 130.397 1.00 101.98 0  327 ASN A CB  1 
ATOM   2105 C CG  . ASN A 1 327 ? 107.119 123.743 130.857 1.00 101.98 0  327 ASN A CG  1 
ATOM   2106 O OD1 . ASN A 1 327 ? 107.228 124.931 131.153 1.00 101.98 0  327 ASN A OD1 1 
ATOM   2107 N ND2 . ASN A 1 327 ? 105.966 123.094 130.923 1.00 101.98 0  327 ASN A ND2 1 
ATOM   2108 N N   . MET A 1 328 ? 111.050 122.556 128.801 1.00 105.50 0  328 MET A N   1 
ATOM   2109 C CA  . MET A 1 328 ? 112.197 121.703 128.504 1.00 105.50 0  328 MET A CA  1 
ATOM   2110 C C   . MET A 1 328 ? 113.512 122.440 128.720 1.00 105.50 0  328 MET A C   1 
ATOM   2111 O O   . MET A 1 328 ? 114.420 121.929 129.383 1.00 105.50 0  328 MET A O   1 
ATOM   2112 C CB  . MET A 1 328 ? 112.112 121.179 127.072 1.00 105.50 0  328 MET A CB  1 
ATOM   2113 C CG  . MET A 1 328 ? 110.965 120.230 126.832 1.00 105.50 0  328 MET A CG  1 
ATOM   2114 S SD  . MET A 1 328 ? 110.852 119.703 125.116 1.00 105.50 0  328 MET A SD  1 
ATOM   2115 C CE  . MET A 1 328 ? 112.291 118.650 124.995 1.00 105.50 0  328 MET A CE  1 
ATOM   2116 N N   . LEU A 1 329 ? 113.632 123.649 128.172 1.00 102.99 0  329 LEU A N   1 
ATOM   2117 C CA  . LEU A 1 329 ? 114.904 124.357 128.184 1.00 102.99 0  329 LEU A CA  1 
ATOM   2118 C C   . LEU A 1 329 ? 115.215 124.926 129.559 1.00 102.99 0  329 LEU A C   1 
ATOM   2119 O O   . LEU A 1 329 ? 116.373 125.238 129.854 1.00 102.99 0  329 LEU A O   1 
ATOM   2120 C CB  . LEU A 1 329 ? 114.890 125.460 127.130 1.00 102.99 0  329 LEU A CB  1 
ATOM   2121 C CG  . LEU A 1 329 ? 115.564 125.127 125.801 1.00 102.99 0  329 LEU A CG  1 
ATOM   2122 C CD1 . LEU A 1 329 ? 114.983 123.868 125.204 1.00 102.99 0  329 LEU A CD1 1 
ATOM   2123 C CD2 . LEU A 1 329 ? 115.411 126.278 124.833 1.00 102.99 0  329 LEU A CD2 1 
ATOM   2124 N N   . SER A 1 330 ? 114.203 125.085 130.415 1.00 106.43 0  330 SER A N   1 
ATOM   2125 C CA  . SER A 1 330 ? 114.484 125.508 131.778 1.00 106.43 0  330 SER A CA  1 
ATOM   2126 C C   . SER A 1 330 ? 115.362 124.508 132.512 1.00 106.43 0  330 SER A C   1 
ATOM   2127 O O   . SER A 1 330 ? 116.010 124.876 133.496 1.00 106.43 0  330 SER A O   1 
ATOM   2128 C CB  . SER A 1 330 ? 113.182 125.717 132.544 1.00 106.43 0  330 SER A CB  1 
ATOM   2129 O OG  . SER A 1 330 ? 112.518 124.485 132.746 1.00 106.43 0  330 SER A OG  1 
ATOM   2130 N N   . VAL A 1 331 ? 115.399 123.255 132.057 1.00 104.69 0  331 VAL A N   1 
ATOM   2131 C CA  . VAL A 1 331 ? 116.266 122.263 132.683 1.00 104.69 0  331 VAL A CA  1 
ATOM   2132 C C   . VAL A 1 331 ? 117.727 122.658 132.523 1.00 104.69 0  331 VAL A C   1 
ATOM   2133 O O   . VAL A 1 331 ? 118.507 122.607 133.481 1.00 104.69 0  331 VAL A O   1 
ATOM   2134 C CB  . VAL A 1 331 ? 115.989 120.869 132.096 1.00 104.69 0  331 VAL A CB  1 
ATOM   2135 C CG1 . VAL A 1 331 ? 117.034 119.891 132.568 1.00 104.69 0  331 VAL A CG1 1 
ATOM   2136 C CG2 . VAL A 1 331 ? 114.606 120.401 132.493 1.00 104.69 0  331 VAL A CG2 1 
ATOM   2137 N N   . PHE A 1 332 ? 118.120 123.067 131.318 1.00 106.52 0  332 PHE A N   1 
ATOM   2138 C CA  . PHE A 1 332 ? 119.476 123.550 131.100 1.00 106.52 0  332 PHE A CA  1 
ATOM   2139 C C   . PHE A 1 332 ? 119.694 124.955 131.636 1.00 106.52 0  332 PHE A C   1 
ATOM   2140 O O   . PHE A 1 332 ? 120.836 125.425 131.644 1.00 106.52 0  332 PHE A O   1 
ATOM   2141 C CB  . PHE A 1 332 ? 119.824 123.534 129.611 1.00 106.52 0  332 PHE A CB  1 
ATOM   2142 C CG  . PHE A 1 332 ? 119.472 122.258 128.915 1.00 106.52 0  332 PHE A CG  1 
ATOM   2143 C CD1 . PHE A 1 332 ? 120.131 121.085 129.220 1.00 106.52 0  332 PHE A CD1 1 
ATOM   2144 C CD2 . PHE A 1 332 ? 118.501 122.238 127.935 1.00 106.52 0  332 PHE A CD2 1 
ATOM   2145 C CE1 . PHE A 1 332 ? 119.815 119.913 128.574 1.00 106.52 0  332 PHE A CE1 1 
ATOM   2146 C CE2 . PHE A 1 332 ? 118.182 121.069 127.285 1.00 106.52 0  332 PHE A CE2 1 
ATOM   2147 C CZ  . PHE A 1 332 ? 118.840 119.906 127.605 1.00 106.52 0  332 PHE A CZ  1 
ATOM   2148 N N   . GLY A 1 333 ? 118.642 125.631 132.080 1.00 107.37 0  333 GLY A N   1 
ATOM   2149 C CA  . GLY A 1 333 ? 118.744 127.015 132.477 1.00 107.37 0  333 GLY A CA  1 
ATOM   2150 C C   . GLY A 1 333 ? 118.602 128.011 131.352 1.00 107.37 0  333 GLY A C   1 
ATOM   2151 O O   . GLY A 1 333 ? 118.807 129.209 131.580 1.00 107.37 0  333 GLY A O   1 
ATOM   2152 N N   . LEU A 1 334 ? 118.261 127.566 130.160 1.00 107.57 0  334 LEU A N   1 
ATOM   2153 C CA  . LEU A 1 334 ? 118.118 128.442 129.013 1.00 107.57 0  334 LEU A CA  1 
ATOM   2154 C C   . LEU A 1 334 ? 116.656 128.800 128.780 1.00 107.57 0  334 LEU A C   1 
ATOM   2155 O O   . LEU A 1 334 ? 115.756 128.028 129.120 1.00 107.57 0  334 LEU A O   1 
ATOM   2156 C CB  . LEU A 1 334 ? 118.676 127.778 127.753 1.00 107.57 0  334 LEU A CB  1 
ATOM   2157 C CG  . LEU A 1 334 ? 119.963 126.985 127.930 1.00 107.57 0  334 LEU A CG  1 
ATOM   2158 C CD1 . LEU A 1 334 ? 120.379 126.374 126.615 1.00 107.57 0  334 LEU A CD1 1 
ATOM   2159 C CD2 . LEU A 1 334 ? 121.052 127.890 128.459 1.00 107.57 0  334 LEU A CD2 1 
ATOM   2160 N N   . PRO A 1 335 ? 116.397 129.970 128.209 1.00 108.15 0  335 PRO A N   1 
ATOM   2161 C CA  . PRO A 1 335 ? 115.037 130.337 127.853 1.00 108.15 0  335 PRO A CA  1 
ATOM   2162 C C   . PRO A 1 335 ? 114.721 129.909 126.433 1.00 108.15 0  335 PRO A C   1 
ATOM   2163 O O   . PRO A 1 335 ? 115.636 129.692 125.625 1.00 108.15 0  335 PRO A O   1 
ATOM   2164 C CB  . PRO A 1 335 ? 115.060 131.862 127.977 1.00 108.15 0  335 PRO A CB  1 
ATOM   2165 C CG  . PRO A 1 335 ? 116.422 132.192 127.495 1.00 108.15 0  335 PRO A CG  1 
ATOM   2166 C CD  . PRO A 1 335 ? 117.317 131.106 128.046 1.00 108.15 0  335 PRO A CD  1 
ATOM   2167 N N   . PRO A 1 336 ? 113.446 129.780 126.087 1.00 110.55 0  336 PRO A N   1 
ATOM   2168 C CA  . PRO A 1 336 ? 113.070 129.453 124.699 1.00 110.55 0  336 PRO A CA  1 
ATOM   2169 C C   . PRO A 1 336 ? 113.031 130.711 123.836 1.00 110.55 0  336 PRO A C   1 
ATOM   2170 O O   . PRO A 1 336 ? 111.984 131.246 123.477 1.00 110.55 0  336 PRO A O   1 
ATOM   2171 C CB  . PRO A 1 336 ? 111.682 128.837 124.862 1.00 110.55 0  336 PRO A CB  1 
ATOM   2172 C CG  . PRO A 1 336 ? 111.133 129.503 126.062 1.00 110.55 0  336 PRO A CG  1 
ATOM   2173 C CD  . PRO A 1 336 ? 112.275 129.844 126.974 1.00 110.55 0  336 PRO A CD  1 
ATOM   2174 N N   . CYS A 1 337 ? 114.212 131.202 123.486 1.00 114.01 0  337 CYS A N   1 
ATOM   2175 C CA  . CYS A 1 337 ? 114.331 132.470 122.773 1.00 114.01 0  337 CYS A CA  1 
ATOM   2176 C C   . CYS A 1 337 ? 114.028 132.236 121.299 1.00 114.01 0  337 CYS A C   1 
ATOM   2177 O O   . CYS A 1 337 ? 114.899 131.882 120.506 1.00 114.01 0  337 CYS A O   1 
ATOM   2178 C CB  . CYS A 1 337 ? 115.709 133.079 123.007 1.00 114.01 0  337 CYS A CB  1 
ATOM   2179 S SG  . CYS A 1 337 ? 117.115 132.072 122.483 1.00 114.01 0  337 CYS A SG  1 
ATOM   2180 N N   . THR A 1 338 ? 112.756 132.406 120.937 1.00 108.02 0  338 THR A N   1 
ATOM   2181 C CA  . THR A 1 338 ? 112.268 132.452 119.561 1.00 108.02 0  338 THR A CA  1 
ATOM   2182 C C   . THR A 1 338 ? 112.413 131.109 118.842 1.00 108.02 0  338 THR A C   1 
ATOM   2183 O O   . THR A 1 338 ? 112.077 130.999 117.659 1.00 108.02 0  338 THR A O   1 
ATOM   2184 C CB  . THR A 1 338 ? 112.964 133.583 118.788 1.00 108.02 0  338 THR A CB  1 
ATOM   2185 O OG1 . THR A 1 338 ? 112.827 134.796 119.534 1.00 108.02 0  338 THR A OG1 1 
ATOM   2186 C CG2 . THR A 1 338 ? 112.317 133.837 117.440 1.00 108.02 0  338 THR A CG2 1 
ATOM   2187 N N   . TRP A 1 339 ? 112.878 130.068 119.529 1.00 108.13 0  339 TRP A N   1 
ATOM   2188 C CA  . TRP A 1 339 ? 112.815 128.729 118.949 1.00 108.13 0  339 TRP A CA  1 
ATOM   2189 C C   . TRP A 1 339 ? 111.398 128.312 118.566 1.00 108.13 0  339 TRP A C   1 
ATOM   2190 O O   . TRP A 1 339 ? 111.227 127.745 117.470 1.00 108.13 0  339 TRP A O   1 
ATOM   2191 C CB  . TRP A 1 339 ? 113.415 127.703 119.919 1.00 108.13 0  339 TRP A CB  1 
ATOM   2192 C CG  . TRP A 1 339 ? 114.898 127.617 119.911 1.00 108.13 0  339 TRP A CG  1 
ATOM   2193 C CD1 . TRP A 1 339 ? 115.747 128.078 120.868 1.00 108.13 0  339 TRP A CD1 1 
ATOM   2194 C CD2 . TRP A 1 339 ? 115.716 127.023 118.900 1.00 108.13 0  339 TRP A CD2 1 
ATOM   2195 N NE1 . TRP A 1 339 ? 117.046 127.812 120.517 1.00 108.13 0  339 TRP A NE1 1 
ATOM   2196 C CE2 . TRP A 1 339 ? 117.053 127.163 119.312 1.00 108.13 0  339 TRP A CE2 1 
ATOM   2197 C CE3 . TRP A 1 339 ? 115.448 126.389 117.686 1.00 108.13 0  339 TRP A CE3 1 
ATOM   2198 C CZ2 . TRP A 1 339 ? 118.117 126.695 118.553 1.00 108.13 0  339 TRP A CZ2 1 
ATOM   2199 C CZ3 . TRP A 1 339 ? 116.504 125.925 116.936 1.00 108.13 0  339 TRP A CZ3 1 
ATOM   2200 C CH2 . TRP A 1 339 ? 117.822 126.079 117.370 1.00 108.13 0  339 TRP A CH2 1 
ATOM   2201 N N   . PRO A 1 340 ? 110.369 128.522 119.396 1.00 106.85 0  340 PRO A N   1 
ATOM   2202 C CA  . PRO A 1 340 ? 109.027 128.053 119.013 1.00 106.85 0  340 PRO A CA  1 
ATOM   2203 C C   . PRO A 1 340 ? 108.520 128.657 117.720 1.00 106.85 0  340 PRO A C   1 
ATOM   2204 O O   . PRO A 1 340 ? 107.941 127.945 116.889 1.00 106.85 0  340 PRO A O   1 
ATOM   2205 C CB  . PRO A 1 340 ? 108.176 128.483 120.209 1.00 106.85 0  340 PRO A CB  1 
ATOM   2206 C CG  . PRO A 1 340 ? 109.120 128.450 121.333 1.00 106.85 0  340 PRO A CG  1 
ATOM   2207 C CD  . PRO A 1 340 ? 110.381 129.000 120.788 1.00 106.85 0  340 PRO A CD  1 
ATOM   2208 N N   . PHE A 1 341 ? 108.706 129.964 117.536 1.00 107.16 0  341 PHE A N   1 
ATOM   2209 C CA  . PHE A 1 341 ? 108.305 130.596 116.286 1.00 107.16 0  341 PHE A CA  1 
ATOM   2210 C C   . PHE A 1 341 ? 109.027 129.963 115.110 1.00 107.16 0  341 PHE A C   1 
ATOM   2211 O O   . PHE A 1 341 ? 108.423 129.691 114.069 1.00 107.16 0  341 PHE A O   1 
ATOM   2212 C CB  . PHE A 1 341 ? 108.582 132.095 116.338 1.00 107.16 0  341 PHE A CB  1 
ATOM   2213 C CG  . PHE A 1 341 ? 108.875 132.699 114.998 1.00 107.16 0  341 PHE A CG  1 
ATOM   2214 C CD1 . PHE A 1 341 ? 107.898 132.773 114.025 1.00 107.16 0  341 PHE A CD1 1 
ATOM   2215 C CD2 . PHE A 1 341 ? 110.132 133.194 114.710 1.00 107.16 0  341 PHE A CD2 1 
ATOM   2216 C CE1 . PHE A 1 341 ? 108.168 133.326 112.794 1.00 107.16 0  341 PHE A CE1 1 
ATOM   2217 C CE2 . PHE A 1 341 ? 110.406 133.750 113.482 1.00 107.16 0  341 PHE A CE2 1 
ATOM   2218 C CZ  . PHE A 1 341 ? 109.424 133.815 112.523 1.00 107.16 0  341 PHE A CZ  1 
ATOM   2219 N N   . CYS A 1 342 ? 110.328 129.719 115.263 1.00 109.47 0  342 CYS A N   1 
ATOM   2220 C CA  . CYS A 1 342 ? 111.092 129.100 114.189 1.00 109.47 0  342 CYS A CA  1 
ATOM   2221 C C   . CYS A 1 342 ? 110.499 127.758 113.805 1.00 109.47 0  342 CYS A C   1 
ATOM   2222 O O   . CYS A 1 342 ? 110.193 127.516 112.632 1.00 109.47 0  342 CYS A O   1 
ATOM   2223 C CB  . CYS A 1 342 ? 112.538 128.912 114.624 1.00 109.47 0  342 CYS A CB  1 
ATOM   2224 S SG  . CYS A 1 342 ? 113.452 130.424 114.751 1.00 109.47 0  342 CYS A SG  1 
ATOM   2225 N N   . LEU A 1 343 ? 110.310 126.881 114.789 1.00 106.80 0  343 LEU A N   1 
ATOM   2226 C CA  . LEU A 1 343 ? 109.846 125.533 114.488 1.00 106.80 0  343 LEU A CA  1 
ATOM   2227 C C   . LEU A 1 343 ? 108.445 125.556 113.891 1.00 106.80 0  343 LEU A C   1 
ATOM   2228 O O   . LEU A 1 343 ? 108.171 124.874 112.897 1.00 106.80 0  343 LEU A O   1 
ATOM   2229 C CB  . LEU A 1 343 ? 109.896 124.679 115.750 1.00 106.80 0  343 LEU A CB  1 
ATOM   2230 C CG  . LEU A 1 343 ? 111.301 124.508 116.322 1.00 106.80 0  343 LEU A CG  1 
ATOM   2231 C CD1 . LEU A 1 343 ? 111.306 123.487 117.437 1.00 106.80 0  343 LEU A CD1 1 
ATOM   2232 C CD2 . LEU A 1 343 ? 112.272 124.113 115.229 1.00 106.80 0  343 LEU A CD2 1 
ATOM   2233 N N   . SER A 1 344 ? 107.548 126.361 114.466 1.00 107.26 0  344 SER A N   1 
ATOM   2234 C CA  . SER A 1 344 ? 106.177 126.403 113.972 1.00 107.26 0  344 SER A CA  1 
ATOM   2235 C C   . SER A 1 344 ? 106.103 126.980 112.564 1.00 107.26 0  344 SER A C   1 
ATOM   2236 O O   . SER A 1 344 ? 105.424 126.423 111.695 1.00 107.26 0  344 SER A O   1 
ATOM   2237 C CB  . SER A 1 344 ? 105.304 127.212 114.924 1.00 107.26 0  344 SER A CB  1 
ATOM   2238 O OG  . SER A 1 344 ? 105.228 126.583 116.189 1.00 107.26 0  344 SER A OG  1 
ATOM   2239 N N   . ALA A 1 345 ? 106.793 128.092 112.313 1.00 106.20 0  345 ALA A N   1 
ATOM   2240 C CA  . ALA A 1 345 ? 106.732 128.700 110.992 1.00 106.20 0  345 ALA A CA  1 
ATOM   2241 C C   . ALA A 1 345 ? 107.370 127.803 109.943 1.00 106.20 0  345 ALA A C   1 
ATOM   2242 O O   . ALA A 1 345 ? 106.871 127.706 108.817 1.00 106.20 0  345 ALA A O   1 
ATOM   2243 C CB  . ALA A 1 345 ? 107.405 130.068 111.015 1.00 106.20 0  345 ALA A CB  1 
ATOM   2244 N N   . LEU A 1 346 ? 108.478 127.141 110.284 1.00 107.03 0  346 LEU A N   1 
ATOM   2245 C CA  . LEU A 1 346 ? 109.101 126.236 109.327 1.00 107.03 0  346 LEU A CA  1 
ATOM   2246 C C   . LEU A 1 346 ? 108.216 125.029 109.045 1.00 107.03 0  346 LEU A C   1 
ATOM   2247 O O   . LEU A 1 346 ? 108.112 124.586 107.897 1.00 107.03 0  346 LEU A O   1 
ATOM   2248 C CB  . LEU A 1 346 ? 110.478 125.801 109.823 1.00 107.03 0  346 LEU A CB  1 
ATOM   2249 C CG  . LEU A 1 346 ? 111.646 126.699 109.406 1.00 107.03 0  346 LEU A CG  1 
ATOM   2250 C CD1 . LEU A 1 346 ? 111.812 126.641 107.904 1.00 107.03 0  346 LEU A CD1 1 
ATOM   2251 C CD2 . LEU A 1 346 ? 111.473 128.137 109.851 1.00 107.03 0  346 LEU A CD2 1 
ATOM   2252 N N   . THR A 1 347 ? 107.562 124.481 110.072 1.00 107.34 0  347 THR A N   1 
ATOM   2253 C CA  . THR A 1 347 ? 106.688 123.345 109.821 1.00 107.34 0  347 THR A CA  1 
ATOM   2254 C C   . THR A 1 347 ? 105.405 123.756 109.118 1.00 107.34 0  347 THR A C   1 
ATOM   2255 O O   . THR A 1 347 ? 104.729 122.898 108.543 1.00 107.34 0  347 THR A O   1 
ATOM   2256 C CB  . THR A 1 347 ? 106.357 122.612 111.120 1.00 107.34 0  347 THR A CB  1 
ATOM   2257 O OG1 . THR A 1 347 ? 105.873 121.303 110.810 1.00 107.34 0  347 THR A OG1 1 
ATOM   2258 C CG2 . THR A 1 347 ? 105.287 123.342 111.892 1.00 107.34 0  347 THR A CG2 1 
ATOM   2259 N N   . PHE A 1 348 ? 105.050 125.038 109.151 1.00 107.41 0  348 PHE A N   1 
ATOM   2260 C CA  . PHE A 1 348 ? 103.861 125.501 108.453 1.00 107.41 0  348 PHE A CA  1 
ATOM   2261 C C   . PHE A 1 348 ? 104.152 126.029 107.057 1.00 107.41 0  348 PHE A C   1 
ATOM   2262 O O   . PHE A 1 348 ? 103.217 126.180 106.264 1.00 107.41 0  348 PHE A O   1 
ATOM   2263 C CB  . PHE A 1 348 ? 103.159 126.577 109.278 1.00 107.41 0  348 PHE A CB  1 
ATOM   2264 C CG  . PHE A 1 348 ? 102.031 126.052 110.102 1.00 107.41 0  348 PHE A CG  1 
ATOM   2265 C CD1 . PHE A 1 348 ? 100.869 125.616 109.502 1.00 107.41 0  348 PHE A CD1 1 
ATOM   2266 C CD2 . PHE A 1 348 ? 102.146 125.955 111.473 1.00 107.41 0  348 PHE A CD2 1 
ATOM   2267 C CE1 . PHE A 1 348 ? 99.833  125.122 110.257 1.00 107.41 0  348 PHE A CE1 1 
ATOM   2268 C CE2 . PHE A 1 348 ? 101.115 125.458 112.231 1.00 107.41 0  348 PHE A CE2 1 
ATOM   2269 C CZ  . PHE A 1 348 ? 99.957  125.043 111.623 1.00 107.41 0  348 PHE A CZ  1 
ATOM   2270 N N   . LEU A 1 349 ? 105.410 126.321 106.740 1.00 105.79 0  349 LEU A N   1 
ATOM   2271 C CA  . LEU A 1 349 ? 105.780 126.664 105.374 1.00 105.79 0  349 LEU A CA  1 
ATOM   2272 C C   . LEU A 1 349 ? 106.041 125.433 104.526 1.00 105.79 0  349 LEU A C   1 
ATOM   2273 O O   . LEU A 1 349 ? 105.845 125.474 103.307 1.00 105.79 0  349 LEU A O   1 
ATOM   2274 C CB  . LEU A 1 349 ? 107.021 127.554 105.362 1.00 105.79 0  349 LEU A CB  1 
ATOM   2275 C CG  . LEU A 1 349 ? 106.789 129.006 105.761 1.00 105.79 0  349 LEU A CG  1 
ATOM   2276 C CD1 . LEU A 1 349 ? 108.096 129.760 105.750 1.00 105.79 0  349 LEU A CD1 1 
ATOM   2277 C CD2 . LEU A 1 349 ? 105.795 129.647 104.823 1.00 105.79 0  349 LEU A CD2 1 
ATOM   2278 N N   . LEU A 1 350 ? 106.480 124.343 105.145 1.00 105.97 0  350 LEU A N   1 
ATOM   2279 C CA  . LEU A 1 350 ? 106.674 123.088 104.440 1.00 105.97 0  350 LEU A CA  1 
ATOM   2280 C C   . LEU A 1 350 ? 105.365 122.376 104.144 1.00 105.97 0  350 LEU A C   1 
ATOM   2281 O O   . LEU A 1 350 ? 105.361 121.425 103.357 1.00 105.97 0  350 LEU A O   1 
ATOM   2282 C CB  . LEU A 1 350 ? 107.581 122.173 105.258 1.00 105.97 0  350 LEU A CB  1 
ATOM   2283 C CG  . LEU A 1 350 ? 109.028 122.638 105.354 1.00 105.97 0  350 LEU A CG  1 
ATOM   2284 C CD1 . LEU A 1 350 ? 109.700 122.018 106.556 1.00 105.97 0  350 LEU A CD1 1 
ATOM   2285 C CD2 . LEU A 1 350 ? 109.752 122.264 104.085 1.00 105.97 0  350 LEU A CD2 1 
ATOM   2286 N N   . LEU A 1 351 ? 104.267 122.808 104.757 1.00 111.08 0  351 LEU A N   1 
ATOM   2287 C CA  . LEU A 1 351 ? 102.977 122.182 104.520 1.00 111.08 0  351 LEU A CA  1 
ATOM   2288 C C   . LEU A 1 351 ? 102.596 122.291 103.051 1.00 111.08 0  351 LEU A C   1 
ATOM   2289 O O   . LEU A 1 351 ? 102.653 123.372 102.460 1.00 111.08 0  351 LEU A O   1 
ATOM   2290 C CB  . LEU A 1 351 ? 101.914 122.841 105.394 1.00 111.08 0  351 LEU A CB  1 
ATOM   2291 C CG  . LEU A 1 351 ? 100.464 122.456 105.125 1.00 111.08 0  351 LEU A CG  1 
ATOM   2292 C CD1 . LEU A 1 351 ? 100.208 121.039 105.578 1.00 111.08 0  351 LEU A CD1 1 
ATOM   2293 C CD2 . LEU A 1 351 ? 99.531  123.416 105.828 1.00 111.08 0  351 LEU A CD2 1 
ATOM   2294 N N   . THR A 1 352 ? 102.211 121.165 102.462 1.00 115.98 0  352 THR A N   1 
ATOM   2295 C CA  . THR A 1 352 ? 101.781 121.107 101.074 1.00 115.98 0  352 THR A CA  1 
ATOM   2296 C C   . THR A 1 352 ? 100.287 120.840 101.031 1.00 115.98 0  352 THR A C   1 
ATOM   2297 O O   . THR A 1 352 ? 99.811  119.852 101.599 1.00 115.98 0  352 THR A O   1 
ATOM   2298 C CB  . THR A 1 352 ? 102.533 120.022 100.305 1.00 115.98 0  352 THR A CB  1 
ATOM   2299 O OG1 . THR A 1 352 ? 103.929 120.338 100.275 1.00 115.98 0  352 THR A OG1 1 
ATOM   2300 C CG2 . THR A 1 352 ? 102.013 119.928 98.883  1.00 115.98 0  352 THR A CG2 1 
ATOM   2301 N N   . THR A 1 353 ? 99.554  121.715 100.354 1.00 121.25 0  353 THR A N   1 
ATOM   2302 C CA  . THR A 1 353 ? 98.104  121.655 100.315 1.00 121.25 0  353 THR A CA  1 
ATOM   2303 C C   . THR A 1 353 ? 97.640  121.780 98.873  1.00 121.25 0  353 THR A C   1 
ATOM   2304 O O   . THR A 1 353 ? 98.176  122.586 98.108  1.00 121.25 0  353 THR A O   1 
ATOM   2305 C CB  . THR A 1 353 ? 97.498  122.762 101.176 1.00 121.25 0  353 THR A CB  1 
ATOM   2306 O OG1 . THR A 1 353 ? 97.935  122.600 102.529 1.00 121.25 0  353 THR A OG1 1 
ATOM   2307 C CG2 . THR A 1 353 ? 95.995  122.692 101.146 1.00 121.25 0  353 THR A CG2 1 
ATOM   2308 N N   . ASN A 1 354 ? 96.640  120.979 98.506  1.00 124.95 0  354 ASN A N   1 
ATOM   2309 C CA  . ASN A 1 354 ? 96.243  120.888 97.107  1.00 124.95 0  354 ASN A CA  1 
ATOM   2310 C C   . ASN A 1 354 ? 95.424  122.084 96.640  1.00 124.95 0  354 ASN A C   1 
ATOM   2311 O O   . ASN A 1 354 ? 95.478  122.428 95.454  1.00 124.95 0  354 ASN A O   1 
ATOM   2312 C CB  . ASN A 1 354 ? 95.462  119.599 96.868  1.00 124.95 0  354 ASN A CB  1 
ATOM   2313 C CG  . ASN A 1 354 ? 96.365  118.399 96.709  1.00 124.95 0  354 ASN A CG  1 
ATOM   2314 O OD1 . ASN A 1 354 ? 97.559  118.467 96.998  1.00 124.95 0  354 ASN A OD1 1 
ATOM   2315 N ND2 . ASN A 1 354 ? 95.801  117.289 96.249  1.00 124.95 0  354 ASN A ND2 1 
ATOM   2316 N N   . ASN A 1 355 ? 94.660  122.722 97.523  1.00 124.27 0  355 ASN A N   1 
ATOM   2317 C CA  . ASN A 1 355 ? 93.785  123.790 97.067  1.00 124.27 0  355 ASN A CA  1 
ATOM   2318 C C   . ASN A 1 355 ? 94.607  125.007 96.639  1.00 124.27 0  355 ASN A C   1 
ATOM   2319 O O   . ASN A 1 355 ? 95.693  125.253 97.167  1.00 124.27 0  355 ASN A O   1 
ATOM   2320 C CB  . ASN A 1 355 ? 92.772  124.170 98.148  1.00 124.27 0  355 ASN A CB  1 
ATOM   2321 C CG  . ASN A 1 355 ? 93.392  124.898 99.319  1.00 124.27 0  355 ASN A CG  1 
ATOM   2322 O OD1 . ASN A 1 355 ? 94.596  124.851 99.535  1.00 124.27 0  355 ASN A OD1 1 
ATOM   2323 N ND2 . ASN A 1 355 ? 92.555  125.576 100.092 1.00 124.27 0  355 ASN A ND2 1 
ATOM   2324 N N   . PRO A 1 356 ? 94.123  125.769 95.654  1.00 125.57 0  356 PRO A N   1 
ATOM   2325 C CA  . PRO A 1 356 ? 94.913  126.893 95.137  1.00 125.57 0  356 PRO A CA  1 
ATOM   2326 C C   . PRO A 1 356 ? 94.906  128.126 96.022  1.00 125.57 0  356 PRO A C   1 
ATOM   2327 O O   . PRO A 1 356 ? 95.677  129.056 95.754  1.00 125.57 0  356 PRO A O   1 
ATOM   2328 C CB  . PRO A 1 356 ? 94.245  127.189 93.790  1.00 125.57 0  356 PRO A CB  1 
ATOM   2329 C CG  . PRO A 1 356 ? 92.834  126.771 93.986  1.00 125.57 0  356 PRO A CG  1 
ATOM   2330 C CD  . PRO A 1 356 ? 92.865  125.587 94.911  1.00 125.57 0  356 PRO A CD  1 
ATOM   2331 N N   . ALA A 1 357 ? 94.067  128.172 97.056  1.00 124.31 0  357 ALA A N   1 
ATOM   2332 C CA  . ALA A 1 357 ? 94.015  129.360 97.901  1.00 124.31 0  357 ALA A CA  1 
ATOM   2333 C C   . ALA A 1 357 ? 95.281  129.507 98.734  1.00 124.31 0  357 ALA A C   1 
ATOM   2334 O O   . ALA A 1 357 ? 95.755  130.625 98.961  1.00 124.31 0  357 ALA A O   1 
ATOM   2335 C CB  . ALA A 1 357 ? 92.784  129.309 98.802  1.00 124.31 0  357 ALA A CB  1 
ATOM   2336 N N   . ILE A 1 358 ? 95.841  128.393 99.198  1.00 119.66 0  358 ILE A N   1 
ATOM   2337 C CA  . ILE A 1 358 ? 97.041  128.408 100.025 1.00 119.66 0  358 ILE A CA  1 
ATOM   2338 C C   . ILE A 1 358 ? 98.237  128.370 99.080  1.00 119.66 0  358 ILE A C   1 
ATOM   2339 O O   . ILE A 1 358 ? 98.639  127.306 98.609  1.00 119.66 0  358 ILE A O   1 
ATOM   2340 C CB  . ILE A 1 358 ? 97.057  127.243 101.013 1.00 119.66 0  358 ILE A CB  1 
ATOM   2341 C CG1 . ILE A 1 358 ? 95.802  127.271 101.882 1.00 119.66 0  358 ILE A CG1 1 
ATOM   2342 C CG2 . ILE A 1 358 ? 98.289  127.302 101.882 1.00 119.66 0  358 ILE A CG2 1 
ATOM   2343 C CD1 . ILE A 1 358 ? 95.745  126.159 102.897 1.00 119.66 0  358 ILE A CD1 1 
ATOM   2344 N N   . TYR A 1 359 ? 98.810  129.538 98.805  1.00 115.54 0  359 TYR A N   1 
ATOM   2345 C CA  . TYR A 1 359 ? 99.917  129.677 97.869  1.00 115.54 0  359 TYR A CA  1 
ATOM   2346 C C   . TYR A 1 359 ? 101.138 130.207 98.602  1.00 115.54 0  359 TYR A C   1 
ATOM   2347 O O   . TYR A 1 359 ? 101.043 131.192 99.339  1.00 115.54 0  359 TYR A O   1 
ATOM   2348 C CB  . TYR A 1 359 ? 99.545  130.613 96.719  1.00 115.54 0  359 TYR A CB  1 
ATOM   2349 C CG  . TYR A 1 359 ? 100.614 130.736 95.663  1.00 115.54 0  359 TYR A CG  1 
ATOM   2350 C CD1 . TYR A 1 359 ? 101.044 129.627 94.952  1.00 115.54 0  359 TYR A CD1 1 
ATOM   2351 C CD2 . TYR A 1 359 ? 101.196 131.960 95.379  1.00 115.54 0  359 TYR A CD2 1 
ATOM   2352 C CE1 . TYR A 1 359 ? 102.021 129.736 93.986  1.00 115.54 0  359 TYR A CE1 1 
ATOM   2353 C CE2 . TYR A 1 359 ? 102.173 132.078 94.416  1.00 115.54 0  359 TYR A CE2 1 
ATOM   2354 C CZ  . TYR A 1 359 ? 102.582 130.964 93.723  1.00 115.54 0  359 TYR A CZ  1 
ATOM   2355 O OH  . TYR A 1 359 ? 103.557 131.078 92.762  1.00 115.54 0  359 TYR A OH  1 
ATOM   2356 N N   . LYS A 1 360 ? 102.279 129.558 98.395  1.00 114.02 0  360 LYS A N   1 
ATOM   2357 C CA  . LYS A 1 360 ? 103.534 129.954 99.018  1.00 114.02 0  360 LYS A CA  1 
ATOM   2358 C C   . LYS A 1 360 ? 104.385 130.692 97.993  1.00 114.02 0  360 LYS A C   1 
ATOM   2359 O O   . LYS A 1 360 ? 104.653 130.164 96.910  1.00 114.02 0  360 LYS A O   1 
ATOM   2360 C CB  . LYS A 1 360 ? 104.279 128.737 99.560  1.00 114.02 0  360 LYS A CB  1 
ATOM   2361 C CG  . LYS A 1 360 ? 105.637 129.061 100.145 1.00 114.02 0  360 LYS A CG  1 
ATOM   2362 C CD  . LYS A 1 360 ? 106.176 127.898 100.952 1.00 114.02 0  360 LYS A CD  1 
ATOM   2363 C CE  . LYS A 1 360 ? 107.187 127.103 100.154 1.00 114.02 0  360 LYS A CE  1 
ATOM   2364 N NZ  . LYS A 1 360 ? 108.466 127.849 100.018 1.00 114.02 1  360 LYS A NZ  1 
ATOM   2365 N N   . LEU A 1 361 ? 104.805 131.899 98.334  1.00 113.93 0  361 LEU A N   1 
ATOM   2366 C CA  . LEU A 1 361 ? 105.546 132.727 97.393  1.00 113.93 0  361 LEU A CA  1 
ATOM   2367 C C   . LEU A 1 361 ? 107.010 132.302 97.324  1.00 113.93 0  361 LEU A C   1 
ATOM   2368 O O   . LEU A 1 361 ? 107.587 131.894 98.334  1.00 113.93 0  361 LEU A O   1 
ATOM   2369 C CB  . LEU A 1 361 ? 105.464 134.191 97.793  1.00 113.93 0  361 LEU A CB  1 
ATOM   2370 C CG  . LEU A 1 361 ? 104.087 134.825 97.672  1.00 113.93 0  361 LEU A CG  1 
ATOM   2371 C CD1 . LEU A 1 361 ? 104.134 136.210 98.243  1.00 113.93 0  361 LEU A CD1 1 
ATOM   2372 C CD2 . LEU A 1 361 ? 103.676 134.870 96.218  1.00 113.93 0  361 LEU A CD2 1 
ATOM   2373 N N   . PRO A 1 362 ? 107.627 132.384 96.148  1.00 116.53 0  362 PRO A N   1 
ATOM   2374 C CA  . PRO A 1 362 ? 109.084 132.245 96.073  1.00 116.53 0  362 PRO A CA  1 
ATOM   2375 C C   . PRO A 1 362 ? 109.766 133.353 96.862  1.00 116.53 0  362 PRO A C   1 
ATOM   2376 O O   . PRO A 1 362 ? 109.305 134.495 96.886  1.00 116.53 0  362 PRO A O   1 
ATOM   2377 C CB  . PRO A 1 362 ? 109.376 132.357 94.573  1.00 116.53 0  362 PRO A CB  1 
ATOM   2378 C CG  . PRO A 1 362 ? 108.077 132.049 93.903  1.00 116.53 0  362 PRO A CG  1 
ATOM   2379 C CD  . PRO A 1 362 ? 107.015 132.551 94.822  1.00 116.53 0  362 PRO A CD  1 
ATOM   2380 N N   . LEU A 1 363 ? 110.881 133.008 97.507  1.00 118.68 0  363 LEU A N   1 
ATOM   2381 C CA  . LEU A 1 363 ? 111.549 133.960 98.387  1.00 118.68 0  363 LEU A CA  1 
ATOM   2382 C C   . LEU A 1 363 ? 112.079 135.181 97.657  1.00 118.68 0  363 LEU A C   1 
ATOM   2383 O O   . LEU A 1 363 ? 112.244 136.234 98.280  1.00 118.68 0  363 LEU A O   1 
ATOM   2384 C CB  . LEU A 1 363 ? 112.695 133.285 99.129  1.00 118.68 0  363 LEU A CB  1 
ATOM   2385 C CG  . LEU A 1 363 ? 112.215 132.254 100.134 1.00 118.68 0  363 LEU A CG  1 
ATOM   2386 C CD1 . LEU A 1 363 ? 113.395 131.565 100.786 1.00 118.68 0  363 LEU A CD1 1 
ATOM   2387 C CD2 . LEU A 1 363 ? 111.347 132.956 101.151 1.00 118.68 0  363 LEU A CD2 1 
ATOM   2388 N N   . SER A 1 364 ? 112.359 135.074 96.361  1.00 122.19 0  364 SER A N   1 
ATOM   2389 C CA  . SER A 1 364 ? 112.925 136.213 95.654  1.00 122.19 0  364 SER A CA  1 
ATOM   2390 C C   . SER A 1 364 ? 111.947 137.370 95.524  1.00 122.19 0  364 SER A C   1 
ATOM   2391 O O   . SER A 1 364 ? 112.373 138.477 95.179  1.00 122.19 0  364 SER A O   1 
ATOM   2392 C CB  . SER A 1 364 ? 113.400 135.789 94.266  1.00 122.19 0  364 SER A CB  1 
ATOM   2393 O OG  . SER A 1 364 ? 112.305 135.427 93.445  1.00 122.19 0  364 SER A OG  1 
ATOM   2394 N N   . LYS A 1 365 ? 110.663 137.153 95.791  1.00 119.83 0  365 LYS A N   1 
ATOM   2395 C CA  . LYS A 1 365 ? 109.628 138.144 95.524  1.00 119.83 0  365 LYS A CA  1 
ATOM   2396 C C   . LYS A 1 365 ? 108.691 138.281 96.716  1.00 119.83 0  365 LYS A C   1 
ATOM   2397 O O   . LYS A 1 365 ? 107.466 138.250 96.586  1.00 119.83 0  365 LYS A O   1 
ATOM   2398 C CB  . LYS A 1 365 ? 108.871 137.768 94.257  1.00 119.83 0  365 LYS A CB  1 
ATOM   2399 C CG  . LYS A 1 365 ? 109.740 137.839 93.014  1.00 119.83 0  365 LYS A CG  1 
ATOM   2400 C CD  . LYS A 1 365 ? 108.974 137.477 91.766  1.00 119.83 0  365 LYS A CD  1 
ATOM   2401 C CE  . LYS A 1 365 ? 109.836 137.641 90.528  1.00 119.83 0  365 LYS A CE  1 
ATOM   2402 N NZ  . LYS A 1 365 ? 110.953 136.658 90.505  1.00 119.83 1  365 LYS A NZ  1 
ATOM   2403 N N   . VAL A 1 366 ? 109.265 138.439 97.905  1.00 118.46 0  366 VAL A N   1 
ATOM   2404 C CA  . VAL A 1 366 ? 108.507 138.604 99.140  1.00 118.46 0  366 VAL A CA  1 
ATOM   2405 C C   . VAL A 1 366 ? 108.889 139.950 99.736  1.00 118.46 0  366 VAL A C   1 
ATOM   2406 O O   . VAL A 1 366 ? 110.034 140.142 100.163 1.00 118.46 0  366 VAL A O   1 
ATOM   2407 C CB  . VAL A 1 366 ? 108.782 137.470 100.134 1.00 118.46 0  366 VAL A CB  1 
ATOM   2408 C CG1 . VAL A 1 366 ? 108.243 137.826 101.502 1.00 118.46 0  366 VAL A CG1 1 
ATOM   2409 C CG2 . VAL A 1 366 ? 108.176 136.177 99.638  1.00 118.46 0  366 VAL A CG2 1 
ATOM   2410 N N   . THR A 1 367 ? 107.940 140.887 99.762  1.00 121.00 0  367 THR A N   1 
ATOM   2411 C CA  . THR A 1 367 ? 108.181 142.199 100.355 1.00 121.00 0  367 THR A CA  1 
ATOM   2412 C C   . THR A 1 367 ? 107.290 142.468 101.561 1.00 121.00 0  367 THR A C   1 
ATOM   2413 O O   . THR A 1 367 ? 107.806 142.715 102.655 1.00 121.00 0  367 THR A O   1 
ATOM   2414 C CB  . THR A 1 367 ? 107.993 143.287 99.293  1.00 121.00 0  367 THR A CB  1 
ATOM   2415 O OG1 . THR A 1 367 ? 106.784 143.041 98.568  1.00 121.00 0  367 THR A OG1 1 
ATOM   2416 C CG2 . THR A 1 367 ? 109.160 143.288 98.325  1.00 121.00 0  367 THR A CG2 1 
ATOM   2417 N N   . TYR A 1 368 ? 105.973 142.413 101.400 1.00 123.13 0  368 TYR A N   1 
ATOM   2418 C CA  . TYR A 1 368 ? 105.022 142.647 102.478 1.00 123.13 0  368 TYR A CA  1 
ATOM   2419 C C   . TYR A 1 368 ? 103.627 142.284 101.965 1.00 123.13 0  368 TYR A C   1 
ATOM   2420 O O   . TYR A 1 368 ? 103.408 142.255 100.751 1.00 123.13 0  368 TYR A O   1 
ATOM   2421 C CB  . TYR A 1 368 ? 105.078 144.104 102.975 1.00 123.13 0  368 TYR A CB  1 
ATOM   2422 C CG  . TYR A 1 368 ? 104.885 145.165 101.924 1.00 123.13 0  368 TYR A CG  1 
ATOM   2423 C CD1 . TYR A 1 368 ? 105.966 145.688 101.234 1.00 123.13 0  368 TYR A CD1 1 
ATOM   2424 C CD2 . TYR A 1 368 ? 103.627 145.675 101.651 1.00 123.13 0  368 TYR A CD2 1 
ATOM   2425 C CE1 . TYR A 1 368 ? 105.795 146.669 100.281 1.00 123.13 0  368 TYR A CE1 1 
ATOM   2426 C CE2 . TYR A 1 368 ? 103.447 146.656 100.702 1.00 123.13 0  368 TYR A CE2 1 
ATOM   2427 C CZ  . TYR A 1 368 ? 104.533 147.150 100.020 1.00 123.13 0  368 TYR A CZ  1 
ATOM   2428 O OH  . TYR A 1 368 ? 104.356 148.128 99.072  1.00 123.13 0  368 TYR A OH  1 
ATOM   2429 N N   . PRO A 1 369 ? 102.677 141.997 102.868 1.00 121.50 0  369 PRO A N   1 
ATOM   2430 C CA  . PRO A 1 369 ? 101.446 141.309 102.434 1.00 121.50 0  369 PRO A CA  1 
ATOM   2431 C C   . PRO A 1 369 ? 100.667 142.012 101.337 1.00 121.50 0  369 PRO A C   1 
ATOM   2432 O O   . PRO A 1 369 ? 100.147 141.337 100.441 1.00 121.50 0  369 PRO A O   1 
ATOM   2433 C CB  . PRO A 1 369 ? 100.631 141.215 103.730 1.00 121.50 0  369 PRO A CB  1 
ATOM   2434 C CG  . PRO A 1 369 ? 101.637 141.265 104.806 1.00 121.50 0  369 PRO A CG  1 
ATOM   2435 C CD  . PRO A 1 369 ? 102.685 142.211 104.324 1.00 121.50 0  369 PRO A CD  1 
ATOM   2436 N N   . GLU A 1 370 ? 100.563 143.340 101.367 1.00 123.04 0  370 GLU A N   1 
ATOM   2437 C CA  . GLU A 1 370 ? 99.823  144.026 100.313 1.00 123.04 0  370 GLU A CA  1 
ATOM   2438 C C   . GLU A 1 370 ? 100.516 143.864 98.969  1.00 123.04 0  370 GLU A C   1 
ATOM   2439 O O   . GLU A 1 370 ? 99.882  143.509 97.968  1.00 123.04 0  370 GLU A O   1 
ATOM   2440 C CB  . GLU A 1 370 ? 99.657  145.505 100.654 1.00 123.04 0  370 GLU A CB  1 
ATOM   2441 C CG  . GLU A 1 370 ? 98.771  145.780 101.850 1.00 123.04 0  370 GLU A CG  1 
ATOM   2442 C CD  . GLU A 1 370 ? 99.513  145.636 103.155 1.00 123.04 0  370 GLU A CD  1 
ATOM   2443 O OE1 . GLU A 1 370 ? 100.733 145.382 103.115 1.00 123.04 0  370 GLU A OE1 1 
ATOM   2444 O OE2 . GLU A 1 370 ? 98.884  145.789 104.220 1.00 123.04 -1 370 GLU A OE2 1 
ATOM   2445 N N   . ALA A 1 371 ? 101.826 144.110 98.929  1.00 122.43 0  371 ALA A N   1 
ATOM   2446 C CA  . ALA A 1 371 ? 102.566 143.932 97.688  1.00 122.43 0  371 ALA A CA  1 
ATOM   2447 C C   . ALA A 1 371 ? 102.587 142.474 97.262  1.00 122.43 0  371 ALA A C   1 
ATOM   2448 O O   . ALA A 1 371 ? 102.573 142.178 96.065  1.00 122.43 0  371 ALA A O   1 
ATOM   2449 C CB  . ALA A 1 371 ? 103.989 144.461 97.839  1.00 122.43 0  371 ALA A CB  1 
ATOM   2450 N N   . ASN A 1 372 ? 102.616 141.551 98.223  1.00 121.94 0  372 ASN A N   1 
ATOM   2451 C CA  . ASN A 1 372 ? 102.564 140.134 97.885  1.00 121.94 0  372 ASN A CA  1 
ATOM   2452 C C   . ASN A 1 372 ? 101.251 139.778 97.203  1.00 121.94 0  372 ASN A C   1 
ATOM   2453 O O   . ASN A 1 372 ? 101.241 139.070 96.190  1.00 121.94 0  372 ASN A O   1 
ATOM   2454 C CB  . ASN A 1 372 ? 102.758 139.295 99.142  1.00 121.94 0  372 ASN A CB  1 
ATOM   2455 C CG  . ASN A 1 372 ? 104.160 139.392 99.687  1.00 121.94 0  372 ASN A CG  1 
ATOM   2456 O OD1 . ASN A 1 372 ? 104.947 140.234 99.258  1.00 121.94 0  372 ASN A OD1 1 
ATOM   2457 N ND2 . ASN A 1 372 ? 104.486 138.528 100.636 1.00 121.94 0  372 ASN A ND2 1 
ATOM   2458 N N   . ARG A 1 373 ? 100.132 140.258 97.744  1.00 124.33 0  373 ARG A N   1 
ATOM   2459 C CA  . ARG A 1 373 ? 98.842  139.981 97.125  1.00 124.33 0  373 ARG A CA  1 
ATOM   2460 C C   . ARG A 1 373 ? 98.740  140.645 95.759  1.00 124.33 0  373 ARG A C   1 
ATOM   2461 O O   . ARG A 1 373 ? 98.174  140.070 94.822  1.00 124.33 0  373 ARG A O   1 
ATOM   2462 C CB  . ARG A 1 373 ? 97.711  140.440 98.043  1.00 124.33 0  373 ARG A CB  1 
ATOM   2463 C CG  . ARG A 1 373 ? 96.320  140.128 97.527  1.00 124.33 0  373 ARG A CG  1 
ATOM   2464 C CD  . ARG A 1 373 ? 95.262  140.567 98.524  1.00 124.33 0  373 ARG A CD  1 
ATOM   2465 N NE  . ARG A 1 373 ? 93.911  140.245 98.077  1.00 124.33 0  373 ARG A NE  1 
ATOM   2466 C CZ  . ARG A 1 373 ? 93.154  141.052 97.342  1.00 124.33 0  373 ARG A CZ  1 
ATOM   2467 N NH1 . ARG A 1 373 ? 91.935  140.675 96.982  1.00 124.33 1  373 ARG A NH1 1 
ATOM   2468 N NH2 . ARG A 1 373 ? 93.614  142.238 96.969  1.00 124.33 0  373 ARG A NH2 1 
ATOM   2469 N N   . ILE A 1 374 ? 99.285  141.857 95.624  1.00 125.07 0  374 ILE A N   1 
ATOM   2470 C CA  . ILE A 1 374 ? 99.295  142.525 94.325  1.00 125.07 0  374 ILE A CA  1 
ATOM   2471 C C   . ILE A 1 374 ? 100.079 141.705 93.309  1.00 125.07 0  374 ILE A C   1 
ATOM   2472 O O   . ILE A 1 374 ? 99.637  141.511 92.170  1.00 125.07 0  374 ILE A O   1 
ATOM   2473 C CB  . ILE A 1 374 ? 99.865  143.948 94.458  1.00 125.07 0  374 ILE A CB  1 
ATOM   2474 C CG1 . ILE A 1 374 ? 98.910  144.838 95.254  1.00 125.07 0  374 ILE A CG1 1 
ATOM   2475 C CG2 . ILE A 1 374 ? 100.132 144.543 93.090  1.00 125.07 0  374 ILE A CG2 1 
ATOM   2476 C CD1 . ILE A 1 374 ? 97.472  144.737 94.811  1.00 125.07 0  374 ILE A CD1 1 
ATOM   2477 N N   . TYR A 1 375 ? 101.253 141.210 93.706  1.00 125.53 0  375 TYR A N   1 
ATOM   2478 C CA  . TYR A 1 375 ? 102.052 140.383 92.809  1.00 125.53 0  375 TYR A CA  1 
ATOM   2479 C C   . TYR A 1 375 ? 101.324 139.103 92.432  1.00 125.53 0  375 TYR A C   1 
ATOM   2480 O O   . TYR A 1 375 ? 101.359 138.682 91.270  1.00 125.53 0  375 TYR A O   1 
ATOM   2481 C CB  . TYR A 1 375 ? 103.395 140.046 93.450  1.00 125.53 0  375 TYR A CB  1 
ATOM   2482 C CG  . TYR A 1 375 ? 104.229 139.153 92.573  1.00 125.53 0  375 TYR A CG  1 
ATOM   2483 C CD1 . TYR A 1 375 ? 104.857 139.649 91.443  1.00 125.53 0  375 TYR A CD1 1 
ATOM   2484 C CD2 . TYR A 1 375 ? 104.359 137.803 92.857  1.00 125.53 0  375 TYR A CD2 1 
ATOM   2485 C CE1 . TYR A 1 375 ? 105.609 138.828 90.630  1.00 125.53 0  375 TYR A CE1 1 
ATOM   2486 C CE2 . TYR A 1 375 ? 105.107 136.975 92.052  1.00 125.53 0  375 TYR A CE2 1 
ATOM   2487 C CZ  . TYR A 1 375 ? 105.728 137.492 90.939  1.00 125.53 0  375 TYR A CZ  1 
ATOM   2488 O OH  . TYR A 1 375 ? 106.474 136.667 90.131  1.00 125.53 0  375 TYR A OH  1 
ATOM   2489 N N   . TYR A 1 376 ? 100.681 138.454 93.403  1.00 126.52 0  376 TYR A N   1 
ATOM   2490 C CA  . TYR A 1 376 ? 99.954  137.227 93.101  1.00 126.52 0  376 TYR A CA  1 
ATOM   2491 C C   . TYR A 1 376 ? 98.820  137.489 92.123  1.00 126.52 0  376 TYR A C   1 
ATOM   2492 O O   . TYR A 1 376 ? 98.612  136.716 91.181  1.00 126.52 0  376 TYR A O   1 
ATOM   2493 C CB  . TYR A 1 376 ? 99.412  136.603 94.382  1.00 126.52 0  376 TYR A CB  1 
ATOM   2494 C CG  . TYR A 1 376 ? 98.644  135.331 94.137  1.00 126.52 0  376 TYR A CG  1 
ATOM   2495 C CD1 . TYR A 1 376 ? 99.263  134.222 93.587  1.00 126.52 0  376 TYR A CD1 1 
ATOM   2496 C CD2 . TYR A 1 376 ? 97.295  135.245 94.444  1.00 126.52 0  376 TYR A CD2 1 
ATOM   2497 C CE1 . TYR A 1 376 ? 98.563  133.056 93.358  1.00 126.52 0  376 TYR A CE1 1 
ATOM   2498 C CE2 . TYR A 1 376 ? 96.586  134.085 94.219  1.00 126.52 0  376 TYR A CE2 1 
ATOM   2499 C CZ  . TYR A 1 376 ? 97.224  132.993 93.675  1.00 126.52 0  376 TYR A CZ  1 
ATOM   2500 O OH  . TYR A 1 376 ? 96.522  131.834 93.448  1.00 126.52 0  376 TYR A OH  1 
ATOM   2501 N N   . LEU A 1 377 ? 98.078  138.577 92.327  1.00 130.07 0  377 LEU A N   1 
ATOM   2502 C CA  . LEU A 1 377 ? 96.980  138.897 91.425  1.00 130.07 0  377 LEU A CA  1 
ATOM   2503 C C   . LEU A 1 377 ? 97.483  139.247 90.031  1.00 130.07 0  377 LEU A C   1 
ATOM   2504 O O   . LEU A 1 377 ? 96.836  138.899 89.038  1.00 130.07 0  377 LEU A O   1 
ATOM   2505 C CB  . LEU A 1 377 ? 96.149  140.041 91.997  1.00 130.07 0  377 LEU A CB  1 
ATOM   2506 C CG  . LEU A 1 377 ? 95.189  139.632 93.113  1.00 130.07 0  377 LEU A CG  1 
ATOM   2507 C CD1 . LEU A 1 377 ? 94.518  140.851 93.719  1.00 130.07 0  377 LEU A CD1 1 
ATOM   2508 C CD2 . LEU A 1 377 ? 94.157  138.650 92.595  1.00 130.07 0  377 LEU A CD2 1 
ATOM   2509 N N   . SER A 1 378 ? 98.623  139.932 89.935  1.00 132.97 0  378 SER A N   1 
ATOM   2510 C CA  . SER A 1 378 ? 99.174  140.260 88.624  1.00 132.97 0  378 SER A CA  1 
ATOM   2511 C C   . SER A 1 378 ? 99.652  139.008 87.900  1.00 132.97 0  378 SER A C   1 
ATOM   2512 O O   . SER A 1 378 ? 99.378  138.826 86.708  1.00 132.97 0  378 SER A O   1 
ATOM   2513 C CB  . SER A 1 378 ? 100.317 141.260 88.770  1.00 132.97 0  378 SER A CB  1 
ATOM   2514 O OG  . SER A 1 378 ? 101.415 140.671 89.441  1.00 132.97 0  378 SER A OG  1 
ATOM   2515 N N   . GLN A 1 379 ? 100.374 138.134 88.604  1.00 135.17 0  379 GLN A N   1 
ATOM   2516 C CA  . GLN A 1 379 ? 100.888 136.921 87.977  1.00 135.17 0  379 GLN A CA  1 
ATOM   2517 C C   . GLN A 1 379 ? 99.757  135.986 87.570  1.00 135.17 0  379 GLN A C   1 
ATOM   2518 O O   . GLN A 1 379 ? 99.828  135.338 86.520  1.00 135.17 0  379 GLN A O   1 
ATOM   2519 C CB  . GLN A 1 379 ? 101.858 136.211 88.920  1.00 135.17 0  379 GLN A CB  1 
ATOM   2520 N N   . GLU A 1 380 ? 98.709  135.896 88.392  1.00 141.92 0  380 GLU A N   1 
ATOM   2521 C CA  . GLU A 1 380 ? 97.583  135.029 88.062  1.00 141.92 0  380 GLU A CA  1 
ATOM   2522 C C   . GLU A 1 380 ? 96.885  135.486 86.786  1.00 141.92 0  380 GLU A C   1 
ATOM   2523 O O   . GLU A 1 380 ? 96.504  134.658 85.951  1.00 141.92 0  380 GLU A O   1 
ATOM   2524 C CB  . GLU A 1 380 ? 96.602  134.987 89.233  1.00 141.92 0  380 GLU A CB  1 
ATOM   2525 C CG  . GLU A 1 380 ? 95.506  133.942 89.108  1.00 141.92 0  380 GLU A CG  1 
ATOM   2526 C CD  . GLU A 1 380 ? 94.335  134.423 88.273  1.00 141.92 0  380 GLU A CD  1 
ATOM   2527 O OE1 . GLU A 1 380 ? 94.090  135.647 88.246  1.00 141.92 0  380 GLU A OE1 1 
ATOM   2528 O OE2 . GLU A 1 380 ? 93.663  133.580 87.643  1.00 141.92 -1 380 GLU A OE2 1 
ATOM   2529 N N   . ARG A 1 381 ? 96.712  136.791 86.616  1.00 139.90 0  381 ARG A N   1 
ATOM   2530 C CA  . ARG A 1 381 ? 96.046  137.320 85.432  1.00 139.90 0  381 ARG A CA  1 
ATOM   2531 C C   . ARG A 1 381 ? 97.016  137.428 84.261  1.00 139.90 0  381 ARG A C   1 
ATOM   2532 O O   . ARG A 1 381 ? 97.711  136.468 83.928  1.00 139.90 0  381 ARG A O   1 
ATOM   2533 C CB  . ARG A 1 381 ? 95.425  138.685 85.730  1.00 139.90 0  381 ARG A CB  1 
ATOM   2534 N N   . LYS B 1 51  ? 79.529  103.643 98.132  1.00 152.12 0  51  LYS B N   1 
ATOM   2535 C CA  . LYS B 1 51  ? 78.626  103.593 99.275  1.00 152.12 0  51  LYS B CA  1 
ATOM   2536 C C   . LYS B 1 51  ? 78.499  104.964 99.931  1.00 152.12 0  51  LYS B C   1 
ATOM   2537 O O   . LYS B 1 51  ? 78.980  105.962 99.397  1.00 152.12 0  51  LYS B O   1 
ATOM   2538 C CB  . LYS B 1 51  ? 79.110  102.562 100.296 1.00 152.12 0  51  LYS B CB  1 
ATOM   2539 N N   . SER B 1 52  ? 77.847  105.003 101.090 1.00 149.76 0  52  SER B N   1 
ATOM   2540 C CA  . SER B 1 52  ? 77.657  106.260 101.791 1.00 149.76 0  52  SER B CA  1 
ATOM   2541 C C   . SER B 1 52  ? 79.000  106.812 102.264 1.00 149.76 0  52  SER B C   1 
ATOM   2542 O O   . SER B 1 52  ? 79.888  106.053 102.661 1.00 149.76 0  52  SER B O   1 
ATOM   2543 C CB  . SER B 1 52  ? 76.719  106.074 102.981 1.00 149.76 0  52  SER B CB  1 
ATOM   2544 O OG  . SER B 1 52  ? 76.555  107.291 103.688 1.00 149.76 0  52  SER B OG  1 
ATOM   2545 N N   . PRO B 1 53  ? 79.177  108.135 102.220 1.00 142.35 0  53  PRO B N   1 
ATOM   2546 C CA  . PRO B 1 53  ? 80.456  108.720 102.652 1.00 142.35 0  53  PRO B CA  1 
ATOM   2547 C C   . PRO B 1 53  ? 80.842  108.368 104.076 1.00 142.35 0  53  PRO B C   1 
ATOM   2548 O O   . PRO B 1 53  ? 82.039  108.269 104.372 1.00 142.35 0  53  PRO B O   1 
ATOM   2549 C CB  . PRO B 1 53  ? 80.223  110.229 102.502 1.00 142.35 0  53  PRO B CB  1 
ATOM   2550 C CG  . PRO B 1 53  ? 79.076  110.378 101.566 1.00 142.35 0  53  PRO B CG  1 
ATOM   2551 C CD  . PRO B 1 53  ? 78.386  109.059 101.391 1.00 142.35 0  53  PRO B CD  1 
ATOM   2552 N N   . VAL B 1 54  ? 79.872  108.189 104.972 1.00 137.98 0  54  VAL B N   1 
ATOM   2553 C CA  . VAL B 1 54  ? 80.192  107.869 106.361 1.00 137.98 0  54  VAL B CA  1 
ATOM   2554 C C   . VAL B 1 54  ? 80.886  106.516 106.453 1.00 137.98 0  54  VAL B C   1 
ATOM   2555 O O   . VAL B 1 54  ? 81.845  106.341 107.217 1.00 137.98 0  54  VAL B O   1 
ATOM   2556 C CB  . VAL B 1 54  ? 78.920  107.915 107.225 1.00 137.98 0  54  VAL B CB  1 
ATOM   2557 C CG1 . VAL B 1 54  ? 79.221  107.451 108.638 1.00 137.98 0  54  VAL B CG1 1 
ATOM   2558 C CG2 . VAL B 1 54  ? 78.346  109.318 107.235 1.00 137.98 0  54  VAL B CG2 1 
ATOM   2559 N N   . PHE B 1 55  ? 80.408  105.534 105.686 1.00 140.70 0  55  PHE B N   1 
ATOM   2560 C CA  . PHE B 1 55  ? 81.048  104.223 105.692 1.00 140.70 0  55  PHE B CA  1 
ATOM   2561 C C   . PHE B 1 55  ? 82.477  104.306 105.172 1.00 140.70 0  55  PHE B C   1 
ATOM   2562 O O   . PHE B 1 55  ? 83.381  103.671 105.724 1.00 140.70 0  55  PHE B O   1 
ATOM   2563 C CB  . PHE B 1 55  ? 80.226  103.235 104.869 1.00 140.70 0  55  PHE B CB  1 
ATOM   2564 C CG  . PHE B 1 55  ? 78.895  102.906 105.479 1.00 140.70 0  55  PHE B CG  1 
ATOM   2565 C CD1 . PHE B 1 55  ? 78.794  102.608 106.827 1.00 140.70 0  55  PHE B CD1 1 
ATOM   2566 C CD2 . PHE B 1 55  ? 77.747  102.896 104.709 1.00 140.70 0  55  PHE B CD2 1 
ATOM   2567 C CE1 . PHE B 1 55  ? 77.573  102.305 107.395 1.00 140.70 0  55  PHE B CE1 1 
ATOM   2568 C CE2 . PHE B 1 55  ? 76.522  102.594 105.270 1.00 140.70 0  55  PHE B CE2 1 
ATOM   2569 C CZ  . PHE B 1 55  ? 76.435  102.297 106.615 1.00 140.70 0  55  PHE B CZ  1 
ATOM   2570 N N   . GLN B 1 56  ? 82.704  105.088 104.115 1.00 131.75 0  56  GLN B N   1 
ATOM   2571 C CA  . GLN B 1 56  ? 84.063  105.255 103.611 1.00 131.75 0  56  GLN B CA  1 
ATOM   2572 C C   . GLN B 1 56  ? 84.949  105.943 104.638 1.00 131.75 0  56  GLN B C   1 
ATOM   2573 O O   . GLN B 1 56  ? 86.125  105.592 104.789 1.00 131.75 0  56  GLN B O   1 
ATOM   2574 C CB  . GLN B 1 56  ? 84.052  106.042 102.303 1.00 131.75 0  56  GLN B CB  1 
ATOM   2575 C CG  . GLN B 1 56  ? 83.394  105.314 101.153 1.00 131.75 0  56  GLN B CG  1 
ATOM   2576 C CD  . GLN B 1 56  ? 83.388  106.133 99.883  1.00 131.75 0  56  GLN B CD  1 
ATOM   2577 O OE1 . GLN B 1 56  ? 83.822  107.283 99.872  1.00 131.75 0  56  GLN B OE1 1 
ATOM   2578 N NE2 . GLN B 1 56  ? 82.898  105.542 98.800  1.00 131.75 0  56  GLN B NE2 1 
ATOM   2579 N N   . PHE B 1 57  ? 84.409  106.933 105.349 1.00 125.46 0  57  PHE B N   1 
ATOM   2580 C CA  . PHE B 1 57  ? 85.196  107.598 106.381 1.00 125.46 0  57  PHE B CA  1 
ATOM   2581 C C   . PHE B 1 57  ? 85.570  106.637 107.500 1.00 125.46 0  57  PHE B C   1 
ATOM   2582 O O   . PHE B 1 57  ? 86.704  106.656 107.993 1.00 125.46 0  57  PHE B O   1 
ATOM   2583 C CB  . PHE B 1 57  ? 84.437  108.790 106.947 1.00 125.46 0  57  PHE B CB  1 
ATOM   2584 C CG  . PHE B 1 57  ? 85.110  109.409 108.127 1.00 125.46 0  57  PHE B CG  1 
ATOM   2585 C CD1 . PHE B 1 57  ? 86.250  110.165 107.972 1.00 125.46 0  57  PHE B CD1 1 
ATOM   2586 C CD2 . PHE B 1 57  ? 84.620  109.201 109.400 1.00 125.46 0  57  PHE B CD2 1 
ATOM   2587 C CE1 . PHE B 1 57  ? 86.871  110.722 109.060 1.00 125.46 0  57  PHE B CE1 1 
ATOM   2588 C CE2 . PHE B 1 57  ? 85.242  109.753 110.490 1.00 125.46 0  57  PHE B CE2 1 
ATOM   2589 C CZ  . PHE B 1 57  ? 86.370  110.509 110.320 1.00 125.46 0  57  PHE B CZ  1 
ATOM   2590 N N   . PHE B 1 58  ? 84.630  105.796 107.928 1.00 127.28 0  58  PHE B N   1 
ATOM   2591 C CA  . PHE B 1 58  ? 84.958  104.827 108.967 1.00 127.28 0  58  PHE B CA  1 
ATOM   2592 C C   . PHE B 1 58  ? 85.951  103.789 108.463 1.00 127.28 0  58  PHE B C   1 
ATOM   2593 O O   . PHE B 1 58  ? 86.800  103.320 109.230 1.00 127.28 0  58  PHE B O   1 
ATOM   2594 C CB  . PHE B 1 58  ? 83.691  104.161 109.495 1.00 127.28 0  58  PHE B CB  1 
ATOM   2595 C CG  . PHE B 1 58  ? 82.938  105.003 110.485 1.00 127.28 0  58  PHE B CG  1 
ATOM   2596 C CD1 . PHE B 1 58  ? 83.265  106.334 110.672 1.00 127.28 0  58  PHE B CD1 1 
ATOM   2597 C CD2 . PHE B 1 58  ? 81.903  104.465 111.230 1.00 127.28 0  58  PHE B CD2 1 
ATOM   2598 C CE1 . PHE B 1 58  ? 82.578  107.112 111.580 1.00 127.28 0  58  PHE B CE1 1 
ATOM   2599 C CE2 . PHE B 1 58  ? 81.209  105.240 112.139 1.00 127.28 0  58  PHE B CE2 1 
ATOM   2600 C CZ  . PHE B 1 58  ? 81.550  106.565 112.314 1.00 127.28 0  58  PHE B CZ  1 
ATOM   2601 N N   . ASP B 1 59  ? 85.874  103.432 107.181 1.00 124.03 0  59  ASP B N   1 
ATOM   2602 C CA  . ASP B 1 59  ? 86.901  102.580 106.592 1.00 124.03 0  59  ASP B CA  1 
ATOM   2603 C C   . ASP B 1 59  ? 88.266  103.245 106.665 1.00 124.03 0  59  ASP B C   1 
ATOM   2604 O O   . ASP B 1 59  ? 89.268  102.596 106.990 1.00 124.03 0  59  ASP B O   1 
ATOM   2605 C CB  . ASP B 1 59  ? 86.544  102.260 105.144 1.00 124.03 0  59  ASP B CB  1 
ATOM   2606 C CG  . ASP B 1 59  ? 87.394  101.154 104.568 1.00 124.03 0  59  ASP B CG  1 
ATOM   2607 O OD1 . ASP B 1 59  ? 88.069  100.456 105.351 1.00 124.03 0  59  ASP B OD1 1 
ATOM   2608 O OD2 . ASP B 1 59  ? 87.395  100.985 103.331 1.00 124.03 -1 59  ASP B OD2 1 
ATOM   2609 N N   . TRP B 1 60  ? 88.325  104.541 106.361 1.00 118.02 0  60  TRP B N   1 
ATOM   2610 C CA  . TRP B 1 60  ? 89.586  105.265 106.455 1.00 118.02 0  60  TRP B CA  1 
ATOM   2611 C C   . TRP B 1 60  ? 90.107  105.268 107.883 1.00 118.02 0  60  TRP B C   1 
ATOM   2612 O O   . TRP B 1 60  ? 91.308  105.104 108.112 1.00 118.02 0  60  TRP B O   1 
ATOM   2613 C CB  . TRP B 1 60  ? 89.414  106.695 105.953 1.00 118.02 0  60  TRP B CB  1 
ATOM   2614 C CG  . TRP B 1 60  ? 89.004  106.784 104.528 1.00 118.02 0  60  TRP B CG  1 
ATOM   2615 C CD1 . TRP B 1 60  ? 89.089  105.803 103.589 1.00 118.02 0  60  TRP B CD1 1 
ATOM   2616 C CD2 . TRP B 1 60  ? 88.453  107.925 103.869 1.00 118.02 0  60  TRP B CD2 1 
ATOM   2617 N NE1 . TRP B 1 60  ? 88.618  106.260 102.384 1.00 118.02 0  60  TRP B NE1 1 
ATOM   2618 C CE2 . TRP B 1 60  ? 88.221  107.562 102.530 1.00 118.02 0  60  TRP B CE2 1 
ATOM   2619 C CE3 . TRP B 1 60  ? 88.130  109.219 104.281 1.00 118.02 0  60  TRP B CE3 1 
ATOM   2620 C CZ2 . TRP B 1 60  ? 87.682  108.445 101.602 1.00 118.02 0  60  TRP B CZ2 1 
ATOM   2621 C CZ3 . TRP B 1 60  ? 87.595  110.093 103.360 1.00 118.02 0  60  TRP B CZ3 1 
ATOM   2622 C CH2 . TRP B 1 60  ? 87.376  109.703 102.036 1.00 118.02 0  60  TRP B CH2 1 
ATOM   2623 N N   . VAL B 1 61  ? 89.215  105.453 108.855 1.00 116.33 0  61  VAL B N   1 
ATOM   2624 C CA  . VAL B 1 61  ? 89.626  105.445 110.257 1.00 116.33 0  61  VAL B CA  1 
ATOM   2625 C C   . VAL B 1 61  ? 90.187  104.083 110.643 1.00 116.33 0  61  VAL B C   1 
ATOM   2626 O O   . VAL B 1 61  ? 91.203  103.987 111.342 1.00 116.33 0  61  VAL B O   1 
ATOM   2627 C CB  . VAL B 1 61  ? 88.448  105.845 111.162 1.00 116.33 0  61  VAL B CB  1 
ATOM   2628 C CG1 . VAL B 1 61  ? 88.830  105.696 112.620 1.00 116.33 0  61  VAL B CG1 1 
ATOM   2629 C CG2 . VAL B 1 61  ? 88.033  107.271 110.874 1.00 116.33 0  61  VAL B CG2 1 
ATOM   2630 N N   . LEU B 1 62  ? 89.529  103.010 110.205 1.00 114.31 0  62  LEU B N   1 
ATOM   2631 C CA  . LEU B 1 62  ? 90.005  101.669 110.531 1.00 114.31 0  62  LEU B CA  1 
ATOM   2632 C C   . LEU B 1 62  ? 91.374  101.403 109.915 1.00 114.31 0  62  LEU B C   1 
ATOM   2633 O O   . LEU B 1 62  ? 92.281  100.890 110.585 1.00 114.31 0  62  LEU B O   1 
ATOM   2634 C CB  . LEU B 1 62  ? 88.991  100.636 110.054 1.00 114.31 0  62  LEU B CB  1 
ATOM   2635 C CG  . LEU B 1 62  ? 87.761  100.495 110.945 1.00 114.31 0  62  LEU B CG  1 
ATOM   2636 C CD1 . LEU B 1 62  ? 86.810  99.473  110.368 1.00 114.31 0  62  LEU B CD1 1 
ATOM   2637 C CD2 . LEU B 1 62  ? 88.168  100.115 112.352 1.00 114.31 0  62  LEU B CD2 1 
ATOM   2638 N N   . ARG B 1 63  ? 91.553  101.757 108.644 1.00 113.31 0  63  ARG B N   1 
ATOM   2639 C CA  . ARG B 1 63  ? 92.854  101.541 108.022 1.00 113.31 0  63  ARG B CA  1 
ATOM   2640 C C   . ARG B 1 63  ? 93.924  102.403 108.675 1.00 113.31 0  63  ARG B C   1 
ATOM   2641 O O   . ARG B 1 63  ? 95.075  101.973 108.817 1.00 113.31 0  63  ARG B O   1 
ATOM   2642 C CB  . ARG B 1 63  ? 92.774  101.804 106.522 1.00 113.31 0  63  ARG B CB  1 
ATOM   2643 C CG  . ARG B 1 63  ? 91.680  101.018 105.833 1.00 113.31 0  63  ARG B CG  1 
ATOM   2644 C CD  . ARG B 1 63  ? 91.579  101.373 104.370 1.00 113.31 0  63  ARG B CD  1 
ATOM   2645 N NE  . ARG B 1 63  ? 92.241  100.376 103.540 1.00 113.31 0  63  ARG B NE  1 
ATOM   2646 C CZ  . ARG B 1 63  ? 91.617  99.352  102.971 1.00 113.31 0  63  ARG B CZ  1 
ATOM   2647 N NH1 . ARG B 1 63  ? 90.314  99.195  103.144 1.00 113.31 1  63  ARG B NH1 1 
ATOM   2648 N NH2 . ARG B 1 63  ? 92.295  98.486  102.233 1.00 113.31 0  63  ARG B NH2 1 
ATOM   2649 N N   . GLY B 1 64  ? 93.566  103.615 109.095 1.00 113.04 0  64  GLY B N   1 
ATOM   2650 C CA  . GLY B 1 64  ? 94.517  104.443 109.812 1.00 113.04 0  64  GLY B CA  1 
ATOM   2651 C C   . GLY B 1 64  ? 94.943  103.828 111.129 1.00 113.04 0  64  GLY B C   1 
ATOM   2652 O O   . GLY B 1 64  ? 96.132  103.784 111.446 1.00 113.04 0  64  GLY B O   1 
ATOM   2653 N N   . THR B 1 65  ? 93.984  103.328 111.907 1.00 112.57 0  65  THR B N   1 
ATOM   2654 C CA  . THR B 1 65  ? 94.348  102.714 113.177 1.00 112.57 0  65  THR B CA  1 
ATOM   2655 C C   . THR B 1 65  ? 95.061  101.385 112.981 1.00 112.57 0  65  THR B C   1 
ATOM   2656 O O   . THR B 1 65  ? 95.669  100.879 113.928 1.00 112.57 0  65  THR B O   1 
ATOM   2657 C CB  . THR B 1 65  ? 93.121  102.516 114.066 1.00 112.57 0  65  THR B CB  1 
ATOM   2658 O OG1 . THR B 1 65  ? 93.551  102.234 115.402 1.00 112.57 0  65  THR B OG1 1 
ATOM   2659 C CG2 . THR B 1 65  ? 92.293  101.354 113.587 1.00 112.57 0  65  THR B CG2 1 
ATOM   2660 N N   . SER B 1 66  ? 95.001  100.810 111.781 1.00 114.71 0  66  SER B N   1 
ATOM   2661 C CA  . SER B 1 66  ? 95.785  99.615  111.488 1.00 114.71 0  66  SER B CA  1 
ATOM   2662 C C   . SER B 1 66  ? 97.191  99.920  110.988 1.00 114.71 0  66  SER B C   1 
ATOM   2663 O O   . SER B 1 66  ? 98.090  99.097  111.181 1.00 114.71 0  66  SER B O   1 
ATOM   2664 C CB  . SER B 1 66  ? 95.071  98.748  110.451 1.00 114.71 0  66  SER B CB  1 
ATOM   2665 O OG  . SER B 1 66  ? 95.115  99.354  109.173 1.00 114.71 0  66  SER B OG  1 
ATOM   2666 N N   . GLN B 1 67  ? 97.403  101.071 110.349 1.00 111.21 0  67  GLN B N   1 
ATOM   2667 C CA  . GLN B 1 67  ? 98.714  101.430 109.805 1.00 111.21 0  67  GLN B CA  1 
ATOM   2668 C C   . GLN B 1 67  ? 99.827  101.531 110.839 1.00 111.21 0  67  GLN B C   1 
ATOM   2669 O O   . GLN B 1 67  ? 100.986 101.746 110.475 1.00 111.21 0  67  GLN B O   1 
ATOM   2670 C CB  . GLN B 1 67  ? 98.640  102.761 109.059 1.00 111.21 0  67  GLN B CB  1 
ATOM   2671 C CG  . GLN B 1 67  ? 97.953  102.712 107.727 1.00 111.21 0  67  GLN B CG  1 
ATOM   2672 C CD  . GLN B 1 67  ? 98.721  101.878 106.737 1.00 111.21 0  67  GLN B CD  1 
ATOM   2673 O OE1 . GLN B 1 67  ? 98.307  100.782 106.380 1.00 111.21 0  67  GLN B OE1 1 
ATOM   2674 N NE2 . GLN B 1 67  ? 99.856  102.394 106.286 1.00 111.21 0  67  GLN B NE2 1 
ATOM   2675 N N   . VAL B 1 68  ? 99.499  101.399 112.124 1.00 111.84 0  68  VAL B N   1 
ATOM   2676 C CA  . VAL B 1 68  ? 100.507 101.595 113.163 1.00 111.84 0  68  VAL B CA  1 
ATOM   2677 C C   . VAL B 1 68  ? 101.596 100.539 113.055 1.00 111.84 0  68  VAL B C   1 
ATOM   2678 O O   . VAL B 1 68  ? 102.792 100.850 113.077 1.00 111.84 0  68  VAL B O   1 
ATOM   2679 C CB  . VAL B 1 68  ? 99.847  101.586 114.548 1.00 111.84 0  68  VAL B CB  1 
ATOM   2680 C CG1 . VAL B 1 68  ? 100.890 101.769 115.627 1.00 111.84 0  68  VAL B CG1 1 
ATOM   2681 C CG2 . VAL B 1 68  ? 98.780  102.650 114.614 1.00 111.84 0  68  VAL B CG2 1 
ATOM   2682 N N   . MET B 1 69  ? 101.202 99.274  112.936 1.00 116.64 0  69  MET B N   1 
ATOM   2683 C CA  . MET B 1 69  ? 102.140 98.208  112.615 1.00 116.64 0  69  MET B CA  1 
ATOM   2684 C C   . MET B 1 69  ? 102.319 98.027  111.121 1.00 116.64 0  69  MET B C   1 
ATOM   2685 O O   . MET B 1 69  ? 102.642 96.920  110.678 1.00 116.64 0  69  MET B O   1 
ATOM   2686 C CB  . MET B 1 69  ? 101.706 96.884  113.248 1.00 116.64 0  69  MET B CB  1 
ATOM   2687 C CG  . MET B 1 69  ? 101.983 96.771  114.735 1.00 116.64 0  69  MET B CG  1 
ATOM   2688 S SD  . MET B 1 69  ? 100.879 97.768  115.733 1.00 116.64 0  69  MET B SD  1 
ATOM   2689 C CE  . MET B 1 69  ? 99.394  96.784  115.596 1.00 116.64 0  69  MET B CE  1 
ATOM   2690 N N   . PHE B 1 70  ? 102.081 99.081  110.343 1.00 111.75 0  70  PHE B N   1 
ATOM   2691 C CA  . PHE B 1 70  ? 102.300 99.084  108.901 1.00 111.75 0  70  PHE B CA  1 
ATOM   2692 C C   . PHE B 1 70  ? 101.351 98.135  108.179 1.00 111.75 0  70  PHE B C   1 
ATOM   2693 O O   . PHE B 1 70  ? 101.717 97.527  107.173 1.00 111.75 0  70  PHE B O   1 
ATOM   2694 C CB  . PHE B 1 70  ? 103.748 98.736  108.555 1.00 111.75 0  70  PHE B CB  1 
ATOM   2695 C CG  . PHE B 1 70  ? 104.756 99.689  109.111 1.00 111.75 0  70  PHE B CG  1 
ATOM   2696 C CD1 . PHE B 1 70  ? 105.207 99.556  110.409 1.00 111.75 0  70  PHE B CD1 1 
ATOM   2697 C CD2 . PHE B 1 70  ? 105.256 100.718 108.338 1.00 111.75 0  70  PHE B CD2 1 
ATOM   2698 C CE1 . PHE B 1 70  ? 106.134 100.428 110.924 1.00 111.75 0  70  PHE B CE1 1 
ATOM   2699 C CE2 . PHE B 1 70  ? 106.182 101.594 108.850 1.00 111.75 0  70  PHE B CE2 1 
ATOM   2700 C CZ  . PHE B 1 70  ? 106.621 101.448 110.144 1.00 111.75 0  70  PHE B CZ  1 
ATOM   2701 N N   . VAL B 1 71  ? 100.130 98.006  108.684 1.00 115.96 0  71  VAL B N   1 
ATOM   2702 C CA  . VAL B 1 71  ? 99.130  97.100  108.136 1.00 115.96 0  71  VAL B CA  1 
ATOM   2703 C C   . VAL B 1 71  ? 97.991  97.927  107.562 1.00 115.96 0  71  VAL B C   1 
ATOM   2704 O O   . VAL B 1 71  ? 97.463  98.816  108.238 1.00 115.96 0  71  VAL B O   1 
ATOM   2705 C CB  . VAL B 1 71  ? 98.608  96.127  109.205 1.00 115.96 0  71  VAL B CB  1 
ATOM   2706 C CG1 . VAL B 1 71  ? 97.748  95.072  108.566 1.00 115.96 0  71  VAL B CG1 1 
ATOM   2707 C CG2 . VAL B 1 71  ? 99.767  95.495  109.948 1.00 115.96 0  71  VAL B CG2 1 
ATOM   2708 N N   . ASN B 1 72  ? 97.613  97.632  106.325 1.00 118.67 0  72  ASN B N   1 
ATOM   2709 C CA  . ASN B 1 72  ? 96.510  98.309  105.650 1.00 118.67 0  72  ASN B CA  1 
ATOM   2710 C C   . ASN B 1 72  ? 95.389  97.291  105.477 1.00 118.67 0  72  ASN B C   1 
ATOM   2711 O O   . ASN B 1 72  ? 95.266  96.654  104.431 1.00 118.67 0  72  ASN B O   1 
ATOM   2712 C CB  . ASN B 1 72  ? 96.962  98.880  104.314 1.00 118.67 0  72  ASN B CB  1 
ATOM   2713 C CG  . ASN B 1 72  ? 95.881  99.684  103.628 1.00 118.67 0  72  ASN B CG  1 
ATOM   2714 O OD1 . ASN B 1 72  ? 94.778  99.837  104.147 1.00 118.67 0  72  ASN B OD1 1 
ATOM   2715 N ND2 . ASN B 1 72  ? 96.197  100.204 102.451 1.00 118.67 0  72  ASN B ND2 1 
ATOM   2716 N N   . ASN B 1 73  ? 94.567  97.148  106.508 1.00 117.49 0  73  ASN B N   1 
ATOM   2717 C CA  . ASN B 1 73  ? 93.466  96.200  106.458 1.00 117.49 0  73  ASN B CA  1 
ATOM   2718 C C   . ASN B 1 73  ? 92.388  96.605  107.453 1.00 117.49 0  73  ASN B C   1 
ATOM   2719 O O   . ASN B 1 73  ? 92.651  96.667  108.660 1.00 117.49 0  73  ASN B O   1 
ATOM   2720 C CB  . ASN B 1 73  ? 93.972  94.790  106.750 1.00 117.49 0  73  ASN B CB  1 
ATOM   2721 C CG  . ASN B 1 73  ? 92.871  93.760  106.713 1.00 117.49 0  73  ASN B CG  1 
ATOM   2722 O OD1 . ASN B 1 73  ? 92.312  93.402  107.745 1.00 117.49 0  73  ASN B OD1 1 
ATOM   2723 N ND2 . ASN B 1 73  ? 92.555  93.273  105.520 1.00 117.49 0  73  ASN B ND2 1 
ATOM   2724 N N   . PRO B 1 74  ? 91.169  96.887  106.990 1.00 115.78 0  74  PRO B N   1 
ATOM   2725 C CA  . PRO B 1 74  ? 90.116  97.320  107.924 1.00 115.78 0  74  PRO B CA  1 
ATOM   2726 C C   . PRO B 1 74  ? 89.803  96.302  109.003 1.00 115.78 0  74  PRO B C   1 
ATOM   2727 O O   . PRO B 1 74  ? 89.499  96.683  110.140 1.00 115.78 0  74  PRO B O   1 
ATOM   2728 C CB  . PRO B 1 74  ? 88.910  97.560  107.003 1.00 115.78 0  74  PRO B CB  1 
ATOM   2729 C CG  . PRO B 1 74  ? 89.256  96.897  105.708 1.00 115.78 0  74  PRO B CG  1 
ATOM   2730 C CD  . PRO B 1 74  ? 90.733  96.968  105.590 1.00 115.78 0  74  PRO B CD  1 
ATOM   2731 N N   . LEU B 1 75  ? 89.861  95.010  108.680 1.00 117.87 0  75  LEU B N   1 
ATOM   2732 C CA  . LEU B 1 75  ? 89.618  93.991  109.695 1.00 117.87 0  75  LEU B CA  1 
ATOM   2733 C C   . LEU B 1 75  ? 90.685  94.038  110.779 1.00 117.87 0  75  LEU B C   1 
ATOM   2734 O O   . LEU B 1 75  ? 90.387  93.858  111.966 1.00 117.87 0  75  LEU B O   1 
ATOM   2735 C CB  . LEU B 1 75  ? 89.544  92.612  109.038 1.00 117.87 0  75  LEU B CB  1 
ATOM   2736 C CG  . LEU B 1 75  ? 89.126  91.396  109.864 1.00 117.87 0  75  LEU B CG  1 
ATOM   2737 C CD1 . LEU B 1 75  ? 88.505  90.360  108.957 1.00 117.87 0  75  LEU B CD1 1 
ATOM   2738 C CD2 . LEU B 1 75  ? 90.324  90.785  110.562 1.00 117.87 0  75  LEU B CD2 1 
ATOM   2739 N N   . SER B 1 76  ? 91.938  94.279  110.390 1.00 117.26 0  76  SER B N   1 
ATOM   2740 C CA  . SER B 1 76  ? 92.984  94.476  111.386 1.00 117.26 0  76  SER B CA  1 
ATOM   2741 C C   . SER B 1 76  ? 92.678  95.684  112.259 1.00 117.26 0  76  SER B C   1 
ATOM   2742 O O   . SER B 1 76  ? 92.932  95.666  113.469 1.00 117.26 0  76  SER B O   1 
ATOM   2743 C CB  . SER B 1 76  ? 94.339  94.633  110.702 1.00 117.26 0  76  SER B CB  1 
ATOM   2744 O OG  . SER B 1 76  ? 94.700  93.445  110.021 1.00 117.26 0  76  SER B OG  1 
ATOM   2745 N N   . GLY B 1 77  ? 92.122  96.739  111.667 1.00 116.13 0  77  GLY B N   1 
ATOM   2746 C CA  . GLY B 1 77  ? 91.712  97.883  112.461 1.00 116.13 0  77  GLY B CA  1 
ATOM   2747 C C   . GLY B 1 77  ? 90.632  97.535  113.468 1.00 116.13 0  77  GLY B C   1 
ATOM   2748 O O   . GLY B 1 77  ? 90.671  97.985  114.615 1.00 116.13 0  77  GLY B O   1 
ATOM   2749 N N   . ILE B 1 78  ? 89.653  96.731  113.052 1.00 114.06 0  78  ILE B N   1 
ATOM   2750 C CA  . ILE B 1 78  ? 88.603  96.314  113.975 1.00 114.06 0  78  ILE B CA  1 
ATOM   2751 C C   . ILE B 1 78  ? 89.192  95.501  115.117 1.00 114.06 0  78  ILE B C   1 
ATOM   2752 O O   . ILE B 1 78  ? 88.837  95.698  116.285 1.00 114.06 0  78  ILE B O   1 
ATOM   2753 C CB  . ILE B 1 78  ? 87.508  95.528  113.234 1.00 114.06 0  78  ILE B CB  1 
ATOM   2754 C CG1 . ILE B 1 78  ? 86.812  96.416  112.207 1.00 114.06 0  78  ILE B CG1 1 
ATOM   2755 C CG2 . ILE B 1 78  ? 86.499  94.972  114.219 1.00 114.06 0  78  ILE B CG2 1 
ATOM   2756 C CD1 . ILE B 1 78  ? 85.897  95.663  111.269 1.00 114.06 0  78  ILE B CD1 1 
ATOM   2757 N N   . LEU B 1 79  ? 90.100  94.577  114.802 1.00 113.90 0  79  LEU B N   1 
ATOM   2758 C CA  . LEU B 1 79  ? 90.732  93.783  115.850 1.00 113.90 0  79  LEU B CA  1 
ATOM   2759 C C   . LEU B 1 79  ? 91.535  94.655  116.803 1.00 113.90 0  79  LEU B C   1 
ATOM   2760 O O   . LEU B 1 79  ? 91.537  94.423  118.016 1.00 113.90 0  79  LEU B O   1 
ATOM   2761 C CB  . LEU B 1 79  ? 91.614  92.697  115.238 1.00 113.90 0  79  LEU B CB  1 
ATOM   2762 C CG  . LEU B 1 79  ? 90.944  91.360  114.917 1.00 113.90 0  79  LEU B CG  1 
ATOM   2763 C CD1 . LEU B 1 79  ? 90.474  90.709  116.199 1.00 113.90 0  79  LEU B CD1 1 
ATOM   2764 C CD2 . LEU B 1 79  ? 89.774  91.524  113.982 1.00 113.90 0  79  LEU B CD2 1 
ATOM   2765 N N   . ILE B 1 80  ? 92.220  95.670  116.279 1.00 114.70 0  80  ILE B N   1 
ATOM   2766 C CA  . ILE B 1 80  ? 93.009  96.544  117.140 1.00 114.70 0  80  ILE B CA  1 
ATOM   2767 C C   . ILE B 1 80  ? 92.103  97.370  118.047 1.00 114.70 0  80  ILE B C   1 
ATOM   2768 O O   . ILE B 1 80  ? 92.397  97.558  119.234 1.00 114.70 0  80  ILE B O   1 
ATOM   2769 C CB  . ILE B 1 80  ? 93.931  97.428  116.285 1.00 114.70 0  80  ILE B CB  1 
ATOM   2770 C CG1 . ILE B 1 80  ? 95.066  96.582  115.713 1.00 114.70 0  80  ILE B CG1 1 
ATOM   2771 C CG2 . ILE B 1 80  ? 94.491  98.566  117.105 1.00 114.70 0  80  ILE B CG2 1 
ATOM   2772 C CD1 . ILE B 1 80  ? 95.903  97.299  114.689 1.00 114.70 0  80  ILE B CD1 1 
ATOM   2773 N N   . ILE B 1 81  ? 90.987  97.873  117.514 1.00 115.98 0  81  ILE B N   1 
ATOM   2774 C CA  . ILE B 1 81  ? 90.039  98.607  118.350 1.00 115.98 0  81  ILE B CA  1 
ATOM   2775 C C   . ILE B 1 81  ? 89.469  97.698  119.431 1.00 115.98 0  81  ILE B C   1 
ATOM   2776 O O   . ILE B 1 81  ? 89.285  98.113  120.583 1.00 115.98 0  81  ILE B O   1 
ATOM   2777 C CB  . ILE B 1 81  ? 88.925  99.227  117.487 1.00 115.98 0  81  ILE B CB  1 
ATOM   2778 C CG1 . ILE B 1 81  ? 89.509  100.244 116.508 1.00 115.98 0  81  ILE B CG1 1 
ATOM   2779 C CG2 . ILE B 1 81  ? 87.879  99.886  118.363 1.00 115.98 0  81  ILE B CG2 1 
ATOM   2780 C CD1 . ILE B 1 81  ? 90.139  101.435 117.180 1.00 115.98 0  81  ILE B CD1 1 
ATOM   2781 N N   . LEU B 1 82  ? 89.173  96.447  119.076 1.00 117.10 0  82  LEU B N   1 
ATOM   2782 C CA  . LEU B 1 82  ? 88.685  95.498  120.070 1.00 117.10 0  82  LEU B CA  1 
ATOM   2783 C C   . LEU B 1 82  ? 89.726  95.260  121.154 1.00 117.10 0  82  LEU B C   1 
ATOM   2784 O O   . LEU B 1 82  ? 89.395  95.191  122.342 1.00 117.10 0  82  LEU B O   1 
ATOM   2785 C CB  . LEU B 1 82  ? 88.307  94.184  119.396 1.00 117.10 0  82  LEU B CB  1 
ATOM   2786 C CG  . LEU B 1 82  ? 87.720  93.130  120.328 1.00 117.10 0  82  LEU B CG  1 
ATOM   2787 C CD1 . LEU B 1 82  ? 86.423  93.638  120.926 1.00 117.10 0  82  LEU B CD1 1 
ATOM   2788 C CD2 . LEU B 1 82  ? 87.501  91.826  119.589 1.00 117.10 0  82  LEU B CD2 1 
ATOM   2789 N N   . GLY B 1 83  ? 90.994  95.138  120.763 1.00 117.62 0  83  GLY B N   1 
ATOM   2790 C CA  . GLY B 1 83  ? 92.048  94.989  121.749 1.00 117.62 0  83  GLY B CA  1 
ATOM   2791 C C   . GLY B 1 83  ? 92.152  96.192  122.665 1.00 117.62 0  83  GLY B C   1 
ATOM   2792 O O   . GLY B 1 83  ? 92.392  96.052  123.867 1.00 117.62 0  83  GLY B O   1 
ATOM   2793 N N   . LEU B 1 84  ? 91.983  97.390  122.109 1.00 117.81 0  84  LEU B N   1 
ATOM   2794 C CA  . LEU B 1 84  ? 92.004  98.594  122.933 1.00 117.81 0  84  LEU B CA  1 
ATOM   2795 C C   . LEU B 1 84  ? 90.851  98.609  123.931 1.00 117.81 0  84  LEU B C   1 
ATOM   2796 O O   . LEU B 1 84  ? 91.039  98.983  125.094 1.00 117.81 0  84  LEU B O   1 
ATOM   2797 C CB  . LEU B 1 84  ? 91.980  99.838  122.049 1.00 117.81 0  84  LEU B CB  1 
ATOM   2798 C CG  . LEU B 1 84  ? 93.318  100.442 121.621 1.00 117.81 0  84  LEU B CG  1 
ATOM   2799 C CD1 . LEU B 1 84  ? 94.287  99.385  121.158 1.00 117.81 0  84  LEU B CD1 1 
ATOM   2800 C CD2 . LEU B 1 84  ? 93.096  101.464 120.522 1.00 117.81 0  84  LEU B CD2 1 
ATOM   2801 N N   . PHE B 1 85  ? 89.651  98.209  123.500 1.00 120.82 0  85  PHE B N   1 
ATOM   2802 C CA  . PHE B 1 85  ? 88.554  98.059  124.459 1.00 120.82 0  85  PHE B CA  1 
ATOM   2803 C C   . PHE B 1 85  ? 88.885  97.029  125.530 1.00 120.82 0  85  PHE B C   1 
ATOM   2804 O O   . PHE B 1 85  ? 88.521  97.205  126.697 1.00 120.82 0  85  PHE B O   1 
ATOM   2805 C CB  . PHE B 1 85  ? 87.244  97.681  123.766 1.00 120.82 0  85  PHE B CB  1 
ATOM   2806 C CG  . PHE B 1 85  ? 86.661  98.764  122.911 1.00 120.82 0  85  PHE B CG  1 
ATOM   2807 C CD1 . PHE B 1 85  ? 87.104  100.066 123.019 1.00 120.82 0  85  PHE B CD1 1 
ATOM   2808 C CD2 . PHE B 1 85  ? 85.642  98.484  122.018 1.00 120.82 0  85  PHE B CD2 1 
ATOM   2809 C CE1 . PHE B 1 85  ? 86.561  101.068 122.245 1.00 120.82 0  85  PHE B CE1 1 
ATOM   2810 C CE2 . PHE B 1 85  ? 85.095  99.483  121.237 1.00 120.82 0  85  PHE B CE2 1 
ATOM   2811 C CZ  . PHE B 1 85  ? 85.557  100.778 121.352 1.00 120.82 0  85  PHE B CZ  1 
ATOM   2812 N N   . ILE B 1 86  ? 89.560  95.944  125.154 1.00 117.15 0  86  ILE B N   1 
ATOM   2813 C CA  . ILE B 1 86  ? 89.949  94.946  126.146 1.00 117.15 0  86  ILE B CA  1 
ATOM   2814 C C   . ILE B 1 86  ? 90.905  95.551  127.163 1.00 117.15 0  86  ILE B C   1 
ATOM   2815 O O   . ILE B 1 86  ? 90.804  95.291  128.367 1.00 117.15 0  86  ILE B O   1 
ATOM   2816 C CB  . ILE B 1 86  ? 90.559  93.712  125.460 1.00 117.15 0  86  ILE B CB  1 
ATOM   2817 C CG1 . ILE B 1 86  ? 89.509  93.004  124.610 1.00 117.15 0  86  ILE B CG1 1 
ATOM   2818 C CG2 . ILE B 1 86  ? 91.124  92.758  126.490 1.00 117.15 0  86  ILE B CG2 1 
ATOM   2819 C CD1 . ILE B 1 86  ? 90.080  91.939  123.712 1.00 117.15 0  86  ILE B CD1 1 
ATOM   2820 N N   . GLN B 1 87  ? 91.841  96.378  126.698 1.00 119.92 0  87  GLN B N   1 
ATOM   2821 C CA  . GLN B 1 87  ? 92.831  96.956  127.601 1.00 119.92 0  87  GLN B CA  1 
ATOM   2822 C C   . GLN B 1 87  ? 92.206  98.006  128.511 1.00 119.92 0  87  GLN B C   1 
ATOM   2823 O O   . GLN B 1 87  ? 92.161  97.838  129.735 1.00 119.92 0  87  GLN B O   1 
ATOM   2824 C CB  . GLN B 1 87  ? 93.975  97.567  126.795 1.00 119.92 0  87  GLN B CB  1 
ATOM   2825 C CG  . GLN B 1 87  ? 94.987  98.340  127.620 1.00 119.92 0  87  GLN B CG  1 
ATOM   2826 C CD  . GLN B 1 87  ? 95.783  97.456  128.551 1.00 119.92 0  87  GLN B CD  1 
ATOM   2827 O OE1 . GLN B 1 87  ? 96.929  97.119  128.264 1.00 119.92 0  87  GLN B OE1 1 
ATOM   2828 N NE2 . GLN B 1 87  ? 95.197  97.103  129.690 1.00 119.92 0  87  GLN B NE2 1 
ATOM   2829 N N   . ASN B 1 88  ? 91.716  99.095  127.931 1.00 118.94 0  88  ASN B N   1 
ATOM   2830 C CA  . ASN B 1 88  ? 91.140  100.184 128.708 1.00 118.94 0  88  ASN B CA  1 
ATOM   2831 C C   . ASN B 1 88  ? 90.177  100.983 127.842 1.00 118.94 0  88  ASN B C   1 
ATOM   2832 O O   . ASN B 1 88  ? 90.604  101.626 126.877 1.00 118.94 0  88  ASN B O   1 
ATOM   2833 C CB  . ASN B 1 88  ? 92.240  101.089 129.258 1.00 118.94 0  88  ASN B CB  1 
ATOM   2834 C CG  . ASN B 1 88  ? 91.789  101.880 130.461 1.00 118.94 0  88  ASN B CG  1 
ATOM   2835 O OD1 . ASN B 1 88  ? 90.647  101.763 130.902 1.00 118.94 0  88  ASN B OD1 1 
ATOM   2836 N ND2 . ASN B 1 88  ? 92.686  102.691 131.006 1.00 118.94 0  88  ASN B ND2 1 
ATOM   2837 N N   . PRO B 1 89  ? 88.880  100.967 128.149 1.00 115.33 0  89  PRO B N   1 
ATOM   2838 C CA  . PRO B 1 89  ? 87.922  101.693 127.303 1.00 115.33 0  89  PRO B CA  1 
ATOM   2839 C C   . PRO B 1 89  ? 88.209  103.179 127.188 1.00 115.33 0  89  PRO B C   1 
ATOM   2840 O O   . PRO B 1 89  ? 87.988  103.757 126.118 1.00 115.33 0  89  PRO B O   1 
ATOM   2841 C CB  . PRO B 1 89  ? 86.581  101.427 127.998 1.00 115.33 0  89  PRO B CB  1 
ATOM   2842 C CG  . PRO B 1 89  ? 86.792  100.150 128.730 1.00 115.33 0  89  PRO B CG  1 
ATOM   2843 C CD  . PRO B 1 89  ? 88.208  100.197 129.206 1.00 115.33 0  89  PRO B CD  1 
ATOM   2844 N N   . TRP B 1 90  ? 88.696  103.817 128.252 1.00 118.36 0  90  TRP B N   1 
ATOM   2845 C CA  . TRP B 1 90  ? 89.011  105.239 128.171 1.00 118.36 0  90  TRP B CA  1 
ATOM   2846 C C   . TRP B 1 90  ? 90.132  105.503 127.176 1.00 118.36 0  90  TRP B C   1 
ATOM   2847 O O   . TRP B 1 90  ? 90.048  106.430 126.359 1.00 118.36 0  90  TRP B O   1 
ATOM   2848 C CB  . TRP B 1 90  ? 89.387  105.770 129.551 1.00 118.36 0  90  TRP B CB  1 
ATOM   2849 C CG  . TRP B 1 90  ? 89.908  107.164 129.531 1.00 118.36 0  90  TRP B CG  1 
ATOM   2850 C CD1 . TRP B 1 90  ? 91.099  107.595 130.025 1.00 118.36 0  90  TRP B CD1 1 
ATOM   2851 C CD2 . TRP B 1 90  ? 89.258  108.316 128.986 1.00 118.36 0  90  TRP B CD2 1 
ATOM   2852 N NE1 . TRP B 1 90  ? 91.234  108.945 129.825 1.00 118.36 0  90  TRP B NE1 1 
ATOM   2853 C CE2 . TRP B 1 90  ? 90.116  109.411 129.189 1.00 118.36 0  90  TRP B CE2 1 
ATOM   2854 C CE3 . TRP B 1 90  ? 88.034  108.529 128.350 1.00 118.36 0  90  TRP B CE3 1 
ATOM   2855 C CZ2 . TRP B 1 90  ? 89.790  110.696 128.777 1.00 118.36 0  90  TRP B CZ2 1 
ATOM   2856 C CZ3 . TRP B 1 90  ? 87.714  109.803 127.941 1.00 118.36 0  90  TRP B CZ3 1 
ATOM   2857 C CH2 . TRP B 1 90  ? 88.588  110.872 128.156 1.00 118.36 0  90  TRP B CH2 1 
ATOM   2858 N N   . TRP B 1 91  ? 91.191  104.694 127.228 1.00 115.06 0  91  TRP B N   1 
ATOM   2859 C CA  . TRP B 1 91  ? 92.294  104.862 126.291 1.00 115.06 0  91  TRP B CA  1 
ATOM   2860 C C   . TRP B 1 91  ? 91.817  104.666 124.862 1.00 115.06 0  91  TRP B C   1 
ATOM   2861 O O   . TRP B 1 91  ? 92.225  105.399 123.954 1.00 115.06 0  91  TRP B O   1 
ATOM   2862 C CB  . TRP B 1 91  ? 93.414  103.877 126.616 1.00 115.06 0  91  TRP B CB  1 
ATOM   2863 C CG  . TRP B 1 91  ? 94.040  104.083 127.953 1.00 115.06 0  91  TRP B CG  1 
ATOM   2864 C CD1 . TRP B 1 91  ? 93.695  105.009 128.888 1.00 115.06 0  91  TRP B CD1 1 
ATOM   2865 C CD2 . TRP B 1 91  ? 95.131  103.343 128.506 1.00 115.06 0  91  TRP B CD2 1 
ATOM   2866 N NE1 . TRP B 1 91  ? 94.500  104.892 129.991 1.00 115.06 0  91  TRP B NE1 1 
ATOM   2867 C CE2 . TRP B 1 91  ? 95.392  103.875 129.780 1.00 115.06 0  91  TRP B CE2 1 
ATOM   2868 C CE3 . TRP B 1 91  ? 95.912  102.283 128.045 1.00 115.06 0  91  TRP B CE3 1 
ATOM   2869 C CZ2 . TRP B 1 91  ? 96.399  103.382 130.599 1.00 115.06 0  91  TRP B CZ2 1 
ATOM   2870 C CZ3 . TRP B 1 91  ? 96.910  101.796 128.859 1.00 115.06 0  91  TRP B CZ3 1 
ATOM   2871 C CH2 . TRP B 1 91  ? 97.145  102.344 130.122 1.00 115.06 0  91  TRP B CH2 1 
ATOM   2872 N N   . ALA B 1 92  ? 90.949  103.682 124.646 1.00 111.45 0  92  ALA B N   1 
ATOM   2873 C CA  . ALA B 1 92  ? 90.438  103.431 123.306 1.00 111.45 0  92  ALA B CA  1 
ATOM   2874 C C   . ALA B 1 92  ? 89.573  104.580 122.814 1.00 111.45 0  92  ALA B C   1 
ATOM   2875 O O   . ALA B 1 92  ? 89.631  104.941 121.634 1.00 111.45 0  92  ALA B O   1 
ATOM   2876 C CB  . ALA B 1 92  ? 89.654  102.130 123.289 1.00 111.45 0  92  ALA B CB  1 
ATOM   2877 N N   . ILE B 1 93  ? 88.750  105.154 123.692 1.00 113.56 0  93  ILE B N   1 
ATOM   2878 C CA  . ILE B 1 93  ? 87.944  106.308 123.300 1.00 113.56 0  93  ILE B CA  1 
ATOM   2879 C C   . ILE B 1 93  ? 88.847  107.460 122.891 1.00 113.56 0  93  ILE B C   1 
ATOM   2880 O O   . ILE B 1 93  ? 88.624  108.120 121.868 1.00 113.56 0  93  ILE B O   1 
ATOM   2881 C CB  . ILE B 1 93  ? 86.996  106.715 124.441 1.00 113.56 0  93  ILE B CB  1 
ATOM   2882 C CG1 . ILE B 1 93  ? 85.910  105.661 124.636 1.00 113.56 0  93  ILE B CG1 1 
ATOM   2883 C CG2 . ILE B 1 93  ? 86.377  108.066 124.159 1.00 113.56 0  93  ILE B CG2 1 
ATOM   2884 C CD1 . ILE B 1 93  ? 85.170  105.796 125.938 1.00 113.56 0  93  ILE B CD1 1 
ATOM   2885 N N   . SER B 1 94  ? 89.892  107.710 123.683 1.00 110.47 0  94  SER B N   1 
ATOM   2886 C CA  . SER B 1 94  ? 90.823  108.778 123.344 1.00 110.47 0  94  SER B CA  1 
ATOM   2887 C C   . SER B 1 94  ? 91.492  108.517 121.999 1.00 110.47 0  94  SER B C   1 
ATOM   2888 O O   . SER B 1 94  ? 91.612  109.426 121.168 1.00 110.47 0  94  SER B O   1 
ATOM   2889 C CB  . SER B 1 94  ? 91.867  108.928 124.446 1.00 110.47 0  94  SER B CB  1 
ATOM   2890 O OG  . SER B 1 94  ? 92.727  110.019 124.184 1.00 110.47 0  94  SER B OG  1 
ATOM   2891 N N   . GLY B 1 95  ? 91.917  107.277 121.760 1.00 114.14 0  95  GLY B N   1 
ATOM   2892 C CA  . GLY B 1 95  ? 92.570  106.961 120.500 1.00 114.14 0  95  GLY B CA  1 
ATOM   2893 C C   . GLY B 1 95  ? 91.648  107.101 119.304 1.00 114.14 0  95  GLY B C   1 
ATOM   2894 O O   . GLY B 1 95  ? 92.050  107.607 118.253 1.00 114.14 0  95  GLY B O   1 
ATOM   2895 N N   . CYS B 1 96  ? 90.403  106.646 119.441 1.00 114.31 0  96  CYS B N   1 
ATOM   2896 C CA  . CYS B 1 96  ? 89.452  106.779 118.345 1.00 114.31 0  96  CYS B CA  1 
ATOM   2897 C C   . CYS B 1 96  ? 89.153  108.240 118.051 1.00 114.31 0  96  CYS B C   1 
ATOM   2898 O O   . CYS B 1 96  ? 89.057  108.636 116.883 1.00 114.31 0  96  CYS B O   1 
ATOM   2899 C CB  . CYS B 1 96  ? 88.168  106.018 118.664 1.00 114.31 0  96  CYS B CB  1 
ATOM   2900 S SG  . CYS B 1 96  ? 88.392  104.237 118.829 1.00 114.31 0  96  CYS B SG  1 
ATOM   2901 N N   . LEU B 1 97  ? 89.005  109.063 119.093 1.00 110.29 0  97  LEU B N   1 
ATOM   2902 C CA  . LEU B 1 97  ? 88.804  110.489 118.860 1.00 110.29 0  97  LEU B CA  1 
ATOM   2903 C C   . LEU B 1 97  ? 90.007  111.098 118.156 1.00 110.29 0  97  LEU B C   1 
ATOM   2904 O O   . LEU B 1 97  ? 89.852  111.920 117.244 1.00 110.29 0  97  LEU B O   1 
ATOM   2905 C CB  . LEU B 1 97  ? 88.539  111.214 120.175 1.00 110.29 0  97  LEU B CB  1 
ATOM   2906 C CG  . LEU B 1 97  ? 88.130  112.675 120.006 1.00 110.29 0  97  LEU B CG  1 
ATOM   2907 C CD1 . LEU B 1 97  ? 87.098  112.818 118.905 1.00 110.29 0  97  LEU B CD1 1 
ATOM   2908 C CD2 . LEU B 1 97  ? 87.603  113.240 121.306 1.00 110.29 0  97  LEU B CD2 1 
ATOM   2909 N N   . GLY B 1 98  ? 91.213  110.707 118.567 1.00 110.59 0  98  GLY B N   1 
ATOM   2910 C CA  . GLY B 1 98  ? 92.402  111.204 117.898 1.00 110.59 0  98  GLY B CA  1 
ATOM   2911 C C   . GLY B 1 98  ? 92.429  110.842 116.427 1.00 110.59 0  98  GLY B C   1 
ATOM   2912 O O   . GLY B 1 98  ? 92.711  111.689 115.577 1.00 110.59 0  98  GLY B O   1 
ATOM   2913 N N   . THR B 1 99  ? 92.112  109.587 116.106 1.00 109.51 0  99  THR B N   1 
ATOM   2914 C CA  . THR B 1 99  ? 92.103  109.157 114.711 1.00 109.51 0  99  THR B CA  1 
ATOM   2915 C C   . THR B 1 99  ? 91.069  109.929 113.909 1.00 109.51 0  99  THR B C   1 
ATOM   2916 O O   . THR B 1 99  ? 91.342  110.386 112.790 1.00 109.51 0  99  THR B O   1 
ATOM   2917 C CB  . THR B 1 99  ? 91.816  107.663 114.618 1.00 109.51 0  99  THR B CB  1 
ATOM   2918 O OG1 . THR B 1 99  ? 92.609  106.962 115.576 1.00 109.51 0  99  THR B OG1 1 
ATOM   2919 C CG2 . THR B 1 99  ? 92.151  107.156 113.235 1.00 109.51 0  99  THR B CG2 1 
ATOM   2920 N N   . ILE B 1 100 ? 89.869  110.084 114.467 1.00 109.94 0  100 ILE B N   1 
ATOM   2921 C CA  . ILE B 1 100 ? 88.797  110.749 113.737 1.00 109.94 0  100 ILE B CA  1 
ATOM   2922 C C   . ILE B 1 100 ? 89.174  112.194 113.448 1.00 109.94 0  100 ILE B C   1 
ATOM   2923 O O   . ILE B 1 100 ? 89.065  112.665 112.311 1.00 109.94 0  100 ILE B O   1 
ATOM   2924 C CB  . ILE B 1 100 ? 87.477  110.654 114.518 1.00 109.94 0  100 ILE B CB  1 
ATOM   2925 C CG1 . ILE B 1 100 ? 86.853  109.275 114.331 1.00 109.94 0  100 ILE B CG1 1 
ATOM   2926 C CG2 . ILE B 1 100 ? 86.513  111.720 114.057 1.00 109.94 0  100 ILE B CG2 1 
ATOM   2927 C CD1 . ILE B 1 100 ? 85.741  108.982 115.301 1.00 109.94 0  100 ILE B CD1 1 
ATOM   2928 N N   . MET B 1 101 ? 89.648  112.915 114.466 1.00 113.53 0  101 MET B N   1 
ATOM   2929 C CA  . MET B 1 101 ? 89.981  114.317 114.243 1.00 113.53 0  101 MET B CA  1 
ATOM   2930 C C   . MET B 1 101 ? 91.204  114.472 113.350 1.00 113.53 0  101 MET B C   1 
ATOM   2931 O O   . MET B 1 101 ? 91.286  115.439 112.587 1.00 113.53 0  101 MET B O   1 
ATOM   2932 C CB  . MET B 1 101 ? 90.179  115.034 115.573 1.00 113.53 0  101 MET B CB  1 
ATOM   2933 C CG  . MET B 1 101 ? 88.913  115.106 116.392 1.00 113.53 0  101 MET B CG  1 
ATOM   2934 S SD  . MET B 1 101 ? 87.661  116.086 115.548 1.00 113.53 0  101 MET B SD  1 
ATOM   2935 C CE  . MET B 1 101 ? 86.237  115.807 116.597 1.00 113.53 0  101 MET B CE  1 
ATOM   2936 N N   . SER B 1 102 ? 92.149  113.530 113.402 1.00 112.65 0  102 SER B N   1 
ATOM   2937 C CA  . SER B 1 102 ? 93.271  113.580 112.474 1.00 112.65 0  102 SER B CA  1 
ATOM   2938 C C   . SER B 1 102 ? 92.801  113.421 111.035 1.00 112.65 0  102 SER B C   1 
ATOM   2939 O O   . SER B 1 102 ? 93.270  114.130 110.137 1.00 112.65 0  102 SER B O   1 
ATOM   2940 C CB  . SER B 1 102 ? 94.295  112.507 112.827 1.00 112.65 0  102 SER B CB  1 
ATOM   2941 O OG  . SER B 1 102 ? 95.234  112.344 111.781 1.00 112.65 0  102 SER B OG  1 
ATOM   2942 N N   . THR B 1 103 ? 91.870  112.498 110.792 1.00 111.63 0  103 THR B N   1 
ATOM   2943 C CA  . THR B 1 103 ? 91.384  112.316 109.427 1.00 111.63 0  103 THR B CA  1 
ATOM   2944 C C   . THR B 1 103 ? 90.569  113.521 108.963 1.00 111.63 0  103 THR B C   1 
ATOM   2945 O O   . THR B 1 103 ? 90.666  113.929 107.799 1.00 111.63 0  103 THR B O   1 
ATOM   2946 C CB  . THR B 1 103 ? 90.575  111.027 109.318 1.00 111.63 0  103 THR B CB  1 
ATOM   2947 O OG1 . THR B 1 103 ? 91.420  109.914 109.626 1.00 111.63 0  103 THR B OG1 1 
ATOM   2948 C CG2 . THR B 1 103 ? 90.073  110.850 107.903 1.00 111.63 0  103 THR B CG2 1 
ATOM   2949 N N   . LEU B 1 104 ? 89.761  114.112 109.852 1.00 111.44 0  104 LEU B N   1 
ATOM   2950 C CA  . LEU B 1 104 ? 89.079  115.353 109.484 1.00 111.44 0  104 LEU B CA  1 
ATOM   2951 C C   . LEU B 1 104 ? 90.069  116.455 109.145 1.00 111.44 0  104 LEU B C   1 
ATOM   2952 O O   . LEU B 1 104 ? 89.863  117.202 108.183 1.00 111.44 0  104 LEU B O   1 
ATOM   2953 C CB  . LEU B 1 104 ? 88.133  115.833 110.585 1.00 111.44 0  104 LEU B CB  1 
ATOM   2954 C CG  . LEU B 1 104 ? 86.717  115.272 110.708 1.00 111.44 0  104 LEU B CG  1 
ATOM   2955 C CD1 . LEU B 1 104 ? 85.927  115.651 109.470 1.00 111.44 0  104 LEU B CD1 1 
ATOM   2956 C CD2 . LEU B 1 104 ? 86.683  113.794 110.891 1.00 111.44 0  104 LEU B CD2 1 
ATOM   2957 N N   . THR B 1 105 ? 91.141  116.587 109.924 1.00 113.43 0  105 THR B N   1 
ATOM   2958 C CA  . THR B 1 105 ? 92.136  117.605 109.612 1.00 113.43 0  105 THR B CA  1 
ATOM   2959 C C   . THR B 1 105 ? 92.787  117.332 108.264 1.00 113.43 0  105 THR B C   1 
ATOM   2960 O O   . THR B 1 105 ? 93.049  118.262 107.493 1.00 113.43 0  105 THR B O   1 
ATOM   2961 C CB  . THR B 1 105 ? 93.190  117.671 110.712 1.00 113.43 0  105 THR B CB  1 
ATOM   2962 O OG1 . THR B 1 105 ? 92.543  117.816 111.981 1.00 113.43 0  105 THR B OG1 1 
ATOM   2963 C CG2 . THR B 1 105 ? 94.111  118.850 110.485 1.00 113.43 0  105 THR B CG2 1 
ATOM   2964 N N   . ALA B 1 106 ? 93.055  116.062 107.962 1.00 113.20 0  106 ALA B N   1 
ATOM   2965 C CA  . ALA B 1 106 ? 93.641  115.724 106.671 1.00 113.20 0  106 ALA B CA  1 
ATOM   2966 C C   . ALA B 1 106 ? 92.707  116.087 105.525 1.00 113.20 0  106 ALA B C   1 
ATOM   2967 O O   . ALA B 1 106 ? 93.150  116.618 104.501 1.00 113.20 0  106 ALA B O   1 
ATOM   2968 C CB  . ALA B 1 106 ? 93.990  114.239 106.624 1.00 113.20 0  106 ALA B CB  1 
ATOM   2969 N N   . LEU B 1 107 ? 91.412  115.800 105.671 1.00 112.60 0  107 LEU B N   1 
ATOM   2970 C CA  . LEU B 1 107 ? 90.461  116.165 104.624 1.00 112.60 0  107 LEU B CA  1 
ATOM   2971 C C   . LEU B 1 107 ? 90.340  117.676 104.482 1.00 112.60 0  107 LEU B C   1 
ATOM   2972 O O   . LEU B 1 107 ? 90.256  118.193 103.363 1.00 112.60 0  107 LEU B O   1 
ATOM   2973 C CB  . LEU B 1 107 ? 89.091  115.552 104.901 1.00 112.60 0  107 LEU B CB  1 
ATOM   2974 C CG  . LEU B 1 107 ? 89.017  114.033 104.986 1.00 112.60 0  107 LEU B CG  1 
ATOM   2975 C CD1 . LEU B 1 107 ? 87.758  113.616 105.715 1.00 112.60 0  107 LEU B CD1 1 
ATOM   2976 C CD2 . LEU B 1 107 ? 89.052  113.435 103.598 1.00 112.60 0  107 LEU B CD2 1 
ATOM   2977 N N   . ILE B 1 108 ? 90.318  118.398 105.603 1.00 112.22 0  108 ILE B N   1 
ATOM   2978 C CA  . ILE B 1 108 ? 90.188  119.851 105.555 1.00 112.22 0  108 ILE B CA  1 
ATOM   2979 C C   . ILE B 1 108 ? 91.376  120.466 104.834 1.00 112.22 0  108 ILE B C   1 
ATOM   2980 O O   . ILE B 1 108 ? 91.220  121.357 103.991 1.00 112.22 0  108 ILE B O   1 
ATOM   2981 C CB  . ILE B 1 108 ? 90.031  120.419 106.976 1.00 112.22 0  108 ILE B CB  1 
ATOM   2982 C CG1 . ILE B 1 108 ? 88.631  120.133 107.512 1.00 112.22 0  108 ILE B CG1 1 
ATOM   2983 C CG2 . ILE B 1 108 ? 90.304  121.906 106.990 1.00 112.22 0  108 ILE B CG2 1 
ATOM   2984 C CD1 . ILE B 1 108 ? 88.504  120.341 108.998 1.00 112.22 0  108 ILE B CD1 1 
ATOM   2985 N N   . LEU B 1 109 ? 92.577  119.991 105.137 1.00 115.09 0  109 LEU B N   1 
ATOM   2986 C CA  . LEU B 1 109 ? 93.792  120.515 104.534 1.00 115.09 0  109 LEU B CA  1 
ATOM   2987 C C   . LEU B 1 109 ? 94.026  119.990 103.127 1.00 115.09 0  109 LEU B C   1 
ATOM   2988 O O   . LEU B 1 109 ? 95.149  120.100 102.628 1.00 115.09 0  109 LEU B O   1 
ATOM   2989 C CB  . LEU B 1 109 ? 94.993  120.187 105.415 1.00 115.09 0  109 LEU B CB  1 
ATOM   2990 C CG  . LEU B 1 109 ? 95.124  121.073 106.649 1.00 115.09 0  109 LEU B CG  1 
ATOM   2991 C CD1 . LEU B 1 109 ? 96.271  120.602 107.505 1.00 115.09 0  109 LEU B CD1 1 
ATOM   2992 C CD2 . LEU B 1 109 ? 95.321  122.517 106.240 1.00 115.09 0  109 LEU B CD2 1 
ATOM   2993 N N   . SER B 1 110 ? 93.010  119.400 102.498 1.00 119.29 0  110 SER B N   1 
ATOM   2994 C CA  . SER B 1 110 ? 93.068  118.997 101.094 1.00 119.29 0  110 SER B CA  1 
ATOM   2995 C C   . SER B 1 110 ? 94.295  118.135 100.804 1.00 119.29 0  110 SER B C   1 
ATOM   2996 O O   . SER B 1 110 ? 94.998  118.326 99.812  1.00 119.29 0  110 SER B O   1 
ATOM   2997 C CB  . SER B 1 110 ? 93.028  120.219 100.178 1.00 119.29 0  110 SER B CB  1 
ATOM   2998 O OG  . SER B 1 110 ? 91.795  120.904 100.308 1.00 119.29 0  110 SER B OG  1 
ATOM   2999 N N   . GLN B 1 111 ? 94.556  117.183 101.689 1.00 118.84 0  111 GLN B N   1 
ATOM   3000 C CA  . GLN B 1 111 ? 95.650  116.257 101.465 1.00 118.84 0  111 GLN B CA  1 
ATOM   3001 C C   . GLN B 1 111 ? 95.273  115.258 100.374 1.00 118.84 0  111 GLN B C   1 
ATOM   3002 O O   . GLN B 1 111 ? 94.151  115.245 99.866  1.00 118.84 0  111 GLN B O   1 
ATOM   3003 C CB  . GLN B 1 111 ? 96.010  115.535 102.759 1.00 118.84 0  111 GLN B CB  1 
ATOM   3004 C CG  . GLN B 1 111 ? 96.531  116.453 103.844 1.00 118.84 0  111 GLN B CG  1 
ATOM   3005 C CD  . GLN B 1 111 ? 97.811  117.148 103.445 1.00 118.84 0  111 GLN B CD  1 
ATOM   3006 O OE1 . GLN B 1 111 ? 98.866  116.524 103.357 1.00 118.84 0  111 GLN B OE1 1 
ATOM   3007 N NE2 . GLN B 1 111 ? 97.726  118.446 103.199 1.00 118.84 0  111 GLN B NE2 1 
ATOM   3008 N N   . ASP B 1 112 ? 96.237  114.416 100.007 1.00 128.67 0  112 ASP B N   1 
ATOM   3009 C CA  . ASP B 1 112 ? 96.010  113.446 98.945  1.00 128.67 0  112 ASP B CA  1 
ATOM   3010 C C   . ASP B 1 112 ? 94.915  112.467 99.341  1.00 128.67 0  112 ASP B C   1 
ATOM   3011 O O   . ASP B 1 112 ? 94.915  111.931 100.452 1.00 128.67 0  112 ASP B O   1 
ATOM   3012 C CB  . ASP B 1 112 ? 97.302  112.695 98.635  1.00 128.67 0  112 ASP B CB  1 
ATOM   3013 C CG  . ASP B 1 112 ? 98.344  113.579 97.984  1.00 128.67 0  112 ASP B CG  1 
ATOM   3014 O OD1 . ASP B 1 112 ? 97.958  114.539 97.285  1.00 128.67 0  112 ASP B OD1 1 
ATOM   3015 O OD2 . ASP B 1 112 ? 99.549  113.314 98.169  1.00 128.67 -1 112 ASP B OD2 1 
ATOM   3016 N N   . LYS B 1 113 ? 93.975  112.232 98.424  1.00 123.49 0  113 LYS B N   1 
ATOM   3017 C CA  . LYS B 1 113 ? 92.870  111.327 98.721  1.00 123.49 0  113 LYS B CA  1 
ATOM   3018 C C   . LYS B 1 113 ? 93.339  109.885 98.835  1.00 123.49 0  113 LYS B C   1 
ATOM   3019 O O   . LYS B 1 113 ? 92.799  109.125 99.644  1.00 123.49 0  113 LYS B O   1 
ATOM   3020 C CB  . LYS B 1 113 ? 91.786  111.448 97.653  1.00 123.49 0  113 LYS B CB  1 
ATOM   3021 C CG  . LYS B 1 113 ? 91.165  112.826 97.564  1.00 123.49 0  113 LYS B CG  1 
ATOM   3022 C CD  . LYS B 1 113 ? 90.367  113.145 98.816  1.00 123.49 0  113 LYS B CD  1 
ATOM   3023 C CE  . LYS B 1 113 ? 89.678  114.494 98.700  1.00 123.49 0  113 LYS B CE  1 
ATOM   3024 N NZ  . LYS B 1 113 ? 88.926  114.841 99.935  1.00 123.49 1  113 LYS B NZ  1 
ATOM   3025 N N   . SER B 1 114 ? 94.327  109.487 98.033  1.00 123.67 0  114 SER B N   1 
ATOM   3026 C CA  . SER B 1 114 ? 94.840  108.125 98.122  1.00 123.67 0  114 SER B CA  1 
ATOM   3027 C C   . SER B 1 114 ? 95.502  107.871 99.468  1.00 123.67 0  114 SER B C   1 
ATOM   3028 O O   . SER B 1 114 ? 95.322  106.803 100.065 1.00 123.67 0  114 SER B O   1 
ATOM   3029 C CB  . SER B 1 114 ? 95.821  107.860 96.983  1.00 123.67 0  114 SER B CB  1 
ATOM   3030 O OG  . SER B 1 114 ? 96.977  108.663 97.120  1.00 123.67 0  114 SER B OG  1 
ATOM   3031 N N   . ALA B 1 115 ? 96.274  108.840 99.963  1.00 119.78 0  115 ALA B N   1 
ATOM   3032 C CA  . ALA B 1 115 ? 96.923  108.673 101.259 1.00 119.78 0  115 ALA B CA  1 
ATOM   3033 C C   . ALA B 1 115 ? 95.900  108.579 102.382 1.00 119.78 0  115 ALA B C   1 
ATOM   3034 O O   . ALA B 1 115 ? 96.052  107.763 103.297 1.00 119.78 0  115 ALA B O   1 
ATOM   3035 C CB  . ALA B 1 115 ? 97.892  109.825 101.513 1.00 119.78 0  115 ALA B CB  1 
ATOM   3036 N N   . ILE B 1 116 ? 94.855  109.406 102.334 1.00 118.25 0  116 ILE B N   1 
ATOM   3037 C CA  . ILE B 1 116 ? 93.810  109.339 103.351 1.00 118.25 0  116 ILE B CA  1 
ATOM   3038 C C   . ILE B 1 116 ? 93.083  108.005 103.279 1.00 118.25 0  116 ILE B C   1 
ATOM   3039 O O   . ILE B 1 116 ? 92.810  107.375 104.307 1.00 118.25 0  116 ILE B O   1 
ATOM   3040 C CB  . ILE B 1 116 ? 92.836  110.520 103.199 1.00 118.25 0  116 ILE B CB  1 
ATOM   3041 C CG1 . ILE B 1 116 ? 93.568  111.843 103.401 1.00 118.25 0  116 ILE B CG1 1 
ATOM   3042 C CG2 . ILE B 1 116 ? 91.699  110.399 104.186 1.00 118.25 0  116 ILE B CG2 1 
ATOM   3043 C CD1 . ILE B 1 116 ? 92.717  113.047 103.106 1.00 118.25 0  116 ILE B CD1 1 
ATOM   3044 N N   . ALA B 1 117 ? 92.764  107.551 102.066 1.00 119.28 0  117 ALA B N   1 
ATOM   3045 C CA  . ALA B 1 117 ? 92.054  106.287 101.913 1.00 119.28 0  117 ALA B CA  1 
ATOM   3046 C C   . ALA B 1 117 ? 92.893  105.120 102.411 1.00 119.28 0  117 ALA B C   1 
ATOM   3047 O O   . ALA B 1 117 ? 92.360  104.167 102.988 1.00 119.28 0  117 ALA B O   1 
ATOM   3048 C CB  . ALA B 1 117 ? 91.658  106.080 100.453 1.00 119.28 0  117 ALA B CB  1 
ATOM   3049 N N   . ALA B 1 118 ? 94.207  105.171 102.189 1.00 117.43 0  118 ALA B N   1 
ATOM   3050 C CA  . ALA B 1 118 ? 95.081  104.131 102.715 1.00 117.43 0  118 ALA B CA  1 
ATOM   3051 C C   . ALA B 1 118 ? 95.096  104.145 104.237 1.00 117.43 0  118 ALA B C   1 
ATOM   3052 O O   . ALA B 1 118 ? 95.168  103.089 104.874 1.00 117.43 0  118 ALA B O   1 
ATOM   3053 C CB  . ALA B 1 118 ? 96.493  104.304 102.162 1.00 117.43 0  118 ALA B CB  1 
ATOM   3054 N N   . GLY B 1 119 ? 95.039  105.329 104.838 1.00 114.56 0  119 GLY B N   1 
ATOM   3055 C CA  . GLY B 1 119 ? 95.073  105.447 106.281 1.00 114.56 0  119 GLY B CA  1 
ATOM   3056 C C   . GLY B 1 119 ? 96.333  106.137 106.744 1.00 114.56 0  119 GLY B C   1 
ATOM   3057 O O   . GLY B 1 119 ? 96.671  106.123 107.930 1.00 114.56 0  119 GLY B O   1 
ATOM   3058 N N   . PHE B 1 120 ? 97.040  106.751 105.796 1.00 113.87 0  120 PHE B N   1 
ATOM   3059 C CA  A PHE B 1 120 ? 98.324  107.357 106.122 0.50 113.87 0  120 PHE B CA  1 
ATOM   3060 C CA  B PHE B 1 120 ? 98.321  107.382 106.085 0.50 113.87 0  120 PHE B CA  1 
ATOM   3061 C C   . PHE B 1 120 ? 98.189  108.543 107.063 1.00 113.87 0  120 PHE B C   1 
ATOM   3062 O O   . PHE B 1 120 ? 99.166  108.909 107.722 1.00 113.87 0  120 PHE B O   1 
ATOM   3063 C CB  A PHE B 1 120 ? 99.046  107.787 104.849 0.50 113.87 0  120 PHE B CB  1 
ATOM   3064 C CB  B PHE B 1 120 ? 98.952  107.861 104.780 0.50 113.87 0  120 PHE B CB  1 
ATOM   3065 C CG  A PHE B 1 120 ? 99.850  106.693 104.219 0.50 113.87 0  120 PHE B CG  1 
ATOM   3066 C CG  B PHE B 1 120 ? 100.306 108.475 104.946 0.50 113.87 0  120 PHE B CG  1 
ATOM   3067 C CD1 A PHE B 1 120 ? 101.000 106.226 104.828 0.50 113.87 0  120 PHE B CD1 1 
ATOM   3068 C CD1 B PHE B 1 120 ? 101.392 107.702 105.307 0.50 113.87 0  120 PHE B CD1 1 
ATOM   3069 C CD2 A PHE B 1 120 ? 99.453  106.123 103.025 0.50 113.87 0  120 PHE B CD2 1 
ATOM   3070 C CD2 B PHE B 1 120 ? 100.491 109.829 104.740 0.50 113.87 0  120 PHE B CD2 1 
ATOM   3071 C CE1 A PHE B 1 120 ? 101.739 105.216 104.256 0.50 113.87 0  120 PHE B CE1 1 
ATOM   3072 C CE1 B PHE B 1 120 ? 102.640 108.271 105.457 0.50 113.87 0  120 PHE B CE1 1 
ATOM   3073 C CE2 A PHE B 1 120 ? 100.189 105.112 102.446 0.50 113.87 0  120 PHE B CE2 1 
ATOM   3074 C CE2 B PHE B 1 120 ? 101.734 110.402 104.890 0.50 113.87 0  120 PHE B CE2 1 
ATOM   3075 C CZ  A PHE B 1 120 ? 101.334 104.658 103.062 0.50 113.87 0  120 PHE B CZ  1 
ATOM   3076 C CZ  B PHE B 1 120 ? 102.809 109.623 105.248 0.50 113.87 0  120 PHE B CZ  1 
ATOM   3077 N N   . HIS B 1 121 ? 97.011  109.148 107.155 1.00 115.33 0  121 HIS B N   1 
ATOM   3078 C CA  . HIS B 1 121 ? 96.833  110.307 108.012 1.00 115.33 0  121 HIS B CA  1 
ATOM   3079 C C   . HIS B 1 121 ? 96.100  109.988 109.304 1.00 115.33 0  121 HIS B C   1 
ATOM   3080 O O   . HIS B 1 121 ? 95.836  110.900 110.092 1.00 115.33 0  121 HIS B O   1 
ATOM   3081 C CB  . HIS B 1 121 ? 96.100  111.406 107.246 1.00 115.33 0  121 HIS B CB  1 
ATOM   3082 C CG  . HIS B 1 121 ? 96.987  112.181 106.327 1.00 115.33 0  121 HIS B CG  1 
ATOM   3083 N ND1 . HIS B 1 121 ? 96.835  112.166 104.958 1.00 115.33 0  121 HIS B ND1 1 
ATOM   3084 C CD2 . HIS B 1 121 ? 98.053  112.977 106.578 1.00 115.33 0  121 HIS B CD2 1 
ATOM   3085 C CE1 . HIS B 1 121 ? 97.761  112.927 104.406 1.00 115.33 0  121 HIS B CE1 1 
ATOM   3086 N NE2 . HIS B 1 121 ? 98.513  113.431 105.367 1.00 115.33 0  121 HIS B NE2 1 
ATOM   3087 N N   . GLY B 1 122 ? 95.777  108.725 109.552 1.00 109.52 0  122 GLY B N   1 
ATOM   3088 C CA  . GLY B 1 122 ? 95.083  108.364 110.770 1.00 109.52 0  122 GLY B CA  1 
ATOM   3089 C C   . GLY B 1 122 ? 95.949  107.609 111.751 1.00 109.52 0  122 GLY B C   1 
ATOM   3090 O O   . GLY B 1 122 ? 95.582  107.459 112.918 1.00 109.52 0  122 GLY B O   1 
ATOM   3091 N N   . TYR B 1 123 ? 97.109  107.133 111.301 1.00 110.81 0  123 TYR B N   1 
ATOM   3092 C CA  . TYR B 1 123 ? 97.938  106.312 112.173 1.00 110.81 0  123 TYR B CA  1 
ATOM   3093 C C   . TYR B 1 123 ? 98.754  107.131 113.157 1.00 110.81 0  123 TYR B C   1 
ATOM   3094 O O   . TYR B 1 123 ? 99.440  106.545 113.998 1.00 110.81 0  123 TYR B O   1 
ATOM   3095 C CB  . TYR B 1 123 ? 98.850  105.407 111.343 1.00 110.81 0  123 TYR B CB  1 
ATOM   3096 C CG  . TYR B 1 123 ? 100.117 106.037 110.826 1.00 110.81 0  123 TYR B CG  1 
ATOM   3097 C CD1 . TYR B 1 123 ? 100.143 106.682 109.603 1.00 110.81 0  123 TYR B CD1 1 
ATOM   3098 C CD2 . TYR B 1 123 ? 101.299 105.949 111.541 1.00 110.81 0  123 TYR B CD2 1 
ATOM   3099 C CE1 . TYR B 1 123 ? 101.302 107.245 109.120 1.00 110.81 0  123 TYR B CE1 1 
ATOM   3100 C CE2 . TYR B 1 123 ? 102.460 106.510 111.066 1.00 110.81 0  123 TYR B CE2 1 
ATOM   3101 C CZ  . TYR B 1 123 ? 102.457 107.157 109.856 1.00 110.81 0  123 TYR B CZ  1 
ATOM   3102 O OH  . TYR B 1 123 ? 103.618 107.716 109.382 1.00 110.81 0  123 TYR B OH  1 
ATOM   3103 N N   . ASN B 1 124 ? 98.711  108.455 113.073 1.00 112.16 0  124 ASN B N   1 
ATOM   3104 C CA  . ASN B 1 124 ? 99.303  109.293 114.105 1.00 112.16 0  124 ASN B CA  1 
ATOM   3105 C C   . ASN B 1 124 ? 98.286  109.786 115.118 1.00 112.16 0  124 ASN B C   1 
ATOM   3106 O O   . ASN B 1 124 ? 98.640  109.989 116.281 1.00 112.16 0  124 ASN B O   1 
ATOM   3107 C CB  . ASN B 1 124 ? 100.012 110.494 113.477 1.00 112.16 0  124 ASN B CB  1 
ATOM   3108 C CG  . ASN B 1 124 ? 101.210 110.090 112.650 1.00 112.16 0  124 ASN B CG  1 
ATOM   3109 O OD1 . ASN B 1 124 ? 102.200 109.592 113.179 1.00 112.16 0  124 ASN B OD1 1 
ATOM   3110 N ND2 . ASN B 1 124 ? 101.128 110.303 111.343 1.00 112.16 0  124 ASN B ND2 1 
ATOM   3111 N N   . GLY B 1 125 ? 97.033  109.976 114.709 1.00 107.56 0  125 GLY B N   1 
ATOM   3112 C CA  . GLY B 1 125 ? 96.018  110.403 115.653 1.00 107.56 0  125 GLY B CA  1 
ATOM   3113 C C   . GLY B 1 125 ? 95.726  109.371 116.723 1.00 107.56 0  125 GLY B C   1 
ATOM   3114 O O   . GLY B 1 125 ? 95.521  109.722 117.888 1.00 107.56 0  125 GLY B O   1 
ATOM   3115 N N   . VAL B 1 126 ? 95.697  108.091 116.348 1.00 106.89 0  126 VAL B N   1 
ATOM   3116 C CA  . VAL B 1 126 ? 95.382  107.045 117.316 1.00 106.89 0  126 VAL B CA  1 
ATOM   3117 C C   . VAL B 1 126 ? 96.442  106.991 118.407 1.00 106.89 0  126 VAL B C   1 
ATOM   3118 O O   . VAL B 1 126 ? 96.127  106.923 119.600 1.00 106.89 0  126 VAL B O   1 
ATOM   3119 C CB  . VAL B 1 126 ? 95.206  105.687 116.613 1.00 106.89 0  126 VAL B CB  1 
ATOM   3120 C CG1 . VAL B 1 126 ? 96.461  105.275 115.872 1.00 106.89 0  126 VAL B CG1 1 
ATOM   3121 C CG2 . VAL B 1 126 ? 94.814  104.627 117.620 1.00 106.89 0  126 VAL B CG2 1 
ATOM   3122 N N   . LEU B 1 127 ? 97.717  107.038 118.018 1.00 106.50 0  127 LEU B N   1 
ATOM   3123 C CA  . LEU B 1 127 ? 98.776  107.048 119.015 1.00 106.50 0  127 LEU B CA  1 
ATOM   3124 C C   . LEU B 1 127 ? 98.715  108.306 119.861 1.00 106.50 0  127 LEU B C   1 
ATOM   3125 O O   . LEU B 1 127 ? 98.944  108.254 121.073 1.00 106.50 0  127 LEU B O   1 
ATOM   3126 C CB  . LEU B 1 127 ? 100.144 106.922 118.352 1.00 106.50 0  127 LEU B CB  1 
ATOM   3127 C CG  . LEU B 1 127 ? 100.646 105.523 118.029 1.00 106.50 0  127 LEU B CG  1 
ATOM   3128 C CD1 . LEU B 1 127 ? 100.029 105.057 116.753 1.00 106.50 0  127 LEU B CD1 1 
ATOM   3129 C CD2 . LEU B 1 127 ? 102.153 105.515 117.926 1.00 106.50 0  127 LEU B CD2 1 
ATOM   3130 N N   . VAL B 1 128 ? 98.417  109.449 119.243 1.00 104.71 0  128 VAL B N   1 
ATOM   3131 C CA  . VAL B 1 128 ? 98.332  110.690 120.004 1.00 104.71 0  128 VAL B CA  1 
ATOM   3132 C C   . VAL B 1 128 ? 97.277  110.570 121.092 1.00 104.71 0  128 VAL B C   1 
ATOM   3133 O O   . VAL B 1 128 ? 97.544  110.850 122.262 1.00 104.71 0  128 VAL B O   1 
ATOM   3134 C CB  . VAL B 1 128 ? 98.053  111.882 119.075 1.00 104.71 0  128 VAL B CB  1 
ATOM   3135 C CG1 . VAL B 1 128 ? 97.558  113.057 119.880 1.00 104.71 0  128 VAL B CG1 1 
ATOM   3136 C CG2 . VAL B 1 128 ? 99.318  112.269 118.355 1.00 104.71 0  128 VAL B CG2 1 
ATOM   3137 N N   . GLY B 1 129 ? 96.076  110.123 120.733 1.00 105.70 0  129 GLY B N   1 
ATOM   3138 C CA  . GLY B 1 129 ? 95.034  109.977 121.738 1.00 105.70 0  129 GLY B CA  1 
ATOM   3139 C C   . GLY B 1 129 ? 95.386  108.957 122.802 1.00 105.70 0  129 GLY B C   1 
ATOM   3140 O O   . GLY B 1 129 ? 95.206  109.202 124.003 1.00 105.70 0  129 GLY B O   1 
ATOM   3141 N N   . LEU B 1 130 ? 95.909  107.803 122.382 1.00 107.51 0  130 LEU B N   1 
ATOM   3142 C CA  . LEU B 1 130 ? 96.232  106.751 123.336 1.00 107.51 0  130 LEU B CA  1 
ATOM   3143 C C   . LEU B 1 130 ? 97.292  107.209 124.326 1.00 107.51 0  130 LEU B C   1 
ATOM   3144 O O   . LEU B 1 130 ? 97.201  106.910 125.520 1.00 107.51 0  130 LEU B O   1 
ATOM   3145 C CB  . LEU B 1 130 ? 96.695  105.503 122.593 1.00 107.51 0  130 LEU B CB  1 
ATOM   3146 C CG  . LEU B 1 130 ? 95.571  104.542 122.230 1.00 107.51 0  130 LEU B CG  1 
ATOM   3147 C CD1 . LEU B 1 130 ? 96.058  103.538 121.222 1.00 107.51 0  130 LEU B CD1 1 
ATOM   3148 C CD2 . LEU B 1 130 ? 95.081  103.842 123.474 1.00 107.51 0  130 LEU B CD2 1 
ATOM   3149 N N   . LEU B 1 131 ? 98.298  107.941 123.858 1.00 106.89 0  131 LEU B N   1 
ATOM   3150 C CA  . LEU B 1 131 ? 99.365  108.366 124.749 1.00 106.89 0  131 LEU B CA  1 
ATOM   3151 C C   . LEU B 1 131 ? 99.017  109.639 125.508 1.00 106.89 0  131 LEU B C   1 
ATOM   3152 O O   . LEU B 1 131 ? 99.672  109.941 126.508 1.00 106.89 0  131 LEU B O   1 
ATOM   3153 C CB  . LEU B 1 131 ? 100.665 108.551 123.966 1.00 106.89 0  131 LEU B CB  1 
ATOM   3154 C CG  . LEU B 1 131 ? 101.475 107.275 123.703 1.00 106.89 0  131 LEU B CG  1 
ATOM   3155 C CD1 . LEU B 1 131 ? 101.916 106.639 125.000 1.00 106.89 0  131 LEU B CD1 1 
ATOM   3156 C CD2 . LEU B 1 131 ? 100.732 106.261 122.847 1.00 106.89 0  131 LEU B CD2 1 
ATOM   3157 N N   . MET B 1 132 ? 98.012  110.393 125.059 1.00 108.01 0  132 MET B N   1 
ATOM   3158 C CA  . MET B 1 132 ? 97.413  111.390 125.934 1.00 108.01 0  132 MET B CA  1 
ATOM   3159 C C   . MET B 1 132 ? 96.753  110.712 127.119 1.00 108.01 0  132 MET B C   1 
ATOM   3160 O O   . MET B 1 132 ? 96.893  111.160 128.262 1.00 108.01 0  132 MET B O   1 
ATOM   3161 C CB  . MET B 1 132 ? 96.368  112.214 125.183 1.00 108.01 0  132 MET B CB  1 
ATOM   3162 C CG  . MET B 1 132 ? 96.883  113.072 124.061 1.00 108.01 0  132 MET B CG  1 
ATOM   3163 S SD  . MET B 1 132 ? 97.999  114.365 124.562 1.00 108.01 0  132 MET B SD  1 
ATOM   3164 C CE  . MET B 1 132 ? 98.524  114.944 122.961 1.00 108.01 0  132 MET B CE  1 
ATOM   3165 N N   . ALA B 1 133 ? 96.027  109.625 126.857 1.00 107.83 0  133 ALA B N   1 
ATOM   3166 C CA  . ALA B 1 133 ? 95.310  108.942 127.925 1.00 107.83 0  133 ALA B CA  1 
ATOM   3167 C C   . ALA B 1 133 ? 96.240  108.159 128.840 1.00 107.83 0  133 ALA B C   1 
ATOM   3168 O O   . ALA B 1 133 ? 95.967  108.046 130.039 1.00 107.83 0  133 ALA B O   1 
ATOM   3169 C CB  . ALA B 1 133 ? 94.253  108.013 127.334 1.00 107.83 0  133 ALA B CB  1 
ATOM   3170 N N   . VAL B 1 134 ? 97.331  107.608 128.304 1.00 107.49 0  134 VAL B N   1 
ATOM   3171 C CA  . VAL B 1 134 ? 98.219  106.779 129.113 1.00 107.49 0  134 VAL B CA  1 
ATOM   3172 C C   . VAL B 1 134 ? 98.960  107.624 130.140 1.00 107.49 0  134 VAL B C   1 
ATOM   3173 O O   . VAL B 1 134 ? 99.095  107.233 131.305 1.00 107.49 0  134 VAL B O   1 
ATOM   3174 C CB  . VAL B 1 134 ? 99.190  106.001 128.211 1.00 107.49 0  134 VAL B CB  1 
ATOM   3175 C CG1 . VAL B 1 134 ? 100.192 105.236 129.047 1.00 107.49 0  134 VAL B CG1 1 
ATOM   3176 C CG2 . VAL B 1 134 ? 98.424  105.049 127.321 1.00 107.49 0  134 VAL B CG2 1 
ATOM   3177 N N   . PHE B 1 135 ? 99.436  108.798 129.736 1.00 108.75 0  135 PHE B N   1 
ATOM   3178 C CA  . PHE B 1 135 ? 100.221 109.670 130.606 1.00 108.75 0  135 PHE B CA  1 
ATOM   3179 C C   . PHE B 1 135 ? 99.378  110.771 131.228 1.00 108.75 0  135 PHE B C   1 
ATOM   3180 O O   . PHE B 1 135 ? 99.837  111.902 131.382 1.00 108.75 0  135 PHE B O   1 
ATOM   3181 C CB  . PHE B 1 135 ? 101.397 110.266 129.843 1.00 108.75 0  135 PHE B CB  1 
ATOM   3182 C CG  . PHE B 1 135 ? 102.384 109.250 129.368 1.00 108.75 0  135 PHE B CG  1 
ATOM   3183 C CD1 . PHE B 1 135 ? 103.093 108.488 130.273 1.00 108.75 0  135 PHE B CD1 1 
ATOM   3184 C CD2 . PHE B 1 135 ? 102.609 109.061 128.021 1.00 108.75 0  135 PHE B CD2 1 
ATOM   3185 C CE1 . PHE B 1 135 ? 104.004 107.553 129.841 1.00 108.75 0  135 PHE B CE1 1 
ATOM   3186 C CE2 . PHE B 1 135 ? 103.521 108.129 127.588 1.00 108.75 0  135 PHE B CE2 1 
ATOM   3187 C CZ  . PHE B 1 135 ? 104.216 107.373 128.497 1.00 108.75 0  135 PHE B CZ  1 
ATOM   3188 N N   . SER B 1 136 ? 98.137  110.472 131.583 1.00 111.52 0  136 SER B N   1 
ATOM   3189 C CA  . SER B 1 136 ? 97.283  111.412 132.289 1.00 111.52 0  136 SER B CA  1 
ATOM   3190 C C   . SER B 1 136 ? 97.244  111.038 133.762 1.00 111.52 0  136 SER B C   1 
ATOM   3191 O O   . SER B 1 136 ? 97.022  109.873 134.106 1.00 111.52 0  136 SER B O   1 
ATOM   3192 C CB  . SER B 1 136 ? 95.871  111.416 131.706 1.00 111.52 0  136 SER B CB  1 
ATOM   3193 O OG  . SER B 1 136 ? 95.003  112.215 132.488 1.00 111.52 0  136 SER B OG  1 
ATOM   3194 N N   . ASP B 1 137 ? 97.465  112.022 134.626 1.00 113.58 0  137 ASP B N   1 
ATOM   3195 C CA  . ASP B 1 137 ? 97.486  111.789 136.060 1.00 113.58 0  137 ASP B CA  1 
ATOM   3196 C C   . ASP B 1 137 ? 96.117  111.923 136.707 1.00 113.58 0  137 ASP B C   1 
ATOM   3197 O O   . ASP B 1 137 ? 95.993  111.679 137.912 1.00 113.58 0  137 ASP B O   1 
ATOM   3198 C CB  . ASP B 1 137 ? 98.464  112.755 136.734 1.00 113.58 0  137 ASP B CB  1 
ATOM   3199 C CG  . ASP B 1 137 ? 99.124  112.156 137.954 1.00 113.58 0  137 ASP B CG  1 
ATOM   3200 O OD1 . ASP B 1 137 ? 98.903  110.957 138.220 1.00 113.58 0  137 ASP B OD1 1 
ATOM   3201 O OD2 . ASP B 1 137 ? 99.865  112.881 138.647 1.00 113.58 -1 137 ASP B OD2 1 
ATOM   3202 N N   . LYS B 1 138 ? 95.092  112.298 135.949 1.00 115.50 0  138 LYS B N   1 
ATOM   3203 C CA  . LYS B 1 138 ? 93.756  112.500 136.489 1.00 115.50 0  138 LYS B CA  1 
ATOM   3204 C C   . LYS B 1 138 ? 92.917  111.231 136.507 1.00 115.50 0  138 LYS B C   1 
ATOM   3205 O O   . LYS B 1 138 ? 91.752  111.284 136.911 1.00 115.50 0  138 LYS B O   1 
ATOM   3206 C CB  . LYS B 1 138 ? 93.026  113.583 135.693 1.00 115.50 0  138 LYS B CB  1 
ATOM   3207 C CG  . LYS B 1 138 ? 93.659  114.954 135.800 1.00 115.50 0  138 LYS B CG  1 
ATOM   3208 C CD  . LYS B 1 138 ? 93.753  115.396 137.247 1.00 115.50 0  138 LYS B CD  1 
ATOM   3209 C CE  . LYS B 1 138 ? 93.317  116.839 137.410 1.00 115.50 0  138 LYS B CE  1 
ATOM   3210 N NZ  . LYS B 1 138 ? 92.762  117.097 138.763 1.00 115.50 1  138 LYS B NZ  1 
ATOM   3211 N N   . GLY B 1 139 ? 93.469  110.104 136.083 1.00 121.23 0  139 GLY B N   1 
ATOM   3212 C CA  . GLY B 1 139 ? 92.736  108.857 136.103 1.00 121.23 0  139 GLY B CA  1 
ATOM   3213 C C   . GLY B 1 139 ? 91.994  108.599 134.807 1.00 121.23 0  139 GLY B C   1 
ATOM   3214 O O   . GLY B 1 139 ? 92.332  109.116 133.738 1.00 121.23 0  139 GLY B O   1 
ATOM   3215 N N   . ASP B 1 140 ? 90.956  107.780 134.916 1.00 122.97 0  140 ASP B N   1 
ATOM   3216 C CA  . ASP B 1 140 ? 90.157  107.379 133.769 1.00 122.97 0  140 ASP B CA  1 
ATOM   3217 C C   . ASP B 1 140 ? 88.928  108.266 133.636 1.00 122.97 0  140 ASP B C   1 
ATOM   3218 O O   . ASP B 1 140 ? 88.398  108.779 134.624 1.00 122.97 0  140 ASP B O   1 
ATOM   3219 C CB  . ASP B 1 140 ? 89.727  105.917 133.883 1.00 122.97 0  140 ASP B CB  1 
ATOM   3220 C CG  . ASP B 1 140 ? 90.887  104.959 133.756 1.00 122.97 0  140 ASP B CG  1 
ATOM   3221 O OD1 . ASP B 1 140 ? 91.854  105.289 133.041 1.00 122.97 0  140 ASP B OD1 1 
ATOM   3222 O OD2 . ASP B 1 140 ? 90.830  103.870 134.363 1.00 122.97 -1 140 ASP B OD2 1 
ATOM   3223 N N   . TYR B 1 141 ? 88.485  108.439 132.392 1.00 125.81 0  141 TYR B N   1 
ATOM   3224 C CA  . TYR B 1 141 ? 87.295  109.227 132.073 1.00 125.81 0  141 TYR B CA  1 
ATOM   3225 C C   . TYR B 1 141 ? 87.403  110.652 132.604 1.00 125.81 0  141 TYR B C   1 
ATOM   3226 O O   . TYR B 1 141 ? 86.429  111.236 133.080 1.00 125.81 0  141 TYR B O   1 
ATOM   3227 C CB  . TYR B 1 141 ? 86.030  108.543 132.588 1.00 125.81 0  141 TYR B CB  1 
ATOM   3228 C CG  . TYR B 1 141 ? 85.888  107.125 132.097 1.00 125.81 0  141 TYR B CG  1 
ATOM   3229 C CD1 . TYR B 1 141 ? 85.397  106.857 130.830 1.00 125.81 0  141 TYR B CD1 1 
ATOM   3230 C CD2 . TYR B 1 141 ? 86.253  106.054 132.897 1.00 125.81 0  141 TYR B CD2 1 
ATOM   3231 C CE1 . TYR B 1 141 ? 85.269  105.565 130.375 1.00 125.81 0  141 TYR B CE1 1 
ATOM   3232 C CE2 . TYR B 1 141 ? 86.128  104.759 132.450 1.00 125.81 0  141 TYR B CE2 1 
ATOM   3233 C CZ  . TYR B 1 141 ? 85.636  104.520 131.189 1.00 125.81 0  141 TYR B CZ  1 
ATOM   3234 O OH  . TYR B 1 141 ? 85.511  103.228 130.741 1.00 125.81 0  141 TYR B OH  1 
ATOM   3235 N N   . TYR B 1 142 ? 88.604  111.217 132.526 1.00 116.95 0  142 TYR B N   1 
ATOM   3236 C CA  . TYR B 1 142 ? 88.797  112.651 132.720 1.00 116.95 0  142 TYR B CA  1 
ATOM   3237 C C   . TYR B 1 142 ? 88.429  113.311 131.401 1.00 116.95 0  142 TYR B C   1 
ATOM   3238 O O   . TYR B 1 142 ? 89.266  113.499 130.520 1.00 116.95 0  142 TYR B O   1 
ATOM   3239 C CB  . TYR B 1 142 ? 90.230  112.956 133.129 1.00 116.95 0  142 TYR B CB  1 
ATOM   3240 C CG  . TYR B 1 142 ? 90.482  114.411 133.437 1.00 116.95 0  142 TYR B CG  1 
ATOM   3241 C CD1 . TYR B 1 142 ? 89.668  115.104 134.317 1.00 116.95 0  142 TYR B CD1 1 
ATOM   3242 C CD2 . TYR B 1 142 ? 91.535  115.090 132.848 1.00 116.95 0  142 TYR B CD2 1 
ATOM   3243 C CE1 . TYR B 1 142 ? 89.897  116.431 134.602 1.00 116.95 0  142 TYR B CE1 1 
ATOM   3244 C CE2 . TYR B 1 142 ? 91.772  116.416 133.126 1.00 116.95 0  142 TYR B CE2 1 
ATOM   3245 C CZ  . TYR B 1 142 ? 90.949  117.082 134.003 1.00 116.95 0  142 TYR B CZ  1 
ATOM   3246 O OH  . TYR B 1 142 ? 91.183  118.407 134.282 1.00 116.95 0  142 TYR B OH  1 
ATOM   3247 N N   . TRP B 1 143 ? 87.149  113.662 131.265 1.00 117.69 0  143 TRP B N   1 
ATOM   3248 C CA  . TRP B 1 143 ? 86.609  114.040 129.967 1.00 117.69 0  143 TRP B CA  1 
ATOM   3249 C C   . TRP B 1 143 ? 87.306  115.250 129.364 1.00 117.69 0  143 TRP B C   1 
ATOM   3250 O O   . TRP B 1 143 ? 87.438  115.324 128.138 1.00 117.69 0  143 TRP B O   1 
ATOM   3251 C CB  . TRP B 1 143 ? 85.112  114.307 130.089 1.00 117.69 0  143 TRP B CB  1 
ATOM   3252 C CG  . TRP B 1 143 ? 84.319  113.065 130.303 1.00 117.69 0  143 TRP B CG  1 
ATOM   3253 C CD1 . TRP B 1 143 ? 83.668  112.695 131.439 1.00 117.69 0  143 TRP B CD1 1 
ATOM   3254 C CD2 . TRP B 1 143 ? 84.095  112.018 129.353 1.00 117.69 0  143 TRP B CD2 1 
ATOM   3255 N NE1 . TRP B 1 143 ? 83.050  111.484 131.257 1.00 117.69 0  143 TRP B NE1 1 
ATOM   3256 C CE2 . TRP B 1 143 ? 83.297  111.048 129.983 1.00 117.69 0  143 TRP B CE2 1 
ATOM   3257 C CE3 . TRP B 1 143 ? 84.491  111.809 128.032 1.00 117.69 0  143 TRP B CE3 1 
ATOM   3258 C CZ2 . TRP B 1 143 ? 82.889  109.888 129.338 1.00 117.69 0  143 TRP B CZ2 1 
ATOM   3259 C CZ3 . TRP B 1 143 ? 84.084  110.658 127.394 1.00 117.69 0  143 TRP B CZ3 1 
ATOM   3260 C CH2 . TRP B 1 143 ? 83.292  109.712 128.046 1.00 117.69 0  143 TRP B CH2 1 
ATOM   3261 N N   . TRP B 1 144 ? 87.780  116.183 130.189 1.00 113.12 0  144 TRP B N   1 
ATOM   3262 C CA  . TRP B 1 144 ? 88.431  117.368 129.646 1.00 113.12 0  144 TRP B CA  1 
ATOM   3263 C C   . TRP B 1 144 ? 89.688  117.024 128.864 1.00 113.12 0  144 TRP B C   1 
ATOM   3264 O O   . TRP B 1 144 ? 90.091  117.799 127.991 1.00 113.12 0  144 TRP B O   1 
ATOM   3265 C CB  . TRP B 1 144 ? 88.766  118.346 130.768 1.00 113.12 0  144 TRP B CB  1 
ATOM   3266 C CG  . TRP B 1 144 ? 87.573  118.766 131.548 1.00 113.12 0  144 TRP B CG  1 
ATOM   3267 C CD1 . TRP B 1 144 ? 87.136  118.236 132.722 1.00 113.12 0  144 TRP B CD1 1 
ATOM   3268 C CD2 . TRP B 1 144 ? 86.643  119.793 131.200 1.00 113.12 0  144 TRP B CD2 1 
ATOM   3269 N NE1 . TRP B 1 144 ? 85.997  118.878 133.137 1.00 113.12 0  144 TRP B NE1 1 
ATOM   3270 C CE2 . TRP B 1 144 ? 85.673  119.839 132.217 1.00 113.12 0  144 TRP B CE2 1 
ATOM   3271 C CE3 . TRP B 1 144 ? 86.540  120.683 130.129 1.00 113.12 0  144 TRP B CE3 1 
ATOM   3272 C CZ2 . TRP B 1 144 ? 84.614  120.737 132.195 1.00 113.12 0  144 TRP B CZ2 1 
ATOM   3273 C CZ3 . TRP B 1 144 ? 85.488  121.574 130.110 1.00 113.12 0  144 TRP B CZ3 1 
ATOM   3274 C CH2 . TRP B 1 144 ? 84.539  121.596 131.135 1.00 113.12 0  144 TRP B CH2 1 
ATOM   3275 N N   . LEU B 1 145 ? 90.296  115.866 129.132 1.00 106.41 0  145 LEU B N   1 
ATOM   3276 C CA  . LEU B 1 145 ? 91.456  115.442 128.360 1.00 106.41 0  145 LEU B CA  1 
ATOM   3277 C C   . LEU B 1 145 ? 91.141  115.309 126.881 1.00 106.41 0  145 LEU B C   1 
ATOM   3278 O O   . LEU B 1 145 ? 92.055  115.388 126.056 1.00 106.41 0  145 LEU B O   1 
ATOM   3279 C CB  . LEU B 1 145 ? 91.984  114.110 128.885 1.00 106.41 0  145 LEU B CB  1 
ATOM   3280 C CG  . LEU B 1 145 ? 93.353  113.694 128.356 1.00 106.41 0  145 LEU B CG  1 
ATOM   3281 C CD1 . LEU B 1 145 ? 94.363  114.789 128.602 1.00 106.41 0  145 LEU B CD1 1 
ATOM   3282 C CD2 . LEU B 1 145 ? 93.796  112.397 128.989 1.00 106.41 0  145 LEU B CD2 1 
ATOM   3283 N N   . LEU B 1 146 ? 89.870  115.117 126.525 1.00 105.24 0  146 LEU B N   1 
ATOM   3284 C CA  . LEU B 1 146 ? 89.521  115.043 125.114 1.00 105.24 0  146 LEU B CA  1 
ATOM   3285 C C   . LEU B 1 146 ? 89.830  116.347 124.397 1.00 105.24 0  146 LEU B C   1 
ATOM   3286 O O   . LEU B 1 146 ? 90.142  116.334 123.202 1.00 105.24 0  146 LEU B O   1 
ATOM   3287 C CB  . LEU B 1 146 ? 88.047  114.685 124.953 1.00 105.24 0  146 LEU B CB  1 
ATOM   3288 C CG  . LEU B 1 146 ? 87.680  113.250 125.320 1.00 105.24 0  146 LEU B CG  1 
ATOM   3289 C CD1 . LEU B 1 146 ? 86.248  112.957 124.930 1.00 105.24 0  146 LEU B CD1 1 
ATOM   3290 C CD2 . LEU B 1 146 ? 88.626  112.275 124.657 1.00 105.24 0  146 LEU B CD2 1 
ATOM   3291 N N   . LEU B 1 147 ? 89.752  117.478 125.098 1.00 101.56 0  147 LEU B N   1 
ATOM   3292 C CA  . LEU B 1 147 ? 89.980  118.758 124.429 1.00 101.56 0  147 LEU B CA  1 
ATOM   3293 C C   . LEU B 1 147 ? 91.406  118.901 123.910 1.00 101.56 0  147 LEU B C   1 
ATOM   3294 O O   . LEU B 1 147 ? 91.571  119.301 122.745 1.00 101.56 0  147 LEU B O   1 
ATOM   3295 C CB  . LEU B 1 147 ? 89.572  119.908 125.356 1.00 101.56 0  147 LEU B CB  1 
ATOM   3296 C CG  . LEU B 1 147 ? 88.073  120.155 125.501 1.00 101.56 0  147 LEU B CG  1 
ATOM   3297 C CD1 . LEU B 1 147 ? 87.826  121.483 126.183 1.00 101.56 0  147 LEU B CD1 1 
ATOM   3298 C CD2 . LEU B 1 147 ? 87.397  120.118 124.147 1.00 101.56 0  147 LEU B CD2 1 
ATOM   3299 N N   . PRO B 1 148 ? 92.466  118.621 124.683 1.00 100.53 0  148 PRO B N   1 
ATOM   3300 C CA  . PRO B 1 148 ? 93.791  118.536 124.055 1.00 100.53 0  148 PRO B CA  1 
ATOM   3301 C C   . PRO B 1 148 ? 93.848  117.522 122.930 1.00 100.53 0  148 PRO B C   1 
ATOM   3302 O O   . PRO B 1 148 ? 94.455  117.788 121.886 1.00 100.53 0  148 PRO B O   1 
ATOM   3303 C CB  . PRO B 1 148 ? 94.695  118.110 125.212 1.00 100.53 0  148 PRO B CB  1 
ATOM   3304 C CG  . PRO B 1 148 ? 94.017  118.567 126.435 1.00 100.53 0  148 PRO B CG  1 
ATOM   3305 C CD  . PRO B 1 148 ? 92.592  118.916 126.120 1.00 100.53 0  148 PRO B CD  1 
ATOM   3306 N N   . VAL B 1 149 ? 93.199  116.369 123.112 1.00 101.74 0  149 VAL B N   1 
ATOM   3307 C CA  . VAL B 1 149 ? 93.283  115.294 122.128 1.00 101.74 0  149 VAL B CA  1 
ATOM   3308 C C   . VAL B 1 149 ? 92.763  115.768 120.782 1.00 101.74 0  149 VAL B C   1 
ATOM   3309 O O   . VAL B 1 149 ? 93.345  115.468 119.734 1.00 101.74 0  149 VAL B O   1 
ATOM   3310 C CB  . VAL B 1 149 ? 92.517  114.057 122.624 1.00 101.74 0  149 VAL B CB  1 
ATOM   3311 C CG1 . VAL B 1 149 ? 92.320  113.074 121.495 1.00 101.74 0  149 VAL B CG1 1 
ATOM   3312 C CG2 . VAL B 1 149 ? 93.255  113.409 123.770 1.00 101.74 0  149 VAL B CG2 1 
ATOM   3313 N N   . ILE B 1 150 ? 91.663  116.518 120.786 1.00 102.01 0  150 ILE B N   1 
ATOM   3314 C CA  . ILE B 1 150 ? 91.167  117.097 119.544 1.00 102.01 0  150 ILE B CA  1 
ATOM   3315 C C   . ILE B 1 150 ? 92.195  118.048 118.953 1.00 102.01 0  150 ILE B C   1 
ATOM   3316 O O   . ILE B 1 150 ? 92.495  117.989 117.757 1.00 102.01 0  150 ILE B O   1 
ATOM   3317 C CB  . ILE B 1 150 ? 89.817  117.796 119.776 1.00 102.01 0  150 ILE B CB  1 
ATOM   3318 C CG1 . ILE B 1 150 ? 88.809  116.816 120.372 1.00 102.01 0  150 ILE B CG1 1 
ATOM   3319 C CG2 . ILE B 1 150 ? 89.295  118.377 118.482 1.00 102.01 0  150 ILE B CG2 1 
ATOM   3320 C CD1 . ILE B 1 150 ? 87.411  117.365 120.448 1.00 102.01 0  150 ILE B CD1 1 
ATOM   3321 N N   . ILE B 1 151 ? 92.768  118.927 119.778 1.00 102.27 0  151 ILE B N   1 
ATOM   3322 C CA  . ILE B 1 151 ? 93.660  119.951 119.243 1.00 102.27 0  151 ILE B CA  1 
ATOM   3323 C C   . ILE B 1 151 ? 94.952  119.331 118.733 1.00 102.27 0  151 ILE B C   1 
ATOM   3324 O O   . ILE B 1 151 ? 95.350  119.556 117.583 1.00 102.27 0  151 ILE B O   1 
ATOM   3325 C CB  . ILE B 1 151 ? 93.940  121.031 120.301 1.00 102.27 0  151 ILE B CB  1 
ATOM   3326 C CG1 . ILE B 1 151 ? 92.649  121.752 120.678 1.00 102.27 0  151 ILE B CG1 1 
ATOM   3327 C CG2 . ILE B 1 151 ? 94.968  122.011 119.786 1.00 102.27 0  151 ILE B CG2 1 
ATOM   3328 C CD1 . ILE B 1 151 ? 92.013  122.485 119.528 1.00 102.27 0  151 ILE B CD1 1 
ATOM   3329 N N   . MET B 1 152 ? 95.610  118.517 119.556 1.00 104.93 0  152 MET B N   1 
ATOM   3330 C CA  . MET B 1 152 ? 96.894  117.955 119.163 1.00 104.93 0  152 MET B CA  1 
ATOM   3331 C C   . MET B 1 152 ? 96.781  117.051 117.948 1.00 104.93 0  152 MET B C   1 
ATOM   3332 O O   . MET B 1 152 ? 97.691  117.042 117.113 1.00 104.93 0  152 MET B O   1 
ATOM   3333 C CB  . MET B 1 152 ? 97.514  117.191 120.328 1.00 104.93 0  152 MET B CB  1 
ATOM   3334 C CG  . MET B 1 152 ? 98.179  118.072 121.370 1.00 104.93 0  152 MET B CG  1 
ATOM   3335 S SD  . MET B 1 152 ? 99.062  119.465 120.652 1.00 104.93 0  152 MET B SD  1 
ATOM   3336 C CE  . MET B 1 152 ? 98.523  120.791 121.722 1.00 104.93 0  152 MET B CE  1 
ATOM   3337 N N   . SER B 1 153 ? 95.685  116.306 117.817 1.00 110.46 0  153 SER B N   1 
ATOM   3338 C CA  . SER B 1 153 ? 95.507  115.468 116.641 1.00 110.46 0  153 SER B CA  1 
ATOM   3339 C C   . SER B 1 153 ? 95.355  116.286 115.366 1.00 110.46 0  153 SER B C   1 
ATOM   3340 O O   . SER B 1 153 ? 95.579  115.749 114.278 1.00 110.46 0  153 SER B O   1 
ATOM   3341 C CB  . SER B 1 153 ? 94.299  114.557 116.821 1.00 110.46 0  153 SER B CB  1 
ATOM   3342 O OG  . SER B 1 153 ? 93.106  115.258 116.542 1.00 110.46 0  153 SER B OG  1 
ATOM   3343 N N   . MET B 1 154 ? 94.975  117.563 115.468 1.00 113.42 0  154 MET B N   1 
ATOM   3344 C CA  . MET B 1 154 ? 94.988  118.409 114.280 1.00 113.42 0  154 MET B CA  1 
ATOM   3345 C C   . MET B 1 154 ? 96.402  118.607 113.756 1.00 113.42 0  154 MET B C   1 
ATOM   3346 O O   . MET B 1 154 ? 96.594  118.823 112.556 1.00 113.42 0  154 MET B O   1 
ATOM   3347 C CB  . MET B 1 154 ? 94.346  119.766 114.569 1.00 113.42 0  154 MET B CB  1 
ATOM   3348 C CG  . MET B 1 154 ? 93.042  119.698 115.325 1.00 113.42 0  154 MET B CG  1 
ATOM   3349 S SD  . MET B 1 154 ? 91.623  119.401 114.261 1.00 113.42 0  154 MET B SD  1 
ATOM   3350 C CE  . MET B 1 154 ? 91.546  120.957 113.381 1.00 113.42 0  154 MET B CE  1 
ATOM   3351 N N   . SER B 1 155 ? 97.399  118.538 114.631 1.00 111.83 0  155 SER B N   1 
ATOM   3352 C CA  . SER B 1 155 ? 98.775  118.774 114.225 1.00 111.83 0  155 SER B CA  1 
ATOM   3353 C C   . SER B 1 155 ? 99.425  117.560 113.581 1.00 111.83 0  155 SER B C   1 
ATOM   3354 O O   . SER B 1 155 ? 100.503 117.696 112.994 1.00 111.83 0  155 SER B O   1 
ATOM   3355 C CB  . SER B 1 155 ? 99.609  119.213 115.427 1.00 111.83 0  155 SER B CB  1 
ATOM   3356 O OG  . SER B 1 155 ? 99.717  118.163 116.368 1.00 111.83 0  155 SER B OG  1 
ATOM   3357 N N   . CYS B 1 156 ? 98.815  116.382 113.684 1.00 112.09 0  156 CYS B N   1 
ATOM   3358 C CA  . CYS B 1 156 ? 99.388  115.204 113.036 1.00 112.09 0  156 CYS B CA  1 
ATOM   3359 C C   . CYS B 1 156 ? 99.429  115.328 111.519 1.00 112.09 0  156 CYS B C   1 
ATOM   3360 O O   . CYS B 1 156 ? 100.490 115.052 110.933 1.00 112.09 0  156 CYS B O   1 
ATOM   3361 C CB  . CYS B 1 156 ? 98.633  113.948 113.480 1.00 112.09 0  156 CYS B CB  1 
ATOM   3362 S SG  . CYS B 1 156 ? 98.559  113.732 115.261 1.00 112.09 0  156 CYS B SG  1 
ATOM   3363 N N   . PRO B 1 157 ? 98.354  115.717 110.822 1.00 109.90 0  157 PRO B N   1 
ATOM   3364 C CA  . PRO B 1 157 ? 98.472  115.866 109.364 1.00 109.90 0  157 PRO B CA  1 
ATOM   3365 C C   . PRO B 1 157 ? 99.491  116.907 108.950 1.00 109.90 0  157 PRO B C   1 
ATOM   3366 O O   . PRO B 1 157 ? 100.326 116.636 108.079 1.00 109.90 0  157 PRO B O   1 
ATOM   3367 C CB  . PRO B 1 157 ? 97.054  116.265 108.941 1.00 109.90 0  157 PRO B CB  1 
ATOM   3368 C CG  . PRO B 1 157 ? 96.192  115.702 109.986 1.00 109.90 0  157 PRO B CG  1 
ATOM   3369 C CD  . PRO B 1 157 ? 96.956  115.886 111.256 1.00 109.90 0  157 PRO B CD  1 
ATOM   3370 N N   . ILE B 1 158 ? 99.459  118.086 109.576 1.00 108.52 0  158 ILE B N   1 
ATOM   3371 C CA  . ILE B 1 158 ? 100.379 119.160 109.211 1.00 108.52 0  158 ILE B CA  1 
ATOM   3372 C C   . ILE B 1 158 ? 101.812 118.658 109.247 1.00 108.52 0  158 ILE B C   1 
ATOM   3373 O O   . ILE B 1 158 ? 102.521 118.672 108.234 1.00 108.52 0  158 ILE B O   1 
ATOM   3374 C CB  . ILE B 1 158 ? 100.188 120.365 110.145 1.00 108.52 0  158 ILE B CB  1 
ATOM   3375 C CG1 . ILE B 1 158 ? 98.834  121.019 109.903 1.00 108.52 0  158 ILE B CG1 1 
ATOM   3376 C CG2 . ILE B 1 158 ? 101.308 121.361 109.952 1.00 108.52 0  158 ILE B CG2 1 
ATOM   3377 C CD1 . ILE B 1 158 ? 98.399  121.938 111.010 1.00 108.52 0  158 ILE B CD1 1 
ATOM   3378 N N   . LEU B 1 159 ? 102.240 118.155 110.406 1.00 104.88 0  159 LEU B N   1 
ATOM   3379 C CA  . LEU B 1 159 ? 103.580 117.597 110.519 1.00 104.88 0  159 LEU B CA  1 
ATOM   3380 C C   . LEU B 1 159 ? 103.803 116.516 109.474 1.00 104.88 0  159 LEU B C   1 
ATOM   3381 O O   . LEU B 1 159 ? 104.840 116.500 108.800 1.00 104.88 0  159 LEU B O   1 
ATOM   3382 C CB  . LEU B 1 159 ? 103.790 117.036 111.921 1.00 104.88 0  159 LEU B CB  1 
ATOM   3383 C CG  . LEU B 1 159 ? 103.966 118.065 113.030 1.00 104.88 0  159 LEU B CG  1 
ATOM   3384 C CD1 . LEU B 1 159 ? 103.895 117.395 114.381 1.00 104.88 0  159 LEU B CD1 1 
ATOM   3385 C CD2 . LEU B 1 159 ? 105.291 118.767 112.861 1.00 104.88 0  159 LEU B CD2 1 
ATOM   3386 N N   . SER B 1 160 ? 102.817 115.636 109.290 1.00 108.31 0  160 SER B N   1 
ATOM   3387 C CA  . SER B 1 160 ? 102.972 114.554 108.327 1.00 108.31 0  160 SER B CA  1 
ATOM   3388 C C   . SER B 1 160 ? 103.222 115.099 106.931 1.00 108.31 0  160 SER B C   1 
ATOM   3389 O O   . SER B 1 160 ? 103.983 114.511 106.154 1.00 108.31 0  160 SER B O   1 
ATOM   3390 C CB  . SER B 1 160 ? 101.740 113.654 108.339 1.00 108.31 0  160 SER B CB  1 
ATOM   3391 O OG  . SER B 1 160 ? 101.724 112.810 107.204 1.00 108.31 0  160 SER B OG  1 
ATOM   3392 N N   . SER B 1 161 ? 102.590 116.221 106.587 1.00 108.44 0  161 SER B N   1 
ATOM   3393 C CA  . SER B 1 161 ? 102.920 116.861 105.322 1.00 108.44 0  161 SER B CA  1 
ATOM   3394 C C   . SER B 1 161 ? 104.298 117.499 105.384 1.00 108.44 0  161 SER B C   1 
ATOM   3395 O O   . SER B 1 161 ? 105.133 117.277 104.499 1.00 108.44 0  161 SER B O   1 
ATOM   3396 C CB  . SER B 1 161 ? 101.863 117.900 104.958 1.00 108.44 0  161 SER B CB  1 
ATOM   3397 O OG  . SER B 1 161 ? 100.560 117.361 105.071 1.00 108.44 0  161 SER B OG  1 
ATOM   3398 N N   . ALA B 1 162 ? 104.571 118.253 106.451 1.00 107.71 0  162 ALA B N   1 
ATOM   3399 C CA  . ALA B 1 162 ? 105.808 119.023 106.509 1.00 107.71 0  162 ALA B CA  1 
ATOM   3400 C C   . ALA B 1 162 ? 107.021 118.110 106.440 1.00 107.71 0  162 ALA B C   1 
ATOM   3401 O O   . ALA B 1 162 ? 107.879 118.267 105.564 1.00 107.71 0  162 ALA B O   1 
ATOM   3402 C CB  . ALA B 1 162 ? 105.841 119.866 107.781 1.00 107.71 0  162 ALA B CB  1 
ATOM   3403 N N   . LEU B 1 163 ? 107.076 117.110 107.320 1.00 102.82 0  163 LEU B N   1 
ATOM   3404 C CA  . LEU B 1 163 ? 108.167 116.149 107.265 1.00 102.82 0  163 LEU B CA  1 
ATOM   3405 C C   . LEU B 1 163 ? 108.242 115.483 105.904 1.00 102.82 0  163 LEU B C   1 
ATOM   3406 O O   . LEU B 1 163 ? 109.341 115.248 105.390 1.00 102.82 0  163 LEU B O   1 
ATOM   3407 C CB  . LEU B 1 163 ? 108.000 115.107 108.364 1.00 102.82 0  163 LEU B CB  1 
ATOM   3408 C CG  . LEU B 1 163 ? 108.034 115.698 109.768 1.00 102.82 0  163 LEU B CG  1 
ATOM   3409 C CD1 . LEU B 1 163 ? 107.504 114.706 110.770 1.00 102.82 0  163 LEU B CD1 1 
ATOM   3410 C CD2 . LEU B 1 163 ? 109.444 116.108 110.119 1.00 102.82 0  163 LEU B CD2 1 
ATOM   3411 N N   . GLY B 1 164 ? 107.091 115.214 105.286 1.00 103.32 0  164 GLY B N   1 
ATOM   3412 C CA  . GLY B 1 164 ? 107.110 114.633 103.957 1.00 103.32 0  164 GLY B CA  1 
ATOM   3413 C C   . GLY B 1 164 ? 107.883 115.493 102.979 1.00 103.32 0  164 GLY B C   1 
ATOM   3414 O O   . GLY B 1 164 ? 108.728 114.991 102.232 1.00 103.32 0  164 GLY B O   1 
ATOM   3415 N N   . THR B 1 165 ? 107.649 116.805 103.012 1.00 104.02 0  165 THR B N   1 
ATOM   3416 C CA  . THR B 1 165 ? 108.380 117.699 102.122 1.00 104.02 0  165 THR B CA  1 
ATOM   3417 C C   . THR B 1 165 ? 109.875 117.635 102.402 1.00 104.02 0  165 THR B C   1 
ATOM   3418 O O   . THR B 1 165 ? 110.694 117.738 101.482 1.00 104.02 0  165 THR B O   1 
ATOM   3419 C CB  . THR B 1 165 ? 107.857 119.126 102.271 1.00 104.02 0  165 THR B CB  1 
ATOM   3420 O OG1 . THR B 1 165 ? 106.464 119.154 101.945 1.00 104.02 0  165 THR B OG1 1 
ATOM   3421 C CG2 . THR B 1 165 ? 108.591 120.062 101.337 1.00 104.02 0  165 THR B CG2 1 
ATOM   3422 N N   . ILE B 1 166 ? 110.252 117.449 103.667 1.00 105.32 0  166 ILE B N   1 
ATOM   3423 C CA  . ILE B 1 166 ? 111.657 117.245 103.989 1.00 105.32 0  166 ILE B CA  1 
ATOM   3424 C C   . ILE B 1 166 ? 112.123 115.881 103.506 1.00 105.32 0  166 ILE B C   1 
ATOM   3425 O O   . ILE B 1 166 ? 113.224 115.742 102.962 1.00 105.32 0  166 ILE B O   1 
ATOM   3426 C CB  . ILE B 1 166 ? 111.894 117.416 105.498 1.00 105.32 0  166 ILE B CB  1 
ATOM   3427 C CG1 . ILE B 1 166 ? 111.472 118.811 105.942 1.00 105.32 0  166 ILE B CG1 1 
ATOM   3428 C CG2 . ILE B 1 166 ? 113.348 117.178 105.836 1.00 105.32 0  166 ILE B CG2 1 
ATOM   3429 C CD1 . ILE B 1 166 ? 112.253 119.899 105.262 1.00 105.32 0  166 ILE B CD1 1 
ATOM   3430 N N   . PHE B 1 167 ? 111.295 114.856 103.683 1.00 103.21 0  167 PHE B N   1 
ATOM   3431 C CA  . PHE B 1 167 ? 111.754 113.492 103.476 1.00 103.21 0  167 PHE B CA  1 
ATOM   3432 C C   . PHE B 1 167 ? 111.606 113.021 102.040 1.00 103.21 0  167 PHE B C   1 
ATOM   3433 O O   . PHE B 1 167 ? 112.080 111.930 101.710 1.00 103.21 0  167 PHE B O   1 
ATOM   3434 C CB  . PHE B 1 167 ? 111.001 112.540 104.404 1.00 103.21 0  167 PHE B CB  1 
ATOM   3435 C CG  . PHE B 1 167 ? 111.454 112.604 105.831 1.00 103.21 0  167 PHE B CG  1 
ATOM   3436 C CD1 . PHE B 1 167 ? 112.476 113.450 106.209 1.00 103.21 0  167 PHE B CD1 1 
ATOM   3437 C CD2 . PHE B 1 167 ? 110.854 111.820 106.794 1.00 103.21 0  167 PHE B CD2 1 
ATOM   3438 C CE1 . PHE B 1 167 ? 112.889 113.511 107.519 1.00 103.21 0  167 PHE B CE1 1 
ATOM   3439 C CE2 . PHE B 1 167 ? 111.267 111.877 108.105 1.00 103.21 0  167 PHE B CE2 1 
ATOM   3440 C CZ  . PHE B 1 167 ? 112.283 112.724 108.466 1.00 103.21 0  167 PHE B CZ  1 
ATOM   3441 N N   . SER B 1 168 ? 110.962 113.808 101.181 1.00 105.29 0  168 SER B N   1 
ATOM   3442 C CA  . SER B 1 168 ? 110.827 113.416 99.786  1.00 105.29 0  168 SER B CA  1 
ATOM   3443 C C   . SER B 1 168 ? 112.151 113.467 99.041  1.00 105.29 0  168 SER B C   1 
ATOM   3444 O O   . SER B 1 168 ? 112.307 112.768 98.035  1.00 105.29 0  168 SER B O   1 
ATOM   3445 C CB  . SER B 1 168 ? 109.806 114.311 99.087  1.00 105.29 0  168 SER B CB  1 
ATOM   3446 O OG  . SER B 1 168 ? 108.514 114.132 99.637  1.00 105.29 0  168 SER B OG  1 
ATOM   3447 N N   . LYS B 1 169 ? 113.107 114.271 99.508  1.00 107.40 0  169 LYS B N   1 
ATOM   3448 C CA  . LYS B 1 169 ? 114.363 114.413 98.783  1.00 107.40 0  169 LYS B CA  1 
ATOM   3449 C C   . LYS B 1 169 ? 115.198 113.144 98.845  1.00 107.40 0  169 LYS B C   1 
ATOM   3450 O O   . LYS B 1 169 ? 115.957 112.855 97.914  1.00 107.40 0  169 LYS B O   1 
ATOM   3451 C CB  . LYS B 1 169 ? 115.155 115.595 99.336  1.00 107.40 0  169 LYS B CB  1 
ATOM   3452 C CG  . LYS B 1 169 ? 114.448 116.926 99.194  1.00 107.40 0  169 LYS B CG  1 
ATOM   3453 C CD  . LYS B 1 169 ? 114.323 117.334 97.740  1.00 107.40 0  169 LYS B CD  1 
ATOM   3454 C CE  . LYS B 1 169 ? 113.685 118.704 97.606  1.00 107.40 0  169 LYS B CE  1 
ATOM   3455 N NZ  . LYS B 1 169 ? 113.517 119.102 96.182  1.00 107.40 1  169 LYS B NZ  1 
ATOM   3456 N N   . TRP B 1 170 ? 115.073 112.373 99.923  1.00 108.19 0  170 TRP B N   1 
ATOM   3457 C CA  . TRP B 1 170 ? 115.779 111.106 100.058 1.00 108.19 0  170 TRP B CA  1 
ATOM   3458 C C   . TRP B 1 170 ? 114.837 109.917 99.998  1.00 108.19 0  170 TRP B C   1 
ATOM   3459 O O   . TRP B 1 170 ? 115.222 108.813 100.399 1.00 108.19 0  170 TRP B O   1 
ATOM   3460 C CB  . TRP B 1 170 ? 116.581 111.074 101.358 1.00 108.19 0  170 TRP B CB  1 
ATOM   3461 C CG  . TRP B 1 170 ? 117.522 112.212 101.477 1.00 108.19 0  170 TRP B CG  1 
ATOM   3462 C CD1 . TRP B 1 170 ? 118.774 112.293 100.951 1.00 108.19 0  170 TRP B CD1 1 
ATOM   3463 C CD2 . TRP B 1 170 ? 117.287 113.451 102.148 1.00 108.19 0  170 TRP B CD2 1 
ATOM   3464 N NE1 . TRP B 1 170 ? 119.340 113.501 101.262 1.00 108.19 0  170 TRP B NE1 1 
ATOM   3465 C CE2 . TRP B 1 170 ? 118.444 114.232 101.996 1.00 108.19 0  170 TRP B CE2 1 
ATOM   3466 C CE3 . TRP B 1 170 ? 116.212 113.972 102.867 1.00 108.19 0  170 TRP B CE3 1 
ATOM   3467 C CZ2 . TRP B 1 170 ? 118.556 115.507 102.535 1.00 108.19 0  170 TRP B CZ2 1 
ATOM   3468 C CZ3 . TRP B 1 170 ? 116.326 115.236 103.401 1.00 108.19 0  170 TRP B CZ3 1 
ATOM   3469 C CH2 . TRP B 1 170 ? 117.488 115.989 103.233 1.00 108.19 0  170 TRP B CH2 1 
ATOM   3470 N N   . ASP B 1 171 ? 113.616 110.118 99.509  1.00 112.21 0  171 ASP B N   1 
ATOM   3471 C CA  . ASP B 1 171 ? 112.631 109.056 99.362  1.00 112.21 0  171 ASP B CA  1 
ATOM   3472 C C   . ASP B 1 171 ? 112.436 108.309 100.678 1.00 112.21 0  171 ASP B C   1 
ATOM   3473 O O   . ASP B 1 171 ? 112.341 107.082 100.723 1.00 112.21 0  171 ASP B O   1 
ATOM   3474 C CB  . ASP B 1 171 ? 113.028 108.102 98.238  1.00 112.21 0  171 ASP B CB  1 
ATOM   3475 C CG  . ASP B 1 171 ? 111.832 107.473 97.564  1.00 112.21 0  171 ASP B CG  1 
ATOM   3476 O OD1 . ASP B 1 171 ? 110.773 107.367 98.210  1.00 112.21 0  171 ASP B OD1 1 
ATOM   3477 O OD2 . ASP B 1 171 ? 111.945 107.093 96.381  1.00 112.21 -1 171 ASP B OD2 1 
ATOM   3478 N N   . LEU B 1 172 ? 112.373 109.068 101.764 1.00 109.23 0  172 LEU B N   1 
ATOM   3479 C CA  . LEU B 1 172 ? 112.146 108.433 103.047 1.00 109.23 0  172 LEU B CA  1 
ATOM   3480 C C   . LEU B 1 172 ? 110.705 108.622 103.483 1.00 109.23 0  172 LEU B C   1 
ATOM   3481 O O   . LEU B 1 172 ? 110.169 109.732 103.412 1.00 109.23 0  172 LEU B O   1 
ATOM   3482 C CB  . LEU B 1 172 ? 113.064 108.984 104.142 1.00 109.23 0  172 LEU B CB  1 
ATOM   3483 C CG  . LEU B 1 172 ? 114.570 108.845 103.968 1.00 109.23 0  172 LEU B CG  1 
ATOM   3484 C CD1 . LEU B 1 172 ? 115.273 109.991 104.666 1.00 109.23 0  172 LEU B CD1 1 
ATOM   3485 C CD2 . LEU B 1 172 ? 115.028 107.515 104.526 1.00 109.23 0  172 LEU B CD2 1 
ATOM   3486 N N   . PRO B 1 173 ? 110.054 107.552 103.906 1.00 111.70 0  173 PRO B N   1 
ATOM   3487 C CA  . PRO B 1 173 ? 108.720 107.677 104.487 1.00 111.70 0  173 PRO B CA  1 
ATOM   3488 C C   . PRO B 1 173 ? 108.813 108.156 105.920 1.00 111.70 0  173 PRO B C   1 
ATOM   3489 O O   . PRO B 1 173 ? 109.824 107.963 106.598 1.00 111.70 0  173 PRO B O   1 
ATOM   3490 C CB  . PRO B 1 173 ? 108.184 106.248 104.418 1.00 111.70 0  173 PRO B CB  1 
ATOM   3491 C CG  . PRO B 1 173 ? 109.425 105.450 104.576 1.00 111.70 0  173 PRO B CG  1 
ATOM   3492 C CD  . PRO B 1 173 ? 110.463 106.149 103.781 1.00 111.70 0  173 PRO B CD  1 
ATOM   3493 N N   . VAL B 1 174 ? 107.748 108.783 106.383 1.00 110.42 0  174 VAL B N   1 
ATOM   3494 C CA  . VAL B 1 174 ? 107.688 109.220 107.770 1.00 110.42 0  174 VAL B CA  1 
ATOM   3495 C C   . VAL B 1 174 ? 107.133 108.086 108.626 1.00 110.42 0  174 VAL B C   1 
ATOM   3496 O O   . VAL B 1 174 ? 106.208 107.371 108.224 1.00 110.42 0  174 VAL B O   1 
ATOM   3497 C CB  . VAL B 1 174 ? 106.858 110.508 107.889 1.00 110.42 0  174 VAL B CB  1 
ATOM   3498 C CG1 . VAL B 1 174 ? 105.450 110.290 107.387 1.00 110.42 0  174 VAL B CG1 1 
ATOM   3499 C CG2 . VAL B 1 174 ? 106.863 111.007 109.305 1.00 110.42 0  174 VAL B CG2 1 
ATOM   3500 N N   . PHE B 1 175 ? 107.699 107.927 109.820 1.00 111.58 0  175 PHE B N   1 
ATOM   3501 C CA  . PHE B 1 175 ? 107.458 106.781 110.696 1.00 111.58 0  175 PHE B CA  1 
ATOM   3502 C C   . PHE B 1 175 ? 106.967 107.195 112.077 1.00 111.58 0  175 PHE B C   1 
ATOM   3503 O O   . PHE B 1 175 ? 107.596 106.891 113.083 1.00 111.58 0  175 PHE B O   1 
ATOM   3504 C CB  . PHE B 1 175 ? 108.695 105.903 110.880 1.00 111.58 0  175 PHE B CB  1 
ATOM   3505 C CG  . PHE B 1 175 ? 109.110 105.152 109.668 1.00 111.58 0  175 PHE B CG  1 
ATOM   3506 C CD1 . PHE B 1 175 ? 108.259 105.017 108.596 1.00 111.58 0  175 PHE B CD1 1 
ATOM   3507 C CD2 . PHE B 1 175 ? 110.341 104.538 109.623 1.00 111.58 0  175 PHE B CD2 1 
ATOM   3508 C CE1 . PHE B 1 175 ? 108.634 104.293 107.502 1.00 111.58 0  175 PHE B CE1 1 
ATOM   3509 C CE2 . PHE B 1 175 ? 110.727 103.823 108.525 1.00 111.58 0  175 PHE B CE2 1 
ATOM   3510 C CZ  . PHE B 1 175 ? 109.874 103.700 107.461 1.00 111.58 0  175 PHE B CZ  1 
ATOM   3511 N N   . THR B 1 176 ? 105.853 107.920 112.127 1.00 110.73 0  176 THR B N   1 
ATOM   3512 C CA  . THR B 1 176 ? 105.145 108.236 113.364 1.00 110.73 0  176 THR B CA  1 
ATOM   3513 C C   . THR B 1 176 ? 105.871 109.400 114.036 1.00 110.73 0  176 THR B C   1 
ATOM   3514 O O   . THR B 1 176 ? 105.597 109.746 115.190 1.00 110.73 0  176 THR B O   1 
ATOM   3515 C CB  . THR B 1 176 ? 105.017 106.976 114.244 1.00 110.73 0  176 THR B CB  1 
ATOM   3516 O OG1 . THR B 1 176 ? 104.167 106.034 113.581 1.00 110.73 0  176 THR B OG1 1 
ATOM   3517 C CG2 . THR B 1 176 ? 104.392 107.236 115.588 1.00 110.73 0  176 THR B CG2 1 
ATOM   3518 N N   . LEU B 1 177 ? 106.784 110.050 113.319 1.00 106.59 0  177 LEU B N   1 
ATOM   3519 C CA  . LEU B 1 177 ? 107.403 111.284 113.789 1.00 106.59 0  177 LEU B CA  1 
ATOM   3520 C C   . LEU B 1 177 ? 106.381 112.358 114.158 1.00 106.59 0  177 LEU B C   1 
ATOM   3521 O O   . LEU B 1 177 ? 106.584 113.048 115.162 1.00 106.59 0  177 LEU B O   1 
ATOM   3522 C CB  . LEU B 1 177 ? 108.377 111.835 112.747 1.00 106.59 0  177 LEU B CB  1 
ATOM   3523 C CG  . LEU B 1 177 ? 109.753 111.183 112.676 1.00 106.59 0  177 LEU B CG  1 
ATOM   3524 C CD1 . LEU B 1 177 ? 110.603 111.856 111.626 1.00 106.59 0  177 LEU B CD1 1 
ATOM   3525 C CD2 . LEU B 1 177 ? 110.421 111.292 114.027 1.00 106.59 0  177 LEU B CD2 1 
ATOM   3526 N N   . PRO B 1 178 ? 105.303 112.570 113.391 1.00 105.83 0  178 PRO B N   1 
ATOM   3527 C CA  . PRO B 1 178 ? 104.297 113.541 113.845 1.00 105.83 0  178 PRO B CA  1 
ATOM   3528 C C   . PRO B 1 178 ? 103.757 113.230 115.224 1.00 105.83 0  178 PRO B C   1 
ATOM   3529 O O   . PRO B 1 178 ? 103.594 114.141 116.044 1.00 105.83 0  178 PRO B O   1 
ATOM   3530 C CB  . PRO B 1 178 ? 103.207 113.426 112.777 1.00 105.83 0  178 PRO B CB  1 
ATOM   3531 C CG  . PRO B 1 178 ? 103.951 113.080 111.563 1.00 105.83 0  178 PRO B CG  1 
ATOM   3532 C CD  . PRO B 1 178 ? 105.003 112.115 112.022 1.00 105.83 0  178 PRO B CD  1 
ATOM   3533 N N   . PHE B 1 179 ? 103.510 111.954 115.513 1.00 105.45 0  179 PHE B N   1 
ATOM   3534 C CA  . PHE B 1 179 ? 103.126 111.549 116.858 1.00 105.45 0  179 PHE B CA  1 
ATOM   3535 C C   . PHE B 1 179 ? 104.175 111.928 117.890 1.00 105.45 0  179 PHE B C   1 
ATOM   3536 O O   . PHE B 1 179 ? 103.838 112.488 118.937 1.00 105.45 0  179 PHE B O   1 
ATOM   3537 C CB  . PHE B 1 179 ? 102.871 110.051 116.889 1.00 105.45 0  179 PHE B CB  1 
ATOM   3538 C CG  . PHE B 1 179 ? 102.829 109.478 118.264 1.00 105.45 0  179 PHE B CG  1 
ATOM   3539 C CD1 . PHE B 1 179 ? 101.794 109.752 119.126 1.00 105.45 0  179 PHE B CD1 1 
ATOM   3540 C CD2 . PHE B 1 179 ? 103.843 108.646 118.690 1.00 105.45 0  179 PHE B CD2 1 
ATOM   3541 C CE1 . PHE B 1 179 ? 101.784 109.205 120.388 1.00 105.45 0  179 PHE B CE1 1 
ATOM   3542 C CE2 . PHE B 1 179 ? 103.834 108.105 119.943 1.00 105.45 0  179 PHE B CE2 1 
ATOM   3543 C CZ  . PHE B 1 179 ? 102.807 108.384 120.793 1.00 105.45 0  179 PHE B CZ  1 
ATOM   3544 N N   . ASN B 1 180 ? 105.443 111.613 117.632 1.00 105.53 0  180 ASN B N   1 
ATOM   3545 C CA  . ASN B 1 180 ? 106.476 111.899 118.620 1.00 105.53 0  180 ASN B CA  1 
ATOM   3546 C C   . ASN B 1 180 ? 106.582 113.393 118.880 1.00 105.53 0  180 ASN B C   1 
ATOM   3547 O O   . ASN B 1 180 ? 106.621 113.830 120.033 1.00 105.53 0  180 ASN B O   1 
ATOM   3548 C CB  . ASN B 1 180 ? 107.816 111.340 118.161 1.00 105.53 0  180 ASN B CB  1 
ATOM   3549 C CG  . ASN B 1 180 ? 107.747 109.874 117.863 1.00 105.53 0  180 ASN B CG  1 
ATOM   3550 O OD1 . ASN B 1 180 ? 108.448 109.374 116.994 1.00 105.53 0  180 ASN B OD1 1 
ATOM   3551 N ND2 . ASN B 1 180 ? 106.899 109.168 118.587 1.00 105.53 0  180 ASN B ND2 1 
ATOM   3552 N N   . ILE B 1 181 ? 106.604 114.192 117.815 1.00 99.36  0  181 ILE B N   1 
ATOM   3553 C CA  . ILE B 1 181 ? 106.726 115.637 117.978 1.00 99.36  0  181 ILE B CA  1 
ATOM   3554 C C   . ILE B 1 181 ? 105.527 116.191 118.734 1.00 99.36  0  181 ILE B C   1 
ATOM   3555 O O   . ILE B 1 181 ? 105.678 116.968 119.682 1.00 99.36  0  181 ILE B O   1 
ATOM   3556 C CB  . ILE B 1 181 ? 106.893 116.319 116.611 1.00 99.36  0  181 ILE B CB  1 
ATOM   3557 C CG1 . ILE B 1 181 ? 108.032 115.668 115.831 1.00 99.36  0  181 ILE B CG1 1 
ATOM   3558 C CG2 . ILE B 1 181 ? 107.137 117.799 116.792 1.00 99.36  0  181 ILE B CG2 1 
ATOM   3559 C CD1 . ILE B 1 181 ? 108.346 116.352 114.531 1.00 99.36  0  181 ILE B CD1 1 
ATOM   3560 N N   . THR B 1 182 ? 104.319 115.782 118.342 1.00 102.06 0  182 THR B N   1 
ATOM   3561 C CA  . THR B 1 182 ? 103.124 116.331 118.970 1.00 102.06 0  182 THR B CA  1 
ATOM   3562 C C   . THR B 1 182 ? 103.027 115.934 120.437 1.00 102.06 0  182 THR B C   1 
ATOM   3563 O O   . THR B 1 182 ? 102.714 116.768 121.294 1.00 102.06 0  182 THR B O   1 
ATOM   3564 C CB  . THR B 1 182 ? 101.887 115.870 118.207 1.00 102.06 0  182 THR B CB  1 
ATOM   3565 O OG1 . THR B 1 182 ? 101.928 116.398 116.877 1.00 102.06 0  182 THR B OG1 1 
ATOM   3566 C CG2 . THR B 1 182 ? 100.637 116.357 118.894 1.00 102.06 0  182 THR B CG2 1 
ATOM   3567 N N   . VAL B 1 183 ? 103.293 114.667 120.751 1.00 98.79  0  183 VAL B N   1 
ATOM   3568 C CA  . VAL B 1 183 ? 103.168 114.210 122.129 1.00 98.79  0  183 VAL B CA  1 
ATOM   3569 C C   . VAL B 1 183 ? 104.277 114.787 122.995 1.00 98.79  0  183 VAL B C   1 
ATOM   3570 O O   . VAL B 1 183 ? 104.049 115.130 124.158 1.00 98.79  0  183 VAL B O   1 
ATOM   3571 C CB  . VAL B 1 183 ? 103.129 112.677 122.177 1.00 98.79  0  183 VAL B CB  1 
ATOM   3572 C CG1 . VAL B 1 183 ? 103.382 112.184 123.577 1.00 98.79  0  183 VAL B CG1 1 
ATOM   3573 C CG2 . VAL B 1 183 ? 101.777 112.221 121.727 1.00 98.79  0  183 VAL B CG2 1 
ATOM   3574 N N   . THR B 1 184 ? 105.492 114.902 122.459 1.00 100.46 0  184 THR B N   1 
ATOM   3575 C CA  . THR B 1 184 ? 106.544 115.583 123.201 1.00 100.46 0  184 THR B CA  1 
ATOM   3576 C C   . THR B 1 184 ? 106.152 117.026 123.482 1.00 100.46 0  184 THR B C   1 
ATOM   3577 O O   . THR B 1 184 ? 106.327 117.517 124.602 1.00 100.46 0  184 THR B O   1 
ATOM   3578 C CB  . THR B 1 184 ? 107.857 115.514 122.426 1.00 100.46 0  184 THR B CB  1 
ATOM   3579 O OG1 . THR B 1 184 ? 108.321 114.160 122.392 1.00 100.46 0  184 THR B OG1 1 
ATOM   3580 C CG2 . THR B 1 184 ? 108.908 116.381 123.077 1.00 100.46 0  184 THR B CG2 1 
ATOM   3581 N N   . LEU B 1 185 ? 105.584 117.707 122.484 1.00 99.47  0  185 LEU B N   1 
ATOM   3582 C CA  . LEU B 1 185 ? 105.088 119.064 122.682 1.00 99.47  0  185 LEU B CA  1 
ATOM   3583 C C   . LEU B 1 185 ? 104.078 119.116 123.818 1.00 99.47  0  185 LEU B C   1 
ATOM   3584 O O   . LEU B 1 185 ? 104.196 119.936 124.734 1.00 99.47  0  185 LEU B O   1 
ATOM   3585 C CB  . LEU B 1 185 ? 104.459 119.568 121.382 1.00 99.47  0  185 LEU B CB  1 
ATOM   3586 C CG  . LEU B 1 185 ? 104.123 121.046 121.202 1.00 99.47  0  185 LEU B CG  1 
ATOM   3587 C CD1 . LEU B 1 185 ? 104.173 121.393 119.731 1.00 99.47  0  185 LEU B CD1 1 
ATOM   3588 C CD2 . LEU B 1 185 ? 102.753 121.368 121.760 1.00 99.47  0  185 LEU B CD2 1 
ATOM   3589 N N   . TYR B 1 186 ? 103.078 118.238 123.777 1.00 99.10  0  186 TYR B N   1 
ATOM   3590 C CA  . TYR B 1 186 ? 102.026 118.267 124.786 1.00 99.10  0  186 TYR B CA  1 
ATOM   3591 C C   . TYR B 1 186 ? 102.584 117.977 126.172 1.00 99.10  0  186 TYR B C   1 
ATOM   3592 O O   . TYR B 1 186 ? 102.307 118.703 127.133 1.00 99.10  0  186 TYR B O   1 
ATOM   3593 C CB  . TYR B 1 186 ? 100.942 117.253 124.438 1.00 99.10  0  186 TYR B CB  1 
ATOM   3594 C CG  . TYR B 1 186 ? 99.933  117.051 125.539 1.00 99.10  0  186 TYR B CG  1 
ATOM   3595 C CD1 . TYR B 1 186 ? 98.874  117.924 125.706 1.00 99.10  0  186 TYR B CD1 1 
ATOM   3596 C CD2 . TYR B 1 186 ? 100.068 116.011 126.442 1.00 99.10  0  186 TYR B CD2 1 
ATOM   3597 C CE1 . TYR B 1 186 ? 97.957  117.743 126.714 1.00 99.10  0  186 TYR B CE1 1 
ATOM   3598 C CE2 . TYR B 1 186 ? 99.159  115.826 127.454 1.00 99.10  0  186 TYR B CE2 1 
ATOM   3599 C CZ  . TYR B 1 186 ? 98.107  116.694 127.586 1.00 99.10  0  186 TYR B CZ  1 
ATOM   3600 O OH  . TYR B 1 186 ? 97.205  116.506 128.599 1.00 99.10  0  186 TYR B OH  1 
ATOM   3601 N N   . LEU B 1 187 ? 103.371 116.909 126.294 1.00 99.57  0  187 LEU B N   1 
ATOM   3602 C CA  . LEU B 1 187 ? 103.841 116.477 127.600 1.00 99.57  0  187 LEU B CA  1 
ATOM   3603 C C   . LEU B 1 187 ? 104.843 117.456 128.187 1.00 99.57  0  187 LEU B C   1 
ATOM   3604 O O   . LEU B 1 187 ? 104.951 117.566 129.412 1.00 99.57  0  187 LEU B O   1 
ATOM   3605 C CB  . LEU B 1 187 ? 104.450 115.081 127.501 1.00 99.57  0  187 LEU B CB  1 
ATOM   3606 C CG  . LEU B 1 187 ? 103.480 113.965 127.117 1.00 99.57  0  187 LEU B CG  1 
ATOM   3607 C CD1 . LEU B 1 187 ? 104.190 112.636 127.097 1.00 99.57  0  187 LEU B CD1 1 
ATOM   3608 C CD2 . LEU B 1 187 ? 102.316 113.920 128.079 1.00 99.57  0  187 LEU B CD2 1 
ATOM   3609 N N   . ALA B 1 188 ? 105.587 118.169 127.343 1.00 102.24 0  188 ALA B N   1 
ATOM   3610 C CA  . ALA B 1 188 ? 106.460 119.211 127.861 1.00 102.24 0  188 ALA B CA  1 
ATOM   3611 C C   . ALA B 1 188 ? 105.671 120.449 128.255 1.00 102.24 0  188 ALA B C   1 
ATOM   3612 O O   . ALA B 1 188 ? 105.971 121.077 129.275 1.00 102.24 0  188 ALA B O   1 
ATOM   3613 C CB  . ALA B 1 188 ? 107.525 119.560 126.827 1.00 102.24 0  188 ALA B CB  1 
ATOM   3614 N N   . ALA B 1 189 ? 104.658 120.813 127.465 1.00 104.40 0  189 ALA B N   1 
ATOM   3615 C CA  . ALA B 1 189 ? 103.862 121.990 127.785 1.00 104.40 0  189 ALA B CA  1 
ATOM   3616 C C   . ALA B 1 189 ? 103.111 121.809 129.095 1.00 104.40 0  189 ALA B C   1 
ATOM   3617 O O   . ALA B 1 189 ? 103.051 122.730 129.916 1.00 104.40 0  189 ALA B O   1 
ATOM   3618 C CB  . ALA B 1 189 ? 102.890 122.290 126.648 1.00 104.40 0  189 ALA B CB  1 
ATOM   3619 N N   . THR B 1 190 ? 102.535 120.629 129.310 1.00 104.66 0  190 THR B N   1 
ATOM   3620 C CA  . THR B 1 190 ? 101.767 120.397 130.526 1.00 104.66 0  190 THR B CA  1 
ATOM   3621 C C   . THR B 1 190 ? 102.677 120.053 131.698 1.00 104.66 0  190 THR B C   1 
ATOM   3622 O O   . THR B 1 190 ? 102.733 120.784 132.692 1.00 104.66 0  190 THR B O   1 
ATOM   3623 C CB  . THR B 1 190 ? 100.753 119.283 130.292 1.00 104.66 0  190 THR B CB  1 
ATOM   3624 O OG1 . THR B 1 190 ? 101.445 118.094 129.901 1.00 104.66 0  190 THR B OG1 1 
ATOM   3625 C CG2 . THR B 1 190 ? 99.790  119.682 129.195 1.00 104.66 0  190 THR B CG2 1 
ATOM   3626 N N   . GLY B 1 191 ? 103.402 118.948 131.596 1.00 107.49 0  191 GLY B N   1 
ATOM   3627 C CA  . GLY B 1 191 ? 104.275 118.526 132.668 1.00 107.49 0  191 GLY B CA  1 
ATOM   3628 C C   . GLY B 1 191 ? 103.507 117.877 133.800 1.00 107.49 0  191 GLY B C   1 
ATOM   3629 O O   . GLY B 1 191 ? 102.280 117.793 133.804 1.00 107.49 0  191 GLY B O   1 
ATOM   3630 N N   . HIS B 1 192 ? 104.262 117.405 134.791 1.00 114.87 0  192 HIS B N   1 
ATOM   3631 C CA  . HIS B 1 192 ? 103.646 116.756 135.939 1.00 114.87 0  192 HIS B CA  1 
ATOM   3632 C C   . HIS B 1 192 ? 102.966 117.746 136.871 1.00 114.87 0  192 HIS B C   1 
ATOM   3633 O O   . HIS B 1 192 ? 102.079 117.352 137.635 1.00 114.87 0  192 HIS B O   1 
ATOM   3634 C CB  . HIS B 1 192 ? 104.689 115.954 136.714 1.00 114.87 0  192 HIS B CB  1 
ATOM   3635 C CG  . HIS B 1 192 ? 104.141 115.261 137.920 1.00 114.87 0  192 HIS B CG  1 
ATOM   3636 N ND1 . HIS B 1 192 ? 102.915 114.632 137.923 1.00 114.87 0  192 HIS B ND1 1 
ATOM   3637 C CD2 . HIS B 1 192 ? 104.645 115.104 139.166 1.00 114.87 0  192 HIS B CD2 1 
ATOM   3638 C CE1 . HIS B 1 192 ? 102.690 114.114 139.117 1.00 114.87 0  192 HIS B CE1 1 
ATOM   3639 N NE2 . HIS B 1 192 ? 103.726 114.386 139.889 1.00 114.87 0  192 HIS B NE2 1 
ATOM   3640 N N   . TYR B 1 193 ? 103.353 119.019 136.824 1.00 118.63 0  193 TYR B N   1 
ATOM   3641 C CA  . TYR B 1 193 ? 102.835 120.029 137.735 1.00 118.63 0  193 TYR B CA  1 
ATOM   3642 C C   . TYR B 1 193 ? 101.860 120.983 137.055 1.00 118.63 0  193 TYR B C   1 
ATOM   3643 O O   . TYR B 1 193 ? 101.771 122.153 137.436 1.00 118.63 0  193 TYR B O   1 
ATOM   3644 C CB  . TYR B 1 193 ? 103.992 120.801 138.363 1.00 118.63 0  193 TYR B CB  1 
ATOM   3645 C CG  . TYR B 1 193 ? 105.001 119.903 139.033 1.00 118.63 0  193 TYR B CG  1 
ATOM   3646 C CD1 . TYR B 1 193 ? 104.647 119.127 140.126 1.00 118.63 0  193 TYR B CD1 1 
ATOM   3647 C CD2 . TYR B 1 193 ? 106.300 119.814 138.562 1.00 118.63 0  193 TYR B CD2 1 
ATOM   3648 C CE1 . TYR B 1 193 ? 105.563 118.301 140.738 1.00 118.63 0  193 TYR B CE1 1 
ATOM   3649 C CE2 . TYR B 1 193 ? 107.221 118.990 139.168 1.00 118.63 0  193 TYR B CE2 1 
ATOM   3650 C CZ  . TYR B 1 193 ? 106.847 118.235 140.255 1.00 118.63 0  193 TYR B CZ  1 
ATOM   3651 O OH  . TYR B 1 193 ? 107.763 117.410 140.862 1.00 118.63 0  193 TYR B OH  1 
ATOM   3652 N N   . ASN B 1 194 ? 101.130 120.507 136.054 1.00 109.87 0  194 ASN B N   1 
ATOM   3653 C CA  . ASN B 1 194 ? 100.116 121.317 135.398 1.00 109.87 0  194 ASN B CA  1 
ATOM   3654 C C   . ASN B 1 194 ? 98.832  121.298 136.210 1.00 109.87 0  194 ASN B C   1 
ATOM   3655 O O   . ASN B 1 194 ? 98.482  120.283 136.818 1.00 109.87 0  194 ASN B O   1 
ATOM   3656 C CB  . ASN B 1 194 ? 99.842  120.814 133.983 1.00 109.87 0  194 ASN B CB  1 
ATOM   3657 C CG  . ASN B 1 194 ? 99.148  121.846 133.133 1.00 109.87 0  194 ASN B CG  1 
ATOM   3658 O OD1 . ASN B 1 194 ? 98.891  122.959 133.583 1.00 109.87 0  194 ASN B OD1 1 
ATOM   3659 N ND2 . ASN B 1 194 ? 98.839  121.486 131.899 1.00 109.87 0  194 ASN B ND2 1 
ATOM   3660 N N   . LEU B 1 195 ? 98.134  122.432 136.221 1.00 115.02 0  195 LEU B N   1 
ATOM   3661 C CA  . LEU B 1 195 ? 96.908  122.525 137.002 1.00 115.02 0  195 LEU B CA  1 
ATOM   3662 C C   . LEU B 1 195 ? 95.744  121.822 136.315 1.00 115.02 0  195 LEU B C   1 
ATOM   3663 O O   . LEU B 1 195 ? 94.845  121.313 136.992 1.00 115.02 0  195 LEU B O   1 
ATOM   3664 C CB  . LEU B 1 195 ? 96.569  123.992 137.260 1.00 115.02 0  195 LEU B CB  1 
ATOM   3665 C CG  . LEU B 1 195 ? 95.359  124.260 138.149 1.00 115.02 0  195 LEU B CG  1 
ATOM   3666 C CD1 . LEU B 1 195 ? 95.603  123.706 139.539 1.00 115.02 0  195 LEU B CD1 1 
ATOM   3667 C CD2 . LEU B 1 195 ? 95.063  125.744 138.210 1.00 115.02 0  195 LEU B CD2 1 
ATOM   3668 N N   . PHE B 1 196 ? 95.745  121.772 134.984 1.00 110.23 0  196 PHE B N   1 
ATOM   3669 C CA  . PHE B 1 196 ? 94.620  121.244 134.222 1.00 110.23 0  196 PHE B CA  1 
ATOM   3670 C C   . PHE B 1 196 ? 94.822  119.803 133.776 1.00 110.23 0  196 PHE B C   1 
ATOM   3671 O O   . PHE B 1 196 ? 93.949  118.962 133.996 1.00 110.23 0  196 PHE B O   1 
ATOM   3672 C CB  . PHE B 1 196 ? 94.358  122.129 133.000 1.00 110.23 0  196 PHE B CB  1 
ATOM   3673 C CG  . PHE B 1 196 ? 93.632  123.398 133.319 1.00 110.23 0  196 PHE B CG  1 
ATOM   3674 C CD1 . PHE B 1 196 ? 93.095  123.605 134.573 1.00 110.23 0  196 PHE B CD1 1 
ATOM   3675 C CD2 . PHE B 1 196 ? 93.494  124.387 132.368 1.00 110.23 0  196 PHE B CD2 1 
ATOM   3676 C CE1 . PHE B 1 196 ? 92.431  124.771 134.868 1.00 110.23 0  196 PHE B CE1 1 
ATOM   3677 C CE2 . PHE B 1 196 ? 92.833  125.553 132.659 1.00 110.23 0  196 PHE B CE2 1 
ATOM   3678 C CZ  . PHE B 1 196 ? 92.300  125.747 133.910 1.00 110.23 0  196 PHE B CZ  1 
ATOM   3679 N N   . PHE B 1 197 ? 95.956  119.498 133.149 1.00 105.98 0  197 PHE B N   1 
ATOM   3680 C CA  . PHE B 1 197 ? 96.224  118.171 132.598 1.00 105.98 0  197 PHE B CA  1 
ATOM   3681 C C   . PHE B 1 197 ? 97.561  117.660 133.117 1.00 105.98 0  197 PHE B C   1 
ATOM   3682 O O   . PHE B 1 197 ? 98.537  117.564 132.365 1.00 105.98 0  197 PHE B O   1 
ATOM   3683 C CB  . PHE B 1 197 ? 96.224  118.203 131.070 1.00 105.98 0  197 PHE B CB  1 
ATOM   3684 C CG  . PHE B 1 197 ? 95.113  119.014 130.476 1.00 105.98 0  197 PHE B CG  1 
ATOM   3685 C CD1 . PHE B 1 197 ? 93.810  118.557 130.509 1.00 105.98 0  197 PHE B CD1 1 
ATOM   3686 C CD2 . PHE B 1 197 ? 95.373  120.230 129.879 1.00 105.98 0  197 PHE B CD2 1 
ATOM   3687 C CE1 . PHE B 1 197 ? 92.791  119.299 129.956 1.00 105.98 0  197 PHE B CE1 1 
ATOM   3688 C CE2 . PHE B 1 197 ? 94.356  120.976 129.330 1.00 105.98 0  197 PHE B CE2 1 
ATOM   3689 C CZ  . PHE B 1 197 ? 93.065  120.509 129.369 1.00 105.98 0  197 PHE B CZ  1 
ATOM   3690 N N   . PRO B 1 198 ? 97.641  117.314 134.398 1.00 108.47 0  198 PRO B N   1 
ATOM   3691 C CA  . PRO B 1 198 ? 98.898  116.786 134.932 1.00 108.47 0  198 PRO B CA  1 
ATOM   3692 C C   . PRO B 1 198 ? 99.238  115.449 134.301 1.00 108.47 0  198 PRO B C   1 
ATOM   3693 O O   . PRO B 1 198 ? 98.358  114.678 133.915 1.00 108.47 0  198 PRO B O   1 
ATOM   3694 C CB  . PRO B 1 198 ? 98.615  116.640 136.429 1.00 108.47 0  198 PRO B CB  1 
ATOM   3695 C CG  . PRO B 1 198 ? 97.151  116.480 136.512 1.00 108.47 0  198 PRO B CG  1 
ATOM   3696 C CD  . PRO B 1 198 ? 96.566  117.295 135.402 1.00 108.47 0  198 PRO B CD  1 
ATOM   3697 N N   . THR B 1 199 ? 100.533 115.182 134.193 1.00 111.12 0  199 THR B N   1 
ATOM   3698 C CA  . THR B 1 199 ? 101.029 113.962 133.579 1.00 111.12 0  199 THR B CA  1 
ATOM   3699 C C   . THR B 1 199 ? 101.745 113.109 134.615 1.00 111.12 0  199 THR B C   1 
ATOM   3700 O O   . THR B 1 199 ? 102.171 113.595 135.664 1.00 111.12 0  199 THR B O   1 
ATOM   3701 C CB  . THR B 1 199 ? 101.976 114.269 132.417 1.00 111.12 0  199 THR B CB  1 
ATOM   3702 O OG1 . THR B 1 199 ? 103.154 114.909 132.918 1.00 111.12 0  199 THR B OG1 1 
ATOM   3703 C CG2 . THR B 1 199 ? 101.302 115.183 131.418 1.00 111.12 0  199 THR B CG2 1 
ATOM   3704 N N   . THR B 1 200 ? 101.867 111.819 134.308 1.00 114.65 0  200 THR B N   1 
ATOM   3705 C CA  . THR B 1 200 ? 102.577 110.911 135.194 1.00 114.65 0  200 THR B CA  1 
ATOM   3706 C C   . THR B 1 200 ? 104.033 111.334 135.319 1.00 114.65 0  200 THR B C   1 
ATOM   3707 O O   . THR B 1 200 ? 104.666 111.738 134.341 1.00 114.65 0  200 THR B O   1 
ATOM   3708 C CB  . THR B 1 200 ? 102.490 109.479 134.670 1.00 114.65 0  200 THR B CB  1 
ATOM   3709 O OG1 . THR B 1 200 ? 103.080 109.413 133.368 1.00 114.65 0  200 THR B OG1 1 
ATOM   3710 C CG2 . THR B 1 200 ? 101.045 109.032 134.586 1.00 114.65 0  200 THR B CG2 1 
ATOM   3711 N N   . LEU B 1 201 ? 104.564 111.241 136.533 1.00 116.57 0  201 LEU B N   1 
ATOM   3712 C CA  . LEU B 1 201 ? 105.895 111.757 136.819 1.00 116.57 0  201 LEU B CA  1 
ATOM   3713 C C   . LEU B 1 201 ? 106.953 110.763 136.364 1.00 116.57 0  201 LEU B C   1 
ATOM   3714 O O   . LEU B 1 201 ? 106.972 109.614 136.817 1.00 116.57 0  201 LEU B O   1 
ATOM   3715 C CB  . LEU B 1 201 ? 106.046 112.047 138.308 1.00 116.57 0  201 LEU B CB  1 
ATOM   3716 C CG  . LEU B 1 201 ? 107.409 112.611 138.706 1.00 116.57 0  201 LEU B CG  1 
ATOM   3717 C CD1 . LEU B 1 201 ? 107.674 113.912 137.974 1.00 116.57 0  201 LEU B CD1 1 
ATOM   3718 C CD2 . LEU B 1 201 ? 107.481 112.817 140.206 1.00 116.57 0  201 LEU B CD2 1 
ATOM   3719 N N   . LEU B 1 202 ? 107.831 111.206 135.470 1.00 118.00 0  202 LEU B N   1 
ATOM   3720 C CA  . LEU B 1 202 ? 108.989 110.438 135.040 1.00 118.00 0  202 LEU B CA  1 
ATOM   3721 C C   . LEU B 1 202 ? 110.244 111.192 135.447 1.00 118.00 0  202 LEU B C   1 
ATOM   3722 O O   . LEU B 1 202 ? 110.396 112.372 135.117 1.00 118.00 0  202 LEU B O   1 
ATOM   3723 C CB  . LEU B 1 202 ? 108.977 110.204 133.529 1.00 118.00 0  202 LEU B CB  1 
ATOM   3724 C CG  . LEU B 1 202 ? 108.200 108.998 133.002 1.00 118.00 0  202 LEU B CG  1 
ATOM   3725 C CD1 . LEU B 1 202 ? 106.710 109.162 133.221 1.00 118.00 0  202 LEU B CD1 1 
ATOM   3726 C CD2 . LEU B 1 202 ? 108.497 108.793 131.533 1.00 118.00 0  202 LEU B CD2 1 
ATOM   3727 N N   . GLN B 1 203 ? 111.133 110.521 136.166 1.00 118.97 0  203 GLN B N   1 
ATOM   3728 C CA  . GLN B 1 203 ? 112.346 111.162 136.639 1.00 118.97 0  203 GLN B CA  1 
ATOM   3729 C C   . GLN B 1 203 ? 113.541 110.248 136.419 1.00 118.97 0  203 GLN B C   1 
ATOM   3730 O O   . GLN B 1 203 ? 113.404 109.022 136.442 1.00 118.97 0  203 GLN B O   1 
ATOM   3731 C CB  . GLN B 1 203 ? 112.233 111.518 138.128 1.00 118.97 0  203 GLN B CB  1 
ATOM   3732 C CG  . GLN B 1 203 ? 111.588 110.441 138.970 1.00 118.97 0  203 GLN B CG  1 
ATOM   3733 C CD  . GLN B 1 203 ? 111.236 110.932 140.355 1.00 118.97 0  203 GLN B CD  1 
ATOM   3734 O OE1 . GLN B 1 203 ? 111.325 112.125 140.642 1.00 118.97 0  203 GLN B OE1 1 
ATOM   3735 N NE2 . GLN B 1 203 ? 110.831 110.015 141.224 1.00 118.97 0  203 GLN B NE2 1 
ATOM   3736 N N   . PRO B 1 204 ? 114.722 110.820 136.197 1.00 117.52 0  204 PRO B N   1 
ATOM   3737 C CA  . PRO B 1 204 ? 115.906 109.990 135.955 1.00 117.52 0  204 PRO B CA  1 
ATOM   3738 C C   . PRO B 1 204 ? 116.256 109.161 137.178 1.00 117.52 0  204 PRO B C   1 
ATOM   3739 O O   . PRO B 1 204 ? 116.026 109.572 138.316 1.00 117.52 0  204 PRO B O   1 
ATOM   3740 C CB  . PRO B 1 204 ? 117.001 111.014 135.640 1.00 117.52 0  204 PRO B CB  1 
ATOM   3741 C CG  . PRO B 1 204 ? 116.513 112.286 136.240 1.00 117.52 0  204 PRO B CG  1 
ATOM   3742 C CD  . PRO B 1 204 ? 115.030 112.256 136.112 1.00 117.52 0  204 PRO B CD  1 
ATOM   3743 N N   . ALA B 1 205 ? 116.817 107.981 136.932 1.00 118.86 0  205 ALA B N   1 
ATOM   3744 C CA  . ALA B 1 205 ? 117.241 107.120 138.025 1.00 118.86 0  205 ALA B CA  1 
ATOM   3745 C C   . ALA B 1 205 ? 118.456 107.721 138.717 1.00 118.86 0  205 ALA B C   1 
ATOM   3746 O O   . ALA B 1 205 ? 119.428 108.107 138.063 1.00 118.86 0  205 ALA B O   1 
ATOM   3747 C CB  . ALA B 1 205 ? 117.561 105.721 137.508 1.00 118.86 0  205 ALA B CB  1 
ATOM   3748 N N   . SER B 1 206 ? 118.399 107.800 140.044 1.00 124.77 0  206 SER B N   1 
ATOM   3749 C CA  . SER B 1 206 ? 119.469 108.381 140.841 1.00 124.77 0  206 SER B CA  1 
ATOM   3750 C C   . SER B 1 206 ? 120.134 107.366 141.758 1.00 124.77 0  206 SER B C   1 
ATOM   3751 O O   . SER B 1 206 ? 120.920 107.753 142.628 1.00 124.77 0  206 SER B O   1 
ATOM   3752 C CB  . SER B 1 206 ? 118.936 109.557 141.659 1.00 124.77 0  206 SER B CB  1 
ATOM   3753 O OG  . SER B 1 206 ? 117.877 109.143 142.504 1.00 124.77 0  206 SER B OG  1 
ATOM   3754 N N   . ALA B 1 207 ? 119.836 106.080 141.594 1.00 127.15 0  207 ALA B N   1 
ATOM   3755 C CA  . ALA B 1 207 ? 120.436 105.038 142.411 1.00 127.15 0  207 ALA B CA  1 
ATOM   3756 C C   . ALA B 1 207 ? 120.610 103.783 141.573 1.00 127.15 0  207 ALA B C   1 
ATOM   3757 O O   . ALA B 1 207 ? 119.901 103.575 140.585 1.00 127.15 0  207 ALA B O   1 
ATOM   3758 C CB  . ALA B 1 207 ? 119.588 104.733 143.650 1.00 127.15 0  207 ALA B CB  1 
ATOM   3759 N N   . MET B 1 208 ? 121.555 102.949 141.977 1.00 133.50 0  208 MET B N   1 
ATOM   3760 C CA  . MET B 1 208 ? 121.817 101.717 141.248 1.00 133.50 0  208 MET B CA  1 
ATOM   3761 C C   . MET B 1 208 ? 120.673 100.733 141.463 1.00 133.50 0  208 MET B C   1 
ATOM   3762 O O   . MET B 1 208 ? 120.327 100.433 142.611 1.00 133.50 0  208 MET B O   1 
ATOM   3763 C CB  . MET B 1 208 ? 123.136 101.100 141.700 1.00 133.50 0  208 MET B CB  1 
ATOM   3764 C CG  . MET B 1 208 ? 123.545 99.874  140.906 1.00 133.50 0  208 MET B CG  1 
ATOM   3765 S SD  . MET B 1 208 ? 125.113 99.183  141.460 1.00 133.50 0  208 MET B SD  1 
ATOM   3766 C CE  . MET B 1 208 ? 126.253 100.423 140.853 1.00 133.50 0  208 MET B CE  1 
ATOM   3767 N N   . PRO B 1 209 ? 120.059 100.222 140.399 1.00 135.19 0  209 PRO B N   1 
ATOM   3768 C CA  . PRO B 1 209 ? 118.961 99.269  140.569 1.00 135.19 0  209 PRO B CA  1 
ATOM   3769 C C   . PRO B 1 209 ? 119.433 97.980  141.213 1.00 135.19 0  209 PRO B C   1 
ATOM   3770 O O   . PRO B 1 209 ? 120.581 97.558  141.053 1.00 135.19 0  209 PRO B O   1 
ATOM   3771 C CB  . PRO B 1 209 ? 118.481 99.022  139.134 1.00 135.19 0  209 PRO B CB  1 
ATOM   3772 C CG  . PRO B 1 209 ? 118.946 100.213 138.369 1.00 135.19 0  209 PRO B CG  1 
ATOM   3773 C CD  . PRO B 1 209 ? 120.257 100.583 138.988 1.00 135.19 0  209 PRO B CD  1 
ATOM   3774 N N   . ASN B 1 210 ? 118.529 97.350  141.956 1.00 137.27 0  210 ASN B N   1 
ATOM   3775 C CA  . ASN B 1 210 ? 118.781 96.053  142.566 1.00 137.27 0  210 ASN B CA  1 
ATOM   3776 C C   . ASN B 1 210 ? 118.194 94.975  141.667 1.00 137.27 0  210 ASN B C   1 
ATOM   3777 O O   . ASN B 1 210 ? 116.971 94.896  141.504 1.00 137.27 0  210 ASN B O   1 
ATOM   3778 C CB  . ASN B 1 210 ? 118.178 95.982  143.967 1.00 137.27 0  210 ASN B CB  1 
ATOM   3779 C CG  . ASN B 1 210 ? 118.810 96.973  144.920 1.00 137.27 0  210 ASN B CG  1 
ATOM   3780 O OD1 . ASN B 1 210 ? 118.154 97.900  145.394 1.00 137.27 0  210 ASN B OD1 1 
ATOM   3781 N ND2 . ASN B 1 210 ? 120.094 96.786  145.203 1.00 137.27 0  210 ASN B ND2 1 
ATOM   3782 N N   . ILE B 1 211 ? 119.057 94.149  141.094 1.00 132.01 0  211 ILE B N   1 
ATOM   3783 C CA  . ILE B 1 211 ? 118.658 93.149  140.108 1.00 132.01 0  211 ILE B CA  1 
ATOM   3784 C C   . ILE B 1 211 ? 119.046 91.790  140.676 1.00 132.01 0  211 ILE B C   1 
ATOM   3785 O O   . ILE B 1 211 ? 120.183 91.333  140.528 1.00 132.01 0  211 ILE B O   1 
ATOM   3786 C CB  . ILE B 1 211 ? 119.304 93.392  138.743 1.00 132.01 0  211 ILE B CB  1 
ATOM   3787 C CG1 . ILE B 1 211 ? 118.951 94.787  138.237 1.00 132.01 0  211 ILE B CG1 1 
ATOM   3788 C CG2 . ILE B 1 211 ? 118.848 92.345  137.748 1.00 132.01 0  211 ILE B CG2 1 
ATOM   3789 C CD1 . ILE B 1 211 ? 117.477 95.005  138.065 1.00 132.01 0  211 ILE B CD1 1 
ATOM   3790 N N   . THR B 1 212 ? 118.100 91.131  141.336 1.00 135.45 0  212 THR B N   1 
ATOM   3791 C CA  . THR B 1 212 ? 118.321 89.786  141.858 1.00 135.45 0  212 THR B CA  1 
ATOM   3792 C C   . THR B 1 212 ? 118.083 88.798  140.726 1.00 135.45 0  212 THR B C   1 
ATOM   3793 O O   . THR B 1 212 ? 116.943 88.436  140.429 1.00 135.45 0  212 THR B O   1 
ATOM   3794 C CB  . THR B 1 212 ? 117.401 89.505  143.039 1.00 135.45 0  212 THR B CB  1 
ATOM   3795 O OG1 . THR B 1 212 ? 116.038 89.596  142.612 1.00 135.45 0  212 THR B OG1 1 
ATOM   3796 C CG2 . THR B 1 212 ? 117.645 90.512  144.149 1.00 135.45 0  212 THR B CG2 1 
ATOM   3797 N N   . TRP B 1 213 ? 119.168 88.352  140.091 1.00 130.98 0  213 TRP B N   1 
ATOM   3798 C CA  . TRP B 1 213 ? 119.049 87.476  138.932 1.00 130.98 0  213 TRP B CA  1 
ATOM   3799 C C   . TRP B 1 213 ? 118.468 86.116  139.279 1.00 130.98 0  213 TRP B C   1 
ATOM   3800 O O   . TRP B 1 213 ? 117.992 85.416  138.380 1.00 130.98 0  213 TRP B O   1 
ATOM   3801 C CB  . TRP B 1 213 ? 120.410 87.309  138.264 1.00 130.98 0  213 TRP B CB  1 
ATOM   3802 C CG  . TRP B 1 213 ? 120.862 88.543  137.571 1.00 130.98 0  213 TRP B CG  1 
ATOM   3803 C CD1 . TRP B 1 213 ? 121.726 89.482  138.047 1.00 130.98 0  213 TRP B CD1 1 
ATOM   3804 C CD2 . TRP B 1 213 ? 120.467 88.985  136.270 1.00 130.98 0  213 TRP B CD2 1 
ATOM   3805 N NE1 . TRP B 1 213 ? 121.896 90.481  137.121 1.00 130.98 0  213 TRP B NE1 1 
ATOM   3806 C CE2 . TRP B 1 213 ? 121.133 90.197  136.021 1.00 130.98 0  213 TRP B CE2 1 
ATOM   3807 C CE3 . TRP B 1 213 ? 119.615 88.470  135.291 1.00 130.98 0  213 TRP B CE3 1 
ATOM   3808 C CZ2 . TRP B 1 213 ? 120.973 90.903  134.834 1.00 130.98 0  213 TRP B CZ2 1 
ATOM   3809 C CZ3 . TRP B 1 213 ? 119.458 89.171  134.116 1.00 130.98 0  213 TRP B CZ3 1 
ATOM   3810 C CH2 . TRP B 1 213 ? 120.133 90.374  133.896 1.00 130.98 0  213 TRP B CH2 1 
ATOM   3811 N N   . SER B 1 214 ? 118.493 85.721  140.548 1.00 135.41 0  214 SER B N   1 
ATOM   3812 C CA  . SER B 1 214 ? 117.855 84.475  140.945 1.00 135.41 0  214 SER B CA  1 
ATOM   3813 C C   . SER B 1 214 ? 116.338 84.576  140.978 1.00 135.41 0  214 SER B C   1 
ATOM   3814 O O   . SER B 1 214 ? 115.666 83.542  141.034 1.00 135.41 0  214 SER B O   1 
ATOM   3815 C CB  . SER B 1 214 ? 118.370 84.033  142.315 1.00 135.41 0  214 SER B CB  1 
ATOM   3816 O OG  . SER B 1 214 ? 119.744 83.694  142.255 1.00 135.41 0  214 SER B OG  1 
ATOM   3817 N N   . GLU B 1 215 ? 115.787 85.787  140.939 1.00 132.16 0  215 GLU B N   1 
ATOM   3818 C CA  . GLU B 1 215 ? 114.347 85.998  140.987 1.00 132.16 0  215 GLU B CA  1 
ATOM   3819 C C   . GLU B 1 215 ? 113.740 86.243  139.613 1.00 132.16 0  215 GLU B C   1 
ATOM   3820 O O   . GLU B 1 215 ? 112.557 86.586  139.526 1.00 132.16 0  215 GLU B O   1 
ATOM   3821 C CB  . GLU B 1 215 ? 114.019 87.166  141.917 1.00 132.16 0  215 GLU B CB  1 
ATOM   3822 N N   . VAL B 1 216 ? 114.517 86.087  138.542 1.00 129.18 0  216 VAL B N   1 
ATOM   3823 C CA  . VAL B 1 216 ? 113.982 86.284  137.201 1.00 129.18 0  216 VAL B CA  1 
ATOM   3824 C C   . VAL B 1 216 ? 112.970 85.190  136.897 1.00 129.18 0  216 VAL B C   1 
ATOM   3825 O O   . VAL B 1 216 ? 113.163 84.020  137.253 1.00 129.18 0  216 VAL B O   1 
ATOM   3826 C CB  . VAL B 1 216 ? 115.115 86.321  136.163 1.00 129.18 0  216 VAL B CB  1 
ATOM   3827 C CG1 . VAL B 1 216 ? 115.781 84.964  136.035 1.00 129.18 0  216 VAL B CG1 1 
ATOM   3828 C CG2 . VAL B 1 216 ? 114.580 86.776  134.820 1.00 129.18 0  216 VAL B CG2 1 
ATOM   3829 N N   . GLN B 1 217 ? 111.867 85.571  136.268 1.00 128.91 0  217 GLN B N   1 
ATOM   3830 C CA  . GLN B 1 217 ? 110.780 84.653  135.947 1.00 128.91 0  217 GLN B CA  1 
ATOM   3831 C C   . GLN B 1 217 ? 110.716 84.503  134.433 1.00 128.91 0  217 GLN B C   1 
ATOM   3832 O O   . GLN B 1 217 ? 110.258 85.406  133.729 1.00 128.91 0  217 GLN B O   1 
ATOM   3833 C CB  . GLN B 1 217 ? 109.461 85.161  136.518 1.00 128.91 0  217 GLN B CB  1 
ATOM   3834 C CG  . GLN B 1 217 ? 109.590 85.719  137.920 1.00 128.91 0  217 GLN B CG  1 
ATOM   3835 C CD  . GLN B 1 217 ? 108.260 85.818  138.630 1.00 128.91 0  217 GLN B CD  1 
ATOM   3836 O OE1 . GLN B 1 217 ? 107.576 86.837  138.553 1.00 128.91 0  217 GLN B OE1 1 
ATOM   3837 N NE2 . GLN B 1 217 ? 107.880 84.753  139.324 1.00 128.91 0  217 GLN B NE2 1 
ATOM   3838 N N   . VAL B 1 218 ? 111.173 83.352  133.934 1.00 126.43 0  218 VAL B N   1 
ATOM   3839 C CA  . VAL B 1 218 ? 111.157 83.119  132.489 1.00 126.43 0  218 VAL B CA  1 
ATOM   3840 C C   . VAL B 1 218 ? 109.752 83.086  131.901 1.00 126.43 0  218 VAL B C   1 
ATOM   3841 O O   . VAL B 1 218 ? 109.601 83.438  130.722 1.00 126.43 0  218 VAL B O   1 
ATOM   3842 C CB  . VAL B 1 218 ? 111.995 81.880  132.141 1.00 126.43 0  218 VAL B CB  1 
ATOM   3843 C CG1 . VAL B 1 218 ? 113.449 82.120  132.500 1.00 126.43 0  218 VAL B CG1 1 
ATOM   3844 C CG2 . VAL B 1 218 ? 111.488 80.641  132.850 1.00 126.43 0  218 VAL B CG2 1 
ATOM   3845 N N   . PRO B 1 219 ? 108.689 82.685  132.619 1.00 126.22 0  219 PRO B N   1 
ATOM   3846 C CA  . PRO B 1 219 ? 107.352 82.845  132.016 1.00 126.22 0  219 PRO B CA  1 
ATOM   3847 C C   . PRO B 1 219 ? 107.020 84.290  131.692 1.00 126.22 0  219 PRO B C   1 
ATOM   3848 O O   . PRO B 1 219 ? 106.561 84.585  130.583 1.00 126.22 0  219 PRO B O   1 
ATOM   3849 C CB  . PRO B 1 219 ? 106.410 82.259  133.078 1.00 126.22 0  219 PRO B CB  1 
ATOM   3850 C CG  . PRO B 1 219 ? 107.192 82.226  134.322 1.00 126.22 0  219 PRO B CG  1 
ATOM   3851 C CD  . PRO B 1 219 ? 108.588 81.959  133.897 1.00 126.22 0  219 PRO B CD  1 
ATOM   3852 N N   . LEU B 1 220 ? 107.260 85.211  132.627 1.00 123.40 0  220 LEU B N   1 
ATOM   3853 C CA  . LEU B 1 220 ? 107.007 86.619  132.345 1.00 123.40 0  220 LEU B CA  1 
ATOM   3854 C C   . LEU B 1 220 ? 107.980 87.155  131.305 1.00 123.40 0  220 LEU B C   1 
ATOM   3855 O O   . LEU B 1 220 ? 107.617 88.004  130.482 1.00 123.40 0  220 LEU B O   1 
ATOM   3856 C CB  . LEU B 1 220 ? 107.094 87.434  133.632 1.00 123.40 0  220 LEU B CB  1 
ATOM   3857 C CG  . LEU B 1 220 ? 105.991 87.158  134.649 1.00 123.40 0  220 LEU B CG  1 
ATOM   3858 C CD1 . LEU B 1 220 ? 106.191 88.001  135.892 1.00 123.40 0  220 LEU B CD1 1 
ATOM   3859 C CD2 . LEU B 1 220 ? 104.632 87.418  134.036 1.00 123.40 0  220 LEU B CD2 1 
ATOM   3860 N N   . LEU B 1 221 ? 109.218 86.663  131.318 1.00 122.05 0  221 LEU B N   1 
ATOM   3861 C CA  . LEU B 1 221 ? 110.193 87.101  130.328 1.00 122.05 0  221 LEU B CA  1 
ATOM   3862 C C   . LEU B 1 221 ? 109.748 86.720  128.923 1.00 122.05 0  221 LEU B C   1 
ATOM   3863 O O   . LEU B 1 221 ? 109.927 87.492  127.975 1.00 122.05 0  221 LEU B O   1 
ATOM   3864 C CB  . LEU B 1 221 ? 111.561 86.505  130.649 1.00 122.05 0  221 LEU B CB  1 
ATOM   3865 C CG  . LEU B 1 221 ? 112.772 87.382  130.347 1.00 122.05 0  221 LEU B CG  1 
ATOM   3866 C CD1 . LEU B 1 221 ? 112.678 88.672  131.131 1.00 122.05 0  221 LEU B CD1 1 
ATOM   3867 C CD2 . LEU B 1 221 ? 114.050 86.647  130.691 1.00 122.05 0  221 LEU B CD2 1 
ATOM   3868 N N   . LEU B 1 222 ? 109.166 85.529  128.770 1.00 117.36 0  222 LEU B N   1 
ATOM   3869 C CA  . LEU B 1 222 ? 108.625 85.130  127.477 1.00 117.36 0  222 LEU B CA  1 
ATOM   3870 C C   . LEU B 1 222 ? 107.357 85.906  127.149 1.00 117.36 0  222 LEU B C   1 
ATOM   3871 O O   . LEU B 1 222 ? 107.141 86.298  125.997 1.00 117.36 0  222 LEU B O   1 
ATOM   3872 C CB  . LEU B 1 222 ? 108.350 83.629  127.468 1.00 117.36 0  222 LEU B CB  1 
ATOM   3873 C CG  . LEU B 1 222 ? 109.512 82.736  127.044 1.00 117.36 0  222 LEU B CG  1 
ATOM   3874 C CD1 . LEU B 1 222 ? 109.019 81.328  126.774 1.00 117.36 0  222 LEU B CD1 1 
ATOM   3875 C CD2 . LEU B 1 222 ? 110.207 83.305  125.823 1.00 117.36 0  222 LEU B CD2 1 
ATOM   3876 N N   . ARG B 1 223 ? 106.510 86.144  128.152 1.00 118.42 0  223 ARG B N   1 
ATOM   3877 C CA  . ARG B 1 223 ? 105.288 86.912  127.949 1.00 118.42 0  223 ARG B CA  1 
ATOM   3878 C C   . ARG B 1 223 ? 105.578 88.361  127.592 1.00 118.42 0  223 ARG B C   1 
ATOM   3879 O O   . ARG B 1 223 ? 104.680 89.072  127.134 1.00 118.42 0  223 ARG B O   1 
ATOM   3880 C CB  . ARG B 1 223 ? 104.423 86.836  129.210 1.00 118.42 0  223 ARG B CB  1 
ATOM   3881 C CG  . ARG B 1 223 ? 103.025 87.396  129.068 1.00 118.42 0  223 ARG B CG  1 
ATOM   3882 C CD  . ARG B 1 223 ? 102.381 87.566  130.428 1.00 118.42 0  223 ARG B CD  1 
ATOM   3883 N NE  . ARG B 1 223 ? 102.777 88.818  131.062 1.00 118.42 0  223 ARG B NE  1 
ATOM   3884 C CZ  . ARG B 1 223 ? 102.282 89.258  132.213 1.00 118.42 0  223 ARG B CZ  1 
ATOM   3885 N NH1 . ARG B 1 223 ? 102.700 90.409  132.719 1.00 118.42 1  223 ARG B NH1 1 
ATOM   3886 N NH2 . ARG B 1 223 ? 101.370 88.546  132.859 1.00 118.42 0  223 ARG B NH2 1 
ATOM   3887 N N   . ALA B 1 224 ? 106.813 88.815  127.805 1.00 118.92 0  224 ALA B N   1 
ATOM   3888 C CA  . ALA B 1 224 ? 107.193 90.154  127.374 1.00 118.92 0  224 ALA B CA  1 
ATOM   3889 C C   . ALA B 1 224 ? 107.120 90.321  125.861 1.00 118.92 0  224 ALA B C   1 
ATOM   3890 O O   . ALA B 1 224 ? 107.141 91.457  125.378 1.00 118.92 0  224 ALA B O   1 
ATOM   3891 C CB  . ALA B 1 224 ? 108.601 90.487  127.861 1.00 118.92 0  224 ALA B CB  1 
ATOM   3892 N N   . ILE B 1 225 ? 107.056 89.230  125.103 1.00 114.16 0  225 ILE B N   1 
ATOM   3893 C CA  . ILE B 1 225 ? 106.960 89.318  123.647 1.00 114.16 0  225 ILE B CA  1 
ATOM   3894 C C   . ILE B 1 225 ? 105.574 89.813  123.232 1.00 114.16 0  225 ILE B C   1 
ATOM   3895 O O   . ILE B 1 225 ? 105.488 90.856  122.567 1.00 114.16 0  225 ILE B O   1 
ATOM   3896 C CB  . ILE B 1 225 ? 107.312 87.979  122.976 1.00 114.16 0  225 ILE B CB  1 
ATOM   3897 C CG1 . ILE B 1 225 ? 108.747 87.577  123.309 1.00 114.16 0  225 ILE B CG1 1 
ATOM   3898 C CG2 . ILE B 1 225 ? 107.114 88.072  121.478 1.00 114.16 0  225 ILE B CG2 1 
ATOM   3899 C CD1 . ILE B 1 225 ? 109.094 86.176  122.881 1.00 114.16 0  225 ILE B CD1 1 
ATOM   3900 N N   . PRO B 1 226 ? 104.468 89.126  123.565 1.00 114.56 0  226 PRO B N   1 
ATOM   3901 C CA  . PRO B 1 226 ? 103.159 89.699  123.207 1.00 114.56 0  226 PRO B CA  1 
ATOM   3902 C C   . PRO B 1 226 ? 102.897 91.038  123.870 1.00 114.56 0  226 PRO B C   1 
ATOM   3903 O O   . PRO B 1 226 ? 102.287 91.922  123.258 1.00 114.56 0  226 PRO B O   1 
ATOM   3904 C CB  . PRO B 1 226 ? 102.155 88.631  123.662 1.00 114.56 0  226 PRO B CB  1 
ATOM   3905 C CG  . PRO B 1 226 ? 102.936 87.455  124.051 1.00 114.56 0  226 PRO B CG  1 
ATOM   3906 C CD  . PRO B 1 226 ? 104.318 87.891  124.352 1.00 114.56 0  226 PRO B CD  1 
ATOM   3907 N N   . VAL B 1 227 ? 103.348 91.215  125.111 1.00 113.37 0  227 VAL B N   1 
ATOM   3908 C CA  . VAL B 1 227 ? 103.206 92.511  125.762 1.00 113.37 0  227 VAL B CA  1 
ATOM   3909 C C   . VAL B 1 227 ? 104.059 93.551  125.052 1.00 113.37 0  227 VAL B C   1 
ATOM   3910 O O   . VAL B 1 227 ? 103.672 94.718  124.938 1.00 113.37 0  227 VAL B O   1 
ATOM   3911 C CB  . VAL B 1 227 ? 103.558 92.402  127.254 1.00 113.37 0  227 VAL B CB  1 
ATOM   3912 C CG1 . VAL B 1 227 ? 103.455 93.755  127.921 1.00 113.37 0  227 VAL B CG1 1 
ATOM   3913 C CG2 . VAL B 1 227 ? 102.633 91.415  127.933 1.00 113.37 0  227 VAL B CG2 1 
ATOM   3914 N N   . GLY B 1 228 ? 105.227 93.148  124.555 1.00 112.96 0  228 GLY B N   1 
ATOM   3915 C CA  . GLY B 1 228 ? 106.026 94.059  123.756 1.00 112.96 0  228 GLY B CA  1 
ATOM   3916 C C   . GLY B 1 228 ? 105.322 94.473  122.479 1.00 112.96 0  228 GLY B C   1 
ATOM   3917 O O   . GLY B 1 228 ? 105.441 95.617  122.038 1.00 112.96 0  228 GLY B O   1 
ATOM   3918 N N   . ILE B 1 229 ? 104.589 93.545  121.862 1.00 113.34 0  229 ILE B N   1 
ATOM   3919 C CA  . ILE B 1 229 ? 103.803 93.890  120.683 1.00 113.34 0  229 ILE B CA  1 
ATOM   3920 C C   . ILE B 1 229 ? 102.693 94.863  121.051 1.00 113.34 0  229 ILE B C   1 
ATOM   3921 O O   . ILE B 1 229 ? 102.467 95.862  120.359 1.00 113.34 0  229 ILE B O   1 
ATOM   3922 C CB  . ILE B 1 229 ? 103.230 92.625  120.027 1.00 113.34 0  229 ILE B CB  1 
ATOM   3923 C CG1 . ILE B 1 229 ? 104.354 91.681  119.622 1.00 113.34 0  229 ILE B CG1 1 
ATOM   3924 C CG2 . ILE B 1 229 ? 102.404 92.997  118.816 1.00 113.34 0  229 ILE B CG2 1 
ATOM   3925 C CD1 . ILE B 1 229 ? 105.290 92.279  118.628 1.00 113.34 0  229 ILE B CD1 1 
ATOM   3926 N N   . GLY B 1 230 ? 101.985 94.588  122.142 1.00 115.09 0  230 GLY B N   1 
ATOM   3927 C CA  . GLY B 1 230 ? 100.886 95.438  122.560 1.00 115.09 0  230 GLY B CA  1 
ATOM   3928 C C   . GLY B 1 230 ? 101.308 96.793  123.076 1.00 115.09 0  230 GLY B C   1 
ATOM   3929 O O   . GLY B 1 230 ? 100.480 97.708  123.107 1.00 115.09 0  230 GLY B O   1 
ATOM   3930 N N   . GLN B 1 231 ? 102.568 96.942  123.481 1.00 112.72 0  231 GLN B N   1 
ATOM   3931 C CA  . GLN B 1 231 ? 103.049 98.214  123.997 1.00 112.72 0  231 GLN B CA  1 
ATOM   3932 C C   . GLN B 1 231 ? 103.255 99.253  122.908 1.00 112.72 0  231 GLN B C   1 
ATOM   3933 O O   . GLN B 1 231 ? 103.533 100.411 123.233 1.00 112.72 0  231 GLN B O   1 
ATOM   3934 C CB  . GLN B 1 231 ? 104.350 98.003  124.765 1.00 112.72 0  231 GLN B CB  1 
ATOM   3935 C CG  . GLN B 1 231 ? 104.598 99.033  125.840 1.00 112.72 0  231 GLN B CG  1 
ATOM   3936 C CD  . GLN B 1 231 ? 103.544 99.002  126.920 1.00 112.72 0  231 GLN B CD  1 
ATOM   3937 O OE1 . GLN B 1 231 ? 103.080 97.935  127.317 1.00 112.72 0  231 GLN B OE1 1 
ATOM   3938 N NE2 . GLN B 1 231 ? 103.156 100.175 127.402 1.00 112.72 0  231 GLN B NE2 1 
ATOM   3939 N N   . VAL B 1 232 ? 103.139 98.874  121.635 1.00 111.81 0  232 VAL B N   1 
ATOM   3940 C CA  . VAL B 1 232 ? 103.233 99.857  120.562 1.00 111.81 0  232 VAL B CA  1 
ATOM   3941 C C   . VAL B 1 232 ? 102.178 100.936 120.746 1.00 111.81 0  232 VAL B C   1 
ATOM   3942 O O   . VAL B 1 232 ? 102.445 102.129 120.563 1.00 111.81 0  232 VAL B O   1 
ATOM   3943 C CB  . VAL B 1 232 ? 103.104 99.169  119.192 1.00 111.81 0  232 VAL B CB  1 
ATOM   3944 C CG1 . VAL B 1 232 ? 103.094 100.197 118.088 1.00 111.81 0  232 VAL B CG1 1 
ATOM   3945 C CG2 . VAL B 1 232 ? 104.237 98.198  118.987 1.00 111.81 0  232 VAL B CG2 1 
ATOM   3946 N N   . TYR B 1 233 ? 100.969 100.537 121.125 1.00 114.75 0  233 TYR B N   1 
ATOM   3947 C CA  . TYR B 1 233 ? 99.887  101.467 121.397 1.00 114.75 0  233 TYR B CA  1 
ATOM   3948 C C   . TYR B 1 233 ? 99.888  101.975 122.830 1.00 114.75 0  233 TYR B C   1 
ATOM   3949 O O   . TYR B 1 233 ? 99.096  102.865 123.154 1.00 114.75 0  233 TYR B O   1 
ATOM   3950 C CB  . TYR B 1 233 ? 98.547  100.798 121.114 1.00 114.75 0  233 TYR B CB  1 
ATOM   3951 C CG  . TYR B 1 233 ? 98.258  100.582 119.655 1.00 114.75 0  233 TYR B CG  1 
ATOM   3952 C CD1 . TYR B 1 233 ? 97.634  101.555 118.897 1.00 114.75 0  233 TYR B CD1 1 
ATOM   3953 C CD2 . TYR B 1 233 ? 98.619  99.404  119.033 1.00 114.75 0  233 TYR B CD2 1 
ATOM   3954 C CE1 . TYR B 1 233 ? 97.364  101.351 117.565 1.00 114.75 0  233 TYR B CE1 1 
ATOM   3955 C CE2 . TYR B 1 233 ? 98.357  99.194  117.709 1.00 114.75 0  233 TYR B CE2 1 
ATOM   3956 C CZ  . TYR B 1 233 ? 97.733  100.167 116.976 1.00 114.75 0  233 TYR B CZ  1 
ATOM   3957 O OH  . TYR B 1 233 ? 97.471  99.947  115.647 1.00 114.75 0  233 TYR B OH  1 
ATOM   3958 N N   . GLY B 1 234 ? 100.744 101.436 123.691 1.00 117.57 0  234 GLY B N   1 
ATOM   3959 C CA  . GLY B 1 234 ? 100.714 101.749 125.102 1.00 117.57 0  234 GLY B CA  1 
ATOM   3960 C C   . GLY B 1 234 ? 99.964  100.750 125.951 1.00 117.57 0  234 GLY B C   1 
ATOM   3961 O O   . GLY B 1 234 ? 99.885  100.935 127.170 1.00 117.57 0  234 GLY B O   1 
ATOM   3962 N N   . CYS B 1 235 ? 99.421  99.698  125.350 1.00 120.83 0  235 CYS B N   1 
ATOM   3963 C CA  . CYS B 1 235 ? 98.658  98.704  126.085 1.00 120.83 0  235 CYS B CA  1 
ATOM   3964 C C   . CYS B 1 235 ? 99.585  97.654  126.686 1.00 120.83 0  235 CYS B C   1 
ATOM   3965 O O   . CYS B 1 235 ? 100.485 97.144  126.013 1.00 120.83 0  235 CYS B O   1 
ATOM   3966 C CB  . CYS B 1 235 ? 97.645  98.039  125.157 1.00 120.83 0  235 CYS B CB  1 
ATOM   3967 S SG  . CYS B 1 235 ? 96.402  99.163  124.493 1.00 120.83 0  235 CYS B SG  1 
ATOM   3968 N N   . ASP B 1 236 ? 99.357  97.325  127.957 1.00 122.46 0  236 ASP B N   1 
ATOM   3969 C CA  . ASP B 1 236 ? 100.193 96.372  128.673 1.00 122.46 0  236 ASP B CA  1 
ATOM   3970 C C   . ASP B 1 236 ? 99.523  95.024  128.894 1.00 122.46 0  236 ASP B C   1 
ATOM   3971 O O   . ASP B 1 236 ? 100.151 94.119  129.452 1.00 122.46 0  236 ASP B O   1 
ATOM   3972 C CB  . ASP B 1 236 ? 100.623 96.954  130.025 1.00 122.46 0  236 ASP B CB  1 
ATOM   3973 C CG  . ASP B 1 236 ? 99.448  97.224  130.954 1.00 122.46 0  236 ASP B CG  1 
ATOM   3974 O OD1 . ASP B 1 236 ? 98.289  97.005  130.552 1.00 122.46 0  236 ASP B OD1 1 
ATOM   3975 O OD2 . ASP B 1 236 ? 99.683  97.654  132.101 1.00 122.46 -1 236 ASP B OD2 1 
ATOM   3976 N N   . ASN B 1 237 ? 98.278  94.868  128.483 1.00 122.93 0  237 ASN B N   1 
ATOM   3977 C CA  . ASN B 1 237 ? 97.555  93.622  128.701 1.00 122.93 0  237 ASN B CA  1 
ATOM   3978 C C   . ASN B 1 237 ? 98.071  92.555  127.742 1.00 122.93 0  237 ASN B C   1 
ATOM   3979 O O   . ASN B 1 237 ? 98.134  92.797  126.535 1.00 122.93 0  237 ASN B O   1 
ATOM   3980 C CB  . ASN B 1 237 ? 96.060  93.851  128.495 1.00 122.93 0  237 ASN B CB  1 
ATOM   3981 C CG  . ASN B 1 237 ? 95.208  92.713  129.017 1.00 122.93 0  237 ASN B CG  1 
ATOM   3982 O OD1 . ASN B 1 237 ? 95.706  91.635  129.324 1.00 122.93 0  237 ASN B OD1 1 
ATOM   3983 N ND2 . ASN B 1 237 ? 93.909  92.957  129.125 1.00 122.93 0  237 ASN B ND2 1 
ATOM   3984 N N   . PRO B 1 238 ? 98.477  91.382  128.233 1.00 121.28 0  238 PRO B N   1 
ATOM   3985 C CA  . PRO B 1 238 ? 98.914  90.327  127.306 1.00 121.28 0  238 PRO B CA  1 
ATOM   3986 C C   . PRO B 1 238 ? 97.845  89.916  126.311 1.00 121.28 0  238 PRO B C   1 
ATOM   3987 O O   . PRO B 1 238 ? 98.173  89.559  125.171 1.00 121.28 0  238 PRO B O   1 
ATOM   3988 C CB  . PRO B 1 238 ? 99.289  89.173  128.244 1.00 121.28 0  238 PRO B CB  1 
ATOM   3989 C CG  . PRO B 1 238 ? 99.603  89.829  129.535 1.00 121.28 0  238 PRO B CG  1 
ATOM   3990 C CD  . PRO B 1 238 ? 98.692  91.008  129.639 1.00 121.28 0  238 PRO B CD  1 
ATOM   3991 N N   . TRP B 1 239 ? 96.571  89.956  126.705 1.00 124.04 0  239 TRP B N   1 
ATOM   3992 C CA  . TRP B 1 239 ? 95.508  89.560  125.790 1.00 124.04 0  239 TRP B CA  1 
ATOM   3993 C C   . TRP B 1 239 ? 95.404  90.509  124.606 1.00 124.04 0  239 TRP B C   1 
ATOM   3994 O O   . TRP B 1 239 ? 95.211  90.066  123.468 1.00 124.04 0  239 TRP B O   1 
ATOM   3995 C CB  . TRP B 1 239 ? 94.178  89.477  126.531 1.00 124.04 0  239 TRP B CB  1 
ATOM   3996 C CG  . TRP B 1 239 ? 94.156  88.394  127.543 1.00 124.04 0  239 TRP B CG  1 
ATOM   3997 C CD1 . TRP B 1 239 ? 94.281  88.527  128.890 1.00 124.04 0  239 TRP B CD1 1 
ATOM   3998 C CD2 . TRP B 1 239 ? 94.021  86.994  127.287 1.00 124.04 0  239 TRP B CD2 1 
ATOM   3999 N NE1 . TRP B 1 239 ? 94.220  87.297  129.494 1.00 124.04 0  239 TRP B NE1 1 
ATOM   4000 C CE2 . TRP B 1 239 ? 94.061  86.338  128.529 1.00 124.04 0  239 TRP B CE2 1 
ATOM   4001 C CE3 . TRP B 1 239 ? 93.863  86.233  126.127 1.00 124.04 0  239 TRP B CE3 1 
ATOM   4002 C CZ2 . TRP B 1 239 ? 93.950  84.957  128.646 1.00 124.04 0  239 TRP B CZ2 1 
ATOM   4003 C CZ3 . TRP B 1 239 ? 93.754  84.864  126.244 1.00 124.04 0  239 TRP B CZ3 1 
ATOM   4004 C CH2 . TRP B 1 239 ? 93.797  84.239  127.494 1.00 124.04 0  239 TRP B CH2 1 
ATOM   4005 N N   . THR B 1 240 ? 95.524  91.818  124.842 1.00 121.66 0  240 THR B N   1 
ATOM   4006 C CA  . THR B 1 240 ? 95.499  92.736  123.710 1.00 121.66 0  240 THR B CA  1 
ATOM   4007 C C   . THR B 1 240 ? 96.750  92.583  122.856 1.00 121.66 0  240 THR B C   1 
ATOM   4008 O O   . THR B 1 240 ? 96.702  92.823  121.647 1.00 121.66 0  240 THR B O   1 
ATOM   4009 C CB  . THR B 1 240 ? 95.326  94.181  124.178 1.00 121.66 0  240 THR B CB  1 
ATOM   4010 O OG1 . THR B 1 240 ? 95.007  95.006  123.053 1.00 121.66 0  240 THR B OG1 1 
ATOM   4011 C CG2 . THR B 1 240 ? 96.585  94.702  124.798 1.00 121.66 0  240 THR B CG2 1 
ATOM   4012 N N   . GLY B 1 241 ? 97.862  92.145  123.450 1.00 119.62 0  241 GLY B N   1 
ATOM   4013 C CA  . GLY B 1 241 ? 99.020  91.797  122.647 1.00 119.62 0  241 GLY B CA  1 
ATOM   4014 C C   . GLY B 1 241 ? 98.751  90.618  121.733 1.00 119.62 0  241 GLY B C   1 
ATOM   4015 O O   . GLY B 1 241 ? 99.141  90.623  120.562 1.00 119.62 0  241 GLY B O   1 
ATOM   4016 N N   . GLY B 1 242 ? 98.076  89.591  122.251 1.00 120.02 0  242 GLY B N   1 
ATOM   4017 C CA  . GLY B 1 242 ? 97.698  88.471  121.403 1.00 120.02 0  242 GLY B CA  1 
ATOM   4018 C C   . GLY B 1 242 ? 96.735  88.875  120.304 1.00 120.02 0  242 GLY B C   1 
ATOM   4019 O O   . GLY B 1 242 ? 96.846  88.418  119.163 1.00 120.02 0  242 GLY B O   1 
ATOM   4020 N N   . ILE B 1 243 ? 95.771  89.735  120.635 1.00 118.10 0  243 ILE B N   1 
ATOM   4021 C CA  . ILE B 1 243 ? 94.850  90.239  119.622 1.00 118.10 0  243 ILE B CA  1 
ATOM   4022 C C   . ILE B 1 243 ? 95.613  91.006  118.551 1.00 118.10 0  243 ILE B C   1 
ATOM   4023 O O   . ILE B 1 243 ? 95.322  90.888  117.356 1.00 118.10 0  243 ILE B O   1 
ATOM   4024 C CB  . ILE B 1 243 ? 93.755  91.106  120.270 1.00 118.10 0  243 ILE B CB  1 
ATOM   4025 C CG1 . ILE B 1 243 ? 92.953  90.284  121.275 1.00 118.10 0  243 ILE B CG1 1 
ATOM   4026 C CG2 . ILE B 1 243 ? 92.833  91.671  119.215 1.00 118.10 0  243 ILE B CG2 1 
ATOM   4027 C CD1 . ILE B 1 243 ? 92.230  89.111  120.657 1.00 118.10 0  243 ILE B CD1 1 
ATOM   4028 N N   . PHE B 1 244 ? 96.607  91.794  118.958 1.00 119.08 0  244 PHE B N   1 
ATOM   4029 C CA  . PHE B 1 244 ? 97.423  92.514  117.989 1.00 119.08 0  244 PHE B CA  1 
ATOM   4030 C C   . PHE B 1 244 ? 98.187  91.550  117.096 1.00 119.08 0  244 PHE B C   1 
ATOM   4031 O O   . PHE B 1 244 ? 98.277  91.757  115.882 1.00 119.08 0  244 PHE B O   1 
ATOM   4032 C CB  . PHE B 1 244 ? 98.392  93.443  118.710 1.00 119.08 0  244 PHE B CB  1 
ATOM   4033 C CG  . PHE B 1 244 ? 97.748  94.669  119.267 1.00 119.08 0  244 PHE B CG  1 
ATOM   4034 C CD1 . PHE B 1 244 ? 96.425  94.954  119.000 1.00 119.08 0  244 PHE B CD1 1 
ATOM   4035 C CD2 . PHE B 1 244 ? 98.461  95.525  120.077 1.00 119.08 0  244 PHE B CD2 1 
ATOM   4036 C CE1 . PHE B 1 244 ? 95.832  96.078  119.521 1.00 119.08 0  244 PHE B CE1 1 
ATOM   4037 C CE2 . PHE B 1 244 ? 97.872  96.646  120.603 1.00 119.08 0  244 PHE B CE2 1 
ATOM   4038 C CZ  . PHE B 1 244 ? 96.558  96.925  120.323 1.00 119.08 0  244 PHE B CZ  1 
ATOM   4039 N N   . LEU B 1 245 ? 98.754  90.496  117.680 1.00 117.30 0  245 LEU B N   1 
ATOM   4040 C CA  . LEU B 1 245 ? 99.478  89.522  116.873 1.00 117.30 0  245 LEU B CA  1 
ATOM   4041 C C   . LEU B 1 245 ? 98.553  88.862  115.861 1.00 117.30 0  245 LEU B C   1 
ATOM   4042 O O   . LEU B 1 245 ? 98.934  88.651  114.705 1.00 117.30 0  245 LEU B O   1 
ATOM   4043 C CB  . LEU B 1 245 ? 100.137 88.477  117.770 1.00 117.30 0  245 LEU B CB  1 
ATOM   4044 C CG  . LEU B 1 245 ? 101.542 88.837  118.245 1.00 117.30 0  245 LEU B CG  1 
ATOM   4045 C CD1 . LEU B 1 245 ? 102.079 87.776  119.182 1.00 117.30 0  245 LEU B CD1 1 
ATOM   4046 C CD2 . LEU B 1 245 ? 102.463 89.014  117.057 1.00 117.30 0  245 LEU B CD2 1 
ATOM   4047 N N   . ILE B 1 246 ? 97.326  88.548  116.275 1.00 114.39 0  246 ILE B N   1 
ATOM   4048 C CA  . ILE B 1 246 ? 96.348  87.997  115.340 1.00 114.39 0  246 ILE B CA  1 
ATOM   4049 C C   . ILE B 1 246 ? 96.042  89.002  114.238 1.00 114.39 0  246 ILE B C   1 
ATOM   4050 O O   . ILE B 1 246 ? 95.898  88.640  113.064 1.00 114.39 0  246 ILE B O   1 
ATOM   4051 C CB  . ILE B 1 246 ? 95.076  87.571  116.092 1.00 114.39 0  246 ILE B CB  1 
ATOM   4052 C CG1 . ILE B 1 246 ? 95.352  86.321  116.924 1.00 114.39 0  246 ILE B CG1 1 
ATOM   4053 C CG2 . ILE B 1 246 ? 93.941  87.317  115.122 1.00 114.39 0  246 ILE B CG2 1 
ATOM   4054 C CD1 . ILE B 1 246 ? 94.137  85.784  117.637 1.00 114.39 0  246 ILE B CD1 1 
ATOM   4055 N N   . ALA B 1 247 ? 95.927  90.282  114.601 1.00 117.13 0  247 ALA B N   1 
ATOM   4056 C CA  . ALA B 1 247 ? 95.612  91.311  113.618 1.00 117.13 0  247 ALA B CA  1 
ATOM   4057 C C   . ALA B 1 247 ? 96.713  91.443  112.575 1.00 117.13 0  247 ALA B C   1 
ATOM   4058 O O   . ALA B 1 247 ? 96.434  91.610  111.383 1.00 117.13 0  247 ALA B O   1 
ATOM   4059 C CB  . ALA B 1 247 ? 95.376  92.647  114.318 1.00 117.13 0  247 ALA B CB  1 
ATOM   4060 N N   . LEU B 1 248 ? 97.974  91.402  113.006 1.00 116.51 0  248 LEU B N   1 
ATOM   4061 C CA  . LEU B 1 248 ? 99.070  91.398  112.039 1.00 116.51 0  248 LEU B CA  1 
ATOM   4062 C C   . LEU B 1 248 ? 99.078  90.127  111.202 1.00 116.51 0  248 LEU B C   1 
ATOM   4063 O O   . LEU B 1 248 ? 99.309  90.180  109.989 1.00 116.51 0  248 LEU B O   1 
ATOM   4064 C CB  . LEU B 1 248 ? 100.418 91.596  112.731 1.00 116.51 0  248 LEU B CB  1 
ATOM   4065 C CG  . LEU B 1 248 ? 100.834 93.000  113.180 1.00 116.51 0  248 LEU B CG  1 
ATOM   4066 C CD1 . LEU B 1 248 ? 100.062 93.511  114.350 1.00 116.51 0  248 LEU B CD1 1 
ATOM   4067 C CD2 . LEU B 1 248 ? 102.310 92.989  113.531 1.00 116.51 0  248 LEU B CD2 1 
ATOM   4068 N N   . PHE B 1 249 ? 98.828  88.971  111.821 1.00 120.10 0  249 PHE B N   1 
ATOM   4069 C CA  . PHE B 1 249 ? 98.923  87.725  111.069 1.00 120.10 0  249 PHE B CA  1 
ATOM   4070 C C   . PHE B 1 249 ? 97.828  87.598  110.021 1.00 120.10 0  249 PHE B C   1 
ATOM   4071 O O   . PHE B 1 249 ? 98.065  87.022  108.954 1.00 120.10 0  249 PHE B O   1 
ATOM   4072 C CB  . PHE B 1 249 ? 98.881  86.523  112.005 1.00 120.10 0  249 PHE B CB  1 
ATOM   4073 C CG  . PHE B 1 249 ? 98.972  85.209  111.291 1.00 120.10 0  249 PHE B CG  1 
ATOM   4074 C CD1 . PHE B 1 249 ? 100.185 84.747  110.819 1.00 120.10 0  249 PHE B CD1 1 
ATOM   4075 C CD2 . PHE B 1 249 ? 97.844  84.438  111.086 1.00 120.10 0  249 PHE B CD2 1 
ATOM   4076 C CE1 . PHE B 1 249 ? 100.272 83.543  110.157 1.00 120.10 0  249 PHE B CE1 1 
ATOM   4077 C CE2 . PHE B 1 249 ? 97.926  83.233  110.427 1.00 120.10 0  249 PHE B CE2 1 
ATOM   4078 C CZ  . PHE B 1 249 ? 99.142  82.785  109.962 1.00 120.10 0  249 PHE B CZ  1 
ATOM   4079 N N   . ILE B 1 250 ? 96.629  88.113  110.297 1.00 119.02 0  250 ILE B N   1 
ATOM   4080 C CA  . ILE B 1 250 ? 95.535  87.956  109.343 1.00 119.02 0  250 ILE B CA  1 
ATOM   4081 C C   . ILE B 1 250 ? 95.859  88.675  108.041 1.00 119.02 0  250 ILE B C   1 
ATOM   4082 O O   . ILE B 1 250 ? 95.384  88.289  106.967 1.00 119.02 0  250 ILE B O   1 
ATOM   4083 C CB  . ILE B 1 250 ? 94.204  88.437  109.950 1.00 119.02 0  250 ILE B CB  1 
ATOM   4084 C CG1 . ILE B 1 250 ? 93.036  87.982  109.079 1.00 119.02 0  250 ILE B CG1 1 
ATOM   4085 C CG2 . ILE B 1 250 ? 94.172  89.941  110.067 1.00 119.02 0  250 ILE B CG2 1 
ATOM   4086 C CD1 . ILE B 1 250 ? 92.856  86.484  109.047 1.00 119.02 0  250 ILE B CD1 1 
ATOM   4087 N N   . SER B 1 251 ? 96.675  89.725  108.111 1.00 120.57 0  251 SER B N   1 
ATOM   4088 C CA  . SER B 1 251 ? 97.067  90.443  106.904 1.00 120.57 0  251 SER B CA  1 
ATOM   4089 C C   . SER B 1 251 ? 98.249  89.773  106.215 1.00 120.57 0  251 SER B C   1 
ATOM   4090 O O   . SER B 1 251 ? 98.158  89.373  105.050 1.00 120.57 0  251 SER B O   1 
ATOM   4091 C CB  . SER B 1 251 ? 97.404  91.894  107.244 1.00 120.57 0  251 SER B CB  1 
ATOM   4092 O OG  . SER B 1 251 ? 97.836  92.596  106.094 1.00 120.57 0  251 SER B OG  1 
ATOM   4093 N N   . SER B 1 252 ? 99.367  89.647  106.920 1.00 119.51 0  252 SER B N   1 
ATOM   4094 C CA  . SER B 1 252 ? 100.574 89.099  106.318 1.00 119.51 0  252 SER B CA  1 
ATOM   4095 C C   . SER B 1 252 ? 101.438 88.419  107.371 1.00 119.51 0  252 SER B C   1 
ATOM   4096 O O   . SER B 1 252 ? 101.865 89.063  108.336 1.00 119.51 0  252 SER B O   1 
ATOM   4097 C CB  . SER B 1 252 ? 101.359 90.205  105.621 1.00 119.51 0  252 SER B CB  1 
ATOM   4098 O OG  . SER B 1 252 ? 101.759 91.186  106.555 1.00 119.51 0  252 SER B OG  1 
ATOM   4099 N N   . PRO B 1 253 ? 101.721 87.125  107.216 1.00 120.41 0  253 PRO B N   1 
ATOM   4100 C CA  . PRO B 1 253 ? 102.508 86.419  108.238 1.00 120.41 0  253 PRO B CA  1 
ATOM   4101 C C   . PRO B 1 253 ? 103.909 86.967  108.433 1.00 120.41 0  253 PRO B C   1 
ATOM   4102 O O   . PRO B 1 253 ? 104.438 86.885  109.548 1.00 120.41 0  253 PRO B O   1 
ATOM   4103 C CB  . PRO B 1 253 ? 102.533 84.976  107.718 1.00 120.41 0  253 PRO B CB  1 
ATOM   4104 C CG  . PRO B 1 253 ? 102.288 85.093  106.256 1.00 120.41 0  253 PRO B CG  1 
ATOM   4105 C CD  . PRO B 1 253 ? 101.359 86.252  106.089 1.00 120.41 0  253 PRO B CD  1 
ATOM   4106 N N   . LEU B 1 254 ? 104.537 87.512  107.389 1.00 118.50 0  254 LEU B N   1 
ATOM   4107 C CA  . LEU B 1 254 ? 105.890 88.037  107.545 1.00 118.50 0  254 LEU B CA  1 
ATOM   4108 C C   . LEU B 1 254 ? 105.926 89.194  108.532 1.00 118.50 0  254 LEU B C   1 
ATOM   4109 O O   . LEU B 1 254 ? 106.867 89.312  109.326 1.00 118.50 0  254 LEU B O   1 
ATOM   4110 C CB  . LEU B 1 254 ? 106.457 88.469  106.194 1.00 118.50 0  254 LEU B CB  1 
ATOM   4111 C CG  . LEU B 1 254 ? 107.209 87.417  105.376 1.00 118.50 0  254 LEU B CG  1 
ATOM   4112 C CD1 . LEU B 1 254 ? 108.471 87.015  106.108 1.00 118.50 0  254 LEU B CD1 1 
ATOM   4113 C CD2 . LEU B 1 254 ? 106.358 86.195  105.091 1.00 118.50 0  254 LEU B CD2 1 
ATOM   4114 N N   . ILE B 1 255 ? 104.913 90.061  108.499 1.00 114.99 0  255 ILE B N   1 
ATOM   4115 C CA  . ILE B 1 255 ? 104.874 91.176  109.440 1.00 114.99 0  255 ILE B CA  1 
ATOM   4116 C C   . ILE B 1 255 ? 104.755 90.664  110.868 1.00 114.99 0  255 ILE B C   1 
ATOM   4117 O O   . ILE B 1 255 ? 105.425 91.164  111.777 1.00 114.99 0  255 ILE B O   1 
ATOM   4118 C CB  . ILE B 1 255 ? 103.736 92.147  109.082 1.00 114.99 0  255 ILE B CB  1 
ATOM   4119 C CG1 . ILE B 1 255 ? 104.078 92.914  107.809 1.00 114.99 0  255 ILE B CG1 1 
ATOM   4120 C CG2 . ILE B 1 255 ? 103.512 93.131  110.199 1.00 114.99 0  255 ILE B CG2 1 
ATOM   4121 C CD1 . ILE B 1 255 ? 103.080 93.991  107.461 1.00 114.99 0  255 ILE B CD1 1 
ATOM   4122 N N   . CYS B 1 256 ? 103.909 89.656  111.092 1.00 118.06 0  256 CYS B N   1 
ATOM   4123 C CA  . CYS B 1 256 ? 103.776 89.088  112.432 1.00 118.06 0  256 CYS B CA  1 
ATOM   4124 C C   . CYS B 1 256 ? 105.076 88.443  112.894 1.00 118.06 0  256 CYS B C   1 
ATOM   4125 O O   . CYS B 1 256 ? 105.480 88.598  114.055 1.00 118.06 0  256 CYS B O   1 
ATOM   4126 C CB  . CYS B 1 256 ? 102.639 88.070  112.457 1.00 118.06 0  256 CYS B CB  1 
ATOM   4127 S SG  . CYS B 1 256 ? 102.595 87.058  113.947 1.00 118.06 0  256 CYS B SG  1 
ATOM   4128 N N   . LEU B 1 257 ? 105.739 87.702  112.004 1.00 113.76 0  257 LEU B N   1 
ATOM   4129 C CA  . LEU B 1 257 ? 107.007 87.078  112.361 1.00 113.76 0  257 LEU B CA  1 
ATOM   4130 C C   . LEU B 1 257 ? 108.043 88.121  112.740 1.00 113.76 0  257 LEU B C   1 
ATOM   4131 O O   . LEU B 1 257 ? 108.736 87.981  113.754 1.00 113.76 0  257 LEU B O   1 
ATOM   4132 C CB  . LEU B 1 257 ? 107.518 86.228  111.203 1.00 113.76 0  257 LEU B CB  1 
ATOM   4133 C CG  . LEU B 1 257 ? 108.882 85.581  111.435 1.00 113.76 0  257 LEU B CG  1 
ATOM   4134 C CD1 . LEU B 1 257 ? 108.809 84.569  112.560 1.00 113.76 0  257 LEU B CD1 1 
ATOM   4135 C CD2 . LEU B 1 257 ? 109.387 84.933  110.161 1.00 113.76 0  257 LEU B CD2 1 
ATOM   4136 N N   . HIS B 1 258 ? 108.159 89.179  111.940 1.00 112.66 0  258 HIS B N   1 
ATOM   4137 C CA  . HIS B 1 258 ? 109.131 90.216  112.252 1.00 112.66 0  258 HIS B CA  1 
ATOM   4138 C C   . HIS B 1 258 ? 108.750 90.973  113.511 1.00 112.66 0  258 HIS B C   1 
ATOM   4139 O O   . HIS B 1 258 ? 109.631 91.418  114.247 1.00 112.66 0  258 HIS B O   1 
ATOM   4140 C CB  . HIS B 1 258 ? 109.284 91.165  111.071 1.00 112.66 0  258 HIS B CB  1 
ATOM   4141 C CG  . HIS B 1 258 ? 110.153 90.621  109.983 1.00 112.66 0  258 HIS B CG  1 
ATOM   4142 N ND1 . HIS B 1 258 ? 109.926 90.878  108.649 1.00 112.66 0  258 HIS B ND1 1 
ATOM   4143 C CD2 . HIS B 1 258 ? 111.251 89.831  110.034 1.00 112.66 0  258 HIS B CD2 1 
ATOM   4144 C CE1 . HIS B 1 258 ? 110.846 90.267  107.925 1.00 112.66 0  258 HIS B CE1 1 
ATOM   4145 N NE2 . HIS B 1 258 ? 111.662 89.627  108.742 1.00 112.66 0  258 HIS B NE2 1 
ATOM   4146 N N   . ALA B 1 259 ? 107.455 91.105  113.793 1.00 112.02 0  259 ALA B N   1 
ATOM   4147 C CA  . ALA B 1 259 ? 107.039 91.734  115.039 1.00 112.02 0  259 ALA B CA  1 
ATOM   4148 C C   . ALA B 1 259 ? 107.476 90.914  116.242 1.00 112.02 0  259 ALA B C   1 
ATOM   4149 O O   . ALA B 1 259 ? 108.030 91.458  117.204 1.00 112.02 0  259 ALA B O   1 
ATOM   4150 C CB  . ALA B 1 259 ? 105.524 91.927  115.047 1.00 112.02 0  259 ALA B CB  1 
ATOM   4151 N N   . ALA B 1 260 ? 107.241 89.602  116.203 1.00 112.28 0  260 ALA B N   1 
ATOM   4152 C CA  . ALA B 1 260 ? 107.665 88.751  117.309 1.00 112.28 0  260 ALA B CA  1 
ATOM   4153 C C   . ALA B 1 260 ? 109.181 88.768  117.463 1.00 112.28 0  260 ALA B C   1 
ATOM   4154 O O   . ALA B 1 260 ? 109.701 88.848  118.585 1.00 112.28 0  260 ALA B O   1 
ATOM   4155 C CB  . ALA B 1 260 ? 107.161 87.326  117.100 1.00 112.28 0  260 ALA B CB  1 
ATOM   4156 N N   . ILE B 1 261 ? 109.907 88.705  116.345 1.00 111.27 0  261 ILE B N   1 
ATOM   4157 C CA  . ILE B 1 261 ? 111.365 88.718  116.403 1.00 111.27 0  261 ILE B CA  1 
ATOM   4158 C C   . ILE B 1 261 ? 111.864 90.036  116.977 1.00 111.27 0  261 ILE B C   1 
ATOM   4159 O O   . ILE B 1 261 ? 112.777 90.058  117.806 1.00 111.27 0  261 ILE B O   1 
ATOM   4160 C CB  . ILE B 1 261 ? 111.958 88.442  115.011 1.00 111.27 0  261 ILE B CB  1 
ATOM   4161 C CG1 . ILE B 1 261 ? 111.759 86.976  114.637 1.00 111.27 0  261 ILE B CG1 1 
ATOM   4162 C CG2 . ILE B 1 261 ? 113.428 88.795  114.976 1.00 111.27 0  261 ILE B CG2 1 
ATOM   4163 C CD1 . ILE B 1 261 ? 112.100 86.667  113.207 1.00 111.27 0  261 ILE B CD1 1 
ATOM   4164 N N   . GLY B 1 262 ? 111.271 91.152  116.557 1.00 109.43 0  262 GLY B N   1 
ATOM   4165 C CA  . GLY B 1 262 ? 111.683 92.438  117.089 1.00 109.43 0  262 GLY B CA  1 
ATOM   4166 C C   . GLY B 1 262 ? 111.398 92.579  118.569 1.00 109.43 0  262 GLY B C   1 
ATOM   4167 O O   . GLY B 1 262 ? 112.222 93.104  119.319 1.00 109.43 0  262 GLY B O   1 
ATOM   4168 N N   . SER B 1 263 ? 110.231 92.111  119.013 1.00 110.47 0  263 SER B N   1 
ATOM   4169 C CA  . SER B 1 263 ? 109.906 92.197  120.432 1.00 110.47 0  263 SER B CA  1 
ATOM   4170 C C   . SER B 1 263 ? 110.872 91.367  121.267 1.00 110.47 0  263 SER B C   1 
ATOM   4171 O O   . SER B 1 263 ? 111.387 91.833  122.293 1.00 110.47 0  263 SER B O   1 
ATOM   4172 C CB  . SER B 1 263 ? 108.470 91.746  120.671 1.00 110.47 0  263 SER B CB  1 
ATOM   4173 O OG  . SER B 1 263 ? 108.139 91.845  122.043 1.00 110.47 0  263 SER B OG  1 
ATOM   4174 N N   . THR B 1 264 ? 111.145 90.131  120.840 1.00 110.03 0  264 THR B N   1 
ATOM   4175 C CA  . THR B 1 264 ? 112.058 89.297  121.614 1.00 110.03 0  264 THR B CA  1 
ATOM   4176 C C   . THR B 1 264 ? 113.480 89.841  121.551 1.00 110.03 0  264 THR B C   1 
ATOM   4177 O O   . THR B 1 264 ? 114.239 89.726  122.520 1.00 110.03 0  264 THR B O   1 
ATOM   4178 C CB  . THR B 1 264 ? 111.994 87.843  121.143 1.00 110.03 0  264 THR B CB  1 
ATOM   4179 O OG1 . THR B 1 264 ? 112.661 87.007  122.095 1.00 110.03 0  264 THR B OG1 1 
ATOM   4180 C CG2 . THR B 1 264 ? 112.648 87.666  119.792 1.00 110.03 0  264 THR B CG2 1 
ATOM   4181 N N   . MET B 1 265 ? 113.850 90.474  120.437 1.00 112.82 0  265 MET B N   1 
ATOM   4182 C CA  . MET B 1 265 ? 115.171 91.075  120.341 1.00 112.82 0  265 MET B CA  1 
ATOM   4183 C C   . MET B 1 265 ? 115.294 92.267  121.276 1.00 112.82 0  265 MET B C   1 
ATOM   4184 O O   . MET B 1 265 ? 116.338 92.464  121.903 1.00 112.82 0  265 MET B O   1 
ATOM   4185 C CB  . MET B 1 265 ? 115.453 91.484  118.897 1.00 112.82 0  265 MET B CB  1 
ATOM   4186 C CG  . MET B 1 265 ? 116.913 91.731  118.597 1.00 112.82 0  265 MET B CG  1 
ATOM   4187 S SD  . MET B 1 265 ? 117.945 90.267  118.786 1.00 112.82 0  265 MET B SD  1 
ATOM   4188 C CE  . MET B 1 265 ? 116.910 89.009  118.048 1.00 112.82 0  265 MET B CE  1 
ATOM   4189 N N   . GLY B 1 266 ? 114.239 93.072  121.384 1.00 111.59 0  266 GLY B N   1 
ATOM   4190 C CA  . GLY B 1 266 ? 114.256 94.165  122.339 1.00 111.59 0  266 GLY B CA  1 
ATOM   4191 C C   . GLY B 1 266 ? 114.345 93.675  123.769 1.00 111.59 0  266 GLY B C   1 
ATOM   4192 O O   . GLY B 1 266 ? 115.070 94.244  124.588 1.00 111.59 0  266 GLY B O   1 
ATOM   4193 N N   . MET B 1 267 ? 113.617 92.604  124.085 1.00 113.18 0  267 MET B N   1 
ATOM   4194 C CA  . MET B 1 267 ? 113.712 92.009  125.415 1.00 113.18 0  267 MET B CA  1 
ATOM   4195 C C   . MET B 1 267 ? 115.137 91.551  125.713 1.00 113.18 0  267 MET B C   1 
ATOM   4196 O O   . MET B 1 267 ? 115.697 91.858  126.776 1.00 113.18 0  267 MET B O   1 
ATOM   4197 C CB  . MET B 1 267 ? 112.714 90.853  125.519 1.00 113.18 0  267 MET B CB  1 
ATOM   4198 C CG  . MET B 1 267 ? 112.633 90.157  126.861 1.00 113.18 0  267 MET B CG  1 
ATOM   4199 S SD  . MET B 1 267 ? 113.918 88.923  127.112 1.00 113.18 0  267 MET B SD  1 
ATOM   4200 C CE  . MET B 1 267 ? 113.361 87.634  126.004 1.00 113.18 0  267 MET B CE  1 
ATOM   4201 N N   . LEU B 1 268 ? 115.751 90.829  124.772 1.00 108.31 0  268 LEU B N   1 
ATOM   4202 C CA  . LEU B 1 268 ? 117.115 90.354  124.980 1.00 108.31 0  268 LEU B CA  1 
ATOM   4203 C C   . LEU B 1 268 ? 118.091 91.513  125.123 1.00 108.31 0  268 LEU B C   1 
ATOM   4204 O O   . LEU B 1 268 ? 118.970 91.488  125.990 1.00 108.31 0  268 LEU B O   1 
ATOM   4205 C CB  . LEU B 1 268 ? 117.538 89.440  123.834 1.00 108.31 0  268 LEU B CB  1 
ATOM   4206 C CG  . LEU B 1 268 ? 116.773 88.125  123.724 1.00 108.31 0  268 LEU B CG  1 
ATOM   4207 C CD1 . LEU B 1 268 ? 117.199 87.369  122.482 1.00 108.31 0  268 LEU B CD1 1 
ATOM   4208 C CD2 . LEU B 1 268 ? 116.980 87.285  124.968 1.00 108.31 0  268 LEU B CD2 1 
ATOM   4209 N N   . ALA B 1 269 ? 117.952 92.538  124.283 1.00 107.84 0  269 ALA B N   1 
ATOM   4210 C CA  . ALA B 1 269 ? 118.849 93.682  124.363 1.00 107.84 0  269 ALA B CA  1 
ATOM   4211 C C   . ALA B 1 269 ? 118.666 94.446  125.663 1.00 107.84 0  269 ALA B C   1 
ATOM   4212 O O   . ALA B 1 269 ? 119.619 95.052  126.162 1.00 107.84 0  269 ALA B O   1 
ATOM   4213 C CB  . ALA B 1 269 ? 118.629 94.608  123.171 1.00 107.84 0  269 ALA B CB  1 
ATOM   4214 N N   . ALA B 1 270 ? 117.461 94.436  126.224 1.00 107.92 0  270 ALA B N   1 
ATOM   4215 C CA  . ALA B 1 270 ? 117.241 95.048  127.523 1.00 107.92 0  270 ALA B CA  1 
ATOM   4216 C C   . ALA B 1 270 ? 117.830 94.233  128.661 1.00 107.92 0  270 ALA B C   1 
ATOM   4217 O O   . ALA B 1 270 ? 118.240 94.816  129.669 1.00 107.92 0  270 ALA B O   1 
ATOM   4218 C CB  . ALA B 1 270 ? 115.747 95.255  127.772 1.00 107.92 0  270 ALA B CB  1 
ATOM   4219 N N   . LEU B 1 271 ? 117.886 92.906  128.531 1.00 107.96 0  271 LEU B N   1 
ATOM   4220 C CA  . LEU B 1 271 ? 118.590 92.130  129.548 1.00 107.96 0  271 LEU B CA  1 
ATOM   4221 C C   . LEU B 1 271 ? 120.090 92.381  129.511 1.00 107.96 0  271 LEU B C   1 
ATOM   4222 O O   . LEU B 1 271 ? 120.772 92.198  130.524 1.00 107.96 0  271 LEU B O   1 
ATOM   4223 C CB  . LEU B 1 271 ? 118.324 90.637  129.384 1.00 107.96 0  271 LEU B CB  1 
ATOM   4224 C CG  . LEU B 1 271 ? 116.932 90.109  129.699 1.00 107.96 0  271 LEU B CG  1 
ATOM   4225 C CD1 . LEU B 1 271 ? 116.786 88.720  129.125 1.00 107.96 0  271 LEU B CD1 1 
ATOM   4226 C CD2 . LEU B 1 271 ? 116.703 90.101  131.193 1.00 107.96 0  271 LEU B CD2 1 
ATOM   4227 N N   . THR B 1 272 ? 120.623 92.793  128.360 1.00 105.55 0  272 THR B N   1 
ATOM   4228 C CA  . THR B 1 272 ? 122.065 92.942  128.215 1.00 105.55 0  272 THR B CA  1 
ATOM   4229 C C   . THR B 1 272 ? 122.619 94.087  129.050 1.00 105.55 0  272 THR B C   1 
ATOM   4230 O O   . THR B 1 272 ? 123.757 94.000  129.519 1.00 105.55 0  272 THR B O   1 
ATOM   4231 C CB  . THR B 1 272 ? 122.417 93.145  126.742 1.00 105.55 0  272 THR B CB  1 
ATOM   4232 O OG1 . THR B 1 272 ? 121.912 92.044  125.978 1.00 105.55 0  272 THR B OG1 1 
ATOM   4233 C CG2 . THR B 1 272 ? 123.920 93.220  126.549 1.00 105.55 0  272 THR B CG2 1 
ATOM   4234 N N   . ILE B 1 273 ? 121.841 95.141  129.271 1.00 106.58 0  273 ILE B N   1 
ATOM   4235 C CA  . ILE B 1 273 ? 122.308 96.308  130.004 1.00 106.58 0  273 ILE B CA  1 
ATOM   4236 C C   . ILE B 1 273 ? 121.644 96.413  131.375 1.00 106.58 0  273 ILE B C   1 
ATOM   4237 O O   . ILE B 1 273 ? 121.540 97.503  131.930 1.00 106.58 0  273 ILE B O   1 
ATOM   4238 C CB  . ILE B 1 273 ? 122.112 97.591  129.185 1.00 106.58 0  273 ILE B CB  1 
ATOM   4239 C CG1 . ILE B 1 273 ? 120.634 97.799  128.873 1.00 106.58 0  273 ILE B CG1 1 
ATOM   4240 C CG2 . ILE B 1 273 ? 122.912 97.525  127.905 1.00 106.58 0  273 ILE B CG2 1 
ATOM   4241 C CD1 . ILE B 1 273 ? 120.342 99.134  128.265 1.00 106.58 0  273 ILE B CD1 1 
ATOM   4242 N N   . ALA B 1 274 ? 121.198 95.284  131.928 1.00 116.25 0  274 ALA B N   1 
ATOM   4243 C CA  . ALA B 1 274 ? 120.684 95.213  133.296 1.00 116.25 0  274 ALA B CA  1 
ATOM   4244 C C   . ALA B 1 274 ? 119.502 96.153  133.511 1.00 116.25 0  274 ALA B C   1 
ATOM   4245 O O   . ALA B 1 274 ? 119.451 96.909  134.481 1.00 116.25 0  274 ALA B O   1 
ATOM   4246 C CB  . ALA B 1 274 ? 121.790 95.494  134.311 1.00 116.25 0  274 ALA B CB  1 
ATOM   4247 N N   . THR B 1 275 ? 118.541 96.021  132.596 1.00 116.87 0  275 THR B N   1 
ATOM   4248 C CA  . THR B 1 275 ? 117.327 96.802  132.699 1.00 116.87 0  275 THR B CA  1 
ATOM   4249 C C   . THR B 1 275 ? 116.451 96.183  133.839 1.00 116.87 0  275 THR B C   1 
ATOM   4250 O O   . THR B 1 275 ? 116.344 94.960  133.896 1.00 116.87 0  275 THR B O   1 
ATOM   4251 C CB  . THR B 1 275 ? 116.552 96.873  131.374 1.00 116.87 0  275 THR B CB  1 
ATOM   4252 O OG1 . THR B 1 275 ? 117.374 97.494  130.379 1.00 116.87 0  275 THR B OG1 1 
ATOM   4253 C CG2 . THR B 1 275 ? 115.269 97.671  131.505 1.00 116.87 0  275 THR B CG2 1 
ATOM   4254 N N   . PRO B 1 276 ? 115.849 97.003  134.760 1.00 119.66 0  276 PRO B N   1 
ATOM   4255 C CA  . PRO B 1 276 ? 115.020 96.432  135.826 1.00 119.66 0  276 PRO B CA  1 
ATOM   4256 C C   . PRO B 1 276 ? 113.974 95.482  135.264 1.00 119.66 0  276 PRO B C   1 
ATOM   4257 O O   . PRO B 1 276 ? 113.391 95.725  134.206 1.00 119.66 0  276 PRO B O   1 
ATOM   4258 C CB  . PRO B 1 276 ? 114.374 97.664  136.462 1.00 119.66 0  276 PRO B CB  1 
ATOM   4259 C CG  . PRO B 1 276 ? 115.371 98.740  136.258 1.00 119.66 0  276 PRO B CG  1 
ATOM   4260 C CD  . PRO B 1 276 ? 116.110 98.435  134.977 1.00 119.66 0  276 PRO B CD  1 
ATOM   4261 N N   . PHE B 1 277 ? 113.744 94.386  135.988 1.00 123.12 0  277 PHE B N   1 
ATOM   4262 C CA  . PHE B 1 277 ? 112.893 93.324  135.466 1.00 123.12 0  277 PHE B CA  1 
ATOM   4263 C C   . PHE B 1 277 ? 111.455 93.788  135.295 1.00 123.12 0  277 PHE B C   1 
ATOM   4264 O O   . PHE B 1 277 ? 110.749 93.317  134.397 1.00 123.12 0  277 PHE B O   1 
ATOM   4265 C CB  . PHE B 1 277 ? 112.954 92.106  136.381 1.00 123.12 0  277 PHE B CB  1 
ATOM   4266 C CG  . PHE B 1 277 ? 114.234 91.345  136.278 1.00 123.12 0  277 PHE B CG  1 
ATOM   4267 C CD1 . PHE B 1 277 ? 114.880 91.223  135.064 1.00 123.12 0  277 PHE B CD1 1 
ATOM   4268 C CD2 . PHE B 1 277 ? 114.790 90.747  137.391 1.00 123.12 0  277 PHE B CD2 1 
ATOM   4269 C CE1 . PHE B 1 277 ? 116.058 90.524  134.963 1.00 123.12 0  277 PHE B CE1 1 
ATOM   4270 C CE2 . PHE B 1 277 ? 115.968 90.045  137.294 1.00 123.12 0  277 PHE B CE2 1 
ATOM   4271 C CZ  . PHE B 1 277 ? 116.603 89.933  136.079 1.00 123.12 0  277 PHE B CZ  1 
ATOM   4272 N N   . ASP B 1 278 ? 110.995 94.695  136.156 1.00 125.81 0  278 ASP B N   1 
ATOM   4273 C CA  . ASP B 1 278 ? 109.622 95.173  136.043 1.00 125.81 0  278 ASP B CA  1 
ATOM   4274 C C   . ASP B 1 278 ? 109.394 95.878  134.714 1.00 125.81 0  278 ASP B C   1 
ATOM   4275 O O   . ASP B 1 278 ? 108.338 95.720  134.094 1.00 125.81 0  278 ASP B O   1 
ATOM   4276 C CB  . ASP B 1 278 ? 109.290 96.099  137.209 1.00 125.81 0  278 ASP B CB  1 
ATOM   4277 C CG  . ASP B 1 278 ? 109.219 95.365  138.528 1.00 125.81 0  278 ASP B CG  1 
ATOM   4278 O OD1 . ASP B 1 278 ? 108.873 94.165  138.521 1.00 125.81 0  278 ASP B OD1 1 
ATOM   4279 O OD2 . ASP B 1 278 ? 109.507 95.985  139.572 1.00 125.81 -1 278 ASP B OD2 1 
ATOM   4280 N N   . SER B 1 279 ? 110.374 96.661  134.263 1.00 119.87 0  279 SER B N   1 
ATOM   4281 C CA  . SER B 1 279 ? 110.234 97.346  132.984 1.00 119.87 0  279 SER B CA  1 
ATOM   4282 C C   . SER B 1 279 ? 110.141 96.355  131.832 1.00 119.87 0  279 SER B C   1 
ATOM   4283 O O   . SER B 1 279 ? 109.335 96.537  130.913 1.00 119.87 0  279 SER B O   1 
ATOM   4284 C CB  . SER B 1 279 ? 111.403 98.306  132.776 1.00 119.87 0  279 SER B CB  1 
ATOM   4285 O OG  . SER B 1 279 ? 111.330 98.918  131.503 1.00 119.87 0  279 SER B OG  1 
ATOM   4286 N N   . ILE B 1 280 ? 110.957 95.300  131.859 1.00 119.21 0  280 ILE B N   1 
ATOM   4287 C CA  . ILE B 1 280 ? 110.913 94.303  130.792 1.00 119.21 0  280 ILE B CA  1 
ATOM   4288 C C   . ILE B 1 280 ? 109.591 93.547  130.816 1.00 119.21 0  280 ILE B C   1 
ATOM   4289 O O   . ILE B 1 280 ? 108.979 93.309  129.768 1.00 119.21 0  280 ILE B O   1 
ATOM   4290 C CB  . ILE B 1 280 ? 112.109 93.342  130.897 1.00 119.21 0  280 ILE B CB  1 
ATOM   4291 C CG1 . ILE B 1 280 ? 113.402 94.119  131.115 1.00 119.21 0  280 ILE B CG1 1 
ATOM   4292 C CG2 . ILE B 1 280 ? 112.214 92.496  129.651 1.00 119.21 0  280 ILE B CG2 1 
ATOM   4293 C CD1 . ILE B 1 280 ? 114.619 93.237  131.171 1.00 119.21 0  280 ILE B CD1 1 
ATOM   4294 N N   . TYR B 1 281 ? 109.135 93.150  132.006 1.00 123.99 0  281 TYR B N   1 
ATOM   4295 C CA  . TYR B 1 281 ? 107.862 92.445  132.109 1.00 123.99 0  281 TYR B CA  1 
ATOM   4296 C C   . TYR B 1 281 ? 106.709 93.304  131.617 1.00 123.99 0  281 TYR B C   1 
ATOM   4297 O O   . TYR B 1 281 ? 105.720 92.779  131.096 1.00 123.99 0  281 TYR B O   1 
ATOM   4298 C CB  . TYR B 1 281 ? 107.597 92.020  133.551 1.00 123.99 0  281 TYR B CB  1 
ATOM   4299 C CG  . TYR B 1 281 ? 108.629 91.095  134.142 1.00 123.99 0  281 TYR B CG  1 
ATOM   4300 C CD1 . TYR B 1 281 ? 109.349 90.222  133.345 1.00 123.99 0  281 TYR B CD1 1 
ATOM   4301 C CD2 . TYR B 1 281 ? 108.867 91.082  135.507 1.00 123.99 0  281 TYR B CD2 1 
ATOM   4302 C CE1 . TYR B 1 281 ? 110.287 89.374  133.889 1.00 123.99 0  281 TYR B CE1 1 
ATOM   4303 C CE2 . TYR B 1 281 ? 109.801 90.237  136.060 1.00 123.99 0  281 TYR B CE2 1 
ATOM   4304 C CZ  . TYR B 1 281 ? 110.508 89.386  135.248 1.00 123.99 0  281 TYR B CZ  1 
ATOM   4305 O OH  . TYR B 1 281 ? 111.440 88.541  135.800 1.00 123.99 0  281 TYR B OH  1 
ATOM   4306 N N   . PHE B 1 282 ? 106.819 94.619  131.775 1.00 119.52 0  282 PHE B N   1 
ATOM   4307 C CA  . PHE B 1 282 ? 105.758 95.531  131.387 1.00 119.52 0  282 PHE B CA  1 
ATOM   4308 C C   . PHE B 1 282 ? 105.747 95.788  129.887 1.00 119.52 0  282 PHE B C   1 
ATOM   4309 O O   . PHE B 1 282 ? 104.835 96.455  129.392 1.00 119.52 0  282 PHE B O   1 
ATOM   4310 C CB  . PHE B 1 282 ? 105.922 96.841  132.162 1.00 119.52 0  282 PHE B CB  1 
ATOM   4311 C CG  . PHE B 1 282 ? 104.771 97.786  132.023 1.00 119.52 0  282 PHE B CG  1 
ATOM   4312 C CD1 . PHE B 1 282 ? 103.591 97.549  132.699 1.00 119.52 0  282 PHE B CD1 1 
ATOM   4313 C CD2 . PHE B 1 282 ? 104.872 98.917  131.241 1.00 119.52 0  282 PHE B CD2 1 
ATOM   4314 C CE1 . PHE B 1 282 ? 102.533 98.417  132.589 1.00 119.52 0  282 PHE B CE1 1 
ATOM   4315 C CE2 . PHE B 1 282 ? 103.813 99.788  131.124 1.00 119.52 0  282 PHE B CE2 1 
ATOM   4316 C CZ  . PHE B 1 282 ? 102.642 99.537  131.798 1.00 119.52 0  282 PHE B CZ  1 
ATOM   4317 N N   . GLY B 1 283 ? 106.728 95.264  129.158 1.00 117.16 0  283 GLY B N   1 
ATOM   4318 C CA  . GLY B 1 283 ? 106.783 95.407  127.720 1.00 117.16 0  283 GLY B CA  1 
ATOM   4319 C C   . GLY B 1 283 ? 107.389 96.695  127.220 1.00 117.16 0  283 GLY B C   1 
ATOM   4320 O O   . GLY B 1 283 ? 107.354 96.945  126.011 1.00 117.16 0  283 GLY B O   1 
ATOM   4321 N N   . LEU B 1 284 ? 107.949 97.519  128.104 1.00 116.03 0  284 LEU B N   1 
ATOM   4322 C CA  . LEU B 1 284 ? 108.453 98.824  127.698 1.00 116.03 0  284 LEU B CA  1 
ATOM   4323 C C   . LEU B 1 284 ? 109.658 98.744  126.779 1.00 116.03 0  284 LEU B C   1 
ATOM   4324 O O   . LEU B 1 284 ? 109.959 99.732  126.101 1.00 116.03 0  284 LEU B O   1 
ATOM   4325 C CB  . LEU B 1 284 ? 108.822 99.647  128.927 1.00 116.03 0  284 LEU B CB  1 
ATOM   4326 C CG  . LEU B 1 284 ? 107.627 100.227 129.670 1.00 116.03 0  284 LEU B CG  1 
ATOM   4327 C CD1 . LEU B 1 284 ? 108.050 100.793 131.011 1.00 116.03 0  284 LEU B CD1 1 
ATOM   4328 C CD2 . LEU B 1 284 ? 106.958 101.276 128.818 1.00 116.03 0  284 LEU B CD2 1 
ATOM   4329 N N   . CYS B 1 285 ? 110.357 97.618  126.736 1.00 116.42 0  285 CYS B N   1 
ATOM   4330 C CA  . CYS B 1 285 ? 111.608 97.528  126.001 1.00 116.42 0  285 CYS B CA  1 
ATOM   4331 C C   . CYS B 1 285 ? 111.458 96.890  124.629 1.00 116.42 0  285 CYS B C   1 
ATOM   4332 O O   . CYS B 1 285 ? 112.462 96.710  123.936 1.00 116.42 0  285 CYS B O   1 
ATOM   4333 C CB  . CYS B 1 285 ? 112.637 96.749  126.820 1.00 116.42 0  285 CYS B CB  1 
ATOM   4334 S SG  . CYS B 1 285 ? 112.950 97.448  128.451 1.00 116.42 0  285 CYS B SG  1 
ATOM   4335 N N   . GLY B 1 286 ? 110.243 96.552  124.215 1.00 112.75 0  286 GLY B N   1 
ATOM   4336 C CA  . GLY B 1 286 ? 110.090 95.815  122.979 1.00 112.75 0  286 GLY B CA  1 
ATOM   4337 C C   . GLY B 1 286 ? 109.246 96.459  121.901 1.00 112.75 0  286 GLY B C   1 
ATOM   4338 O O   . GLY B 1 286 ? 109.117 95.890  120.815 1.00 112.75 0  286 GLY B O   1 
ATOM   4339 N N   . PHE B 1 287 ? 108.665 97.632  122.156 1.00 110.78 0  287 PHE B N   1 
ATOM   4340 C CA  . PHE B 1 287 ? 107.787 98.203  121.142 1.00 110.78 0  287 PHE B CA  1 
ATOM   4341 C C   . PHE B 1 287 ? 108.572 98.972  120.084 1.00 110.78 0  287 PHE B C   1 
ATOM   4342 O O   . PHE B 1 287 ? 108.279 98.857  118.887 1.00 110.78 0  287 PHE B O   1 
ATOM   4343 C CB  . PHE B 1 287 ? 106.711 99.077  121.789 1.00 110.78 0  287 PHE B CB  1 
ATOM   4344 C CG  . PHE B 1 287 ? 107.230 100.318 122.445 1.00 110.78 0  287 PHE B CG  1 
ATOM   4345 C CD1 . PHE B 1 287 ? 107.721 100.282 123.735 1.00 110.78 0  287 PHE B CD1 1 
ATOM   4346 C CD2 . PHE B 1 287 ? 107.189 101.530 121.786 1.00 110.78 0  287 PHE B CD2 1 
ATOM   4347 C CE1 . PHE B 1 287 ? 108.180 101.426 124.344 1.00 110.78 0  287 PHE B CE1 1 
ATOM   4348 C CE2 . PHE B 1 287 ? 107.648 102.677 122.392 1.00 110.78 0  287 PHE B CE2 1 
ATOM   4349 C CZ  . PHE B 1 287 ? 108.145 102.624 123.672 1.00 110.78 0  287 PHE B CZ  1 
ATOM   4350 N N   . ASN B 1 288 ? 109.584 99.737  120.492 1.00 110.05 0  288 ASN B N   1 
ATOM   4351 C CA  . ASN B 1 288 ? 110.467 100.343 119.504 1.00 110.05 0  288 ASN B CA  1 
ATOM   4352 C C   . ASN B 1 288 ? 111.151 99.272  118.671 1.00 110.05 0  288 ASN B C   1 
ATOM   4353 O O   . ASN B 1 288 ? 111.255 99.395  117.444 1.00 110.05 0  288 ASN B O   1 
ATOM   4354 C CB  . ASN B 1 288 ? 111.507 101.225 120.190 1.00 110.05 0  288 ASN B CB  1 
ATOM   4355 C CG  . ASN B 1 288 ? 110.885 102.344 120.989 1.00 110.05 0  288 ASN B CG  1 
ATOM   4356 O OD1 . ASN B 1 288 ? 110.166 103.181 120.449 1.00 110.05 0  288 ASN B OD1 1 
ATOM   4357 N ND2 . ASN B 1 288 ? 111.160 102.368 122.286 1.00 110.05 0  288 ASN B ND2 1 
ATOM   4358 N N   . SER B 1 289 ? 111.609 98.204  119.321 1.00 104.73 0  289 SER B N   1 
ATOM   4359 C CA  . SER B 1 289 ? 112.295 97.137  118.606 1.00 104.73 0  289 SER B CA  1 
ATOM   4360 C C   . SER B 1 289 ? 111.369 96.439  117.622 1.00 104.73 0  289 SER B C   1 
ATOM   4361 O O   . SER B 1 289 ? 111.767 96.160  116.486 1.00 104.73 0  289 SER B O   1 
ATOM   4362 C CB  . SER B 1 289 ? 112.873 96.136  119.598 1.00 104.73 0  289 SER B CB  1 
ATOM   4363 O OG  . SER B 1 289 ? 113.638 96.796  120.588 1.00 104.73 0  289 SER B OG  1 
ATOM   4364 N N   . THR B 1 290 ? 110.132 96.145  118.030 1.00 105.57 0  290 THR B N   1 
ATOM   4365 C CA  . THR B 1 290 ? 109.225 95.463  117.114 1.00 105.57 0  290 THR B CA  1 
ATOM   4366 C C   . THR B 1 290 ? 108.845 96.363  115.946 1.00 105.57 0  290 THR B C   1 
ATOM   4367 O O   . THR B 1 290 ? 108.744 95.898  114.805 1.00 105.57 0  290 THR B O   1 
ATOM   4368 C CB  . THR B 1 290 ? 107.980 94.955  117.847 1.00 105.57 0  290 THR B CB  1 
ATOM   4369 O OG1 . THR B 1 290 ? 107.199 94.167  116.946 1.00 105.57 0  290 THR B OG1 1 
ATOM   4370 C CG2 . THR B 1 290 ? 107.121 96.080  118.349 1.00 105.57 0  290 THR B CG2 1 
ATOM   4371 N N   . LEU B 1 291 ? 108.651 97.659  116.200 1.00 105.81 0  291 LEU B N   1 
ATOM   4372 C CA  . LEU B 1 291 ? 108.356 98.564  115.095 1.00 105.81 0  291 LEU B CA  1 
ATOM   4373 C C   . LEU B 1 291 ? 109.523 98.630  114.119 1.00 105.81 0  291 LEU B C   1 
ATOM   4374 O O   . LEU B 1 291 ? 109.323 98.591  112.899 1.00 105.81 0  291 LEU B O   1 
ATOM   4375 C CB  . LEU B 1 291 ? 108.015 99.952  115.628 1.00 105.81 0  291 LEU B CB  1 
ATOM   4376 C CG  . LEU B 1 291 ? 106.561 100.126 116.050 1.00 105.81 0  291 LEU B CG  1 
ATOM   4377 C CD1 . LEU B 1 291 ? 106.355 101.479 116.696 1.00 105.81 0  291 LEU B CD1 1 
ATOM   4378 C CD2 . LEU B 1 291 ? 105.649 99.953  114.854 1.00 105.81 0  291 LEU B CD2 1 
ATOM   4379 N N   . ALA B 1 292 ? 110.750 98.715  114.636 1.00 105.10 0  292 ALA B N   1 
ATOM   4380 C CA  . ALA B 1 292 ? 111.912 98.767  113.758 1.00 105.10 0  292 ALA B CA  1 
ATOM   4381 C C   . ALA B 1 292 ? 112.051 97.484  112.953 1.00 105.10 0  292 ALA B C   1 
ATOM   4382 O O   . ALA B 1 292 ? 112.360 97.523  111.755 1.00 105.10 0  292 ALA B O   1 
ATOM   4383 C CB  . ALA B 1 292 ? 113.175 99.025  114.575 1.00 105.10 0  292 ALA B CB  1 
ATOM   4384 N N   . CYS B 1 293 ? 111.833 96.336  113.594 1.00 107.21 0  293 CYS B N   1 
ATOM   4385 C CA  . CYS B 1 293 ? 111.943 95.069  112.886 1.00 107.21 0  293 CYS B CA  1 
ATOM   4386 C C   . CYS B 1 293 ? 110.893 94.957  111.792 1.00 107.21 0  293 CYS B C   1 
ATOM   4387 O O   . CYS B 1 293 ? 111.187 94.485  110.691 1.00 107.21 0  293 CYS B O   1 
ATOM   4388 C CB  . CYS B 1 293 ? 111.826 93.903  113.861 1.00 107.21 0  293 CYS B CB  1 
ATOM   4389 S SG  . CYS B 1 293 ? 112.542 92.370  113.248 1.00 107.21 0  293 CYS B SG  1 
ATOM   4390 N N   . ILE B 1 294 ? 109.660 95.384  112.071 1.00 105.24 0  294 ILE B N   1 
ATOM   4391 C CA  . ILE B 1 294 ? 108.631 95.356  111.036 1.00 105.24 0  294 ILE B CA  1 
ATOM   4392 C C   . ILE B 1 294 ? 109.008 96.275  109.884 1.00 105.24 0  294 ILE B C   1 
ATOM   4393 O O   . ILE B 1 294 ? 108.863 95.915  108.711 1.00 105.24 0  294 ILE B O   1 
ATOM   4394 C CB  . ILE B 1 294 ? 107.261 95.730  111.625 1.00 105.24 0  294 ILE B CB  1 
ATOM   4395 C CG1 . ILE B 1 294 ? 106.801 94.683  112.631 1.00 105.24 0  294 ILE B CG1 1 
ATOM   4396 C CG2 . ILE B 1 294 ? 106.238 95.867  110.524 1.00 105.24 0  294 ILE B CG2 1 
ATOM   4397 C CD1 . ILE B 1 294 ? 105.567 95.094  113.386 1.00 105.24 0  294 ILE B CD1 1 
ATOM   4398 N N   . ALA B 1 295 ? 109.499 97.475  110.200 1.00 108.80 0  295 ALA B N   1 
ATOM   4399 C CA  . ALA B 1 295 ? 109.787 98.455  109.159 1.00 108.80 0  295 ALA B CA  1 
ATOM   4400 C C   . ALA B 1 295 ? 110.922 97.994  108.254 1.00 108.80 0  295 ALA B C   1 
ATOM   4401 O O   . ALA B 1 295 ? 110.841 98.124  107.028 1.00 108.80 0  295 ALA B O   1 
ATOM   4402 C CB  . ALA B 1 295 ? 110.123 99.805  109.789 1.00 108.80 0  295 ALA B CB  1 
ATOM   4403 N N   . ILE B 1 296 ? 111.989 97.453  108.837 1.00 110.18 0  296 ILE B N   1 
ATOM   4404 C CA  . ILE B 1 296 ? 113.166 97.108  108.046 1.00 110.18 0  296 ILE B CA  1 
ATOM   4405 C C   . ILE B 1 296 ? 113.107 95.690  107.489 1.00 110.18 0  296 ILE B C   1 
ATOM   4406 O O   . ILE B 1 296 ? 113.782 95.396  106.493 1.00 110.18 0  296 ILE B O   1 
ATOM   4407 C CB  . ILE B 1 296 ? 114.435 97.315  108.894 1.00 110.18 0  296 ILE B CB  1 
ATOM   4408 C CG1 . ILE B 1 296 ? 114.514 98.764  109.354 1.00 110.18 0  296 ILE B CG1 1 
ATOM   4409 C CG2 . ILE B 1 296 ? 115.688 97.009  108.107 1.00 110.18 0  296 ILE B CG2 1 
ATOM   4410 C CD1 . ILE B 1 296 ? 114.596 99.742  108.216 1.00 110.18 0  296 ILE B CD1 1 
ATOM   4411 N N   . GLY B 1 297 ? 112.285 94.821  108.063 1.00 112.57 0  297 GLY B N   1 
ATOM   4412 C CA  . GLY B 1 297 ? 112.298 93.420  107.707 1.00 112.57 0  297 GLY B CA  1 
ATOM   4413 C C   . GLY B 1 297 ? 111.903 93.111  106.282 1.00 112.57 0  297 GLY B C   1 
ATOM   4414 O O   . GLY B 1 297 ? 112.737 92.667  105.491 1.00 112.57 0  297 GLY B O   1 
ATOM   4415 N N   . GLY B 1 298 ? 110.645 93.341  105.934 1.00 119.52 0  298 GLY B N   1 
ATOM   4416 C CA  . GLY B 1 298 ? 110.179 92.899  104.639 1.00 119.52 0  298 GLY B CA  1 
ATOM   4417 C C   . GLY B 1 298 ? 109.379 93.909  103.849 1.00 119.52 0  298 GLY B C   1 
ATOM   4418 O O   . GLY B 1 298 ? 109.024 93.643  102.698 1.00 119.52 0  298 GLY B O   1 
ATOM   4419 N N   . MET B 1 299 ? 109.091 95.071  104.429 1.00 120.23 0  299 MET B N   1 
ATOM   4420 C CA  . MET B 1 299 ? 108.288 96.043  103.699 1.00 120.23 0  299 MET B CA  1 
ATOM   4421 C C   . MET B 1 299 ? 109.140 97.059  102.950 1.00 120.23 0  299 MET B C   1 
ATOM   4422 O O   . MET B 1 299 ? 109.086 97.132  101.719 1.00 120.23 0  299 MET B O   1 
ATOM   4423 C CB  . MET B 1 299 ? 107.323 96.762  104.637 1.00 120.23 0  299 MET B CB  1 
ATOM   4424 C CG  . MET B 1 299 ? 106.275 95.856  105.191 1.00 120.23 0  299 MET B CG  1 
ATOM   4425 S SD  . MET B 1 299 ? 105.254 96.768  106.326 1.00 120.23 0  299 MET B SD  1 
ATOM   4426 C CE  . MET B 1 299 ? 104.395 97.811  105.150 1.00 120.23 0  299 MET B CE  1 
ATOM   4427 N N   . PHE B 1 300 ? 109.931 97.843  103.671 1.00 114.25 0  300 PHE B N   1 
ATOM   4428 C CA  . PHE B 1 300 ? 110.691 98.892  103.015 1.00 114.25 0  300 PHE B CA  1 
ATOM   4429 C C   . PHE B 1 300 ? 111.993 98.375  102.436 1.00 114.25 0  300 PHE B C   1 
ATOM   4430 O O   . PHE B 1 300 ? 112.658 99.100  101.691 1.00 114.25 0  300 PHE B O   1 
ATOM   4431 C CB  . PHE B 1 300 ? 110.957 100.034 103.990 1.00 114.25 0  300 PHE B CB  1 
ATOM   4432 C CG  . PHE B 1 300 ? 109.719 100.777 104.374 1.00 114.25 0  300 PHE B CG  1 
ATOM   4433 C CD1 . PHE B 1 300 ? 108.963 100.364 105.453 1.00 114.25 0  300 PHE B CD1 1 
ATOM   4434 C CD2 . PHE B 1 300 ? 109.269 101.840 103.619 1.00 114.25 0  300 PHE B CD2 1 
ATOM   4435 C CE1 . PHE B 1 300 ? 107.813 101.029 105.803 1.00 114.25 0  300 PHE B CE1 1 
ATOM   4436 C CE2 . PHE B 1 300 ? 108.113 102.500 103.960 1.00 114.25 0  300 PHE B CE2 1 
ATOM   4437 C CZ  . PHE B 1 300 ? 107.387 102.097 105.055 1.00 114.25 0  300 PHE B CZ  1 
ATOM   4438 N N   . TYR B 1 301 ? 112.360 97.143  102.761 1.00 111.78 0  301 TYR B N   1 
ATOM   4439 C CA  . TYR B 1 301 ? 113.413 96.409  102.086 1.00 111.78 0  301 TYR B CA  1 
ATOM   4440 C C   . TYR B 1 301 ? 112.801 95.120  101.564 1.00 111.78 0  301 TYR B C   1 
ATOM   4441 O O   . TYR B 1 301 ? 111.981 94.500  102.249 1.00 111.78 0  301 TYR B O   1 
ATOM   4442 C CB  . TYR B 1 301 ? 114.565 96.090  103.037 1.00 111.78 0  301 TYR B CB  1 
ATOM   4443 C CG  . TYR B 1 301 ? 115.573 97.198  103.186 1.00 111.78 0  301 TYR B CG  1 
ATOM   4444 C CD1 . TYR B 1 301 ? 116.449 97.510  102.164 1.00 111.78 0  301 TYR B CD1 1 
ATOM   4445 C CD2 . TYR B 1 301 ? 115.654 97.924  104.360 1.00 111.78 0  301 TYR B CD2 1 
ATOM   4446 C CE1 . TYR B 1 301 ? 117.370 98.524  102.304 1.00 111.78 0  301 TYR B CE1 1 
ATOM   4447 C CE2 . TYR B 1 301 ? 116.572 98.934  104.510 1.00 111.78 0  301 TYR B CE2 1 
ATOM   4448 C CZ  . TYR B 1 301 ? 117.429 99.230  103.479 1.00 111.78 0  301 TYR B CZ  1 
ATOM   4449 O OH  . TYR B 1 301 ? 118.347 100.239 103.627 1.00 111.78 0  301 TYR B OH  1 
ATOM   4450 N N   . VAL B 1 302 ? 113.176 94.721  100.350 1.00 114.48 0  302 VAL B N   1 
ATOM   4451 C CA  . VAL B 1 302 ? 112.678 93.458  99.827  1.00 114.48 0  302 VAL B CA  1 
ATOM   4452 C C   . VAL B 1 302 ? 113.148 92.338  100.736 1.00 114.48 0  302 VAL B C   1 
ATOM   4453 O O   . VAL B 1 302 ? 114.334 92.253  101.078 1.00 114.48 0  302 VAL B O   1 
ATOM   4454 C CB  . VAL B 1 302 ? 113.146 93.251  98.380  1.00 114.48 0  302 VAL B CB  1 
ATOM   4455 C CG1 . VAL B 1 302 ? 112.728 91.883  97.890  1.00 114.48 0  302 VAL B CG1 1 
ATOM   4456 C CG2 . VAL B 1 302 ? 112.570 94.325  97.491  1.00 114.48 0  302 VAL B CG2 1 
ATOM   4457 N N   . ILE B 1 303 ? 112.218 91.480  101.148 1.00 116.66 0  303 ILE B N   1 
ATOM   4458 C CA  . ILE B 1 303 ? 112.513 90.500  102.187 1.00 116.66 0  303 ILE B CA  1 
ATOM   4459 C C   . ILE B 1 303 ? 113.545 89.503  101.674 1.00 116.66 0  303 ILE B C   1 
ATOM   4460 O O   . ILE B 1 303 ? 113.332 88.817  100.668 1.00 116.66 0  303 ILE B O   1 
ATOM   4461 C CB  . ILE B 1 303 ? 111.234 89.799  102.662 1.00 116.66 0  303 ILE B CB  1 
ATOM   4462 C CG1 . ILE B 1 303 ? 111.580 88.718  103.684 1.00 116.66 0  303 ILE B CG1 1 
ATOM   4463 C CG2 . ILE B 1 303 ? 110.440 89.245  101.490 1.00 116.66 0  303 ILE B CG2 1 
ATOM   4464 C CD1 . ILE B 1 303 ? 112.243 89.252  104.924 1.00 116.66 0  303 ILE B CD1 1 
ATOM   4465 N N   . THR B 1 304 ? 114.682 89.439  102.359 1.00 118.87 0  304 THR B N   1 
ATOM   4466 C CA  . THR B 1 304 ? 115.741 88.492  102.054 1.00 118.87 0  304 THR B CA  1 
ATOM   4467 C C   . THR B 1 304 ? 116.503 88.242  103.345 1.00 118.87 0  304 THR B C   1 
ATOM   4468 O O   . THR B 1 304 ? 116.446 89.045  104.279 1.00 118.87 0  304 THR B O   1 
ATOM   4469 C CB  . THR B 1 304 ? 116.674 89.019  100.955 1.00 118.87 0  304 THR B CB  1 
ATOM   4470 O OG1 . THR B 1 304 ? 115.891 89.568  99.889  1.00 118.87 0  304 THR B OG1 1 
ATOM   4471 C CG2 . THR B 1 304 ? 117.519 87.896  100.387 1.00 118.87 0  304 THR B CG2 1 
ATOM   4472 N N   . TRP B 1 305 ? 117.215 87.114  103.397 1.00 118.71 0  305 TRP B N   1 
ATOM   4473 C CA  . TRP B 1 305 ? 117.927 86.763  104.621 1.00 118.71 0  305 TRP B CA  1 
ATOM   4474 C C   . TRP B 1 305 ? 118.919 87.851  105.012 1.00 118.71 0  305 TRP B C   1 
ATOM   4475 O O   . TRP B 1 305 ? 119.117 88.121  106.203 1.00 118.71 0  305 TRP B O   1 
ATOM   4476 C CB  . TRP B 1 305 ? 118.624 85.412  104.456 1.00 118.71 0  305 TRP B CB  1 
ATOM   4477 C CG  . TRP B 1 305 ? 119.851 85.444  103.612 1.00 118.71 0  305 TRP B CG  1 
ATOM   4478 C CD1 . TRP B 1 305 ? 119.927 85.225  102.271 1.00 118.71 0  305 TRP B CD1 1 
ATOM   4479 C CD2 . TRP B 1 305 ? 121.191 85.680  104.056 1.00 118.71 0  305 TRP B CD2 1 
ATOM   4480 N NE1 . TRP B 1 305 ? 121.228 85.325  101.847 1.00 118.71 0  305 TRP B NE1 1 
ATOM   4481 C CE2 . TRP B 1 305 ? 122.024 85.601  102.926 1.00 118.71 0  305 TRP B CE2 1 
ATOM   4482 C CE3 . TRP B 1 305 ? 121.766 85.955  105.298 1.00 118.71 0  305 TRP B CE3 1 
ATOM   4483 C CZ2 . TRP B 1 305 ? 123.399 85.790  103.001 1.00 118.71 0  305 TRP B CZ2 1 
ATOM   4484 C CZ3 . TRP B 1 305 ? 123.130 86.142  105.369 1.00 118.71 0  305 TRP B CZ3 1 
ATOM   4485 C CH2 . TRP B 1 305 ? 123.931 86.059  104.229 1.00 118.71 0  305 TRP B CH2 1 
ATOM   4486 N N   . GLN B 1 306 ? 119.534 88.505  104.026 1.00 119.96 0  306 GLN B N   1 
ATOM   4487 C CA  . GLN B 1 306 ? 120.376 89.658  104.324 1.00 119.96 0  306 GLN B CA  1 
ATOM   4488 C C   . GLN B 1 306 ? 119.564 90.765  104.979 1.00 119.96 0  306 GLN B C   1 
ATOM   4489 O O   . GLN B 1 306 ? 119.961 91.319  106.011 1.00 119.96 0  306 GLN B O   1 
ATOM   4490 C CB  . GLN B 1 306 ? 121.040 90.167  103.047 1.00 119.96 0  306 GLN B CB  1 
ATOM   4491 C CG  . GLN B 1 306 ? 122.202 89.325  102.569 1.00 119.96 0  306 GLN B CG  1 
ATOM   4492 C CD  . GLN B 1 306 ? 121.840 88.462  101.383 1.00 119.96 0  306 GLN B CD  1 
ATOM   4493 O OE1 . GLN B 1 306 ? 120.665 88.267  101.084 1.00 119.96 0  306 GLN B OE1 1 
ATOM   4494 N NE2 . GLN B 1 306 ? 122.849 87.947  100.695 1.00 119.96 0  306 GLN B NE2 1 
ATOM   4495 N N   . THR B 1 307 ? 118.407 91.089  104.402 1.00 114.39 0  307 THR B N   1 
ATOM   4496 C CA  . THR B 1 307 ? 117.546 92.097  105.008 1.00 114.39 0  307 THR B CA  1 
ATOM   4497 C C   . THR B 1 307 ? 116.975 91.619  106.334 1.00 114.39 0  307 THR B C   1 
ATOM   4498 O O   . THR B 1 307 ? 116.687 92.435  107.208 1.00 114.39 0  307 THR B O   1 
ATOM   4499 C CB  . THR B 1 307 ? 116.421 92.477  104.055 1.00 114.39 0  307 THR B CB  1 
ATOM   4500 O OG1 . THR B 1 307 ? 115.633 91.317  103.763 1.00 114.39 0  307 THR B OG1 1 
ATOM   4501 C CG2 . THR B 1 307 ? 116.991 93.029  102.767 1.00 114.39 0  307 THR B CG2 1 
ATOM   4502 N N   . HIS B 1 308 ? 116.811 90.309  106.508 1.00 111.74 0  308 HIS B N   1 
ATOM   4503 C CA  . HIS B 1 308 ? 116.361 89.785  107.793 1.00 111.74 0  308 HIS B CA  1 
ATOM   4504 C C   . HIS B 1 308 ? 117.397 90.045  108.881 1.00 111.74 0  308 HIS B C   1 
ATOM   4505 O O   . HIS B 1 308 ? 117.064 90.505  109.983 1.00 111.74 0  308 HIS B O   1 
ATOM   4506 C CB  . HIS B 1 308 ? 116.075 88.293  107.663 1.00 111.74 0  308 HIS B CB  1 
ATOM   4507 C CG  . HIS B 1 308 ? 115.388 87.704  108.851 1.00 111.74 0  308 HIS B CG  1 
ATOM   4508 N ND1 . HIS B 1 308 ? 114.025 87.780  109.035 1.00 111.74 0  308 HIS B ND1 1 
ATOM   4509 C CD2 . HIS B 1 308 ? 115.873 87.020  109.913 1.00 111.74 0  308 HIS B CD2 1 
ATOM   4510 C CE1 . HIS B 1 308 ? 113.701 87.173  110.161 1.00 111.74 0  308 HIS B CE1 1 
ATOM   4511 N NE2 . HIS B 1 308 ? 114.804 86.701  110.713 1.00 111.74 0  308 HIS B NE2 1 
ATOM   4512 N N   . LEU B 1 309 ? 118.665 89.755  108.588 1.00 108.55 0  309 LEU B N   1 
ATOM   4513 C CA  . LEU B 1 309 ? 119.725 90.055  109.543 1.00 108.55 0  309 LEU B CA  1 
ATOM   4514 C C   . LEU B 1 309 ? 119.828 91.553  109.785 1.00 108.55 0  309 LEU B C   1 
ATOM   4515 O O   . LEU B 1 309 ? 120.069 91.996  110.914 1.00 108.55 0  309 LEU B O   1 
ATOM   4516 C CB  . LEU B 1 309 ? 121.055 89.498  109.044 1.00 108.55 0  309 LEU B CB  1 
ATOM   4517 C CG  . LEU B 1 309 ? 121.104 87.983  108.876 1.00 108.55 0  309 LEU B CG  1 
ATOM   4518 C CD1 . LEU B 1 309 ? 122.524 87.524  108.625 1.00 108.55 0  309 LEU B CD1 1 
ATOM   4519 C CD2 . LEU B 1 309 ? 120.529 87.298  110.097 1.00 108.55 0  309 LEU B CD2 1 
ATOM   4520 N N   . LEU B 1 310 ? 119.650 92.350  108.731 1.00 107.17 0  310 LEU B N   1 
ATOM   4521 C CA  . LEU B 1 310 ? 119.633 93.797  108.903 1.00 107.17 0  310 LEU B CA  1 
ATOM   4522 C C   . LEU B 1 310 ? 118.501 94.232  109.819 1.00 107.17 0  310 LEU B C   1 
ATOM   4523 O O   . LEU B 1 310 ? 118.677 95.145  110.629 1.00 107.17 0  310 LEU B O   1 
ATOM   4524 C CB  . LEU B 1 310 ? 119.511 94.484  107.547 1.00 107.17 0  310 LEU B CB  1 
ATOM   4525 C CG  . LEU B 1 310 ? 120.050 95.907  107.491 1.00 107.17 0  310 LEU B CG  1 
ATOM   4526 C CD1 . LEU B 1 310 ? 121.495 95.924  107.929 1.00 107.17 0  310 LEU B CD1 1 
ATOM   4527 C CD2 . LEU B 1 310 ? 119.911 96.464  106.094 1.00 107.17 0  310 LEU B CD2 1 
ATOM   4528 N N   . ALA B 1 311 ? 117.335 93.597  109.706 1.00 107.92 0  311 ALA B N   1 
ATOM   4529 C CA  . ALA B 1 311 ? 116.211 93.935  110.571 1.00 107.92 0  311 ALA B CA  1 
ATOM   4530 C C   . ALA B 1 311 ? 116.497 93.567  112.019 1.00 107.92 0  311 ALA B C   1 
ATOM   4531 O O   . ALA B 1 311 ? 116.125 94.305  112.936 1.00 107.92 0  311 ALA B O   1 
ATOM   4532 C CB  . ALA B 1 311 ? 114.947 93.235  110.084 1.00 107.92 0  311 ALA B CB  1 
ATOM   4533 N N   . ILE B 1 312 ? 117.141 92.424  112.245 1.00 104.26 0  312 ILE B N   1 
ATOM   4534 C CA  . ILE B 1 312 ? 117.512 92.059  113.612 1.00 104.26 0  312 ILE B CA  1 
ATOM   4535 C C   . ILE B 1 312 ? 118.506 93.068  114.181 1.00 104.26 0  312 ILE B C   1 
ATOM   4536 O O   . ILE B 1 312 ? 118.397 93.491  115.343 1.00 104.26 0  312 ILE B O   1 
ATOM   4537 C CB  . ILE B 1 312 ? 118.066 90.624  113.650 1.00 104.26 0  312 ILE B CB  1 
ATOM   4538 C CG1 . ILE B 1 312 ? 116.915 89.622  113.616 1.00 104.26 0  312 ILE B CG1 1 
ATOM   4539 C CG2 . ILE B 1 312 ? 118.910 90.409  114.886 1.00 104.26 0  312 ILE B CG2 1 
ATOM   4540 C CD1 . ILE B 1 312 ? 117.363 88.187  113.618 1.00 104.26 0  312 ILE B CD1 1 
ATOM   4541 N N   . ALA B 1 313 ? 119.483 93.477  113.372 1.00 102.77 0  313 ALA B N   1 
ATOM   4542 C CA  . ALA B 1 313 ? 120.428 94.494  113.818 1.00 102.77 0  313 ALA B CA  1 
ATOM   4543 C C   . ALA B 1 313 ? 119.722 95.809  114.112 1.00 102.77 0  313 ALA B C   1 
ATOM   4544 O O   . ALA B 1 313 ? 120.067 96.510  115.070 1.00 102.77 0  313 ALA B O   1 
ATOM   4545 C CB  . ALA B 1 313 ? 121.518 94.695  112.767 1.00 102.77 0  313 ALA B CB  1 
ATOM   4546 N N   . CYS B 1 314 ? 118.734 96.164  113.291 1.00 107.59 0  314 CYS B N   1 
ATOM   4547 C CA  . CYS B 1 314 ? 117.967 97.379  113.536 1.00 107.59 0  314 CYS B CA  1 
ATOM   4548 C C   . CYS B 1 314 ? 117.172 97.272  114.825 1.00 107.59 0  314 CYS B C   1 
ATOM   4549 O O   . CYS B 1 314 ? 117.016 98.259  115.546 1.00 107.59 0  314 CYS B O   1 
ATOM   4550 C CB  . CYS B 1 314 ? 117.038 97.668  112.361 1.00 107.59 0  314 CYS B CB  1 
ATOM   4551 S SG  . CYS B 1 314 ? 116.144 99.223  112.522 1.00 107.59 0  314 CYS B SG  1 
ATOM   4552 N N   . ALA B 1 315 ? 116.652 96.084  115.128 1.00 106.69 0  315 ALA B N   1 
ATOM   4553 C CA  . ALA B 1 315 ? 115.954 95.888  116.392 1.00 106.69 0  315 ALA B CA  1 
ATOM   4554 C C   . ALA B 1 315 ? 116.893 96.087  117.572 1.00 106.69 0  315 ALA B C   1 
ATOM   4555 O O   . ALA B 1 315 ? 116.527 96.718  118.568 1.00 106.69 0  315 ALA B O   1 
ATOM   4556 C CB  . ALA B 1 315 ? 115.324 94.499  116.435 1.00 106.69 0  315 ALA B CB  1 
ATOM   4557 N N   . LEU B 1 316 ? 118.112 95.553  117.479 1.00 106.83 0  316 LEU B N   1 
ATOM   4558 C CA  . LEU B 1 316 ? 119.086 95.764  118.550 1.00 106.83 0  316 LEU B CA  1 
ATOM   4559 C C   . LEU B 1 316 ? 119.418 97.243  118.713 1.00 106.83 0  316 LEU B C   1 
ATOM   4560 O O   . LEU B 1 316 ? 119.435 97.772  119.835 1.00 106.83 0  316 LEU B O   1 
ATOM   4561 C CB  . LEU B 1 316 ? 120.356 94.965  118.272 1.00 106.83 0  316 LEU B CB  1 
ATOM   4562 C CG  . LEU B 1 316 ? 120.304 93.470  118.556 1.00 106.83 0  316 LEU B CG  1 
ATOM   4563 C CD1 . LEU B 1 316 ? 121.673 92.861  118.336 1.00 106.83 0  316 LEU B CD1 1 
ATOM   4564 C CD2 . LEU B 1 316 ? 119.841 93.236  119.978 1.00 106.83 0  316 LEU B CD2 1 
ATOM   4565 N N   . PHE B 1 317 ? 119.697 97.922  117.599 1.00 108.43 0  317 PHE B N   1 
ATOM   4566 C CA  . PHE B 1 317 ? 119.993 99.348  117.649 1.00 108.43 0  317 PHE B CA  1 
ATOM   4567 C C   . PHE B 1 317 ? 118.831 100.122 118.246 1.00 108.43 0  317 PHE B C   1 
ATOM   4568 O O   . PHE B 1 317 ? 119.032 101.035 119.052 1.00 108.43 0  317 PHE B O   1 
ATOM   4569 C CB  . PHE B 1 317 ? 120.317 99.857  116.245 1.00 108.43 0  317 PHE B CB  1 
ATOM   4570 C CG  . PHE B 1 317 ? 121.072 101.158 116.219 1.00 108.43 0  317 PHE B CG  1 
ATOM   4571 C CD1 . PHE B 1 317 ? 122.357 101.243 116.723 1.00 108.43 0  317 PHE B CD1 1 
ATOM   4572 C CD2 . PHE B 1 317 ? 120.501 102.293 115.665 1.00 108.43 0  317 PHE B CD2 1 
ATOM   4573 C CE1 . PHE B 1 317 ? 123.051 102.443 116.689 1.00 108.43 0  317 PHE B CE1 1 
ATOM   4574 C CE2 . PHE B 1 317 ? 121.191 103.493 115.628 1.00 108.43 0  317 PHE B CE2 1 
ATOM   4575 C CZ  . PHE B 1 317 ? 122.465 103.567 116.140 1.00 108.43 0  317 PHE B CZ  1 
ATOM   4576 N N   . ALA B 1 318 ? 117.603 99.750  117.886 1.00 103.63 0  318 ALA B N   1 
ATOM   4577 C CA  . ALA B 1 318 ? 116.431 100.457 118.381 1.00 103.63 0  318 ALA B CA  1 
ATOM   4578 C C   . ALA B 1 318 ? 116.221 100.217 119.867 1.00 103.63 0  318 ALA B C   1 
ATOM   4579 O O   . ALA B 1 318 ? 115.817 101.127 120.586 1.00 103.63 0  318 ALA B O   1 
ATOM   4580 C CB  . ALA B 1 318 ? 115.195 100.040 117.589 1.00 103.63 0  318 ALA B CB  1 
ATOM   4581 N N   . ALA B 1 319 ? 116.495 99.005  120.352 1.00 101.27 0  319 ALA B N   1 
ATOM   4582 C CA  . ALA B 1 319 ? 116.349 98.748  121.782 1.00 101.27 0  319 ALA B CA  1 
ATOM   4583 C C   . ALA B 1 319 ? 117.382 99.520  122.595 1.00 101.27 0  319 ALA B C   1 
ATOM   4584 O O   . ALA B 1 319 ? 117.050 100.125 123.626 1.00 101.27 0  319 ALA B O   1 
ATOM   4585 C CB  . ALA B 1 319 ? 116.458 97.254  122.062 1.00 101.27 0  319 ALA B CB  1 
ATOM   4586 N N   . TYR B 1 320 ? 118.641 99.506  122.155 1.00 100.24 0  320 TYR B N   1 
ATOM   4587 C CA  . TYR B 1 320 ? 119.659 100.263 122.877 1.00 100.24 0  320 TYR B CA  1 
ATOM   4588 C C   . TYR B 1 320 ? 119.370 101.758 122.828 1.00 100.24 0  320 TYR B C   1 
ATOM   4589 O O   . TYR B 1 320 ? 119.487 102.456 123.844 1.00 100.24 0  320 TYR B O   1 
ATOM   4590 C CB  . TYR B 1 320 ? 121.041 99.958  122.312 1.00 100.24 0  320 TYR B CB  1 
ATOM   4591 C CG  . TYR B 1 320 ? 121.496 98.549  122.592 1.00 100.24 0  320 TYR B CG  1 
ATOM   4592 C CD1 . TYR B 1 320 ? 121.418 98.022  123.867 1.00 100.24 0  320 TYR B CD1 1 
ATOM   4593 C CD2 . TYR B 1 320 ? 121.998 97.747  121.583 1.00 100.24 0  320 TYR B CD2 1 
ATOM   4594 C CE1 . TYR B 1 320 ? 121.827 96.739  124.131 1.00 100.24 0  320 TYR B CE1 1 
ATOM   4595 C CE2 . TYR B 1 320 ? 122.408 96.461  121.838 1.00 100.24 0  320 TYR B CE2 1 
ATOM   4596 C CZ  . TYR B 1 320 ? 122.322 95.963  123.114 1.00 100.24 0  320 TYR B CZ  1 
ATOM   4597 O OH  . TYR B 1 320 ? 122.732 94.679  123.377 1.00 100.24 0  320 TYR B OH  1 
ATOM   4598 N N   . LEU B 1 321 ? 118.967 102.264 121.662 1.00 100.71 0  321 LEU B N   1 
ATOM   4599 C CA  . LEU B 1 321 ? 118.586 103.663 121.559 1.00 100.71 0  321 LEU B CA  1 
ATOM   4600 C C   . LEU B 1 321 ? 117.347 103.962 122.386 1.00 100.71 0  321 LEU B C   1 
ATOM   4601 O O   . LEU B 1 321 ? 117.192 105.082 122.874 1.00 100.71 0  321 LEU B O   1 
ATOM   4602 C CB  . LEU B 1 321 ? 118.360 104.033 120.097 1.00 100.71 0  321 LEU B CB  1 
ATOM   4603 C CG  . LEU B 1 321 ? 118.012 105.486 119.797 1.00 100.71 0  321 LEU B CG  1 
ATOM   4604 C CD1 . LEU B 1 321 ? 119.143 106.395 120.208 1.00 100.71 0  321 LEU B CD1 1 
ATOM   4605 C CD2 . LEU B 1 321 ? 117.739 105.631 118.326 1.00 100.71 0  321 LEU B CD2 1 
ATOM   4606 N N   . GLY B 1 322 ? 116.463 102.982 122.564 1.00 103.90 0  322 GLY B N   1 
ATOM   4607 C CA  . GLY B 1 322 ? 115.314 103.183 123.425 1.00 103.90 0  322 GLY B CA  1 
ATOM   4608 C C   . GLY B 1 322 ? 115.713 103.373 124.869 1.00 103.90 0  322 GLY B C   1 
ATOM   4609 O O   . GLY B 1 322 ? 115.208 104.268 125.548 1.00 103.90 0  322 GLY B O   1 
ATOM   4610 N N   . ALA B 1 323 ? 116.634 102.544 125.354 1.00 101.48 0  323 ALA B N   1 
ATOM   4611 C CA  . ALA B 1 323 ? 117.146 102.743 126.705 1.00 101.48 0  323 ALA B CA  1 
ATOM   4612 C C   . ALA B 1 323 ? 117.821 104.103 126.833 1.00 101.48 0  323 ALA B C   1 
ATOM   4613 O O   . ALA B 1 323 ? 117.608 104.832 127.813 1.00 101.48 0  323 ALA B O   1 
ATOM   4614 C CB  . ALA B 1 323 ? 118.114 101.623 127.070 1.00 101.48 0  323 ALA B CB  1 
ATOM   4615 N N   . ALA B 1 324 ? 118.630 104.468 125.836 1.00 100.78 0  324 ALA B N   1 
ATOM   4616 C CA  . ALA B 1 324 ? 119.341 105.742 125.887 1.00 100.78 0  324 ALA B CA  1 
ATOM   4617 C C   . ALA B 1 324 ? 118.373 106.916 125.919 1.00 100.78 0  324 ALA B C   1 
ATOM   4618 O O   . ALA B 1 324 ? 118.519 107.836 126.731 1.00 100.78 0  324 ALA B O   1 
ATOM   4619 C CB  . ALA B 1 324 ? 120.284 105.860 124.693 1.00 100.78 0  324 ALA B CB  1 
ATOM   4620 N N   . LEU B 1 325 ? 117.373 106.899 125.040 1.00 100.94 0  325 LEU B N   1 
ATOM   4621 C CA  . LEU B 1 325 ? 116.414 107.991 124.994 1.00 100.94 0  325 LEU B CA  1 
ATOM   4622 C C   . LEU B 1 325 ? 115.527 108.010 126.224 1.00 100.94 0  325 LEU B C   1 
ATOM   4623 O O   . LEU B 1 325 ? 115.117 109.084 126.659 1.00 100.94 0  325 LEU B O   1 
ATOM   4624 C CB  . LEU B 1 325 ? 115.570 107.907 123.728 1.00 100.94 0  325 LEU B CB  1 
ATOM   4625 C CG  . LEU B 1 325 ? 116.297 108.353 122.464 1.00 100.94 0  325 LEU B CG  1 
ATOM   4626 C CD1 . LEU B 1 325 ? 115.374 108.293 121.270 1.00 100.94 0  325 LEU B CD1 1 
ATOM   4627 C CD2 . LEU B 1 325 ? 116.836 109.753 122.647 1.00 100.94 0  325 LEU B CD2 1 
ATOM   4628 N N   . ALA B 1 326 ? 115.227 106.851 126.808 1.00 103.74 0  326 ALA B N   1 
ATOM   4629 C CA  . ALA B 1 326 ? 114.495 106.848 128.067 1.00 103.74 0  326 ALA B CA  1 
ATOM   4630 C C   . ALA B 1 326 ? 115.286 107.569 129.143 1.00 103.74 0  326 ALA B C   1 
ATOM   4631 O O   . ALA B 1 326 ? 114.767 108.466 129.817 1.00 103.74 0  326 ALA B O   1 
ATOM   4632 C CB  . ALA B 1 326 ? 114.185 105.415 128.494 1.00 103.74 0  326 ALA B CB  1 
ATOM   4633 N N   . ASN B 1 327 ? 116.566 107.218 129.289 1.00 101.98 0  327 ASN B N   1 
ATOM   4634 C CA  . ASN B 1 327 ? 117.384 107.860 130.310 1.00 101.98 0  327 ASN B CA  1 
ATOM   4635 C C   . ASN B 1 327 ? 117.533 109.354 130.053 1.00 101.98 0  327 ASN B C   1 
ATOM   4636 O O   . ASN B 1 327 ? 117.483 110.155 130.992 1.00 101.98 0  327 ASN B O   1 
ATOM   4637 C CB  . ASN B 1 327 ? 118.750 107.189 130.391 1.00 101.98 0  327 ASN B CB  1 
ATOM   4638 C CG  . ASN B 1 327 ? 118.661 105.755 130.851 1.00 101.98 0  327 ASN B CG  1 
ATOM   4639 O OD1 . ASN B 1 327 ? 117.578 105.255 131.147 1.00 101.98 0  327 ASN B OD1 1 
ATOM   4640 N ND2 . ASN B 1 327 ? 119.800 105.082 130.917 1.00 101.98 0  327 ASN B ND2 1 
ATOM   4641 N N   . MET B 1 328 ? 117.721 109.753 128.795 1.00 105.50 0  328 MET B N   1 
ATOM   4642 C CA  . MET B 1 328 ? 117.885 111.173 128.498 1.00 105.50 0  328 MET B CA  1 
ATOM   4643 C C   . MET B 1 328 ? 116.589 111.943 128.714 1.00 105.50 0  328 MET B C   1 
ATOM   4644 O O   . MET B 1 328 ? 116.578 112.984 129.377 1.00 105.50 0  328 MET B O   1 
ATOM   4645 C CB  . MET B 1 328 ? 118.381 111.361 127.066 1.00 105.50 0  328 MET B CB  1 
ATOM   4646 C CG  . MET B 1 328 ? 119.777 110.843 126.826 1.00 105.50 0  328 MET B CG  1 
ATOM   4647 S SD  . MET B 1 328 ? 120.289 111.009 125.110 1.00 105.50 0  328 MET B SD  1 
ATOM   4648 C CE  . MET B 1 328 ? 120.481 112.782 124.989 1.00 105.50 0  328 MET B CE  1 
ATOM   4649 N N   . LEU B 1 329 ? 115.482 111.442 128.167 1.00 102.99 0  329 LEU B N   1 
ATOM   4650 C CA  . LEU B 1 329 ? 114.233 112.189 128.179 1.00 102.99 0  329 LEU B CA  1 
ATOM   4651 C C   . LEU B 1 329 ? 113.585 112.173 129.554 1.00 102.99 0  329 LEU B C   1 
ATOM   4652 O O   . LEU B 1 329 ? 112.736 113.020 129.849 1.00 102.99 0  329 LEU B O   1 
ATOM   4653 C CB  . LEU B 1 329 ? 113.285 111.625 127.125 1.00 102.99 0  329 LEU B CB  1 
ATOM   4654 C CG  . LEU B 1 329 ? 113.236 112.375 125.796 1.00 102.99 0  329 LEU B CG  1 
ATOM   4655 C CD1 . LEU B 1 329 ? 114.616 112.502 125.199 1.00 102.99 0  329 LEU B CD1 1 
ATOM   4656 C CD2 . LEU B 1 329 ? 112.315 111.666 124.828 1.00 102.99 0  329 LEU B CD2 1 
ATOM   4657 N N   . SER B 1 330 ? 113.954 111.217 130.410 1.00 106.43 0  330 SER B N   1 
ATOM   4658 C CA  . SER B 1 330 ? 113.447 111.249 131.773 1.00 106.43 0  330 SER B CA  1 
ATOM   4659 C C   . SER B 1 330 ? 113.874 112.510 132.507 1.00 106.43 0  330 SER B C   1 
ATOM   4660 O O   . SER B 1 330 ? 113.232 112.886 133.491 1.00 106.43 0  330 SER B O   1 
ATOM   4661 C CB  . SER B 1 330 ? 113.918 110.017 132.539 1.00 106.43 0  330 SER B CB  1 
ATOM   4662 O OG  . SER B 1 330 ? 115.317 110.059 132.741 1.00 106.43 0  330 SER B OG  1 
ATOM   4663 N N   . VAL B 1 331 ? 114.940 113.169 132.052 1.00 104.69 0  331 VAL B N   1 
ATOM   4664 C CA  . VAL B 1 331 ? 115.366 114.416 132.678 1.00 104.69 0  331 VAL B CA  1 
ATOM   4665 C C   . VAL B 1 331 ? 114.293 115.483 132.518 1.00 104.69 0  331 VAL B C   1 
ATOM   4666 O O   . VAL B 1 331 ? 113.947 116.184 133.476 1.00 104.69 0  331 VAL B O   1 
ATOM   4667 C CB  . VAL B 1 331 ? 116.711 114.873 132.090 1.00 104.69 0  331 VAL B CB  1 
ATOM   4668 C CG1 . VAL B 1 331 ? 117.035 116.267 132.562 1.00 104.69 0  331 VAL B CG1 1 
ATOM   4669 C CG2 . VAL B 1 331 ? 117.808 113.910 132.487 1.00 104.69 0  331 VAL B CG2 1 
ATOM   4670 N N   . PHE B 1 332 ? 113.741 115.618 131.313 1.00 106.52 0  332 PHE B N   1 
ATOM   4671 C CA  . PHE B 1 332 ? 112.645 116.551 131.095 1.00 106.52 0  332 PHE B CA  1 
ATOM   4672 C C   . PHE B 1 332 ? 111.319 116.037 131.632 1.00 106.52 0  332 PHE B C   1 
ATOM   4673 O O   . PHE B 1 332 ? 110.341 116.790 131.640 1.00 106.52 0  332 PHE B O   1 
ATOM   4674 C CB  . PHE B 1 332 ? 112.484 116.860 129.606 1.00 106.52 0  332 PHE B CB  1 
ATOM   4675 C CG  . PHE B 1 332 ? 113.765 117.194 128.910 1.00 106.52 0  332 PHE B CG  1 
ATOM   4676 C CD1 . PHE B 1 332 ? 114.451 118.351 129.215 1.00 106.52 0  332 PHE B CD1 1 
ATOM   4677 C CD2 . PHE B 1 332 ? 114.268 116.363 127.930 1.00 106.52 0  332 PHE B CD2 1 
ATOM   4678 C CE1 . PHE B 1 332 ? 115.623 118.664 128.569 1.00 106.52 0  332 PHE B CE1 1 
ATOM   4679 C CE2 . PHE B 1 332 ? 115.439 116.672 127.280 1.00 106.52 0  332 PHE B CE2 1 
ATOM   4680 C CZ  . PHE B 1 332 ? 116.117 117.824 127.600 1.00 106.52 0  332 PHE B CZ  1 
ATOM   4681 N N   . GLY B 1 333 ? 111.261 114.787 132.076 1.00 107.37 0  333 GLY B N   1 
ATOM   4682 C CA  . GLY B 1 333 ? 110.011 114.183 132.473 1.00 107.37 0  333 GLY B CA  1 
ATOM   4683 C C   . GLY B 1 333 ? 109.220 113.562 131.348 1.00 107.37 0  333 GLY B C   1 
ATOM   4684 O O   . GLY B 1 333 ? 108.080 113.140 131.576 1.00 107.37 0  333 GLY B O   1 
ATOM   4685 N N   . LEU B 1 334 ? 109.775 113.489 130.156 1.00 107.57 0  334 LEU B N   1 
ATOM   4686 C CA  . LEU B 1 334 ? 109.088 112.927 129.009 1.00 107.57 0  334 LEU B CA  1 
ATOM   4687 C C   . LEU B 1 334 ? 109.510 111.482 128.776 1.00 107.57 0  334 LEU B C   1 
ATOM   4688 O O   . LEU B 1 334 ? 110.629 111.089 129.116 1.00 107.57 0  334 LEU B O   1 
ATOM   4689 C CB  . LEU B 1 334 ? 109.384 113.743 127.749 1.00 107.57 0  334 LEU B CB  1 
ATOM   4690 C CG  . LEU B 1 334 ? 109.426 115.254 127.926 1.00 107.57 0  334 LEU B CG  1 
ATOM   4691 C CD1 . LEU B 1 334 ? 109.747 115.920 126.611 1.00 107.57 0  334 LEU B CD1 1 
ATOM   4692 C CD2 . LEU B 1 334 ? 108.098 115.744 128.455 1.00 107.57 0  334 LEU B CD2 1 
ATOM   4693 N N   . PRO B 1 335 ? 108.626 110.673 128.205 1.00 108.15 0  335 PRO B N   1 
ATOM   4694 C CA  . PRO B 1 335 ? 108.989 109.311 127.849 1.00 108.15 0  335 PRO B CA  1 
ATOM   4695 C C   . PRO B 1 335 ? 109.517 109.252 126.429 1.00 108.15 0  335 PRO B C   1 
ATOM   4696 O O   . PRO B 1 335 ? 109.247 110.153 125.621 1.00 108.15 0  335 PRO B O   1 
ATOM   4697 C CB  . PRO B 1 335 ? 107.657 108.568 127.974 1.00 108.15 0  335 PRO B CB  1 
ATOM   4698 C CG  . PRO B 1 335 ? 106.690 109.582 127.492 1.00 108.15 0  335 PRO B CG  1 
ATOM   4699 C CD  . PRO B 1 335 ? 107.182 110.901 128.043 1.00 108.15 0  335 PRO B CD  1 
ATOM   4700 N N   . PRO B 1 336 ? 110.267 108.213 126.083 1.00 110.55 0  336 PRO B N   1 
ATOM   4701 C CA  . PRO B 1 336 ? 110.738 108.051 124.695 1.00 110.55 0  336 PRO B CA  1 
ATOM   4702 C C   . PRO B 1 336 ? 109.668 107.387 123.832 1.00 110.55 0  336 PRO B C   1 
ATOM   4703 O O   . PRO B 1 336 ? 109.728 106.213 123.473 1.00 110.55 0  336 PRO B O   1 
ATOM   4704 C CB  . PRO B 1 336 ? 111.966 107.157 124.858 1.00 110.55 0  336 PRO B CB  1 
ATOM   4705 C CG  . PRO B 1 336 ? 111.664 106.349 126.058 1.00 110.55 0  336 PRO B CG  1 
ATOM   4706 C CD  . PRO B 1 336 ? 110.798 107.167 126.970 1.00 110.55 0  336 PRO B CD  1 
ATOM   4707 N N   . CYS B 1 337 ? 108.652 108.164 123.482 1.00 114.01 0  337 CYS B N   1 
ATOM   4708 C CA  . CYS B 1 337 ? 107.494 107.633 122.770 1.00 114.01 0  337 CYS B CA  1 
ATOM   4709 C C   . CYS B 1 337 ? 107.848 107.488 121.296 1.00 114.01 0  337 CYS B C   1 
ATOM   4710 O O   . CYS B 1 337 ? 107.719 108.419 120.503 1.00 114.01 0  337 CYS B O   1 
ATOM   4711 C CB  . CYS B 1 337 ? 106.277 108.521 123.004 1.00 114.01 0  337 CYS B CB  1 
ATOM   4712 S SG  . CYS B 1 337 ? 106.446 110.242 122.480 1.00 114.01 0  337 CYS B SG  1 
ATOM   4713 N N   . THR B 1 338 ? 108.337 106.301 120.933 1.00 108.02 0  338 THR B N   1 
ATOM   4714 C CA  . THR B 1 338 ? 108.541 105.856 119.557 1.00 108.02 0  338 THR B CA  1 
ATOM   4715 C C   . THR B 1 338 ? 109.631 106.653 118.838 1.00 108.02 0  338 THR B C   1 
ATOM   4716 O O   . THR B 1 338 ? 109.894 106.417 117.655 1.00 108.02 0  338 THR B O   1 
ATOM   4717 C CB  . THR B 1 338 ? 107.214 105.892 118.785 1.00 108.02 0  338 THR B CB  1 
ATOM   4718 O OG1 . THR B 1 338 ? 106.232 105.167 119.531 1.00 108.02 0  338 THR B OG1 1 
ATOM   4719 C CG2 . THR B 1 338 ? 107.317 105.205 117.437 1.00 108.02 0  338 THR B CG2 1 
ATOM   4720 N N   . TRP B 1 339 ? 110.300 107.577 119.525 1.00 108.13 0  339 TRP B N   1 
ATOM   4721 C CA  . TRP B 1 339 ? 111.491 108.192 118.945 1.00 108.13 0  339 TRP B CA  1 
ATOM   4722 C C   . TRP B 1 339 ? 112.561 107.174 118.561 1.00 108.13 0  339 TRP B C   1 
ATOM   4723 O O   . TRP B 1 339 ? 113.137 107.310 117.465 1.00 108.13 0  339 TRP B O   1 
ATOM   4724 C CB  . TRP B 1 339 ? 112.079 109.225 119.915 1.00 108.13 0  339 TRP B CB  1 
ATOM   4725 C CG  . TRP B 1 339 ? 111.412 110.552 119.907 1.00 108.13 0  339 TRP B CG  1 
ATOM   4726 C CD1 . TRP B 1 339 ? 110.588 111.056 120.864 1.00 108.13 0  339 TRP B CD1 1 
ATOM   4727 C CD2 . TRP B 1 339 ? 111.516 111.558 118.896 1.00 108.13 0  339 TRP B CD2 1 
ATOM   4728 N NE1 . TRP B 1 339 ? 110.168 112.314 120.513 1.00 108.13 0  339 TRP B NE1 1 
ATOM   4729 C CE2 . TRP B 1 339 ? 110.726 112.645 119.308 1.00 108.13 0  339 TRP B CE2 1 
ATOM   4730 C CE3 . TRP B 1 339 ? 112.199 111.643 117.682 1.00 108.13 0  339 TRP B CE3 1 
ATOM   4731 C CZ2 . TRP B 1 339 ? 110.599 113.800 118.549 1.00 108.13 0  339 TRP B CZ2 1 
ATOM   4732 C CZ3 . TRP B 1 339 ? 112.072 112.789 116.932 1.00 108.13 0  339 TRP B CZ3 1 
ATOM   4733 C CH2 . TRP B 1 339 ? 111.279 113.853 117.366 1.00 108.13 0  339 TRP B CH2 1 
ATOM   4734 N N   . PRO B 1 340 ? 112.894 106.178 119.391 1.00 106.85 0  340 PRO B N   1 
ATOM   4735 C CA  . PRO B 1 340 ? 113.972 105.251 119.008 1.00 106.85 0  340 PRO B CA  1 
ATOM   4736 C C   . PRO B 1 340 ? 113.702 104.510 117.715 1.00 106.85 0  340 PRO B C   1 
ATOM   4737 O O   . PRO B 1 340 ? 114.608 104.365 116.884 1.00 106.85 0  340 PRO B O   1 
ATOM   4738 C CB  . PRO B 1 340 ? 114.025 104.299 120.204 1.00 106.85 0  340 PRO B CB  1 
ATOM   4739 C CG  . PRO B 1 340 ? 113.582 105.133 121.328 1.00 106.85 0  340 PRO B CG  1 
ATOM   4740 C CD  . PRO B 1 340 ? 112.475 105.949 120.783 1.00 106.85 0  340 PRO B CD  1 
ATOM   4741 N N   . PHE B 1 341 ? 112.477 104.017 117.532 1.00 107.16 0  341 PHE B N   1 
ATOM   4742 C CA  . PHE B 1 341 ? 112.130 103.353 116.282 1.00 107.16 0  341 PHE B CA  1 
ATOM   4743 C C   . PHE B 1 341 ? 112.317 104.295 115.106 1.00 107.16 0  341 PHE B C   1 
ATOM   4744 O O   . PHE B 1 341 ? 112.854 103.908 114.064 1.00 107.16 0  341 PHE B O   1 
ATOM   4745 C CB  . PHE B 1 341 ? 110.694 102.843 116.334 1.00 107.16 0  341 PHE B CB  1 
ATOM   4746 C CG  . PHE B 1 341 ? 110.024 102.794 114.994 1.00 107.16 0  341 PHE B CG  1 
ATOM   4747 C CD1 . PHE B 1 341 ? 110.449 101.911 114.021 1.00 107.16 0  341 PHE B CD1 1 
ATOM   4748 C CD2 . PHE B 1 341 ? 108.966 103.635 114.706 1.00 107.16 0  341 PHE B CD2 1 
ATOM   4749 C CE1 . PHE B 1 341 ? 109.834 101.868 112.790 1.00 107.16 0  341 PHE B CE1 1 
ATOM   4750 C CE2 . PHE B 1 341 ? 108.348 103.594 113.478 1.00 107.16 0  341 PHE B CE2 1 
ATOM   4751 C CZ  . PHE B 1 341 ? 108.783 102.711 112.519 1.00 107.16 0  341 PHE B CZ  1 
ATOM   4752 N N   . CYS B 1 342 ? 111.877 105.544 115.259 1.00 109.47 0  342 CYS B N   1 
ATOM   4753 C CA  . CYS B 1 342 ? 112.031 106.515 114.185 1.00 109.47 0  342 CYS B CA  1 
ATOM   4754 C C   . CYS B 1 342 ? 113.489 106.673 113.800 1.00 109.47 0  342 CYS B C   1 
ATOM   4755 O O   . CYS B 1 342 ? 113.852 106.529 112.627 1.00 109.47 0  342 CYS B O   1 
ATOM   4756 C CB  . CYS B 1 342 ? 111.470 107.861 114.620 1.00 109.47 0  342 CYS B CB  1 
ATOM   4757 S SG  . CYS B 1 342 ? 109.704 107.896 114.747 1.00 109.47 0  342 CYS B SG  1 
ATOM   4758 N N   . LEU B 1 343 ? 114.343 106.948 114.784 1.00 106.80 0  343 LEU B N   1 
ATOM   4759 C CA  . LEU B 1 343 ? 115.743 107.221 114.483 1.00 106.80 0  343 LEU B CA  1 
ATOM   4760 C C   . LEU B 1 343 ? 116.423 105.996 113.886 1.00 106.80 0  343 LEU B C   1 
ATOM   4761 O O   . LEU B 1 343 ? 117.151 106.100 112.891 1.00 106.80 0  343 LEU B O   1 
ATOM   4762 C CB  . LEU B 1 343 ? 116.457 107.691 115.745 1.00 106.80 0  343 LEU B CB  1 
ATOM   4763 C CG  . LEU B 1 343 ? 115.902 108.993 116.317 1.00 106.80 0  343 LEU B CG  1 
ATOM   4764 C CD1 . LEU B 1 343 ? 116.784 109.509 117.431 1.00 106.80 0  343 LEU B CD1 1 
ATOM   4765 C CD2 . LEU B 1 343 ? 115.758 110.032 115.224 1.00 106.80 0  343 LEU B CD2 1 
ATOM   4766 N N   . SER B 1 344 ? 116.175 104.817 114.461 1.00 107.26 0  344 SER B N   1 
ATOM   4767 C CA  . SER B 1 344 ? 116.825 103.609 113.966 1.00 107.26 0  344 SER B CA  1 
ATOM   4768 C C   . SER B 1 344 ? 116.362 103.256 112.559 1.00 107.26 0  344 SER B C   1 
ATOM   4769 O O   . SER B 1 344 ? 117.184 102.947 111.689 1.00 107.26 0  344 SER B O   1 
ATOM   4770 C CB  . SER B 1 344 ? 116.562 102.448 114.919 1.00 107.26 0  344 SER B CB  1 
ATOM   4771 O OG  . SER B 1 344 ? 117.145 102.697 116.183 1.00 107.26 0  344 SER B OG  1 
ATOM   4772 N N   . ALA B 1 345 ? 115.054 103.297 112.308 1.00 106.20 0  345 ALA B N   1 
ATOM   4773 C CA  . ALA B 1 345 ? 114.558 102.940 110.987 1.00 106.20 0  345 ALA B CA  1 
ATOM   4774 C C   . ALA B 1 345 ? 115.015 103.941 109.938 1.00 106.20 0  345 ALA B C   1 
ATOM   4775 O O   . ALA B 1 345 ? 115.348 103.558 108.812 1.00 106.20 0  345 ALA B O   1 
ATOM   4776 C CB  . ALA B 1 345 ? 113.037 102.838 111.010 1.00 106.20 0  345 ALA B CB  1 
ATOM   4777 N N   . LEU B 1 346 ? 115.034 105.232 110.279 1.00 107.03 0  346 LEU B N   1 
ATOM   4778 C CA  . LEU B 1 346 ? 115.505 106.224 109.322 1.00 107.03 0  346 LEU B CA  1 
ATOM   4779 C C   . LEU B 1 346 ? 116.993 106.062 109.039 1.00 107.03 0  346 LEU B C   1 
ATOM   4780 O O   . LEU B 1 346 ? 117.429 106.193 107.891 1.00 107.03 0  346 LEU B O   1 
ATOM   4781 C CB  . LEU B 1 346 ? 115.193 107.634 109.818 1.00 107.03 0  346 LEU B CB  1 
ATOM   4782 C CG  . LEU B 1 346 ? 113.831 108.196 109.401 1.00 107.03 0  346 LEU B CG  1 
ATOM   4783 C CD1 . LEU B 1 346 ? 113.798 108.368 107.899 1.00 107.03 0  346 LEU B CD1 1 
ATOM   4784 C CD2 . LEU B 1 346 ? 112.673 107.326 109.846 1.00 107.03 0  346 LEU B CD2 1 
ATOM   4785 N N   . THR B 1 347 ? 117.795 105.770 110.066 1.00 107.34 0  347 THR B N   1 
ATOM   4786 C CA  . THR B 1 347 ? 119.216 105.581 109.815 1.00 107.34 0  347 THR B CA  1 
ATOM   4787 C C   . THR B 1 347 ? 119.502 104.265 109.112 1.00 107.34 0  347 THR B C   1 
ATOM   4788 O O   . THR B 1 347 ? 120.583 104.109 108.537 1.00 107.34 0  347 THR B O   1 
ATOM   4789 C CB  . THR B 1 347 ? 120.017 105.662 111.114 1.00 107.34 0  347 THR B CB  1 
ATOM   4790 O OG1 . THR B 1 347 ? 121.392 105.897 110.803 1.00 107.34 0  347 THR B OG1 1 
ATOM   4791 C CG2 . THR B 1 347 ? 119.920 104.370 111.886 1.00 107.34 0  347 THR B CG2 1 
ATOM   4792 N N   . PHE B 1 348 ? 118.570 103.316 109.145 1.00 107.41 0  348 PHE B N   1 
ATOM   4793 C CA  . PHE B 1 348 ? 118.764 102.055 108.447 1.00 107.41 0  348 PHE B CA  1 
ATOM   4794 C C   . PHE B 1 348 ? 118.160 102.043 107.051 1.00 107.41 0  348 PHE B C   1 
ATOM   4795 O O   . PHE B 1 348 ? 118.497 101.158 106.258 1.00 107.41 0  348 PHE B O   1 
ATOM   4796 C CB  . PHE B 1 348 ? 118.183 100.909 109.272 1.00 107.41 0  348 PHE B CB  1 
ATOM   4797 C CG  . PHE B 1 348 ? 119.203 100.195 110.096 1.00 107.41 0  348 PHE B CG  1 
ATOM   4798 C CD1 . PHE B 1 348 ? 120.161 99.407  109.496 1.00 107.41 0  348 PHE B CD1 1 
ATOM   4799 C CD2 . PHE B 1 348 ? 119.229 100.343 111.467 1.00 107.41 0  348 PHE B CD2 1 
ATOM   4800 C CE1 . PHE B 1 348 ? 121.108 98.757  110.251 1.00 107.41 0  348 PHE B CE1 1 
ATOM   4801 C CE2 . PHE B 1 348 ? 120.176 99.699  112.225 1.00 107.41 0  348 PHE B CE2 1 
ATOM   4802 C CZ  . PHE B 1 348 ? 121.114 98.904  111.617 1.00 107.41 0  348 PHE B CZ  1 
ATOM   4803 N N   . LEU B 1 349 ? 117.278 102.986 106.734 1.00 105.79 0  349 LEU B N   1 
ATOM   4804 C CA  . LEU B 1 349 ? 116.796 103.134 105.368 1.00 105.79 0  349 LEU B CA  1 
ATOM   4805 C C   . LEU B 1 349 ? 117.731 103.976 104.520 1.00 105.79 0  349 LEU B C   1 
ATOM   4806 O O   . LEU B 1 349 ? 117.793 103.786 103.301 1.00 105.79 0  349 LEU B O   1 
ATOM   4807 C CB  . LEU B 1 349 ? 115.404 103.764 105.357 1.00 105.79 0  349 LEU B CB  1 
ATOM   4808 C CG  . LEU B 1 349 ? 114.263 102.836 105.756 1.00 105.79 0  349 LEU B CG  1 
ATOM   4809 C CD1 . LEU B 1 349 ? 112.956 103.590 105.745 1.00 105.79 0  349 LEU B CD1 1 
ATOM   4810 C CD2 . LEU B 1 349 ? 114.205 101.655 104.818 1.00 105.79 0  349 LEU B CD2 1 
ATOM   4811 N N   . LEU B 1 350 ? 118.455 104.902 105.139 1.00 105.97 0  350 LEU B N   1 
ATOM   4812 C CA  . LEU B 1 350 ? 119.444 105.698 104.434 1.00 105.97 0  350 LEU B CA  1 
ATOM   4813 C C   . LEU B 1 350 ? 120.716 104.921 104.138 1.00 105.97 0  350 LEU B C   1 
ATOM   4814 O O   . LEU B 1 350 ? 121.541 105.393 103.350 1.00 105.97 0  350 LEU B O   1 
ATOM   4815 C CB  . LEU B 1 350 ? 119.783 106.941 105.252 1.00 105.97 0  350 LEU B CB  1 
ATOM   4816 C CG  . LEU B 1 350 ? 118.656 107.961 105.348 1.00 105.97 0  350 LEU B CG  1 
ATOM   4817 C CD1 . LEU B 1 350 ? 118.857 108.853 106.550 1.00 105.97 0  350 LEU B CD1 1 
ATOM   4818 C CD2 . LEU B 1 350 ? 118.617 108.775 104.079 1.00 105.97 0  350 LEU B CD2 1 
ATOM   4819 N N   . LEU B 1 351 ? 120.891 103.754 104.751 1.00 111.08 0  351 LEU B N   1 
ATOM   4820 C CA  . LEU B 1 351 ? 122.079 102.950 104.513 1.00 111.08 0  351 LEU B CA  1 
ATOM   4821 C C   . LEU B 1 351 ? 122.174 102.566 103.044 1.00 111.08 0  351 LEU B C   1 
ATOM   4822 O O   . LEU B 1 351 ? 121.210 102.074 102.453 1.00 111.08 0  351 LEU B O   1 
ATOM   4823 C CB  . LEU B 1 351 ? 122.040 101.700 105.387 1.00 111.08 0  351 LEU B CB  1 
ATOM   4824 C CG  . LEU B 1 351 ? 123.099 100.637 105.118 1.00 111.08 0  351 LEU B CG  1 
ATOM   4825 C CD1 . LEU B 1 351 ? 124.454 101.125 105.571 1.00 111.08 0  351 LEU B CD1 1 
ATOM   4826 C CD2 . LEU B 1 351 ? 122.735 99.349  105.821 1.00 111.08 0  351 LEU B CD2 1 
ATOM   4827 N N   . THR B 1 352 ? 123.342 102.796 102.455 1.00 115.98 0  352 THR B N   1 
ATOM   4828 C CA  . THR B 1 352 ? 123.607 102.453 101.067 1.00 115.98 0  352 THR B CA  1 
ATOM   4829 C C   . THR B 1 352 ? 124.586 101.293 101.024 1.00 115.98 0  352 THR B C   1 
ATOM   4830 O O   . THR B 1 352 ? 125.679 101.375 101.591 1.00 115.98 0  352 THR B O   1 
ATOM   4831 C CB  . THR B 1 352 ? 124.170 103.647 100.298 1.00 115.98 0  352 THR B CB  1 
ATOM   4832 O OG1 . THR B 1 352 ? 123.198 104.697 100.268 1.00 115.98 0  352 THR B OG1 1 
ATOM   4833 C CG2 . THR B 1 352 ? 124.511 103.243 98.876  1.00 115.98 0  352 THR B CG2 1 
ATOM   4834 N N   . THR B 1 353 ? 124.195 100.220 100.347 1.00 121.25 0  353 THR B N   1 
ATOM   4835 C CA  . THR B 1 353 ? 124.972 98.995  100.308 1.00 121.25 0  353 THR B CA  1 
ATOM   4836 C C   . THR B 1 353 ? 125.096 98.530  98.866  1.00 121.25 0  353 THR B C   1 
ATOM   4837 O O   . THR B 1 353 ? 124.130 98.591  98.101  1.00 121.25 0  353 THR B O   1 
ATOM   4838 C CB  . THR B 1 353 ? 124.317 97.916  101.169 1.00 121.25 0  353 THR B CB  1 
ATOM   4839 O OG1 . THR B 1 353 ? 124.239 98.376  102.522 1.00 121.25 0  353 THR B OG1 1 
ATOM   4840 C CG2 . THR B 1 353 ? 125.130 96.650  101.139 1.00 121.25 0  353 THR B CG2 1 
ATOM   4841 N N   . ASN B 1 354 ? 126.290 98.065  98.498  1.00 124.95 0  354 ASN B N   1 
ATOM   4842 C CA  . ASN B 1 354 ? 126.567 97.767  97.099  1.00 124.95 0  354 ASN B CA  1 
ATOM   4843 C C   . ASN B 1 354 ? 125.941 96.460  96.632  1.00 124.95 0  354 ASN B C   1 
ATOM   4844 O O   . ASN B 1 354 ? 125.616 96.334  95.446  1.00 124.95 0  354 ASN B O   1 
ATOM   4845 C CB  . ASN B 1 354 ? 128.073 97.736  96.860  1.00 124.95 0  354 ASN B CB  1 
ATOM   4846 C CG  . ASN B 1 354 ? 128.661 99.118  96.701  1.00 124.95 0  354 ASN B CG  1 
ATOM   4847 O OD1 . ASN B 1 354 ? 128.004 100.118 96.990  1.00 124.95 0  354 ASN B OD1 1 
ATOM   4848 N ND2 . ASN B 1 354 ? 129.904 99.185  96.240  1.00 124.95 0  354 ASN B ND2 1 
ATOM   4849 N N   . ASN B 1 355 ? 125.771 95.479  97.515  1.00 124.27 0  355 ASN B N   1 
ATOM   4850 C CA  . ASN B 1 355 ? 125.284 94.187  97.060  1.00 124.27 0  355 ASN B CA  1 
ATOM   4851 C C   . ASN B 1 355 ? 123.819 94.290  96.632  1.00 124.27 0  355 ASN B C   1 
ATOM   4852 O O   . ASN B 1 355 ? 123.063 95.107  97.160  1.00 124.27 0  355 ASN B O   1 
ATOM   4853 C CB  . ASN B 1 355 ? 125.462 93.120  98.141  1.00 124.27 0  355 ASN B CB  1 
ATOM   4854 C CG  . ASN B 1 355 ? 124.522 93.292  99.312  1.00 124.27 0  355 ASN B CG  1 
ATOM   4855 O OD1 . ASN B 1 355 ? 123.960 94.358  99.528  1.00 124.27 0  355 ASN B OD1 1 
ATOM   4856 N ND2 . ASN B 1 355 ? 124.354 92.228  100.085 1.00 124.27 0  355 ASN B ND2 1 
ATOM   4857 N N   . PRO B 1 356 ? 123.401 93.489  95.647  1.00 125.57 0  356 PRO B N   1 
ATOM   4858 C CA  . PRO B 1 356 ? 122.033 93.611  95.130  1.00 125.57 0  356 PRO B CA  1 
ATOM   4859 C C   . PRO B 1 356 ? 120.969 92.988  96.016  1.00 125.57 0  356 PRO B C   1 
ATOM   4860 O O   . PRO B 1 356 ? 119.778 93.190  95.748  1.00 125.57 0  356 PRO B O   1 
ATOM   4861 C CB  . PRO B 1 356 ? 122.110 92.885  93.783  1.00 125.57 0  356 PRO B CB  1 
ATOM   4862 C CG  . PRO B 1 356 ? 123.178 91.872  93.979  1.00 125.57 0  356 PRO B CG  1 
ATOM   4863 C CD  . PRO B 1 356 ? 124.188 92.491  94.904  1.00 125.57 0  356 PRO B CD  1 
ATOM   4864 N N   . ALA B 1 357 ? 121.349 92.239  97.049  1.00 124.31 0  357 ALA B N   1 
ATOM   4865 C CA  . ALA B 1 357 ? 120.347 91.599  97.895  1.00 124.31 0  357 ALA B CA  1 
ATOM   4866 C C   . ALA B 1 357 ? 119.586 92.622  98.728  1.00 124.31 0  357 ALA B C   1 
ATOM   4867 O O   . ALA B 1 357 ? 118.381 92.473  98.955  1.00 124.31 0  357 ALA B O   1 
ATOM   4868 C CB  . ALA B 1 357 ? 121.007 90.559  98.796  1.00 124.31 0  357 ALA B CB  1 
ATOM   4869 N N   . ILE B 1 358 ? 120.270 93.664  99.192  1.00 119.66 0  358 ILE B N   1 
ATOM   4870 C CA  . ILE B 1 358 ? 119.657 94.695  100.019 1.00 119.66 0  358 ILE B CA  1 
ATOM   4871 C C   . ILE B 1 358 ? 119.091 95.750  99.074  1.00 119.66 0  358 ILE B C   1 
ATOM   4872 O O   . ILE B 1 358 ? 119.811 96.630  98.603  1.00 119.66 0  358 ILE B O   1 
ATOM   4873 C CB  . ILE B 1 358 ? 120.658 95.292  101.007 1.00 119.66 0  358 ILE B CB  1 
ATOM   4874 C CG1 . ILE B 1 358 ? 121.262 94.192  101.876 1.00 119.66 0  358 ILE B CG1 1 
ATOM   4875 C CG2 . ILE B 1 358 ? 119.991 96.329  101.876 1.00 119.66 0  358 ILE B CG2 1 
ATOM   4876 C CD1 . ILE B 1 358 ? 122.254 94.699  102.890 1.00 119.66 0  358 ILE B CD1 1 
ATOM   4877 N N   . TYR B 1 359 ? 117.793 95.662  98.799  1.00 115.54 0  359 TYR B N   1 
ATOM   4878 C CA  . TYR B 1 359 ? 117.119 96.550  97.863  1.00 115.54 0  359 TYR B CA  1 
ATOM   4879 C C   . TYR B 1 359 ? 116.049 97.342  98.597  1.00 115.54 0  359 TYR B C   1 
ATOM   4880 O O   . TYR B 1 359 ? 115.244 96.767  99.334  1.00 115.54 0  359 TYR B O   1 
ATOM   4881 C CB  . TYR B 1 359 ? 116.494 95.760  96.714  1.00 115.54 0  359 TYR B CB  1 
ATOM   4882 C CG  . TYR B 1 359 ? 115.853 96.624  95.658  1.00 115.54 0  359 TYR B CG  1 
ATOM   4883 C CD1 . TYR B 1 359 ? 116.598 97.551  94.947  1.00 115.54 0  359 TYR B CD1 1 
ATOM   4884 C CD2 . TYR B 1 359 ? 114.502 96.515  95.374  1.00 115.54 0  359 TYR B CD2 1 
ATOM   4885 C CE1 . TYR B 1 359 ? 116.014 98.343  93.981  1.00 115.54 0  359 TYR B CE1 1 
ATOM   4886 C CE2 . TYR B 1 359 ? 113.910 97.302  94.411  1.00 115.54 0  359 TYR B CE2 1 
ATOM   4887 C CZ  . TYR B 1 359 ? 114.670 98.214  93.718  1.00 115.54 0  359 TYR B CZ  1 
ATOM   4888 O OH  . TYR B 1 359 ? 114.083 99.001  92.757  1.00 115.54 0  359 TYR B OH  1 
ATOM   4889 N N   . LYS B 1 360 ? 116.040 98.655  98.390  1.00 114.02 0  360 LYS B N   1 
ATOM   4890 C CA  . LYS B 1 360 ? 115.070 99.544  99.013  1.00 114.02 0  360 LYS B CA  1 
ATOM   4891 C C   . LYS B 1 360 ? 114.004 99.911  97.988  1.00 114.02 0  360 LYS B C   1 
ATOM   4892 O O   . LYS B 1 360 ? 114.327 100.407 96.905  1.00 114.02 0  360 LYS B O   1 
ATOM   4893 C CB  . LYS B 1 360 ? 115.751 100.797 99.555  1.00 114.02 0  360 LYS B CB  1 
ATOM   4894 C CG  . LYS B 1 360 ? 114.791 101.811 100.140 1.00 114.02 0  360 LYS B CG  1 
ATOM   4895 C CD  . LYS B 1 360 ? 115.528 102.860 100.947 1.00 114.02 0  360 LYS B CD  1 
ATOM   4896 C CE  . LYS B 1 360 ? 115.710 104.133 100.149 1.00 114.02 0  360 LYS B CE  1 
ATOM   4897 N NZ  . LYS B 1 360 ? 114.424 104.867 100.013 1.00 114.02 1  360 LYS B NZ  1 
ATOM   4898 N N   . LEU B 1 361 ? 112.749 99.671  98.329  1.00 113.93 0  361 LEU B N   1 
ATOM   4899 C CA  . LEU B 1 361 ? 111.661 99.898  97.389  1.00 113.93 0  361 LEU B CA  1 
ATOM   4900 C C   . LEU B 1 361 ? 111.297 101.378 97.320  1.00 113.93 0  361 LEU B C   1 
ATOM   4901 O O   . LEU B 1 361 ? 111.362 102.082 98.330  1.00 113.93 0  361 LEU B O   1 
ATOM   4902 C CB  . LEU B 1 361 ? 110.435 99.094  97.789  1.00 113.93 0  361 LEU B CB  1 
ATOM   4903 C CG  . LEU B 1 361 ? 110.575 97.585  97.668  1.00 113.93 0  361 LEU B CG  1 
ATOM   4904 C CD1 . LEU B 1 361 ? 109.353 96.933  98.239  1.00 113.93 0  361 LEU B CD1 1 
ATOM   4905 C CD2 . LEU B 1 361 ? 110.741 97.207  96.214  1.00 113.93 0  361 LEU B CD2 1 
ATOM   4906 N N   . PRO B 1 362 ? 110.917 101.871 96.144  1.00 116.53 0  362 PRO B N   1 
ATOM   4907 C CA  . PRO B 1 362 ? 110.308 103.202 96.069  1.00 116.53 0  362 PRO B CA  1 
ATOM   4908 C C   . PRO B 1 362 ? 109.008 103.238 96.858  1.00 116.53 0  362 PRO B C   1 
ATOM   4909 O O   . PRO B 1 362 ? 108.250 102.268 96.882  1.00 116.53 0  362 PRO B O   1 
ATOM   4910 C CB  . PRO B 1 362 ? 110.065 103.399 94.569  1.00 116.53 0  362 PRO B CB  1 
ATOM   4911 C CG  . PRO B 1 362 ? 110.981 102.429 93.899  1.00 116.53 0  362 PRO B CG  1 
ATOM   4912 C CD  . PRO B 1 362 ? 111.078 101.258 94.818  1.00 116.53 0  362 PRO B CD  1 
ATOM   4913 N N   . LEU B 1 363 ? 108.749 104.376 97.503  1.00 118.68 0  363 LEU B N   1 
ATOM   4914 C CA  . LEU B 1 363 ? 107.590 104.478 98.384  1.00 118.68 0  363 LEU B CA  1 
ATOM   4915 C C   . LEU B 1 363 ? 106.268 104.326 97.654  1.00 118.68 0  363 LEU B C   1 
ATOM   4916 O O   . LEU B 1 363 ? 105.274 103.942 98.277  1.00 118.68 0  363 LEU B O   1 
ATOM   4917 C CB  . LEU B 1 363 ? 107.602 105.808 99.126  1.00 118.68 0  363 LEU B CB  1 
ATOM   4918 C CG  . LEU B 1 363 ? 108.735 105.909 100.130 1.00 118.68 0  363 LEU B CG  1 
ATOM   4919 C CD1 . LEU B 1 363 ? 108.741 107.275 100.782 1.00 118.68 0  363 LEU B CD1 1 
ATOM   4920 C CD2 . LEU B 1 363 ? 108.561 104.806 101.147 1.00 118.68 0  363 LEU B CD2 1 
ATOM   4921 N N   . SER B 1 364 ? 106.220 104.622 96.358  1.00 122.19 0  364 SER B N   1 
ATOM   4922 C CA  . SER B 1 364 ? 104.951 104.542 95.651  1.00 122.19 0  364 SER B CA  1 
ATOM   4923 C C   . SER B 1 364 ? 104.438 103.117 95.521  1.00 122.19 0  364 SER B C   1 
ATOM   4924 O O   . SER B 1 364 ? 103.266 102.932 95.177  1.00 122.19 0  364 SER B O   1 
ATOM   4925 C CB  . SER B 1 364 ? 105.080 105.166 94.263  1.00 122.19 0  364 SER B CB  1 
ATOM   4926 O OG  . SER B 1 364 ? 105.941 104.399 93.442  1.00 122.19 0  364 SER B OG  1 
ATOM   4927 N N   . LYS B 1 365 ? 105.269 102.114 95.788  1.00 119.83 0  365 LYS B N   1 
ATOM   4928 C CA  . LYS B 1 365 ? 104.928 100.722 95.521  1.00 119.83 0  365 LYS B CA  1 
ATOM   4929 C C   . LYS B 1 365 ? 105.279 99.842  96.713  1.00 119.83 0  365 LYS B C   1 
ATOM   4930 O O   . LYS B 1 365 ? 105.919 98.797  96.583  1.00 119.83 0  365 LYS B O   1 
ATOM   4931 C CB  . LYS B 1 365 ? 105.632 100.254 94.254  1.00 119.83 0  365 LYS B CB  1 
ATOM   4932 C CG  . LYS B 1 365 ? 105.136 100.971 93.011  1.00 119.83 0  365 LYS B CG  1 
ATOM   4933 C CD  . LYS B 1 365 ? 105.832 100.489 91.763  1.00 119.83 0  365 LYS B CD  1 
ATOM   4934 C CE  . LYS B 1 365 ? 105.259 101.153 90.525  1.00 119.83 0  365 LYS B CE  1 
ATOM   4935 N NZ  . LYS B 1 365 ? 105.551 102.612 90.502  1.00 119.83 1  365 LYS B NZ  1 
ATOM   4936 N N   . VAL B 1 366 ? 104.855 100.260 97.902  1.00 118.46 0  366 VAL B N   1 
ATOM   4937 C CA  . VAL B 1 366 ? 105.092 99.521  99.137  1.00 118.46 0  366 VAL B CA  1 
ATOM   4938 C C   . VAL B 1 366 ? 103.736 99.178  99.734  1.00 118.46 0  366 VAL B C   1 
ATOM   4939 O O   . VAL B 1 366 ? 102.996 100.073 100.161 1.00 118.46 0  366 VAL B O   1 
ATOM   4940 C CB  . VAL B 1 366 ? 105.936 100.326 100.131 1.00 118.46 0  366 VAL B CB  1 
ATOM   4941 C CG1 . VAL B 1 366 ? 105.898 99.682  101.499 1.00 118.46 0  366 VAL B CG1 1 
ATOM   4942 C CG2 . VAL B 1 366 ? 107.359 100.449 99.635  1.00 118.46 0  366 VAL B CG2 1 
ATOM   4943 N N   . THR B 1 367 ? 103.399 97.888  99.760  1.00 121.00 0  367 THR B N   1 
ATOM   4944 C CA  . THR B 1 367 ? 102.143 97.440  100.353 1.00 121.00 0  367 THR B CA  1 
ATOM   4945 C C   . THR B 1 367 ? 102.356 96.534  101.559 1.00 121.00 0  367 THR B C   1 
ATOM   4946 O O   . THR B 1 367 ? 101.884 96.857  102.653 1.00 121.00 0  367 THR B O   1 
ATOM   4947 C CB  . THR B 1 367 ? 101.295 96.733  99.291  1.00 121.00 0  367 THR B CB  1 
ATOM   4948 O OG1 . THR B 1 367 ? 102.112 95.809  98.566  1.00 121.00 0  367 THR B OG1 1 
ATOM   4949 C CG2 . THR B 1 367 ? 100.710 97.743  98.323  1.00 121.00 0  367 THR B CG2 1 
ATOM   4950 N N   . TYR B 1 368 ? 103.063 95.421  101.398 1.00 123.13 0  368 TYR B N   1 
ATOM   4951 C CA  . TYR B 1 368 ? 103.336 94.481  102.476 1.00 123.13 0  368 TYR B CA  1 
ATOM   4952 C C   . TYR B 1 368 ? 104.348 93.454  101.962 1.00 123.13 0  368 TYR B C   1 
ATOM   4953 O O   . TYR B 1 368 ? 104.483 93.279  100.748 1.00 123.13 0  368 TYR B O   1 
ATOM   4954 C CB  . TYR B 1 368 ? 102.047 93.800  102.973 1.00 123.13 0  368 TYR B CB  1 
ATOM   4955 C CG  . TYR B 1 368 ? 101.224 93.102  101.922 1.00 123.13 0  368 TYR B CG  1 
ATOM   4956 C CD1 . TYR B 1 368 ? 100.230 93.776  101.232 1.00 123.13 0  368 TYR B CD1 1 
ATOM   4957 C CD2 . TYR B 1 368 ? 101.412 91.758  101.649 1.00 123.13 0  368 TYR B CD2 1 
ATOM   4958 C CE1 . TYR B 1 368 ? 99.466  93.137  100.280 1.00 123.13 0  368 TYR B CE1 1 
ATOM   4959 C CE2 . TYR B 1 368 ? 100.653 91.111  100.700 1.00 123.13 0  368 TYR B CE2 1 
ATOM   4960 C CZ  . TYR B 1 368 ? 99.681  91.804  100.019 1.00 123.13 0  368 TYR B CZ  1 
ATOM   4961 O OH  . TYR B 1 368 ? 98.923  91.161  99.071  1.00 123.13 0  368 TYR B OH  1 
ATOM   4962 N N   . PRO B 1 369 ? 105.072 92.776  102.865 1.00 121.50 0  369 PRO B N   1 
ATOM   4963 C CA  . PRO B 1 369 ? 106.284 92.054  102.431 1.00 121.50 0  369 PRO B CA  1 
ATOM   4964 C C   . PRO B 1 369 ? 106.065 91.028  101.334 1.00 121.50 0  369 PRO B C   1 
ATOM   4965 O O   . PRO B 1 369 ? 106.909 90.915  100.438 1.00 121.50 0  369 PRO B O   1 
ATOM   4966 C CB  . PRO B 1 369 ? 106.773 91.395  103.727 1.00 121.50 0  369 PRO B CB  1 
ATOM   4967 C CG  . PRO B 1 369 ? 106.227 92.241  104.803 1.00 121.50 0  369 PRO B CG  1 
ATOM   4968 C CD  . PRO B 1 369 ? 104.883 92.675  104.321 1.00 121.50 0  369 PRO B CD  1 
ATOM   4969 N N   . GLU B 1 370 ? 104.967 90.273  101.364 1.00 123.04 0  370 GLU B N   1 
ATOM   4970 C CA  . GLU B 1 370 ? 104.743 89.289  100.310 1.00 123.04 0  370 GLU B CA  1 
ATOM   4971 C C   . GLU B 1 370 ? 104.536 89.970  98.966  1.00 123.04 0  370 GLU B C   1 
ATOM   4972 O O   . GLU B 1 370 ? 105.161 89.599  97.965  1.00 123.04 0  370 GLU B O   1 
ATOM   4973 C CB  . GLU B 1 370 ? 103.546 88.405  100.652 1.00 123.04 0  370 GLU B CB  1 
ATOM   4974 C CG  . GLU B 1 370 ? 103.751 87.501  101.848 1.00 123.04 0  370 GLU B CG  1 
ATOM   4975 C CD  . GLU B 1 370 ? 103.505 88.215  103.153 1.00 123.04 0  370 GLU B CD  1 
ATOM   4976 O OE1 . GLU B 1 370 ? 103.114 89.399  103.113 1.00 123.04 0  370 GLU B OE1 1 
ATOM   4977 O OE2 . GLU B 1 370 ? 103.687 87.594  104.218 1.00 123.04 -1 370 GLU B OE2 1 
ATOM   4978 N N   . ALA B 1 371 ? 103.668 90.981  98.927  1.00 122.43 0  371 ALA B N   1 
ATOM   4979 C CA  . ALA B 1 371 ? 103.451 91.711  97.686  1.00 122.43 0  371 ALA B CA  1 
ATOM   4980 C C   . ALA B 1 371 ? 104.703 92.459  97.259  1.00 122.43 0  371 ALA B C   1 
ATOM   4981 O O   . ALA B 1 371 ? 104.966 92.595  96.062  1.00 122.43 0  371 ALA B O   1 
ATOM   4982 C CB  . ALA B 1 371 ? 102.281 92.679  97.837  1.00 122.43 0  371 ALA B CB  1 
ATOM   4983 N N   . ASN B 1 372 ? 105.488 92.946  98.220  1.00 121.94 0  372 ASN B N   1 
ATOM   4984 C CA  . ASN B 1 372 ? 106.741 93.610  97.882  1.00 121.94 0  372 ASN B CA  1 
ATOM   4985 C C   . ASN B 1 372 ? 107.706 92.651  97.200  1.00 121.94 0  372 ASN B C   1 
ATOM   4986 O O   . ASN B 1 372 ? 108.323 92.997  96.187  1.00 121.94 0  372 ASN B O   1 
ATOM   4987 C CB  . ASN B 1 372 ? 107.370 94.198  99.139  1.00 121.94 0  372 ASN B CB  1 
ATOM   4988 C CG  . ASN B 1 372 ? 106.585 95.363  99.684  1.00 121.94 0  372 ASN B CG  1 
ATOM   4989 O OD1 . ASN B 1 372 ? 105.462 95.623  99.255  1.00 121.94 0  372 ASN B OD1 1 
ATOM   4990 N ND2 . ASN B 1 372 ? 107.170 96.078  100.633 1.00 121.94 0  372 ASN B ND2 1 
ATOM   4991 N N   . ARG B 1 373 ? 107.850 91.442  97.741  1.00 124.33 0  373 ARG B N   1 
ATOM   4992 C CA  . ARG B 1 373 ? 108.735 90.464  97.121  1.00 124.33 0  373 ARG B CA  1 
ATOM   4993 C C   . ARG B 1 373 ? 108.211 90.043  95.756  1.00 124.33 0  373 ARG B C   1 
ATOM   4994 O O   . ARG B 1 373 ? 108.992 89.841  94.818  1.00 124.33 0  373 ARG B O   1 
ATOM   4995 C CB  . ARG B 1 373 ? 108.904 89.255  98.039  1.00 124.33 0  373 ARG B CB  1 
ATOM   4996 C CG  . ARG B 1 373 ? 109.870 88.207  97.523  1.00 124.33 0  373 ARG B CG  1 
ATOM   4997 C CD  . ARG B 1 373 ? 110.020 87.071  98.520  1.00 124.33 0  373 ARG B CD  1 
ATOM   4998 N NE  . ARG B 1 373 ? 110.974 86.062  98.073  1.00 124.33 0  373 ARG B NE  1 
ATOM   4999 C CZ  . ARG B 1 373 ? 110.654 85.003  97.338  1.00 124.33 0  373 ARG B CZ  1 
ATOM   5000 N NH1 . ARG B 1 373 ? 111.591 84.136  96.978  1.00 124.33 1  373 ARG B NH1 1 
ATOM   5001 N NH2 . ARG B 1 373 ? 109.397 84.808  96.965  1.00 124.33 0  373 ARG B NH2 1 
ATOM   5002 N N   . ILE B 1 374 ? 106.889 89.909  95.621  1.00 125.07 0  374 ILE B N   1 
ATOM   5003 C CA  . ILE B 1 374 ? 106.305 89.583  94.322  1.00 125.07 0  374 ILE B CA  1 
ATOM   5004 C C   . ILE B 1 374 ? 106.623 90.672  93.306  1.00 125.07 0  374 ILE B C   1 
ATOM   5005 O O   . ILE B 1 374 ? 107.012 90.387  92.167  1.00 125.07 0  374 ILE B O   1 
ATOM   5006 C CB  . ILE B 1 374 ? 104.788 89.365  94.455  1.00 125.07 0  374 ILE B CB  1 
ATOM   5007 C CG1 . ILE B 1 374 ? 104.496 88.092  95.251  1.00 125.07 0  374 ILE B CG1 1 
ATOM   5008 C CG2 . ILE B 1 374 ? 104.139 89.298  93.088  1.00 125.07 0  374 ILE B CG2 1 
ATOM   5009 C CD1 . ILE B 1 374 ? 105.303 86.898  94.808  1.00 125.07 0  374 ILE B CD1 1 
ATOM   5010 N N   . TYR B 1 375 ? 106.464 91.936  93.703  1.00 125.53 0  375 TYR B N   1 
ATOM   5011 C CA  . TYR B 1 375 ? 106.780 93.042  92.806  1.00 125.53 0  375 TYR B CA  1 
ATOM   5012 C C   . TYR B 1 375 ? 108.252 93.052  92.429  1.00 125.53 0  375 TYR B C   1 
ATOM   5013 O O   . TYR B 1 375 ? 108.599 93.293  91.266  1.00 125.53 0  375 TYR B O   1 
ATOM   5014 C CB  . TYR B 1 375 ? 106.400 94.373  93.447  1.00 125.53 0  375 TYR B CB  1 
ATOM   5015 C CG  . TYR B 1 375 ? 106.756 95.542  92.570  1.00 125.53 0  375 TYR B CG  1 
ATOM   5016 C CD1 . TYR B 1 375 ? 106.012 95.838  91.440  1.00 125.53 0  375 TYR B CD1 1 
ATOM   5017 C CD2 . TYR B 1 375 ? 107.860 96.330  92.854  1.00 125.53 0  375 TYR B CD2 1 
ATOM   5018 C CE1 . TYR B 1 375 ? 106.346 96.900  90.627  1.00 125.53 0  375 TYR B CE1 1 
ATOM   5019 C CE2 . TYR B 1 375 ? 108.202 97.392  92.049  1.00 125.53 0  375 TYR B CE2 1 
ATOM   5020 C CZ  . TYR B 1 375 ? 107.443 97.671  90.936  1.00 125.53 0  375 TYR B CZ  1 
ATOM   5021 O OH  . TYR B 1 375 ? 107.784 98.730  90.128  1.00 125.53 0  375 TYR B OH  1 
ATOM   5022 N N   . TYR B 1 376 ? 109.136 92.820  93.399  1.00 126.52 0  376 TYR B N   1 
ATOM   5023 C CA  . TYR B 1 376 ? 110.562 92.805  93.097  1.00 126.52 0  376 TYR B CA  1 
ATOM   5024 C C   . TYR B 1 376 ? 110.903 91.692  92.119  1.00 126.52 0  376 TYR B C   1 
ATOM   5025 O O   . TYR B 1 376 ? 111.676 91.898  91.177  1.00 126.52 0  376 TYR B O   1 
ATOM   5026 C CB  . TYR B 1 376 ? 111.374 92.648  94.378  1.00 126.52 0  376 TYR B CB  1 
ATOM   5027 C CG  . TYR B 1 376 ? 112.860 92.619  94.132  1.00 126.52 0  376 TYR B CG  1 
ATOM   5028 C CD1 . TYR B 1 376 ? 113.510 93.710  93.582  1.00 126.52 0  376 TYR B CD1 1 
ATOM   5029 C CD2 . TYR B 1 376 ? 113.609 91.494  94.439  1.00 126.52 0  376 TYR B CD2 1 
ATOM   5030 C CE1 . TYR B 1 376 ? 114.870 93.687  93.353  1.00 126.52 0  376 TYR B CE1 1 
ATOM   5031 C CE2 . TYR B 1 376 ? 114.968 91.461  94.214  1.00 126.52 0  376 TYR B CE2 1 
ATOM   5032 C CZ  . TYR B 1 376 ? 115.594 92.560  93.670  1.00 126.52 0  376 TYR B CZ  1 
ATOM   5033 O OH  . TYR B 1 376 ? 116.949 92.532  93.443  1.00 126.52 0  376 TYR B OH  1 
ATOM   5034 N N   . LEU B 1 377 ? 110.332 90.505  92.323  1.00 130.07 0  377 LEU B N   1 
ATOM   5035 C CA  . LEU B 1 377 ? 110.604 89.394  91.421  1.00 130.07 0  377 LEU B CA  1 
ATOM   5036 C C   . LEU B 1 377 ? 110.049 89.654  90.027  1.00 130.07 0  377 LEU B C   1 
ATOM   5037 O O   . LEU B 1 377 ? 110.674 89.268  89.034  1.00 130.07 0  377 LEU B O   1 
ATOM   5038 C CB  . LEU B 1 377 ? 110.030 88.102  91.993  1.00 130.07 0  377 LEU B CB  1 
ATOM   5039 C CG  . LEU B 1 377 ? 110.864 87.476  93.109  1.00 130.07 0  377 LEU B CG  1 
ATOM   5040 C CD1 . LEU B 1 377 ? 110.145 86.285  93.715  1.00 130.07 0  377 LEU B CD1 1 
ATOM   5041 C CD2 . LEU B 1 377 ? 112.231 87.074  92.591  1.00 130.07 0  377 LEU B CD2 1 
ATOM   5042 N N   . SER B 1 378 ? 108.886 90.299  89.931  1.00 132.97 0  378 SER B N   1 
ATOM   5043 C CA  . SER B 1 378 ? 108.326 90.612  88.621  1.00 132.97 0  378 SER B CA  1 
ATOM   5044 C C   . SER B 1 378 ? 109.170 91.652  87.896  1.00 132.97 0  378 SER B C   1 
ATOM   5045 O O   . SER B 1 378 ? 109.465 91.506  86.704  1.00 132.97 0  378 SER B O   1 
ATOM   5046 C CB  . SER B 1 378 ? 106.888 91.101  88.767  1.00 132.97 0  378 SER B CB  1 
ATOM   5047 O OG  . SER B 1 378 ? 106.849 92.346  89.438  1.00 132.97 0  378 SER B OG  1 
ATOM   5048 N N   . GLN B 1 379 ? 109.566 92.714  88.600  1.00 135.17 0  379 GLN B N   1 
ATOM   5049 C CA  . GLN B 1 379 ? 110.359 93.766  87.973  1.00 135.17 0  379 GLN B CA  1 
ATOM   5050 C C   . GLN B 1 379 ? 111.734 93.255  87.566  1.00 135.17 0  379 GLN B C   1 
ATOM   5051 O O   . GLN B 1 379 ? 112.259 93.641  86.516  1.00 135.17 0  379 GLN B O   1 
ATOM   5052 C CB  . GLN B 1 379 ? 110.488 94.962  88.916  1.00 135.17 0  379 GLN B CB  1 
ATOM   5053 N N   . GLU B 1 380 ? 112.337 92.393  88.388  1.00 141.92 0  380 GLU B N   1 
ATOM   5054 C CA  . GLU B 1 380 ? 113.651 91.852  88.057  1.00 141.92 0  380 GLU B CA  1 
ATOM   5055 C C   . GLU B 1 380 ? 113.604 91.019  86.781  1.00 141.92 0  380 GLU B C   1 
ATOM   5056 O O   . GLU B 1 380 ? 114.511 91.103  85.946  1.00 141.92 0  380 GLU B O   1 
ATOM   5057 C CB  . GLU B 1 380 ? 114.178 91.023  89.228  1.00 141.92 0  380 GLU B CB  1 
ATOM   5058 C CG  . GLU B 1 380 ? 115.631 90.597  89.103  1.00 141.92 0  380 GLU B CG  1 
ATOM   5059 C CD  . GLU B 1 380 ? 115.801 89.343  88.268  1.00 141.92 0  380 GLU B CD  1 
ATOM   5060 O OE1 . GLU B 1 380 ? 114.863 88.518  88.241  1.00 141.92 0  380 GLU B OE1 1 
ATOM   5061 O OE2 . GLU B 1 380 ? 116.867 89.183  87.638  1.00 141.92 -1 380 GLU B OE2 1 
ATOM   5062 N N   . ARG B 1 381 ? 112.561 90.216  86.612  1.00 139.90 0  381 ARG B N   1 
ATOM   5063 C CA  . ARG B 1 381 ? 112.436 89.374  85.428  1.00 139.90 0  381 ARG B CA  1 
ATOM   5064 C C   . ARG B 1 381 ? 111.856 90.160  84.257  1.00 139.90 0  381 ARG B C   1 
ATOM   5065 O O   . ARG B 1 381 ? 112.340 91.242  83.924  1.00 139.90 0  381 ARG B O   1 
ATOM   5066 C CB  . ARG B 1 381 ? 111.565 88.154  85.726  1.00 139.90 0  381 ARG B CB  1 
ATOM   5067 N N   . LYS C 1 51  ? 149.846 91.906  98.131  1.00 152.12 0  51  LYS C N   1 
ATOM   5068 C CA  . LYS C 1 51  ? 150.341 91.149  99.274  1.00 152.12 0  51  LYS C CA  1 
ATOM   5069 C C   . LYS C 1 51  ? 149.217 90.354  99.930  1.00 152.12 0  51  LYS C C   1 
ATOM   5070 O O   . LYS C 1 51  ? 148.112 90.272  99.396  1.00 152.12 0  51  LYS C O   1 
ATOM   5071 C CB  . LYS C 1 51  ? 150.992 92.084  100.295 1.00 152.12 0  51  LYS C CB  1 
ATOM   5072 N N   . SER C 1 52  ? 149.509 89.770  101.089 1.00 149.76 0  52  SER C N   1 
ATOM   5073 C CA  . SER C 1 52  ? 148.516 88.977  101.790 1.00 149.76 0  52  SER C CA  1 
ATOM   5074 C C   . SER C 1 52  ? 147.366 89.865  102.264 1.00 149.76 0  52  SER C C   1 
ATOM   5075 O O   . SER C 1 52  ? 147.580 91.013  102.660 1.00 149.76 0  52  SER C O   1 
ATOM   5076 C CB  . SER C 1 52  ? 149.145 88.258  102.980 1.00 149.76 0  52  SER C CB  1 
ATOM   5077 O OG  . SER C 1 52  ? 148.174 87.507  103.687 1.00 149.76 0  52  SER C OG  1 
ATOM   5078 N N   . PRO C 1 53  ? 146.132 89.357  102.220 1.00 142.35 0  53  PRO C N   1 
ATOM   5079 C CA  . PRO C 1 53  ? 144.987 90.173  102.652 1.00 142.35 0  53  PRO C CA  1 
ATOM   5080 C C   . PRO C 1 53  ? 145.099 90.683  104.076 1.00 142.35 0  53  PRO C C   1 
ATOM   5081 O O   . PRO C 1 53  ? 144.586 91.769  104.371 1.00 142.35 0  53  PRO C O   1 
ATOM   5082 C CB  . PRO C 1 53  ? 143.795 89.217  102.502 1.00 142.35 0  53  PRO C CB  1 
ATOM   5083 C CG  . PRO C 1 53  ? 144.240 88.149  101.566 1.00 142.35 0  53  PRO C CG  1 
ATOM   5084 C CD  . PRO C 1 53  ? 145.727 88.210  101.391 1.00 142.35 0  53  PRO C CD  1 
ATOM   5085 N N   . VAL C 1 54  ? 145.739 89.932  104.972 1.00 137.98 0  54  VAL C N   1 
ATOM   5086 C CA  . VAL C 1 54  ? 145.856 90.369  106.361 1.00 137.98 0  54  VAL C CA  1 
ATOM   5087 C C   . VAL C 1 54  ? 146.681 91.647  106.452 1.00 137.98 0  54  VAL C C   1 
ATOM   5088 O O   . VAL C 1 54  ? 146.353 92.565  107.216 1.00 137.98 0  54  VAL C O   1 
ATOM   5089 C CB  . VAL C 1 54  ? 146.452 89.245  107.225 1.00 137.98 0  54  VAL C CB  1 
ATOM   5090 C CG1 . VAL C 1 54  ? 146.703 89.737  108.638 1.00 137.98 0  54  VAL C CG1 1 
ATOM   5091 C CG2 . VAL C 1 54  ? 145.523 88.046  107.235 1.00 137.98 0  54  VAL C CG2 1 
ATOM   5092 N N   . PHE C 1 55  ? 147.770 91.723  105.685 1.00 140.70 0  55  PHE C N   1 
ATOM   5093 C CA  . PHE C 1 55  ? 148.586 92.932  105.691 1.00 140.70 0  55  PHE C CA  1 
ATOM   5094 C C   . PHE C 1 55  ? 147.800 94.129  105.171 1.00 140.70 0  55  PHE C C   1 
ATOM   5095 O O   . PHE C 1 55  ? 147.899 95.230  105.724 1.00 140.70 0  55  PHE C O   1 
ATOM   5096 C CB  . PHE C 1 55  ? 149.853 92.714  104.868 1.00 140.70 0  55  PHE C CB  1 
ATOM   5097 C CG  . PHE C 1 55  ? 150.803 91.725  105.478 1.00 140.70 0  55  PHE C CG  1 
ATOM   5098 C CD1 . PHE C 1 55  ? 151.112 91.787  106.826 1.00 140.70 0  55  PHE C CD1 1 
ATOM   5099 C CD2 . PHE C 1 55  ? 151.385 90.736  104.707 1.00 140.70 0  55  PHE C CD2 1 
ATOM   5100 C CE1 . PHE C 1 55  ? 151.985 90.881  107.393 1.00 140.70 0  55  PHE C CE1 1 
ATOM   5101 C CE2 . PHE C 1 55  ? 152.259 89.826  105.268 1.00 140.70 0  55  PHE C CE2 1 
ATOM   5102 C CZ  . PHE C 1 55  ? 152.560 89.899  106.613 1.00 140.70 0  55  PHE C CZ  1 
ATOM   5103 N N   . GLN C 1 56  ? 147.009 93.935  104.115 1.00 131.75 0  56  GLN C N   1 
ATOM   5104 C CA  . GLN C 1 56  ? 146.185 95.028  103.611 1.00 131.75 0  56  GLN C CA  1 
ATOM   5105 C C   . GLN C 1 56  ? 145.146 95.452  104.638 1.00 131.75 0  56  GLN C C   1 
ATOM   5106 O O   . GLN C 1 56  ? 144.863 96.646  104.788 1.00 131.75 0  56  GLN C O   1 
ATOM   5107 C CB  . GLN C 1 56  ? 145.509 94.626  102.303 1.00 131.75 0  56  GLN C CB  1 
ATOM   5108 C CG  . GLN C 1 56  ? 146.468 94.419  101.153 1.00 131.75 0  56  GLN C CG  1 
ATOM   5109 C CD  . GLN C 1 56  ? 145.761 94.005  99.883  1.00 131.75 0  56  GLN C CD  1 
ATOM   5110 O OE1 . GLN C 1 56  ? 144.548 93.806  99.872  1.00 131.75 0  56  GLN C OE1 1 
ATOM   5111 N NE2 . GLN C 1 56  ? 146.518 93.875  98.800  1.00 131.75 0  56  GLN C NE2 1 
ATOM   5112 N N   . PHE C 1 57  ? 144.560 94.490  105.349 1.00 125.46 0  57  PHE C N   1 
ATOM   5113 C CA  . PHE C 1 57  ? 143.590 94.839  106.381 1.00 125.46 0  57  PHE C CA  1 
ATOM   5114 C C   . PHE C 1 57  ? 144.236 95.644  107.500 1.00 125.46 0  57  PHE C C   1 
ATOM   5115 O O   . PHE C 1 57  ? 143.653 96.616  107.992 1.00 125.46 0  57  PHE C O   1 
ATOM   5116 C CB  . PHE C 1 57  ? 142.937 93.586  106.947 1.00 125.46 0  57  PHE C CB  1 
ATOM   5117 C CG  . PHE C 1 57  ? 142.065 93.859  108.127 1.00 125.46 0  57  PHE C CG  1 
ATOM   5118 C CD1 . PHE C 1 57  ? 140.840 94.469  107.972 1.00 125.46 0  57  PHE C CD1 1 
ATOM   5119 C CD2 . PHE C 1 57  ? 142.490 93.539  109.400 1.00 125.46 0  57  PHE C CD2 1 
ATOM   5120 C CE1 . PHE C 1 57  ? 140.048 94.729  109.061 1.00 125.46 0  57  PHE C CE1 1 
ATOM   5121 C CE2 . PHE C 1 57  ? 141.701 93.802  110.490 1.00 125.46 0  57  PHE C CE2 1 
ATOM   5122 C CZ  . PHE C 1 57  ? 140.483 94.401  110.320 1.00 125.46 0  57  PHE C CZ  1 
ATOM   5123 N N   . PHE C 1 58  ? 145.434 95.249  107.928 1.00 127.28 0  58  PHE C N   1 
ATOM   5124 C CA  . PHE C 1 58  ? 146.110 96.018  108.966 1.00 127.28 0  58  PHE C CA  1 
ATOM   5125 C C   . PHE C 1 58  ? 146.513 97.396  108.462 1.00 127.28 0  58  PHE C C   1 
ATOM   5126 O O   . PHE C 1 58  ? 146.495 98.366  109.229 1.00 127.28 0  58  PHE C O   1 
ATOM   5127 C CB  . PHE C 1 58  ? 147.319 95.253  109.495 1.00 127.28 0  58  PHE C CB  1 
ATOM   5128 C CG  . PHE C 1 58  ? 146.967 94.180  110.485 1.00 127.28 0  58  PHE C CG  1 
ATOM   5129 C CD1 . PHE C 1 58  ? 145.650 93.798  110.672 1.00 127.28 0  58  PHE C CD1 1 
ATOM   5130 C CD2 . PHE C 1 58  ? 147.951 93.552  111.229 1.00 127.28 0  58  PHE C CD2 1 
ATOM   5131 C CE1 . PHE C 1 58  ? 145.320 92.814  111.579 1.00 127.28 0  58  PHE C CE1 1 
ATOM   5132 C CE2 . PHE C 1 58  ? 147.626 92.564  112.138 1.00 127.28 0  58  PHE C CE2 1 
ATOM   5133 C CZ  . PHE C 1 58  ? 146.308 92.197  112.313 1.00 127.28 0  58  PHE C CZ  1 
ATOM   5134 N N   . ASP C 1 59  ? 146.861 97.508  107.180 1.00 124.03 0  59  ASP C N   1 
ATOM   5135 C CA  . ASP C 1 59  ? 147.085 98.823  106.591 1.00 124.03 0  59  ASP C CA  1 
ATOM   5136 C C   . ASP C 1 59  ? 145.827 99.674  106.665 1.00 124.03 0  59  ASP C C   1 
ATOM   5137 O O   . ASP C 1 59  ? 145.888 100.866 106.989 1.00 124.03 0  59  ASP C O   1 
ATOM   5138 C CB  . ASP C 1 59  ? 147.541 98.674  105.143 1.00 124.03 0  59  ASP C CB  1 
ATOM   5139 C CG  . ASP C 1 59  ? 148.073 99.963  104.568 1.00 124.03 0  59  ASP C CG  1 
ATOM   5140 O OD1 . ASP C 1 59  ? 148.341 100.896 105.350 1.00 124.03 0  59  ASP C OD1 1 
ATOM   5141 O OD2 . ASP C 1 59  ? 148.220 100.048 103.331 1.00 124.03 -1 59  ASP C OD2 1 
ATOM   5142 N N   . TRP C 1 60  ? 144.675 99.077  106.361 1.00 118.02 0  60  TRP C N   1 
ATOM   5143 C CA  . TRP C 1 60  ? 143.417 99.808  106.455 1.00 118.02 0  60  TRP C CA  1 
ATOM   5144 C C   . TRP C 1 60  ? 143.154 100.257 107.883 1.00 118.02 0  60  TRP C C   1 
ATOM   5145 O O   . TRP C 1 60  ? 142.696 101.380 108.113 1.00 118.02 0  60  TRP C O   1 
ATOM   5146 C CB  . TRP C 1 60  ? 142.265 98.944  105.953 1.00 118.02 0  60  TRP C CB  1 
ATOM   5147 C CG  . TRP C 1 60  ? 142.392 98.544  104.528 1.00 118.02 0  60  TRP C CG  1 
ATOM   5148 C CD1 . TRP C 1 60  ? 143.199 99.108  103.589 1.00 118.02 0  60  TRP C CD1 1 
ATOM   5149 C CD2 . TRP C 1 60  ? 141.679 97.496  103.869 1.00 118.02 0  60  TRP C CD2 1 
ATOM   5150 N NE1 . TRP C 1 60  ? 143.039 98.472  102.384 1.00 118.02 0  60  TRP C NE1 1 
ATOM   5151 C CE2 . TRP C 1 60  ? 142.109 97.477  102.530 1.00 118.02 0  60  TRP C CE2 1 
ATOM   5152 C CE3 . TRP C 1 60  ? 140.719 96.570  104.282 1.00 118.02 0  60  TRP C CE3 1 
ATOM   5153 C CZ2 . TRP C 1 60  ? 141.614 96.569  101.603 1.00 118.02 0  60  TRP C CZ2 1 
ATOM   5154 C CZ3 . TRP C 1 60  ? 140.230 95.670  103.361 1.00 118.02 0  60  TRP C CZ3 1 
ATOM   5155 C CH2 . TRP C 1 60  ? 140.676 95.675  102.037 1.00 118.02 0  60  TRP C CH2 1 
ATOM   5156 N N   . VAL C 1 61  ? 143.440 99.392  108.855 1.00 116.33 0  61  VAL C N   1 
ATOM   5157 C CA  . VAL C 1 61  ? 143.243 99.752  110.257 1.00 116.33 0  61  VAL C CA  1 
ATOM   5158 C C   . VAL C 1 61  ? 144.142 100.918 110.643 1.00 116.33 0  61  VAL C C   1 
ATOM   5159 O O   . VAL C 1 61  ? 143.717 101.846 111.342 1.00 116.33 0  61  VAL C O   1 
ATOM   5160 C CB  . VAL C 1 61  ? 143.484 98.532  111.162 1.00 116.33 0  61  VAL C CB  1 
ATOM   5161 C CG1 . VAL C 1 61  ? 143.423 98.937  112.620 1.00 116.33 0  61  VAL C CG1 1 
ATOM   5162 C CG2 . VAL C 1 61  ? 142.456 97.460  110.874 1.00 116.33 0  61  VAL C CG2 1 
ATOM   5163 N N   . LEU C 1 62  ? 145.400 100.885 110.205 1.00 114.31 0  62  LEU C N   1 
ATOM   5164 C CA  . LEU C 1 62  ? 146.324 101.967 110.530 1.00 114.31 0  62  LEU C CA  1 
ATOM   5165 C C   . LEU C 1 62  ? 145.870 103.286 109.915 1.00 114.31 0  62  LEU C C   1 
ATOM   5166 O O   . LEU C 1 62  ? 145.861 104.328 110.585 1.00 114.31 0  62  LEU C O   1 
ATOM   5167 C CB  . LEU C 1 62  ? 147.725 101.605 110.053 1.00 114.31 0  62  LEU C CB  1 
ATOM   5168 C CG  . LEU C 1 62  ? 148.461 100.610 110.944 1.00 114.31 0  62  LEU C CG  1 
ATOM   5169 C CD1 . LEU C 1 62  ? 149.822 100.297 110.366 1.00 114.31 0  62  LEU C CD1 1 
ATOM   5170 C CD2 . LEU C 1 62  ? 148.589 101.152 112.351 1.00 114.31 0  62  LEU C CD2 1 
ATOM   5171 N N   . ARG C 1 63  ? 145.473 103.264 108.644 1.00 113.31 0  63  ARG C N   1 
ATOM   5172 C CA  . ARG C 1 63  ? 145.010 104.498 108.022 1.00 113.31 0  63  ARG C CA  1 
ATOM   5173 C C   . ARG C 1 63  ? 143.729 104.996 108.675 1.00 113.31 0  63  ARG C C   1 
ATOM   5174 O O   . ARG C 1 63  ? 143.527 106.207 108.817 1.00 113.31 0  63  ARG C O   1 
ATOM   5175 C CB  . ARG C 1 63  ? 144.822 104.298 106.522 1.00 113.31 0  63  ARG C CB  1 
ATOM   5176 C CG  . ARG C 1 63  ? 146.049 103.744 105.833 1.00 113.31 0  63  ARG C CG  1 
ATOM   5177 C CD  . ARG C 1 63  ? 145.792 103.478 104.370 1.00 113.31 0  63  ARG C CD  1 
ATOM   5178 N NE  . ARG C 1 63  ? 146.325 104.550 103.540 1.00 113.31 0  63  ARG C NE  1 
ATOM   5179 C CZ  . ARG C 1 63  ? 147.524 104.521 102.971 1.00 113.31 0  63  ARG C CZ  1 
ATOM   5180 N NH1 . ARG C 1 63  ? 148.311 103.471 103.143 1.00 113.31 1  63  ARG C NH1 1 
ATOM   5181 N NH2 . ARG C 1 63  ? 147.935 105.541 102.232 1.00 113.31 0  63  ARG C NH2 1 
ATOM   5182 N N   . GLY C 1 64  ? 142.859 104.079 109.095 1.00 113.04 0  64  GLY C N   1 
ATOM   5183 C CA  . GLY C 1 64  ? 141.666 104.490 109.812 1.00 113.04 0  64  GLY C CA  1 
ATOM   5184 C C   . GLY C 1 64  ? 141.986 105.166 111.129 1.00 113.04 0  64  GLY C C   1 
ATOM   5185 O O   . GLY C 1 64  ? 141.430 106.217 111.447 1.00 113.04 0  64  GLY C O   1 
ATOM   5186 N N   . THR C 1 65  ? 142.898 104.585 111.907 1.00 112.57 0  65  THR C N   1 
ATOM   5187 C CA  . THR C 1 65  ? 143.249 105.207 113.177 1.00 112.57 0  65  THR C CA  1 
ATOM   5188 C C   . THR C 1 65  ? 144.043 106.488 112.980 1.00 112.57 0  65  THR C C   1 
ATOM   5189 O O   . THR C 1 65  ? 144.178 107.268 113.928 1.00 112.57 0  65  THR C O   1 
ATOM   5190 C CB  . THR C 1 65  ? 144.033 104.243 114.066 1.00 112.57 0  65  THR C CB  1 
ATOM   5191 O OG1 . THR C 1 65  ? 144.063 104.756 115.402 1.00 112.57 0  65  THR C OG1 1 
ATOM   5192 C CG2 . THR C 1 65  ? 145.453 104.107 113.587 1.00 112.57 0  65  THR C CG2 1 
ATOM   5193 N N   . SER C 1 66  ? 144.571 106.724 111.780 1.00 114.71 0  66  SER C N   1 
ATOM   5194 C CA  . SER C 1 66  ? 145.214 108.000 111.488 1.00 114.71 0  66  SER C CA  1 
ATOM   5195 C C   . SER C 1 66  ? 144.249 109.066 110.988 1.00 114.71 0  66  SER C C   1 
ATOM   5196 O O   . SER C 1 66  ? 144.512 110.256 111.181 1.00 114.71 0  66  SER C O   1 
ATOM   5197 C CB  . SER C 1 66  ? 146.322 107.815 110.450 1.00 114.71 0  66  SER C CB  1 
ATOM   5198 O OG  . SER C 1 66  ? 145.775 107.550 109.172 1.00 114.71 0  66  SER C OG  1 
ATOM   5199 N N   . GLN C 1 67  ? 143.145 108.674 110.349 1.00 111.21 0  67  GLN C N   1 
ATOM   5200 C CA  . GLN C 1 67  ? 142.179 109.631 109.805 1.00 111.21 0  67  GLN C CA  1 
ATOM   5201 C C   . GLN C 1 67  ? 141.535 110.544 110.840 1.00 111.21 0  67  GLN C C   1 
ATOM   5202 O O   . GLN C 1 67  ? 140.770 111.441 110.476 1.00 111.21 0  67  GLN C O   1 
ATOM   5203 C CB  . GLN C 1 67  ? 141.063 108.901 109.059 1.00 111.21 0  67  GLN C CB  1 
ATOM   5204 C CG  . GLN C 1 67  ? 141.448 108.331 107.727 1.00 111.21 0  67  GLN C CG  1 
ATOM   5205 C CD  . GLN C 1 67  ? 141.787 109.413 106.737 1.00 111.21 0  67  GLN C CD  1 
ATOM   5206 O OE1 . GLN C 1 67  ? 142.943 109.601 106.380 1.00 111.21 0  67  GLN C OE1 1 
ATOM   5207 N NE2 . GLN C 1 67  ? 140.772 110.138 106.287 1.00 111.21 0  67  GLN C NE2 1 
ATOM   5208 N N   . VAL C 1 68  ? 141.813 110.326 112.124 1.00 111.84 0  68  VAL C N   1 
ATOM   5209 C CA  . VAL C 1 68  ? 141.140 111.100 113.164 1.00 111.84 0  68  VAL C CA  1 
ATOM   5210 C C   . VAL C 1 68  ? 141.511 112.572 113.055 1.00 111.84 0  68  VAL C C   1 
ATOM   5211 O O   . VAL C 1 68  ? 140.644 113.453 113.077 1.00 111.84 0  68  VAL C O   1 
ATOM   5212 C CB  . VAL C 1 68  ? 141.478 110.534 114.549 1.00 111.84 0  68  VAL C CB  1 
ATOM   5213 C CG1 . VAL C 1 68  ? 140.799 111.345 115.628 1.00 111.84 0  68  VAL C CG1 1 
ATOM   5214 C CG2 . VAL C 1 68  ? 141.090 109.078 114.614 1.00 111.84 0  68  VAL C CG2 1 
ATOM   5215 N N   . MET C 1 69  ? 142.803 112.863 112.936 1.00 116.64 0  69  MET C N   1 
ATOM   5216 C CA  . MET C 1 69  ? 143.258 114.208 112.615 1.00 116.64 0  69  MET C CA  1 
ATOM   5217 C C   . MET C 1 69  ? 143.326 114.454 111.121 1.00 116.64 0  69  MET C C   1 
ATOM   5218 O O   . MET C 1 69  ? 144.123 115.287 110.678 1.00 116.64 0  69  MET C O   1 
ATOM   5219 C CB  . MET C 1 69  ? 144.622 114.493 113.248 1.00 116.64 0  69  MET C CB  1 
ATOM   5220 C CG  . MET C 1 69  ? 144.581 114.790 114.735 1.00 116.64 0  69  MET C CG  1 
ATOM   5221 S SD  . MET C 1 69  ? 144.270 113.336 115.733 1.00 116.64 0  69  MET C SD  1 
ATOM   5222 C CE  . MET C 1 69  ? 145.864 112.541 115.595 1.00 116.64 0  69  MET C CE  1 
ATOM   5223 N N   . PHE C 1 70  ? 142.531 113.721 110.343 1.00 111.75 0  70  PHE C N   1 
ATOM   5224 C CA  . PHE C 1 70  ? 142.419 113.909 108.901 1.00 111.75 0  70  PHE C CA  1 
ATOM   5225 C C   . PHE C 1 70  ? 143.715 113.561 108.179 1.00 111.75 0  70  PHE C C   1 
ATOM   5226 O O   . PHE C 1 70  ? 144.058 114.182 107.173 1.00 111.75 0  70  PHE C O   1 
ATOM   5227 C CB  . PHE C 1 70  ? 141.996 115.337 108.555 1.00 111.75 0  70  PHE C CB  1 
ATOM   5228 C CG  . PHE C 1 70  ? 140.668 115.734 109.112 1.00 111.75 0  70  PHE C CG  1 
ATOM   5229 C CD1 . PHE C 1 70  ? 140.557 116.191 110.410 1.00 111.75 0  70  PHE C CD1 1 
ATOM   5230 C CD2 . PHE C 1 70  ? 139.527 115.653 108.339 1.00 111.75 0  70  PHE C CD2 1 
ATOM   5231 C CE1 . PHE C 1 70  ? 139.339 116.559 110.925 1.00 111.75 0  70  PHE C CE1 1 
ATOM   5232 C CE2 . PHE C 1 70  ? 138.305 116.018 108.851 1.00 111.75 0  70  PHE C CE2 1 
ATOM   5233 C CZ  . PHE C 1 70  ? 138.212 116.471 110.145 1.00 111.75 0  70  PHE C CZ  1 
ATOM   5234 N N   . VAL C 1 71  ? 144.437 112.568 108.684 1.00 115.96 0  71  VAL C N   1 
ATOM   5235 C CA  . VAL C 1 71  ? 145.721 112.155 108.135 1.00 115.96 0  71  VAL C CA  1 
ATOM   5236 C C   . VAL C 1 71  ? 145.574 110.755 107.562 1.00 115.96 0  71  VAL C C   1 
ATOM   5237 O O   . VAL C 1 71  ? 145.068 109.853 108.238 1.00 115.96 0  71  VAL C O   1 
ATOM   5238 C CB  . VAL C 1 71  ? 146.825 112.189 109.204 1.00 115.96 0  71  VAL C CB  1 
ATOM   5239 C CG1 . VAL C 1 71  ? 148.168 111.971 108.565 1.00 115.96 0  71  VAL C CG1 1 
ATOM   5240 C CG2 . VAL C 1 71  ? 146.793 113.508 109.947 1.00 115.96 0  71  VAL C CG2 1 
ATOM   5241 N N   . ASN C 1 72  ? 146.018 110.574 106.325 1.00 118.67 0  72  ASN C N   1 
ATOM   5242 C CA  . ASN C 1 72  ? 145.983 109.281 105.650 1.00 118.67 0  72  ASN C CA  1 
ATOM   5243 C C   . ASN C 1 72  ? 147.425 108.819 105.476 1.00 118.67 0  72  ASN C C   1 
ATOM   5244 O O   . ASN C 1 72  ? 148.038 109.030 104.430 1.00 118.67 0  72  ASN C O   1 
ATOM   5245 C CB  . ASN C 1 72  ? 145.262 109.387 104.314 1.00 118.67 0  72  ASN C CB  1 
ATOM   5246 C CG  . ASN C 1 72  ? 145.106 108.050 103.628 1.00 118.67 0  72  ASN C CG  1 
ATOM   5247 O OD1 . ASN C 1 72  ? 145.525 107.017 104.146 1.00 118.67 0  72  ASN C OD1 1 
ATOM   5248 N ND2 . ASN C 1 72  ? 144.497 108.063 102.451 1.00 118.67 0  72  ASN C ND2 1 
ATOM   5249 N N   . ASN C 1 73  ? 147.959 108.178 106.507 1.00 117.49 0  73  ASN C N   1 
ATOM   5250 C CA  . ASN C 1 73  ? 149.331 107.698 106.457 1.00 117.49 0  73  ASN C CA  1 
ATOM   5251 C C   . ASN C 1 73  ? 149.519 106.562 107.452 1.00 117.49 0  73  ASN C C   1 
ATOM   5252 O O   . ASN C 1 73  ? 149.334 106.759 108.659 1.00 117.49 0  73  ASN C O   1 
ATOM   5253 C CB  . ASN C 1 73  ? 150.300 108.840 106.749 1.00 117.49 0  73  ASN C CB  1 
ATOM   5254 C CG  . ASN C 1 73  ? 151.742 108.402 106.712 1.00 117.49 0  73  ASN C CG  1 
ATOM   5255 O OD1 . ASN C 1 73  ? 152.332 108.096 107.744 1.00 117.49 0  73  ASN C OD1 1 
ATOM   5256 N ND2 . ASN C 1 73  ? 152.321 108.372 105.519 1.00 117.49 0  73  ASN C ND2 1 
ATOM   5257 N N   . PRO C 1 74  ? 149.883 105.365 106.988 1.00 115.78 0  74  PRO C N   1 
ATOM   5258 C CA  . PRO C 1 74  ? 150.034 104.237 107.923 1.00 115.78 0  74  PRO C CA  1 
ATOM   5259 C C   . PRO C 1 74  ? 151.073 104.474 109.002 1.00 115.78 0  74  PRO C C   1 
ATOM   5260 O O   . PRO C 1 74  ? 150.895 104.020 110.139 1.00 115.78 0  74  PRO C O   1 
ATOM   5261 C CB  . PRO C 1 74  ? 150.429 103.072 107.002 1.00 115.78 0  74  PRO C CB  1 
ATOM   5262 C CG  . PRO C 1 74  ? 150.830 103.703 105.707 1.00 115.78 0  74  PRO C CG  1 
ATOM   5263 C CD  . PRO C 1 74  ? 150.031 104.947 105.589 1.00 115.78 0  74  PRO C CD  1 
ATOM   5264 N N   . LEU C 1 75  ? 152.163 105.171 108.678 1.00 117.87 0  75  LEU C N   1 
ATOM   5265 C CA  . LEU C 1 75  ? 153.168 105.468 109.693 1.00 117.87 0  75  LEU C CA  1 
ATOM   5266 C C   . LEU C 1 75  ? 152.593 106.370 110.777 1.00 117.87 0  75  LEU C C   1 
ATOM   5267 O O   . LEU C 1 75  ? 152.899 106.201 111.964 1.00 117.87 0  75  LEU C O   1 
ATOM   5268 C CB  . LEU C 1 75  ? 154.399 106.093 109.036 1.00 117.87 0  75  LEU C CB  1 
ATOM   5269 C CG  . LEU C 1 75  ? 155.661 106.340 109.862 1.00 117.87 0  75  LEU C CG  1 
ATOM   5270 C CD1 . LEU C 1 75  ? 156.869 106.319 108.955 1.00 117.87 0  75  LEU C CD1 1 
ATOM   5271 C CD2 . LEU C 1 75  ? 155.592 107.682 110.560 1.00 117.87 0  75  LEU C CD2 1 
ATOM   5272 N N   . SER C 1 76  ? 151.759 107.334 110.389 1.00 117.26 0  76  SER C N   1 
ATOM   5273 C CA  . SER C 1 76  ? 151.066 108.142 111.385 1.00 117.26 0  76  SER C CA  1 
ATOM   5274 C C   . SER C 1 76  ? 150.173 107.273 112.258 1.00 117.26 0  76  SER C C   1 
ATOM   5275 O O   . SER C 1 76  ? 150.062 107.503 113.468 1.00 117.26 0  76  SER C O   1 
ATOM   5276 C CB  . SER C 1 76  ? 150.252 109.237 110.701 1.00 117.26 0  76  SER C CB  1 
ATOM   5277 O OG  . SER C 1 76  ? 151.101 110.143 110.019 1.00 117.26 0  76  SER C OG  1 
ATOM   5278 N N   . GLY C 1 77  ? 149.536 106.264 111.666 1.00 116.13 0  77  GLY C N   1 
ATOM   5279 C CA  . GLY C 1 77  ? 148.751 105.338 112.460 1.00 116.13 0  77  GLY C CA  1 
ATOM   5280 C C   . GLY C 1 77  ? 149.592 104.577 113.467 1.00 116.13 0  77  GLY C C   1 
ATOM   5281 O O   . GLY C 1 77  ? 149.182 104.385 114.614 1.00 116.13 0  77  GLY C O   1 
ATOM   5282 N N   . ILE C 1 78  ? 150.777 104.130 113.051 1.00 114.06 0  78  ILE C N   1 
ATOM   5283 C CA  . ILE C 1 78  ? 151.663 103.428 113.974 1.00 114.06 0  78  ILE C CA  1 
ATOM   5284 C C   . ILE C 1 78  ? 152.073 104.345 115.116 1.00 114.06 0  78  ILE C C   1 
ATOM   5285 O O   . ILE C 1 78  ? 152.080 103.940 116.284 1.00 114.06 0  78  ILE C O   1 
ATOM   5286 C CB  . ILE C 1 78  ? 152.891 102.873 113.233 1.00 114.06 0  78  ILE C CB  1 
ATOM   5287 C CG1 . ILE C 1 78  ? 152.469 101.826 112.205 1.00 114.06 0  78  ILE C CG1 1 
ATOM   5288 C CG2 . ILE C 1 78  ? 153.877 102.277 114.217 1.00 114.06 0  78  ILE C CG2 1 
ATOM   5289 C CD1 . ILE C 1 78  ? 153.579 101.410 111.267 1.00 114.06 0  78  ILE C CD1 1 
ATOM   5290 N N   . LEU C 1 79  ? 152.420 105.593 114.800 1.00 113.90 0  79  LEU C N   1 
ATOM   5291 C CA  . LEU C 1 79  ? 152.793 106.537 115.848 1.00 113.90 0  79  LEU C CA  1 
ATOM   5292 C C   . LEU C 1 79  ? 151.635 106.797 116.802 1.00 113.90 0  79  LEU C C   1 
ATOM   5293 O O   . LEU C 1 79  ? 151.836 106.915 118.015 1.00 113.90 0  79  LEU C O   1 
ATOM   5294 C CB  . LEU C 1 79  ? 153.292 107.845 115.237 1.00 113.90 0  79  LEU C CB  1 
ATOM   5295 C CG  . LEU C 1 79  ? 154.785 107.932 114.915 1.00 113.90 0  79  LEU C CG  1 
ATOM   5296 C CD1 . LEU C 1 79  ? 155.584 107.850 116.197 1.00 113.90 0  79  LEU C CD1 1 
ATOM   5297 C CD2 . LEU C 1 79  ? 155.227 106.836 113.980 1.00 113.90 0  79  LEU C CD2 1 
ATOM   5298 N N   . ILE C 1 80  ? 150.414 106.883 116.278 1.00 114.70 0  80  ILE C N   1 
ATOM   5299 C CA  . ILE C 1 80  ? 149.263 107.130 117.139 1.00 114.70 0  80  ILE C CA  1 
ATOM   5300 C C   . ILE C 1 80  ? 149.000 105.933 118.046 1.00 114.70 0  80  ILE C C   1 
ATOM   5301 O O   . ILE C 1 80  ? 148.691 106.093 119.233 1.00 114.70 0  80  ILE C O   1 
ATOM   5302 C CB  . ILE C 1 80  ? 148.037 107.487 116.284 1.00 114.70 0  80  ILE C CB  1 
ATOM   5303 C CG1 . ILE C 1 80  ? 148.201 108.893 115.712 1.00 114.70 0  80  ILE C CG1 1 
ATOM   5304 C CG2 . ILE C 1 80  ? 146.771 107.403 117.104 1.00 114.70 0  80  ILE C CG2 1 
ATOM   5305 C CD1 . ILE C 1 80  ? 147.162 109.260 114.689 1.00 114.70 0  80  ILE C CD1 1 
ATOM   5306 N N   . ILE C 1 81  ? 149.122 104.715 117.513 1.00 115.98 0  81  ILE C N   1 
ATOM   5307 C CA  . ILE C 1 81  ? 148.960 103.527 118.349 1.00 115.98 0  81  ILE C CA  1 
ATOM   5308 C C   . ILE C 1 81  ? 150.033 103.487 119.430 1.00 115.98 0  81  ILE C C   1 
ATOM   5309 O O   . ILE C 1 81  ? 149.765 103.120 120.582 1.00 115.98 0  81  ILE C O   1 
ATOM   5310 C CB  . ILE C 1 81  ? 148.979 102.252 117.486 1.00 115.98 0  81  ILE C CB  1 
ATOM   5311 C CG1 . ILE C 1 81  ? 147.807 102.250 116.507 1.00 115.98 0  81  ILE C CG1 1 
ATOM   5312 C CG2 . ILE C 1 81  ? 148.931 101.017 118.362 1.00 115.98 0  81  ILE C CG2 1 
ATOM   5313 C CD1 . ILE C 1 81  ? 146.460 102.201 117.179 1.00 115.98 0  81  ILE C CD1 1 
ATOM   5314 N N   . LEU C 1 82  ? 151.264 103.856 119.075 1.00 117.10 0  82  LEU C N   1 
ATOM   5315 C CA  . LEU C 1 82  ? 152.330 103.907 120.069 1.00 117.10 0  82  LEU C CA  1 
ATOM   5316 C C   . LEU C 1 82  ? 152.016 104.928 121.152 1.00 117.10 0  82  LEU C C   1 
ATOM   5317 O O   . LEU C 1 82  ? 152.242 104.676 122.340 1.00 117.10 0  82  LEU C O   1 
ATOM   5318 C CB  . LEU C 1 82  ? 153.657 104.237 119.395 1.00 117.10 0  82  LEU C CB  1 
ATOM   5319 C CG  . LEU C 1 82  ? 154.863 104.254 120.326 1.00 117.10 0  82  LEU C CG  1 
ATOM   5320 C CD1 . LEU C 1 82  ? 155.072 102.878 120.924 1.00 117.10 0  82  LEU C CD1 1 
ATOM   5321 C CD2 . LEU C 1 82  ? 156.102 104.717 119.587 1.00 117.10 0  82  LEU C CD2 1 
ATOM   5322 N N   . GLY C 1 83  ? 151.488 106.087 120.761 1.00 117.62 0  83  GLY C N   1 
ATOM   5323 C CA  . GLY C 1 83  ? 151.091 107.074 121.748 1.00 117.62 0  83  GLY C CA  1 
ATOM   5324 C C   . GLY C 1 83  ? 149.997 106.564 122.664 1.00 117.62 0  83  GLY C C   1 
ATOM   5325 O O   . GLY C 1 83  ? 149.999 106.841 123.866 1.00 117.62 0  83  GLY C O   1 
ATOM   5326 N N   . LEU C 1 84  ? 149.044 105.819 122.108 1.00 117.81 0  84  LEU C N   1 
ATOM   5327 C CA  . LEU C 1 84  ? 147.990 105.235 122.933 1.00 117.81 0  84  LEU C CA  1 
ATOM   5328 C C   . LEU C 1 84  ? 148.553 104.229 123.930 1.00 117.81 0  84  LEU C C   1 
ATOM   5329 O O   . LEU C 1 84  ? 148.136 104.205 125.093 1.00 117.81 0  84  LEU C O   1 
ATOM   5330 C CB  . LEU C 1 84  ? 146.925 104.593 122.049 1.00 117.81 0  84  LEU C CB  1 
ATOM   5331 C CG  . LEU C 1 84  ? 145.733 105.450 121.621 1.00 117.81 0  84  LEU C CG  1 
ATOM   5332 C CD1 . LEU C 1 84  ? 146.165 106.818 121.157 1.00 117.81 0  84  LEU C CD1 1 
ATOM   5333 C CD2 . LEU C 1 84  ? 144.959 104.747 120.522 1.00 117.81 0  84  LEU C CD2 1 
ATOM   5334 N N   . PHE C 1 85  ? 149.500 103.389 123.499 1.00 120.82 0  85  PHE C N   1 
ATOM   5335 C CA  . PHE C 1 85  ? 150.178 102.515 124.458 1.00 120.82 0  85  PHE C CA  1 
ATOM   5336 C C   . PHE C 1 85  ? 150.904 103.316 125.529 1.00 120.82 0  85  PHE C C   1 
ATOM   5337 O O   . PHE C 1 85  ? 150.935 102.912 126.696 1.00 120.82 0  85  PHE C O   1 
ATOM   5338 C CB  . PHE C 1 85  ? 151.160 101.568 123.765 1.00 120.82 0  85  PHE C CB  1 
ATOM   5339 C CG  . PHE C 1 85  ? 150.512 100.522 122.909 1.00 120.82 0  85  PHE C CG  1 
ATOM   5340 C CD1 . PHE C 1 85  ? 149.164 100.256 123.018 1.00 120.82 0  85  PHE C CD1 1 
ATOM   5341 C CD2 . PHE C 1 85  ? 151.264 99.780  122.016 1.00 120.82 0  85  PHE C CD2 1 
ATOM   5342 C CE1 . PHE C 1 85  ? 148.567 99.284  122.244 1.00 120.82 0  85  PHE C CE1 1 
ATOM   5343 C CE2 . PHE C 1 85  ? 150.673 98.807  121.236 1.00 120.82 0  85  PHE C CE2 1 
ATOM   5344 C CZ  . PHE C 1 85  ? 149.320 98.560  121.351 1.00 120.82 0  85  PHE C CZ  1 
ATOM   5345 N N   . ILE C 1 86  ? 151.507 104.442 125.153 1.00 117.15 0  86  ILE C N   1 
ATOM   5346 C CA  . ILE C 1 86  ? 152.178 105.278 126.144 1.00 117.15 0  86  ILE C CA  1 
ATOM   5347 C C   . ILE C 1 86  ? 151.176 105.804 127.161 1.00 117.15 0  86  ILE C C   1 
ATOM   5348 O O   . ILE C 1 86  ? 151.452 105.847 128.365 1.00 117.15 0  86  ILE C O   1 
ATOM   5349 C CB  . ILE C 1 86  ? 152.942 106.423 125.458 1.00 117.15 0  86  ILE C CB  1 
ATOM   5350 C CG1 . ILE C 1 86  ? 154.079 105.867 124.608 1.00 117.15 0  86  ILE C CG1 1 
ATOM   5351 C CG2 . ILE C 1 86  ? 153.486 107.389 126.488 1.00 117.15 0  86  ILE C CG2 1 
ATOM   5352 C CD1 . ILE C 1 86  ? 154.716 106.894 123.710 1.00 117.15 0  86  ILE C CD1 1 
ATOM   5353 N N   . GLN C 1 87  ? 149.992 106.202 126.697 1.00 119.92 0  87  GLN C N   1 
ATOM   5354 C CA  . GLN C 1 87  ? 148.997 106.770 127.600 1.00 119.92 0  87  GLN C CA  1 
ATOM   5355 C C   . GLN C 1 87  ? 148.400 105.704 128.510 1.00 119.92 0  87  GLN C C   1 
ATOM   5356 O O   . GLN C 1 87  ? 148.568 105.750 129.734 1.00 119.92 0  87  GLN C O   1 
ATOM   5357 C CB  . GLN C 1 87  ? 147.896 107.455 126.794 1.00 119.92 0  87  GLN C CB  1 
ATOM   5358 C CG  . GLN C 1 87  ? 146.721 107.946 127.619 1.00 119.92 0  87  GLN C CG  1 
ATOM   5359 C CD  . GLN C 1 87  ? 147.089 109.078 128.551 1.00 119.92 0  87  GLN C CD  1 
ATOM   5360 O OE1 . GLN C 1 87  ? 146.808 110.238 128.264 1.00 119.92 0  87  GLN C OE1 1 
ATOM   5361 N NE2 . GLN C 1 87  ? 147.687 108.746 129.689 1.00 119.92 0  87  GLN C NE2 1 
ATOM   5362 N N   . ASN C 1 88  ? 147.701 104.736 127.931 1.00 118.94 0  88  ASN C N   1 
ATOM   5363 C CA  . ASN C 1 88  ? 147.046 103.693 128.707 1.00 118.94 0  88  ASN C CA  1 
ATOM   5364 C C   . ASN C 1 88  ? 146.835 102.459 127.841 1.00 118.94 0  88  ASN C C   1 
ATOM   5365 O O   . ASN C 1 88  ? 146.064 102.508 126.876 1.00 118.94 0  88  ASN C O   1 
ATOM   5366 C CB  . ASN C 1 88  ? 145.712 104.193 129.258 1.00 118.94 0  88  ASN C CB  1 
ATOM   5367 C CG  . ASN C 1 88  ? 145.253 103.406 130.461 1.00 118.94 0  88  ASN C CG  1 
ATOM   5368 O OD1 . ASN C 1 88  ? 145.924 102.476 130.901 1.00 118.94 0  88  ASN C OD1 1 
ATOM   5369 N ND2 . ASN C 1 88  ? 144.102 103.778 131.006 1.00 118.94 0  88  ASN C ND2 1 
ATOM   5370 N N   . PRO C 1 89  ? 147.497 101.344 128.148 1.00 115.33 0  89  PRO C N   1 
ATOM   5371 C CA  . PRO C 1 89  ? 147.347 100.151 127.303 1.00 115.33 0  89  PRO C CA  1 
ATOM   5372 C C   . PRO C 1 89  ? 145.916 99.657  127.188 1.00 115.33 0  89  PRO C C   1 
ATOM   5373 O O   . PRO C 1 89  ? 145.526 99.176  126.118 1.00 115.33 0  89  PRO C O   1 
ATOM   5374 C CB  . PRO C 1 89  ? 148.247 99.122  127.997 1.00 115.33 0  89  PRO C CB  1 
ATOM   5375 C CG  . PRO C 1 89  ? 149.248 99.943  128.729 1.00 115.33 0  89  PRO C CG  1 
ATOM   5376 C CD  . PRO C 1 89  ? 148.499 101.146 129.205 1.00 115.33 0  89  PRO C CD  1 
ATOM   5377 N N   . TRP C 1 90  ? 145.120 99.760  128.252 1.00 118.36 0  90  TRP C N   1 
ATOM   5378 C CA  . TRP C 1 90  ? 143.731 99.322  128.171 1.00 118.36 0  90  TRP C CA  1 
ATOM   5379 C C   . TRP C 1 90  ? 142.942 100.161 127.176 1.00 118.36 0  90  TRP C C   1 
ATOM   5380 O O   . TRP C 1 90  ? 142.181 99.625  126.359 1.00 118.36 0  90  TRP C O   1 
ATOM   5381 C CB  . TRP C 1 90  ? 143.083 99.383  129.551 1.00 118.36 0  90  TRP C CB  1 
ATOM   5382 C CG  . TRP C 1 90  ? 141.615 99.138  129.531 1.00 118.36 0  90  TRP C CG  1 
ATOM   5383 C CD1 . TRP C 1 90  ? 140.646 99.954  130.026 1.00 118.36 0  90  TRP C CD1 1 
ATOM   5384 C CD2 . TRP C 1 90  ? 140.942 97.999  128.986 1.00 118.36 0  90  TRP C CD2 1 
ATOM   5385 N NE1 . TRP C 1 90  ? 139.410 99.396  129.826 1.00 118.36 0  90  TRP C NE1 1 
ATOM   5386 C CE2 . TRP C 1 90  ? 139.565 98.194  129.189 1.00 118.36 0  90  TRP C CE2 1 
ATOM   5387 C CE3 . TRP C 1 90  ? 141.369 96.832  128.350 1.00 118.36 0  90  TRP C CE3 1 
ATOM   5388 C CZ2 . TRP C 1 90  ? 138.615 97.270  128.777 1.00 118.36 0  90  TRP C CZ2 1 
ATOM   5389 C CZ3 . TRP C 1 90  ? 140.426 95.918  127.942 1.00 118.36 0  90  TRP C CZ3 1 
ATOM   5390 C CH2 . TRP C 1 90  ? 139.063 96.141  128.157 1.00 118.36 0  90  TRP C CH2 1 
ATOM   5391 N N   . TRP C 1 91  ? 143.113 101.483 127.228 1.00 115.06 0  91  TRP C N   1 
ATOM   5392 C CA  . TRP C 1 91  ? 142.417 102.354 126.291 1.00 115.06 0  91  TRP C CA  1 
ATOM   5393 C C   . TRP C 1 91  ? 142.824 102.039 124.862 1.00 115.06 0  91  TRP C C   1 
ATOM   5394 O O   . TRP C 1 91  ? 141.986 102.027 123.954 1.00 115.06 0  91  TRP C O   1 
ATOM   5395 C CB  . TRP C 1 91  ? 142.710 103.817 126.616 1.00 115.06 0  91  TRP C CB  1 
ATOM   5396 C CG  . TRP C 1 91  ? 142.219 104.256 127.953 1.00 115.06 0  91  TRP C CG  1 
ATOM   5397 C CD1 . TRP C 1 91  ? 141.590 103.494 128.888 1.00 115.06 0  91  TRP C CD1 1 
ATOM   5398 C CD2 . TRP C 1 91  ? 142.315 105.570 128.506 1.00 115.06 0  91  TRP C CD2 1 
ATOM   5399 N NE1 . TRP C 1 91  ? 141.288 104.250 129.991 1.00 115.06 0  91  TRP C NE1 1 
ATOM   5400 C CE2 . TRP C 1 91  ? 141.724 105.531 129.780 1.00 115.06 0  91  TRP C CE2 1 
ATOM   5401 C CE3 . TRP C 1 91  ? 142.843 106.777 128.045 1.00 115.06 0  91  TRP C CE3 1 
ATOM   5402 C CZ2 . TRP C 1 91  ? 141.648 106.650 130.600 1.00 115.06 0  91  TRP C CZ2 1 
ATOM   5403 C CZ3 . TRP C 1 91  ? 142.767 107.885 128.859 1.00 115.06 0  91  TRP C CZ3 1 
ATOM   5404 C CH2 . TRP C 1 91  ? 142.174 107.815 130.122 1.00 115.06 0  91  TRP C CH2 1 
ATOM   5405 N N   . ALA C 1 92  ? 144.110 101.779 124.645 1.00 111.45 0  92  ALA C N   1 
ATOM   5406 C CA  . ALA C 1 92  ? 144.583 101.462 123.305 1.00 111.45 0  92  ALA C CA  1 
ATOM   5407 C C   . ALA C 1 92  ? 144.020 100.138 122.814 1.00 111.45 0  92  ALA C C   1 
ATOM   5408 O O   . ALA C 1 92  ? 143.678 100.008 121.634 1.00 111.45 0  92  ALA C O   1 
ATOM   5409 C CB  . ALA C 1 92  ? 146.102 101.433 123.288 1.00 111.45 0  92  ALA C CB  1 
ATOM   5410 N N   . ILE C 1 93  ? 143.934 99.139  123.692 1.00 113.56 0  93  ILE C N   1 
ATOM   5411 C CA  . ILE C 1 93  ? 143.338 97.864  123.300 1.00 113.56 0  93  ILE C CA  1 
ATOM   5412 C C   . ILE C 1 93  ? 141.888 98.070  122.891 1.00 113.56 0  93  ILE C C   1 
ATOM   5413 O O   . ILE C 1 93  ? 141.428 97.547  121.868 1.00 113.56 0  93  ILE C O   1 
ATOM   5414 C CB  . ILE C 1 93  ? 143.459 96.840  124.441 1.00 113.56 0  93  ILE C CB  1 
ATOM   5415 C CG1 . ILE C 1 93  ? 144.914 96.425  124.635 1.00 113.56 0  93  ILE C CG1 1 
ATOM   5416 C CG2 . ILE C 1 93  ? 142.597 95.628  124.159 1.00 113.56 0  93  ILE C CG2 1 
ATOM   5417 C CD1 . ILE C 1 93  ? 145.167 95.717  125.938 1.00 113.56 0  93  ILE C CD1 1 
ATOM   5418 N N   . SER C 1 94  ? 141.150 98.850  123.683 1.00 110.47 0  94  SER C N   1 
ATOM   5419 C CA  . SER C 1 94  ? 139.759 99.124  123.344 1.00 110.47 0  94  SER C CA  1 
ATOM   5420 C C   . SER C 1 94  ? 139.651 99.834  122.000 1.00 110.47 0  94  SER C C   1 
ATOM   5421 O O   . SER C 1 94  ? 138.803 99.484  121.169 1.00 110.47 0  94  SER C O   1 
ATOM   5422 C CB  . SER C 1 94  ? 139.107 99.953  124.447 1.00 110.47 0  94  SER C CB  1 
ATOM   5423 O OG  . SER C 1 94  ? 137.733 100.153 124.185 1.00 110.47 0  94  SER C OG  1 
ATOM   5424 N N   . GLY C 1 95  ? 140.513 100.821 121.761 1.00 114.14 0  95  GLY C N   1 
ATOM   5425 C CA  . GLY C 1 95  ? 140.459 101.544 120.501 1.00 114.14 0  95  GLY C CA  1 
ATOM   5426 C C   . GLY C 1 95  ? 140.799 100.676 119.305 1.00 114.14 0  95  GLY C C   1 
ATOM   5427 O O   . GLY C 1 95  ? 140.160 100.771 118.254 1.00 114.14 0  95  GLY C O   1 
ATOM   5428 N N   . CYS C 1 96  ? 141.815 99.825  119.441 1.00 114.31 0  96  CYS C N   1 
ATOM   5429 C CA  . CYS C 1 96  ? 142.175 98.934  118.345 1.00 114.31 0  96  CYS C CA  1 
ATOM   5430 C C   . CYS C 1 96  ? 141.058 97.945  118.051 1.00 114.31 0  96  CYS C C   1 
ATOM   5431 O O   . CYS C 1 96  ? 140.764 97.665  116.883 1.00 114.31 0  96  CYS C O   1 
ATOM   5432 C CB  . CYS C 1 96  ? 143.476 98.203  118.664 1.00 114.31 0  96  CYS C CB  1 
ATOM   5433 S SG  . CYS C 1 96  ? 144.907 99.287  118.829 1.00 114.31 0  96  CYS C SG  1 
ATOM   5434 N N   . LEU C 1 97  ? 140.420 97.406  119.093 1.00 110.29 0  97  LEU C N   1 
ATOM   5435 C CA  . LEU C 1 97  ? 139.285 96.520  118.861 1.00 110.29 0  97  LEU C CA  1 
ATOM   5436 C C   . LEU C 1 97  ? 138.157 97.257  118.157 1.00 110.29 0  97  LEU C C   1 
ATOM   5437 O O   . LEU C 1 97  ? 137.521 96.712  117.245 1.00 110.29 0  97  LEU C O   1 
ATOM   5438 C CB  . LEU C 1 97  ? 138.790 95.928  120.176 1.00 110.29 0  97  LEU C CB  1 
ATOM   5439 C CG  . LEU C 1 97  ? 137.728 94.843  120.007 1.00 110.29 0  97  LEU C CG  1 
ATOM   5440 C CD1 . LEU C 1 97  ? 138.120 93.878  118.906 1.00 110.29 0  97  LEU C CD1 1 
ATOM   5441 C CD2 . LEU C 1 97  ? 137.503 94.104  121.307 1.00 110.29 0  97  LEU C CD2 1 
ATOM   5442 N N   . GLY C 1 98  ? 137.892 98.497  118.568 1.00 110.59 0  98  GLY C N   1 
ATOM   5443 C CA  . GLY C 1 98  ? 136.868 99.279  117.899 1.00 110.59 0  98  GLY C CA  1 
ATOM   5444 C C   . GLY C 1 98  ? 137.167 99.483  116.428 1.00 110.59 0  98  GLY C C   1 
ATOM   5445 O O   . GLY C 1 98  ? 136.293 99.305  115.578 1.00 110.59 0  98  GLY C O   1 
ATOM   5446 N N   . THR C 1 99  ? 138.413 99.836  116.107 1.00 109.51 0  99  THR C N   1 
ATOM   5447 C CA  . THR C 1 99  ? 138.789 100.043 114.712 1.00 109.51 0  99  THR C CA  1 
ATOM   5448 C C   . THR C 1 99  ? 138.637 98.761  113.910 1.00 109.51 0  99  THR C C   1 
ATOM   5449 O O   . THR C 1 99  ? 138.105 98.769  112.791 1.00 109.51 0  99  THR C O   1 
ATOM   5450 C CB  . THR C 1 99  ? 140.228 100.541 114.619 1.00 109.51 0  99  THR C CB  1 
ATOM   5451 O OG1 . THR C 1 99  ? 140.439 101.578 115.577 1.00 109.51 0  99  THR C OG1 1 
ATOM   5452 C CG2 . THR C 1 99  ? 140.499 101.084 113.236 1.00 109.51 0  99  THR C CG2 1 
ATOM   5453 N N   . ILE C 1 100 ? 139.103 97.645  114.467 1.00 109.94 0  100 ILE C N   1 
ATOM   5454 C CA  . ILE C 1 100 ? 139.062 96.383  113.738 1.00 109.94 0  100 ILE C CA  1 
ATOM   5455 C C   . ILE C 1 100 ? 137.623 95.988  113.449 1.00 109.94 0  100 ILE C C   1 
ATOM   5456 O O   . ILE C 1 100 ? 137.269 95.659  112.312 1.00 109.94 0  100 ILE C O   1 
ATOM   5457 C CB  . ILE C 1 100 ? 139.805 95.287  114.519 1.00 109.94 0  100 ILE C CB  1 
ATOM   5458 C CG1 . ILE C 1 100 ? 141.311 95.436  114.332 1.00 109.94 0  100 ILE C CG1 1 
ATOM   5459 C CG2 . ILE C 1 100 ? 139.363 93.920  114.057 1.00 109.94 0  100 ILE C CG2 1 
ATOM   5460 C CD1 . ILE C 1 100 ? 142.121 94.619  115.301 1.00 109.94 0  100 ILE C CD1 1 
ATOM   5461 N N   . MET C 1 101 ? 136.762 96.038  114.467 1.00 113.53 0  101 MET C N   1 
ATOM   5462 C CA  . MET C 1 101 ? 135.381 95.627  114.244 1.00 113.53 0  101 MET C CA  1 
ATOM   5463 C C   . MET C 1 101 ? 134.635 96.609  113.352 1.00 113.53 0  101 MET C C   1 
ATOM   5464 O O   . MET C 1 101 ? 133.756 96.196  112.589 1.00 113.53 0  101 MET C O   1 
ATOM   5465 C CB  . MET C 1 101 ? 134.661 95.440  115.574 1.00 113.53 0  101 MET C CB  1 
ATOM   5466 C CG  . MET C 1 101 ? 135.231 94.307  116.393 1.00 113.53 0  101 MET C CG  1 
ATOM   5467 S SD  . MET C 1 101 ? 135.008 92.733  115.550 1.00 113.53 0  101 MET C SD  1 
ATOM   5468 C CE  . MET C 1 101 ? 135.961 91.639  116.598 1.00 113.53 0  101 MET C CE  1 
ATOM   5469 N N   . SER C 1 102 ? 134.978 97.898  113.404 1.00 112.65 0  102 SER C N   1 
ATOM   5470 C CA  . SER C 1 102 ? 134.374 98.845  112.475 1.00 112.65 0  102 SER C CA  1 
ATOM   5471 C C   . SER C 1 102 ? 134.747 98.517  111.036 1.00 112.65 0  102 SER C C   1 
ATOM   5472 O O   . SER C 1 102 ? 133.899 98.569  110.138 1.00 112.65 0  102 SER C O   1 
ATOM   5473 C CB  . SER C 1 102 ? 134.793 100.268 112.828 1.00 112.65 0  102 SER C CB  1 
ATOM   5474 O OG  . SER C 1 102 ? 134.464 101.163 111.783 1.00 112.65 0  102 SER C OG  1 
ATOM   5475 N N   . THR C 1 103 ? 136.012 98.171  110.793 1.00 111.63 0  103 THR C N   1 
ATOM   5476 C CA  . THR C 1 103 ? 136.412 97.842  109.428 1.00 111.63 0  103 THR C CA  1 
ATOM   5477 C C   . THR C 1 103 ? 135.775 96.533  108.964 1.00 111.63 0  103 THR C C   1 
ATOM   5478 O O   . THR C 1 103 ? 135.373 96.414  107.800 1.00 111.63 0  103 THR C O   1 
ATOM   5479 C CB  . THR C 1 103 ? 137.933 97.785  109.318 1.00 111.63 0  103 THR C CB  1 
ATOM   5480 O OG1 . THR C 1 103 ? 138.474 99.073  109.627 1.00 111.63 0  103 THR C OG1 1 
ATOM   5481 C CG2 . THR C 1 103 ? 138.337 97.438  107.903 1.00 111.63 0  103 THR C CG2 1 
ATOM   5482 N N   . LEU C 1 104 ? 135.668 95.539  109.853 1.00 111.44 0  104 LEU C N   1 
ATOM   5483 C CA  . LEU C 1 104 ? 134.933 94.328  109.485 1.00 111.44 0  104 LEU C CA  1 
ATOM   5484 C C   . LEU C 1 104 ? 133.484 94.634  109.146 1.00 111.44 0  104 LEU C C   1 
ATOM   5485 O O   . LEU C 1 104 ? 132.939 94.082  108.184 1.00 111.44 0  104 LEU C O   1 
ATOM   5486 C CB  . LEU C 1 104 ? 134.990 93.268  110.586 1.00 111.44 0  104 LEU C CB  1 
ATOM   5487 C CG  . LEU C 1 104 ? 136.184 92.322  110.710 1.00 111.44 0  104 LEU C CG  1 
ATOM   5488 C CD1 . LEU C 1 104 ? 136.250 91.449  109.471 1.00 111.44 0  104 LEU C CD1 1 
ATOM   5489 C CD2 . LEU C 1 104 ? 137.481 93.031  110.892 1.00 111.44 0  104 LEU C CD2 1 
ATOM   5490 N N   . THR C 1 105 ? 132.834 95.497  109.926 1.00 113.43 0  105 THR C N   1 
ATOM   5491 C CA  . THR C 1 105 ? 131.455 95.850  109.614 1.00 113.43 0  105 THR C CA  1 
ATOM   5492 C C   . THR C 1 105 ? 131.365 96.551  108.266 1.00 113.43 0  105 THR C C   1 
ATOM   5493 O O   . THR C 1 105 ? 130.429 96.313  107.495 1.00 113.43 0  105 THR C O   1 
ATOM   5494 C CB  . THR C 1 105 ? 130.872 96.730  110.714 1.00 113.43 0  105 THR C CB  1 
ATOM   5495 O OG1 . THR C 1 105 ? 131.069 96.097  111.983 1.00 113.43 0  105 THR C OG1 1 
ATOM   5496 C CG2 . THR C 1 105 ? 129.390 96.939  110.487 1.00 113.43 0  105 THR C CG2 1 
ATOM   5497 N N   . ALA C 1 106 ? 132.332 97.417  107.964 1.00 113.20 0  106 ALA C N   1 
ATOM   5498 C CA  . ALA C 1 106 ? 132.332 98.094  106.673 1.00 113.20 0  106 ALA C CA  1 
ATOM   5499 C C   . ALA C 1 106 ? 132.484 97.103  105.527 1.00 113.20 0  106 ALA C C   1 
ATOM   5500 O O   . ALA C 1 106 ? 131.802 97.221  104.503 1.00 113.20 0  106 ALA C O   1 
ATOM   5501 C CB  . ALA C 1 106 ? 133.443 99.138  106.625 1.00 113.20 0  106 ALA C CB  1 
ATOM   5502 N N   . LEU C 1 107 ? 133.380 96.125  105.673 1.00 112.60 0  107 LEU C N   1 
ATOM   5503 C CA  . LEU C 1 107 ? 133.539 95.119  104.625 1.00 112.60 0  107 LEU C CA  1 
ATOM   5504 C C   . LEU C 1 107 ? 132.290 94.259  104.483 1.00 112.60 0  107 LEU C C   1 
ATOM   5505 O O   . LEU C 1 107 ? 131.884 93.927  103.364 1.00 112.60 0  107 LEU C O   1 
ATOM   5506 C CB  . LEU C 1 107 ? 134.753 94.238  104.902 1.00 112.60 0  107 LEU C CB  1 
ATOM   5507 C CG  . LEU C 1 107 ? 136.107 94.933  104.987 1.00 112.60 0  107 LEU C CG  1 
ATOM   5508 C CD1 . LEU C 1 107 ? 137.097 94.051  105.716 1.00 112.60 0  107 LEU C CD1 1 
ATOM   5509 C CD2 . LEU C 1 107 ? 136.607 95.263  103.599 1.00 112.60 0  107 LEU C CD2 1 
ATOM   5510 N N   . ILE C 1 108 ? 131.676 93.879  105.604 1.00 112.22 0  108 ILE C N   1 
ATOM   5511 C CA  . ILE C 1 108 ? 130.482 93.040  105.557 1.00 112.22 0  108 ILE C CA  1 
ATOM   5512 C C   . ILE C 1 108 ? 129.355 93.762  104.837 1.00 112.22 0  108 ILE C C   1 
ATOM   5513 O O   . ILE C 1 108 ? 128.661 93.182  103.994 1.00 112.22 0  108 ILE C O   1 
ATOM   5514 C CB  . ILE C 1 108 ? 130.069 92.620  106.978 1.00 112.22 0  108 ILE C CB  1 
ATOM   5515 C CG1 . ILE C 1 108 ? 131.016 91.551  107.514 1.00 112.22 0  108 ILE C CG1 1 
ATOM   5516 C CG2 . ILE C 1 108 ? 128.644 92.114  106.992 1.00 112.22 0  108 ILE C CG2 1 
ATOM   5517 C CD1 . ILE C 1 108 ? 130.900 91.337  109.000 1.00 112.22 0  108 ILE C CD1 1 
ATOM   5518 N N   . LEU C 1 109 ? 129.167 95.040  105.139 1.00 115.09 0  109 LEU C N   1 
ATOM   5519 C CA  . LEU C 1 109 ? 128.106 95.830  104.536 1.00 115.09 0  109 LEU C CA  1 
ATOM   5520 C C   . LEU C 1 109 ? 128.443 96.296  103.129 1.00 115.09 0  109 LEU C C   1 
ATOM   5521 O O   . LEU C 1 109 ? 127.787 97.213  102.631 1.00 115.09 0  109 LEU C O   1 
ATOM   5522 C CB  . LEU C 1 109 ? 127.790 97.035  105.418 1.00 115.09 0  109 LEU C CB  1 
ATOM   5523 C CG  . LEU C 1 109 ? 126.957 96.705  106.652 1.00 115.09 0  109 LEU C CG  1 
ATOM   5524 C CD1 . LEU C 1 109 ? 126.793 97.934  107.508 1.00 115.09 0  109 LEU C CD1 1 
ATOM   5525 C CD2 . LEU C 1 109 ? 125.608 96.154  106.243 1.00 115.09 0  109 LEU C CD2 1 
ATOM   5526 N N   . SER C 1 110 ? 129.462 95.711  102.500 1.00 119.29 0  110 SER C N   1 
ATOM   5527 C CA  . SER C 1 110 ? 129.782 95.962  101.096 1.00 119.29 0  110 SER C CA  1 
ATOM   5528 C C   . SER C 1 110 ? 129.915 97.456  100.806 1.00 119.29 0  110 SER C C   1 
ATOM   5529 O O   . SER C 1 110 ? 129.398 97.968  99.814  1.00 119.29 0  110 SER C O   1 
ATOM   5530 C CB  . SER C 1 110 ? 128.744 95.316  100.180 1.00 119.29 0  110 SER C CB  1 
ATOM   5531 O OG  . SER C 1 110 ? 128.766 93.907  100.311 1.00 119.29 0  110 SER C OG  1 
ATOM   5532 N N   . GLN C 1 111 ? 130.610 98.157  101.691 1.00 118.84 0  111 GLN C N   1 
ATOM   5533 C CA  . GLN C 1 111 ? 130.865 99.568  101.467 1.00 118.84 0  111 GLN C CA  1 
ATOM   5534 C C   . GLN C 1 111 ? 131.919 99.741  100.376 1.00 118.84 0  111 GLN C C   1 
ATOM   5535 O O   . GLN C 1 111 ? 132.490 98.774  99.867  1.00 118.84 0  111 GLN C O   1 
ATOM   5536 C CB  . GLN C 1 111 ? 131.311 100.240 102.761 1.00 118.84 0  111 GLN C CB  1 
ATOM   5537 C CG  . GLN C 1 111 ? 130.256 100.233 103.846 1.00 118.84 0  111 GLN C CG  1 
ATOM   5538 C CD  . GLN C 1 111 ? 129.014 100.994 103.447 1.00 118.84 0  111 GLN C CD  1 
ATOM   5539 O OE1 . GLN C 1 111 ? 129.027 102.220 103.359 1.00 118.84 0  111 GLN C OE1 1 
ATOM   5540 N NE2 . GLN C 1 111 ? 127.932 100.271 103.201 1.00 118.84 0  111 GLN C NE2 1 
ATOM   5541 N N   . ASP C 1 112 ? 132.167 100.996 100.009 1.00 128.67 0  112 ASP C N   1 
ATOM   5542 C CA  . ASP C 1 112 ? 133.119 101.284 98.947  1.00 128.67 0  112 ASP C CA  1 
ATOM   5543 C C   . ASP C 1 112 ? 134.516 100.824 99.342  1.00 128.67 0  112 ASP C C   1 
ATOM   5544 O O   . ASP C 1 112 ? 134.980 101.093 100.453 1.00 128.67 0  112 ASP C O   1 
ATOM   5545 C CB  . ASP C 1 112 ? 133.124 102.779 98.637  1.00 128.67 0  112 ASP C CB  1 
ATOM   5546 C CG  . ASP C 1 112 ? 131.838 103.239 97.986  1.00 128.67 0  112 ASP C CG  1 
ATOM   5547 O OD1 . ASP C 1 112 ? 131.200 102.425 97.287  1.00 128.67 0  112 ASP C OD1 1 
ATOM   5548 O OD2 . ASP C 1 112 ? 131.466 104.416 98.171  1.00 128.67 -1 112 ASP C OD2 1 
ATOM   5549 N N   . LYS C 1 113 ? 135.188 100.128 98.425  1.00 123.49 0  113 LYS C N   1 
ATOM   5550 C CA  . LYS C 1 113 ? 136.524 99.623  98.722  1.00 123.49 0  113 LYS C CA  1 
ATOM   5551 C C   . LYS C 1 113 ? 137.539 100.750 98.836  1.00 123.49 0  113 LYS C C   1 
ATOM   5552 O O   . LYS C 1 113 ? 138.468 100.662 99.645  1.00 123.49 0  113 LYS C O   1 
ATOM   5553 C CB  . LYS C 1 113 ? 136.961 98.624  97.654  1.00 123.49 0  113 LYS C CB  1 
ATOM   5554 C CG  . LYS C 1 113 ? 136.077 97.397  97.566  1.00 123.49 0  113 LYS C CG  1 
ATOM   5555 C CD  . LYS C 1 113 ? 136.200 96.546  98.817  1.00 123.49 0  113 LYS C CD  1 
ATOM   5556 C CE  . LYS C 1 113 ? 135.376 95.276  98.701  1.00 123.49 0  113 LYS C CE  1 
ATOM   5557 N NZ  . LYS C 1 113 ? 135.452 94.451  99.936  1.00 123.49 1  113 LYS C NZ  1 
ATOM   5558 N N   . SER C 1 114 ? 137.390 101.805 98.034  1.00 123.67 0  114 SER C N   1 
ATOM   5559 C CA  . SER C 1 114 ? 138.314 102.929 98.122  1.00 123.67 0  114 SER C CA  1 
ATOM   5560 C C   . SER C 1 114 ? 138.203 103.630 99.469  1.00 123.67 0  114 SER C C   1 
ATOM   5561 O O   . SER C 1 114 ? 139.217 104.007 100.065 1.00 123.67 0  114 SER C O   1 
ATOM   5562 C CB  . SER C 1 114 ? 138.053 103.911 96.984  1.00 123.67 0  114 SER C CB  1 
ATOM   5563 O OG  . SER C 1 114 ? 136.780 104.512 97.121  1.00 123.67 0  114 SER C OG  1 
ATOM   5564 N N   . ALA C 1 115 ? 136.978 103.814 99.964  1.00 119.78 0  115 ALA C N   1 
ATOM   5565 C CA  . ALA C 1 115 ? 136.798 104.459 101.260 1.00 119.78 0  115 ALA C CA  1 
ATOM   5566 C C   . ALA C 1 115 ? 137.392 103.621 102.383 1.00 119.78 0  115 ALA C C   1 
ATOM   5567 O O   . ALA C 1 115 ? 138.022 104.160 103.298 1.00 119.78 0  115 ALA C O   1 
ATOM   5568 C CB  . ALA C 1 115 ? 135.316 104.724 101.514 1.00 119.78 0  115 ALA C CB  1 
ATOM   5569 N N   . ILE C 1 116 ? 137.197 102.302 102.335 1.00 118.25 0  116 ILE C N   1 
ATOM   5570 C CA  . ILE C 1 116 ? 137.777 101.431 103.352 1.00 118.25 0  116 ILE C CA  1 
ATOM   5571 C C   . ILE C 1 116 ? 139.296 101.467 103.280 1.00 118.25 0  116 ILE C C   1 
ATOM   5572 O O   . ILE C 1 116 ? 139.979 101.546 104.308 1.00 118.25 0  116 ILE C O   1 
ATOM   5573 C CB  . ILE C 1 116 ? 137.241 99.997  103.200 1.00 118.25 0  116 ILE C CB  1 
ATOM   5574 C CG1 . ILE C 1 116 ? 135.730 99.970  103.402 1.00 118.25 0  116 ILE C CG1 1 
ATOM   5575 C CG2 . ILE C 1 116 ? 137.915 99.072  104.187 1.00 118.25 0  116 ILE C CG2 1 
ATOM   5576 C CD1 . ILE C 1 116 ? 135.112 98.631  103.107 1.00 118.25 0  116 ILE C CD1 1 
ATOM   5577 N N   . ALA C 1 117 ? 139.849 101.418 102.067 1.00 119.28 0  117 ALA C N   1 
ATOM   5578 C CA  . ALA C 1 117 ? 141.298 101.435 101.914 1.00 119.28 0  117 ALA C CA  1 
ATOM   5579 C C   . ALA C 1 117 ? 141.890 102.744 102.411 1.00 119.28 0  117 ALA C C   1 
ATOM   5580 O O   . ALA C 1 117 ? 142.981 102.759 102.988 1.00 119.28 0  117 ALA C O   1 
ATOM   5581 C CB  . ALA C 1 117 ? 141.676 101.195 100.454 1.00 119.28 0  117 ALA C CB  1 
ATOM   5582 N N   . ALA C 1 118 ? 141.189 103.857 102.189 1.00 117.43 0  118 ALA C N   1 
ATOM   5583 C CA  . ALA C 1 118 ? 141.653 105.134 102.715 1.00 117.43 0  118 ALA C CA  1 
ATOM   5584 C C   . ALA C 1 118 ? 141.634 105.140 104.237 1.00 117.43 0  118 ALA C C   1 
ATOM   5585 O O   . ALA C 1 118 ? 142.513 105.730 104.874 1.00 117.43 0  118 ALA C O   1 
ATOM   5586 C CB  . ALA C 1 118 ? 140.798 106.271 102.163 1.00 117.43 0  118 ALA C CB  1 
ATOM   5587 N N   . GLY C 1 119 ? 140.637 104.498 104.838 1.00 114.56 0  119 GLY C N   1 
ATOM   5588 C CA  . GLY C 1 119 ? 140.518 104.469 106.281 1.00 114.56 0  119 GLY C CA  1 
ATOM   5589 C C   . GLY C 1 119 ? 139.290 105.216 106.745 1.00 114.56 0  119 GLY C C   1 
ATOM   5590 O O   . GLY C 1 119 ? 139.134 105.516 107.931 1.00 114.56 0  119 GLY C O   1 
ATOM   5591 N N   . PHE C 1 120 ? 138.406 105.522 105.797 1.00 113.87 0  120 PHE C N   1 
ATOM   5592 C CA  A PHE C 1 120 ? 137.239 106.331 106.123 0.50 113.87 0  120 PHE C CA  1 
ATOM   5593 C CA  B PHE C 1 120 ? 137.219 106.316 106.086 0.50 113.87 0  120 PHE C CA  1 
ATOM   5594 C C   . PHE C 1 120 ? 136.280 105.622 107.064 1.00 113.87 0  120 PHE C C   1 
ATOM   5595 O O   . PHE C 1 120 ? 135.474 106.285 107.723 1.00 113.87 0  120 PHE C O   1 
ATOM   5596 C CB  A PHE C 1 120 ? 136.506 106.741 104.850 0.50 113.87 0  120 PHE C CB  1 
ATOM   5597 C CB  B PHE C 1 120 ? 136.488 106.623 104.781 0.50 113.87 0  120 PHE C CB  1 
ATOM   5598 C CG  A PHE C 1 120 ? 137.052 107.985 104.220 0.50 113.87 0  120 PHE C CG  1 
ATOM   5599 C CG  B PHE C 1 120 ? 135.280 107.489 104.948 0.50 113.87 0  120 PHE C CG  1 
ATOM   5600 C CD1 A PHE C 1 120 ? 136.881 109.214 104.829 0.50 113.87 0  120 PHE C CD1 1 
ATOM   5601 C CD1 B PHE C 1 120 ? 135.407 108.816 105.308 0.50 113.87 0  120 PHE C CD1 1 
ATOM   5602 C CD2 A PHE C 1 120 ? 137.744 107.925 103.025 0.50 113.87 0  120 PHE C CD2 1 
ATOM   5603 C CD2 B PHE C 1 120 ? 134.015 106.972 104.742 0.50 113.87 0  120 PHE C CD2 1 
ATOM   5604 C CE1 A PHE C 1 120 ? 137.387 110.359 104.257 0.50 113.87 0  120 PHE C CE1 1 
ATOM   5605 C CE1 B PHE C 1 120 ? 134.290 109.612 105.458 0.50 113.87 0  120 PHE C CE1 1 
ATOM   5606 C CE2 A PHE C 1 120 ? 138.251 109.069 102.447 0.50 113.87 0  120 PHE C CE2 1 
ATOM   5607 C CE2 B PHE C 1 120 ? 132.897 107.763 104.892 0.50 113.87 0  120 PHE C CE2 1 
ATOM   5608 C CZ  A PHE C 1 120 ? 138.073 110.287 103.063 0.50 113.87 0  120 PHE C CZ  1 
ATOM   5609 C CZ  B PHE C 1 120 ? 133.035 109.083 105.249 0.50 113.87 0  120 PHE C CZ  1 
ATOM   5610 N N   . HIS C 1 121 ? 136.344 104.299 107.156 1.00 115.33 0  121 HIS C N   1 
ATOM   5611 C CA  . HIS C 1 121 ? 135.430 103.565 108.013 1.00 115.33 0  121 HIS C CA  1 
ATOM   5612 C C   . HIS C 1 121 ? 136.072 103.090 109.305 1.00 115.33 0  121 HIS C C   1 
ATOM   5613 O O   . HIS C 1 121 ? 135.413 102.405 110.094 1.00 115.33 0  121 HIS C O   1 
ATOM   5614 C CB  . HIS C 1 121 ? 134.843 102.381 107.248 1.00 115.33 0  121 HIS C CB  1 
ATOM   5615 C CG  . HIS C 1 121 ? 133.729 102.763 106.329 1.00 115.33 0  121 HIS C CG  1 
ATOM   5616 N ND1 . HIS C 1 121 ? 133.817 102.638 104.960 1.00 115.33 0  121 HIS C ND1 1 
ATOM   5617 C CD2 . HIS C 1 121 ? 132.507 103.288 106.580 1.00 115.33 0  121 HIS C CD2 1 
ATOM   5618 C CE1 . HIS C 1 121 ? 132.695 103.060 104.408 1.00 115.33 0  121 HIS C CE1 1 
ATOM   5619 N NE2 . HIS C 1 121 ? 131.883 103.460 105.369 1.00 115.33 0  121 HIS C NE2 1 
ATOM   5620 N N   . GLY C 1 122 ? 137.328 103.441 109.553 1.00 109.52 0  122 GLY C N   1 
ATOM   5621 C CA  . GLY C 1 122 ? 137.987 103.020 110.770 1.00 109.52 0  122 GLY C CA  1 
ATOM   5622 C C   . GLY C 1 122 ? 138.208 104.148 111.752 1.00 109.52 0  122 GLY C C   1 
ATOM   5623 O O   . GLY C 1 122 ? 138.521 103.905 112.919 1.00 109.52 0  122 GLY C O   1 
ATOM   5624 N N   . TYR C 1 123 ? 138.041 105.391 111.302 1.00 110.81 0  123 TYR C N   1 
ATOM   5625 C CA  . TYR C 1 123 ? 138.337 106.519 112.174 1.00 110.81 0  123 TYR C CA  1 
ATOM   5626 C C   . TYR C 1 123 ? 137.221 106.816 113.158 1.00 110.81 0  123 TYR C C   1 
ATOM   5627 O O   . TYR C 1 123 ? 137.386 107.703 113.999 1.00 110.81 0  123 TYR C O   1 
ATOM   5628 C CB  . TYR C 1 123 ? 138.666 107.761 111.343 1.00 110.81 0  123 TYR C CB  1 
ATOM   5629 C CG  . TYR C 1 123 ? 137.487 108.544 110.827 1.00 110.81 0  123 TYR C CG  1 
ATOM   5630 C CD1 . TYR C 1 123 ? 136.915 108.243 109.604 1.00 110.81 0  123 TYR C CD1 1 
ATOM   5631 C CD2 . TYR C 1 123 ? 136.973 109.611 111.542 1.00 110.81 0  123 TYR C CD2 1 
ATOM   5632 C CE1 . TYR C 1 123 ? 135.849 108.966 109.121 1.00 110.81 0  123 TYR C CE1 1 
ATOM   5633 C CE2 . TYR C 1 123 ? 135.906 110.336 111.067 1.00 110.81 0  123 TYR C CE2 1 
ATOM   5634 C CZ  . TYR C 1 123 ? 135.348 110.011 109.857 1.00 110.81 0  123 TYR C CZ  1 
ATOM   5635 O OH  . TYR C 1 123 ? 134.284 110.737 109.383 1.00 110.81 0  123 TYR C OH  1 
ATOM   5636 N N   . ASN C 1 124 ? 136.095 106.117 113.074 1.00 112.16 0  124 ASN C N   1 
ATOM   5637 C CA  . ASN C 1 124 ? 135.075 106.211 114.106 1.00 112.16 0  124 ASN C CA  1 
ATOM   5638 C C   . ASN C 1 124 ? 135.156 105.084 115.119 1.00 112.16 0  124 ASN C C   1 
ATOM   5639 O O   . ASN C 1 124 ? 134.803 105.289 116.282 1.00 112.16 0  124 ASN C O   1 
ATOM   5640 C CB  . ASN C 1 124 ? 133.679 106.226 113.479 1.00 112.16 0  124 ASN C CB  1 
ATOM   5641 C CG  . ASN C 1 124 ? 133.430 107.465 112.652 1.00 112.16 0  124 ASN C CG  1 
ATOM   5642 O OD1 . ASN C 1 124 ? 133.368 108.571 113.181 1.00 112.16 0  124 ASN C OD1 1 
ATOM   5643 N ND2 . ASN C 1 124 ? 133.287 107.287 111.345 1.00 112.16 0  124 ASN C ND2 1 
ATOM   5644 N N   . GLY C 1 125 ? 135.617 103.904 114.710 1.00 107.56 0  125 GLY C N   1 
ATOM   5645 C CA  . GLY C 1 125 ? 135.755 102.811 115.655 1.00 107.56 0  125 GLY C CA  1 
ATOM   5646 C C   . GLY C 1 125 ? 136.794 103.074 116.724 1.00 107.56 0  125 GLY C C   1 
ATOM   5647 O O   . GLY C 1 125 ? 136.593 102.721 117.890 1.00 107.56 0  125 GLY C O   1 
ATOM   5648 N N   . VAL C 1 126 ? 137.917 103.689 116.349 1.00 106.89 0  126 VAL C N   1 
ATOM   5649 C CA  . VAL C 1 126 ? 138.981 103.938 117.317 1.00 106.89 0  126 VAL C CA  1 
ATOM   5650 C C   . VAL C 1 126 ? 138.498 104.884 118.408 1.00 106.89 0  126 VAL C C   1 
ATOM   5651 O O   . VAL C 1 126 ? 138.715 104.645 119.601 1.00 106.89 0  126 VAL C O   1 
ATOM   5652 C CB  . VAL C 1 126 ? 140.246 104.465 116.613 1.00 106.89 0  126 VAL C CB  1 
ATOM   5653 C CG1 . VAL C 1 126 ? 139.975 105.758 115.873 1.00 106.89 0  126 VAL C CG1 1 
ATOM   5654 C CG2 . VAL C 1 126 ? 141.360 104.654 117.620 1.00 106.89 0  126 VAL C CG2 1 
ATOM   5655 N N   . LEU C 1 127 ? 137.821 105.964 118.019 1.00 106.50 0  127 LEU C N   1 
ATOM   5656 C CA  . LEU C 1 127 ? 137.283 106.877 119.016 1.00 106.50 0  127 LEU C CA  1 
ATOM   5657 C C   . LEU C 1 127 ? 136.224 106.196 119.862 1.00 106.50 0  127 LEU C C   1 
ATOM   5658 O O   . LEU C 1 127 ? 136.154 106.420 121.074 1.00 106.50 0  127 LEU C O   1 
ATOM   5659 C CB  . LEU C 1 127 ? 136.708 108.125 118.353 1.00 106.50 0  127 LEU C CB  1 
ATOM   5660 C CG  . LEU C 1 127 ? 137.670 109.259 118.030 1.00 106.50 0  127 LEU C CG  1 
ATOM   5661 C CD1 . LEU C 1 127 ? 138.381 108.958 116.754 1.00 106.50 0  127 LEU C CD1 1 
ATOM   5662 C CD2 . LEU C 1 127 ? 136.923 110.568 117.927 1.00 106.50 0  127 LEU C CD2 1 
ATOM   5663 N N   . VAL C 1 128 ? 135.383 105.366 119.244 1.00 104.71 0  128 VAL C N   1 
ATOM   5664 C CA  . VAL C 1 128 ? 134.351 104.672 120.005 1.00 104.71 0  128 VAL C CA  1 
ATOM   5665 C C   . VAL C 1 128 ? 134.982 103.819 121.093 1.00 104.71 0  128 VAL C C   1 
ATOM   5666 O O   . VAL C 1 128 ? 134.606 103.910 122.263 1.00 104.71 0  128 VAL C O   1 
ATOM   5667 C CB  . VAL C 1 128 ? 133.456 103.835 119.076 1.00 104.71 0  128 VAL C CB  1 
ATOM   5668 C CG1 . VAL C 1 128 ? 132.686 102.819 119.882 1.00 104.71 0  128 VAL C CG1 1 
ATOM   5669 C CG2 . VAL C 1 128 ? 132.489 104.737 118.356 1.00 104.71 0  128 VAL C CG2 1 
ATOM   5670 N N   . GLY C 1 129 ? 135.969 103.001 120.734 1.00 105.70 0  129 GLY C N   1 
ATOM   5671 C CA  . GLY C 1 129 ? 136.616 102.172 121.739 1.00 105.70 0  129 GLY C CA  1 
ATOM   5672 C C   . GLY C 1 129 ? 137.324 102.986 122.803 1.00 105.70 0  129 GLY C C   1 
ATOM   5673 O O   . GLY C 1 129 ? 137.202 102.709 124.003 1.00 105.70 0  129 GLY C O   1 
ATOM   5674 N N   . LEU C 1 130 ? 138.062 104.016 122.383 1.00 107.51 0  130 LEU C N   1 
ATOM   5675 C CA  . LEU C 1 130 ? 138.812 104.822 123.337 1.00 107.51 0  130 LEU C CA  1 
ATOM   5676 C C   . LEU C 1 130 ? 137.886 105.511 124.327 1.00 107.51 0  130 LEU C C   1 
ATOM   5677 O O   . LEU C 1 130 ? 138.190 105.581 125.521 1.00 107.51 0  130 LEU C O   1 
ATOM   5678 C CB  . LEU C 1 130 ? 139.662 105.846 122.594 1.00 107.51 0  130 LEU C CB  1 
ATOM   5679 C CG  . LEU C 1 130 ? 141.056 105.353 122.231 1.00 107.51 0  130 LEU C CG  1 
ATOM   5680 C CD1 . LEU C 1 130 ? 141.682 106.276 121.223 1.00 107.51 0  130 LEU C CD1 1 
ATOM   5681 C CD2 . LEU C 1 130 ? 141.907 105.279 123.474 1.00 107.51 0  130 LEU C CD2 1 
ATOM   5682 N N   . LEU C 1 131 ? 136.749 106.017 123.859 1.00 106.89 0  131 LEU C N   1 
ATOM   5683 C CA  . LEU C 1 131 ? 135.848 106.728 124.750 1.00 106.89 0  131 LEU C CA  1 
ATOM   5684 C C   . LEU C 1 131 ? 134.919 105.791 125.509 1.00 106.89 0  131 LEU C C   1 
ATOM   5685 O O   . LEU C 1 131 ? 134.330 106.207 126.510 1.00 106.89 0  131 LEU C O   1 
ATOM   5686 C CB  . LEU C 1 131 ? 135.038 107.762 123.968 1.00 106.89 0  131 LEU C CB  1 
ATOM   5687 C CG  . LEU C 1 131 ? 135.739 109.101 123.704 1.00 106.89 0  131 LEU C CG  1 
ATOM   5688 C CD1 . LEU C 1 131 ? 136.069 109.801 125.001 1.00 106.89 0  131 LEU C CD1 1 
ATOM   5689 C CD2 . LEU C 1 131 ? 136.988 108.964 122.848 1.00 106.89 0  131 LEU C CD2 1 
ATOM   5690 N N   . MET C 1 132 ? 134.768 104.544 125.060 1.00 108.01 0  132 MET C N   1 
ATOM   5691 C CA  . MET C 1 132 ? 134.204 103.526 125.935 1.00 108.01 0  132 MET C CA  1 
ATOM   5692 C C   . MET C 1 132 ? 135.121 103.294 127.120 1.00 108.01 0  132 MET C C   1 
ATOM   5693 O O   . MET C 1 132 ? 134.664 103.191 128.264 1.00 108.01 0  132 MET C O   1 
ATOM   5694 C CB  . MET C 1 132 ? 134.012 102.210 125.185 1.00 108.01 0  132 MET C CB  1 
ATOM   5695 C CG  . MET C 1 132 ? 133.012 102.227 124.063 1.00 108.01 0  132 MET C CG  1 
ATOM   5696 S SD  . MET C 1 132 ? 131.334 102.547 124.564 1.00 108.01 0  132 MET C SD  1 
ATOM   5697 C CE  . MET C 1 132 ? 130.570 102.714 122.963 1.00 108.01 0  132 MET C CE  1 
ATOM   5698 N N   . ALA C 1 133 ? 136.425 103.208 126.858 1.00 107.83 0  133 ALA C N   1 
ATOM   5699 C CA  . ALA C 1 133 ? 137.375 102.928 127.926 1.00 107.83 0  133 ALA C CA  1 
ATOM   5700 C C   . ALA C 1 133 ? 137.590 104.125 128.841 1.00 107.83 0  133 ALA C C   1 
ATOM   5701 O O   . ALA C 1 133 ? 137.824 103.945 130.040 1.00 107.83 0  133 ALA C O   1 
ATOM   5702 C CB  . ALA C 1 133 ? 138.709 102.477 127.334 1.00 107.83 0  133 ALA C CB  1 
ATOM   5703 N N   . VAL C 1 134 ? 137.521 105.345 128.305 1.00 107.49 0  134 VAL C N   1 
ATOM   5704 C CA  . VAL C 1 134 ? 137.796 106.528 129.114 1.00 107.49 0  134 VAL C CA  1 
ATOM   5705 C C   . VAL C 1 134 ? 136.694 106.748 130.141 1.00 107.49 0  134 VAL C C   1 
ATOM   5706 O O   . VAL C 1 134 ? 136.966 107.061 131.306 1.00 107.49 0  134 VAL C O   1 
ATOM   5707 C CB  . VAL C 1 134 ? 137.984 107.759 128.211 1.00 107.49 0  134 VAL C CB  1 
ATOM   5708 C CG1 . VAL C 1 134 ? 138.147 109.009 129.048 1.00 107.49 0  134 VAL C CG1 1 
ATOM   5709 C CG2 . VAL C 1 134 ? 139.192 107.571 127.321 1.00 107.49 0  134 VAL C CG2 1 
ATOM   5710 N N   . PHE C 1 135 ? 135.439 106.574 129.737 1.00 108.75 0  135 PHE C N   1 
ATOM   5711 C CA  . PHE C 1 135 ? 134.291 106.818 130.608 1.00 108.75 0  135 PHE C CA  1 
ATOM   5712 C C   . PHE C 1 135 ? 133.760 105.538 131.229 1.00 108.75 0  135 PHE C C   1 
ATOM   5713 O O   . PHE C 1 135 ? 132.550 105.370 131.384 1.00 108.75 0  135 PHE C O   1 
ATOM   5714 C CB  . PHE C 1 135 ? 133.187 107.539 129.845 1.00 108.75 0  135 PHE C CB  1 
ATOM   5715 C CG  . PHE C 1 135 ? 133.575 108.901 129.369 1.00 108.75 0  135 PHE C CG  1 
ATOM   5716 C CD1 . PHE C 1 135 ? 133.880 109.897 130.274 1.00 108.75 0  135 PHE C CD1 1 
ATOM   5717 C CD2 . PHE C 1 135 ? 133.626 109.192 128.022 1.00 108.75 0  135 PHE C CD2 1 
ATOM   5718 C CE1 . PHE C 1 135 ? 134.235 111.153 129.843 1.00 108.75 0  135 PHE C CE1 1 
ATOM   5719 C CE2 . PHE C 1 135 ? 133.977 110.447 127.589 1.00 108.75 0  135 PHE C CE2 1 
ATOM   5720 C CZ  . PHE C 1 135 ? 134.285 111.426 128.499 1.00 108.75 0  135 PHE C CZ  1 
ATOM   5721 N N   . SER C 1 136 ? 134.639 104.612 131.584 1.00 111.52 0  136 SER C N   1 
ATOM   5722 C CA  . SER C 1 136 ? 134.251 103.402 132.290 1.00 111.52 0  136 SER C CA  1 
ATOM   5723 C C   . SER C 1 136 ? 134.595 103.556 133.763 1.00 111.52 0  136 SER C C   1 
ATOM   5724 O O   . SER C 1 136 ? 135.714 103.946 134.107 1.00 111.52 0  136 SER C O   1 
ATOM   5725 C CB  . SER C 1 136 ? 134.953 102.178 131.708 1.00 111.52 0  136 SER C CB  1 
ATOM   5726 O OG  . SER C 1 136 ? 134.695 101.027 132.489 1.00 111.52 0  136 SER C OG  1 
ATOM   5727 N N   . ASP C 1 137 ? 133.631 103.256 134.628 1.00 113.58 0  137 ASP C N   1 
ATOM   5728 C CA  . ASP C 1 137 ? 133.823 103.390 136.061 1.00 113.58 0  137 ASP C CA  1 
ATOM   5729 C C   . ASP C 1 137 ? 134.392 102.137 136.709 1.00 113.58 0  137 ASP C C   1 
ATOM   5730 O O   . ASP C 1 137 ? 134.665 102.152 137.914 1.00 113.58 0  137 ASP C O   1 
ATOM   5731 C CB  . ASP C 1 137 ? 132.498 103.755 136.735 1.00 113.58 0  137 ASP C CB  1 
ATOM   5732 C CG  . ASP C 1 137 ? 132.688 104.626 137.955 1.00 113.58 0  137 ASP C CG  1 
ATOM   5733 O OD1 . ASP C 1 137 ? 133.836 105.033 138.221 1.00 113.58 0  137 ASP C OD1 1 
ATOM   5734 O OD2 . ASP C 1 137 ? 131.690 104.905 138.649 1.00 113.58 -1 137 ASP C OD2 1 
ATOM   5735 N N   . LYS C 1 138 ? 134.579 101.063 135.950 1.00 115.50 0  138 LYS C N   1 
ATOM   5736 C CA  . LYS C 1 138 ? 135.072 99.804  136.490 1.00 115.50 0  138 LYS C CA  1 
ATOM   5737 C C   . LYS C 1 138 ? 136.590 99.712  136.508 1.00 115.50 0  138 LYS C C   1 
ATOM   5738 O O   . LYS C 1 138 ? 137.127 98.675  136.912 1.00 115.50 0  138 LYS C O   1 
ATOM   5739 C CB  . LYS C 1 138 ? 134.498 98.630  135.694 1.00 115.50 0  138 LYS C CB  1 
ATOM   5740 C CG  . LYS C 1 138 ? 132.994 98.494  135.801 1.00 115.50 0  138 LYS C CG  1 
ATOM   5741 C CD  . LYS C 1 138 ? 132.565 98.354  137.249 1.00 115.50 0  138 LYS C CD  1 
ATOM   5742 C CE  . LYS C 1 138 ? 131.533 97.256  137.412 1.00 115.50 0  138 LYS C CE  1 
ATOM   5743 N NZ  . LYS C 1 138 ? 131.587 96.646  138.765 1.00 115.50 1  138 LYS C NZ  1 
ATOM   5744 N N   . GLY C 1 139 ? 137.290 100.753 136.084 1.00 121.23 0  139 GLY C N   1 
ATOM   5745 C CA  . GLY C 1 139 ? 138.737 100.741 136.104 1.00 121.23 0  139 GLY C CA  1 
ATOM   5746 C C   . GLY C 1 139 ? 139.331 100.227 134.808 1.00 121.23 0  139 GLY C C   1 
ATOM   5747 O O   . GLY C 1 139 ? 138.714 100.261 133.739 1.00 121.23 0  139 GLY C O   1 
ATOM   5748 N N   . ASP C 1 140 ? 140.559 99.737  134.916 1.00 122.97 0  140 ASP C N   1 
ATOM   5749 C CA  . ASP C 1 140 ? 141.305 99.245  133.769 1.00 122.97 0  140 ASP C CA  1 
ATOM   5750 C C   . ASP C 1 140 ? 141.151 97.738  133.636 1.00 122.97 0  140 ASP C C   1 
ATOM   5751 O O   . ASP C 1 140 ? 140.971 97.023  134.624 1.00 122.97 0  140 ASP C O   1 
ATOM   5752 C CB  . ASP C 1 140 ? 142.787 99.603  133.883 1.00 122.97 0  140 ASP C CB  1 
ATOM   5753 C CG  . ASP C 1 140 ? 143.037 101.087 133.756 1.00 122.97 0  140 ASP C CG  1 
ATOM   5754 O OD1 . ASP C 1 140 ? 142.267 101.760 133.041 1.00 122.97 0  140 ASP C OD1 1 
ATOM   5755 O OD2 . ASP C 1 140 ? 144.008 101.582 134.362 1.00 122.97 -1 140 ASP C OD2 1 
ATOM   5756 N N   . TYR C 1 141 ? 141.222 97.267  132.392 1.00 125.81 0  141 TYR C N   1 
ATOM   5757 C CA  . TYR C 1 141 ? 141.135 95.843  132.074 1.00 125.81 0  141 TYR C CA  1 
ATOM   5758 C C   . TYR C 1 141 ? 139.846 95.225  132.605 1.00 125.81 0  141 TYR C C   1 
ATOM   5759 O O   . TYR C 1 141 ? 139.828 94.089  133.080 1.00 125.81 0  141 TYR C O   1 
ATOM   5760 C CB  . TYR C 1 141 ? 142.360 95.089  132.588 1.00 125.81 0  141 TYR C CB  1 
ATOM   5761 C CG  . TYR C 1 141 ? 143.659 95.675  132.097 1.00 125.81 0  141 TYR C CG  1 
ATOM   5762 C CD1 . TYR C 1 141 ? 144.136 95.383  130.830 1.00 125.81 0  141 TYR C CD1 1 
ATOM   5763 C CD2 . TYR C 1 141 ? 144.404 96.526  132.896 1.00 125.81 0  141 TYR C CD2 1 
ATOM   5764 C CE1 . TYR C 1 141 ? 145.319 95.918  130.374 1.00 125.81 0  141 TYR C CE1 1 
ATOM   5765 C CE2 . TYR C 1 141 ? 145.588 97.065  132.449 1.00 125.81 0  141 TYR C CE2 1 
ATOM   5766 C CZ  . TYR C 1 141 ? 146.040 96.758  131.188 1.00 125.81 0  141 TYR C CZ  1 
ATOM   5767 O OH  . TYR C 1 141 ? 147.222 97.295  130.740 1.00 125.81 0  141 TYR C OH  1 
ATOM   5768 N N   . TYR C 1 142 ? 138.757 95.983  132.527 1.00 116.95 0  142 TYR C N   1 
ATOM   5769 C CA  . TYR C 1 142 ? 137.418 95.434  132.721 1.00 116.95 0  142 TYR C CA  1 
ATOM   5770 C C   . TYR C 1 142 ? 137.030 94.785  131.402 1.00 116.95 0  142 TYR C C   1 
ATOM   5771 O O   . TYR C 1 142 ? 136.448 95.416  130.521 1.00 116.95 0  142 TYR C O   1 
ATOM   5772 C CB  . TYR C 1 142 ? 136.438 96.522  133.130 1.00 116.95 0  142 TYR C CB  1 
ATOM   5773 C CG  . TYR C 1 142 ? 135.052 96.013  133.438 1.00 116.95 0  142 TYR C CG  1 
ATOM   5774 C CD1 . TYR C 1 142 ? 134.858 94.962  134.318 1.00 116.95 0  142 TYR C CD1 1 
ATOM   5775 C CD2 . TYR C 1 142 ? 133.937 96.586  132.850 1.00 116.95 0  142 TYR C CD2 1 
ATOM   5776 C CE1 . TYR C 1 142 ? 133.595 94.497  134.603 1.00 116.95 0  142 TYR C CE1 1 
ATOM   5777 C CE2 . TYR C 1 142 ? 132.671 96.128  133.128 1.00 116.95 0  142 TYR C CE2 1 
ATOM   5778 C CZ  . TYR C 1 142 ? 132.505 95.083  134.005 1.00 116.95 0  142 TYR C CZ  1 
ATOM   5779 O OH  . TYR C 1 142 ? 131.241 94.624  134.284 1.00 116.95 0  142 TYR C OH  1 
ATOM   5780 N N   . TRP C 1 143 ? 137.366 93.501  131.266 1.00 117.69 0  143 TRP C N   1 
ATOM   5781 C CA  . TRP C 1 143 ? 137.308 92.843  129.967 1.00 117.69 0  143 TRP C CA  1 
ATOM   5782 C C   . TRP C 1 143 ? 135.912 92.843  129.365 1.00 117.69 0  143 TRP C C   1 
ATOM   5783 O O   . TRP C 1 143 ? 135.782 92.920  128.139 1.00 117.69 0  143 TRP C O   1 
ATOM   5784 C CB  . TRP C 1 143 ? 137.825 91.413  130.090 1.00 117.69 0  143 TRP C CB  1 
ATOM   5785 C CG  . TRP C 1 143 ? 139.297 91.348  130.304 1.00 117.69 0  143 TRP C CG  1 
ATOM   5786 C CD1 . TRP C 1 143 ? 139.943 90.968  131.440 1.00 117.69 0  143 TRP C CD1 1 
ATOM   5787 C CD2 . TRP C 1 143 ? 140.315 91.677  129.354 1.00 117.69 0  143 TRP C CD2 1 
ATOM   5788 N NE1 . TRP C 1 143 ? 141.301 91.038  131.258 1.00 117.69 0  143 TRP C NE1 1 
ATOM   5789 C CE2 . TRP C 1 143 ? 141.555 91.470  129.984 1.00 117.69 0  143 TRP C CE2 1 
ATOM   5790 C CE3 . TRP C 1 143 ? 140.298 92.124  128.032 1.00 117.69 0  143 TRP C CE3 1 
ATOM   5791 C CZ2 . TRP C 1 143 ? 142.763 91.696  129.338 1.00 117.69 0  143 TRP C CZ2 1 
ATOM   5792 C CZ3 . TRP C 1 143 ? 141.499 92.346  127.394 1.00 117.69 0  143 TRP C CZ3 1 
ATOM   5793 C CH2 . TRP C 1 143 ? 142.714 92.133  128.046 1.00 117.69 0  143 TRP C CH2 1 
ATOM   5794 N N   . TRP C 1 144 ? 134.867 92.787  130.191 1.00 113.12 0  144 TRP C N   1 
ATOM   5795 C CA  . TRP C 1 144 ? 133.515 92.759  129.648 1.00 113.12 0  144 TRP C CA  1 
ATOM   5796 C C   . TRP C 1 144 ? 133.185 94.020  128.865 1.00 113.12 0  144 TRP C C   1 
ATOM   5797 O O   . TRP C 1 144 ? 132.311 93.981  127.992 1.00 113.12 0  144 TRP C O   1 
ATOM   5798 C CB  . TRP C 1 144 ? 132.501 92.561  130.770 1.00 113.12 0  144 TRP C CB  1 
ATOM   5799 C CG  . TRP C 1 144 ? 132.733 91.317  131.550 1.00 113.12 0  144 TRP C CG  1 
ATOM   5800 C CD1 . TRP C 1 144 ? 133.411 91.204  132.724 1.00 113.12 0  144 TRP C CD1 1 
ATOM   5801 C CD2 . TRP C 1 144 ? 132.307 89.998  131.202 1.00 113.12 0  144 TRP C CD2 1 
ATOM   5802 N NE1 . TRP C 1 144 ? 133.424 89.896  133.138 1.00 113.12 0  144 TRP C NE1 1 
ATOM   5803 C CE2 . TRP C 1 144 ? 132.753 89.135  132.218 1.00 113.12 0  144 TRP C CE2 1 
ATOM   5804 C CE3 . TRP C 1 144 ? 131.588 89.464  130.131 1.00 113.12 0  144 TRP C CE3 1 
ATOM   5805 C CZ2 . TRP C 1 144 ? 132.504 87.769  132.197 1.00 113.12 0  144 TRP C CZ2 1 
ATOM   5806 C CZ3 . TRP C 1 144 ? 131.342 88.108  130.112 1.00 113.12 0  144 TRP C CZ3 1 
ATOM   5807 C CH2 . TRP C 1 144 ? 131.797 87.275  131.137 1.00 113.12 0  144 TRP C CH2 1 
ATOM   5808 N N   . LEU C 1 145 ? 133.884 95.125  129.133 1.00 106.41 0  145 LEU C N   1 
ATOM   5809 C CA  . LEU C 1 145 ? 133.672 96.342  128.362 1.00 106.41 0  145 LEU C CA  1 
ATOM   5810 C C   . LEU C 1 145 ? 133.944 96.135  126.883 1.00 106.41 0  145 LEU C C   1 
ATOM   5811 O O   . LEU C 1 145 ? 133.419 96.888  126.058 1.00 106.41 0  145 LEU C O   1 
ATOM   5812 C CB  . LEU C 1 145 ? 134.561 97.465  128.887 1.00 106.41 0  145 LEU C CB  1 
ATOM   5813 C CG  . LEU C 1 145 ? 134.238 98.859  128.357 1.00 106.41 0  145 LEU C CG  1 
ATOM   5814 C CD1 . LEU C 1 145 ? 132.784 99.186  128.603 1.00 106.41 0  145 LEU C CD1 1 
ATOM   5815 C CD2 . LEU C 1 145 ? 135.139 99.890  128.990 1.00 106.41 0  145 LEU C CD2 1 
ATOM   5816 N N   . LEU C 1 146 ? 134.745 95.130  126.526 1.00 105.24 0  146 LEU C N   1 
ATOM   5817 C CA  . LEU C 1 146 ? 134.983 94.865  125.115 1.00 105.24 0  146 LEU C CA  1 
ATOM   5818 C C   . LEU C 1 146 ? 133.699 94.481  124.398 1.00 105.24 0  146 LEU C C   1 
ATOM   5819 O O   . LEU C 1 146 ? 133.554 94.758  123.203 1.00 105.24 0  146 LEU C O   1 
ATOM   5820 C CB  . LEU C 1 146 ? 136.030 93.767  124.954 1.00 105.24 0  146 LEU C CB  1 
ATOM   5821 C CG  . LEU C 1 146 ? 137.456 94.167  125.321 1.00 105.24 0  146 LEU C CG  1 
ATOM   5822 C CD1 . LEU C 1 146 ? 138.426 93.072  124.930 1.00 105.24 0  146 LEU C CD1 1 
ATOM   5823 C CD2 . LEU C 1 146 ? 137.828 95.472  124.658 1.00 105.24 0  146 LEU C CD2 1 
ATOM   5824 N N   . LEU C 1 147 ? 132.758 93.849  125.099 1.00 101.56 0  147 LEU C N   1 
ATOM   5825 C CA  . LEU C 1 147 ? 131.536 93.406  124.431 1.00 101.56 0  147 LEU C CA  1 
ATOM   5826 C C   . LEU C 1 147 ? 130.699 94.570  123.912 1.00 101.56 0  147 LEU C C   1 
ATOM   5827 O O   . LEU C 1 147 ? 130.270 94.513  122.747 1.00 101.56 0  147 LEU C O   1 
ATOM   5828 C CB  . LEU C 1 147 ? 130.743 92.479  125.358 1.00 101.56 0  147 LEU C CB  1 
ATOM   5829 C CG  . LEU C 1 147 ? 131.279 91.056  125.503 1.00 101.56 0  147 LEU C CG  1 
ATOM   5830 C CD1 . LEU C 1 147 ? 130.252 90.179  126.185 1.00 101.56 0  147 LEU C CD1 1 
ATOM   5831 C CD2 . LEU C 1 147 ? 131.648 90.489  124.149 1.00 101.56 0  147 LEU C CD2 1 
ATOM   5832 N N   . PRO C 1 148 ? 130.412 95.628  124.685 1.00 100.53 0  148 PRO C N   1 
ATOM   5833 C CA  . PRO C 1 148 ? 129.824 96.818  124.057 1.00 100.53 0  148 PRO C CA  1 
ATOM   5834 C C   . PRO C 1 148 ? 130.674 97.375  122.932 1.00 100.53 0  148 PRO C C   1 
ATOM   5835 O O   . PRO C 1 148 ? 130.139 97.767  121.888 1.00 100.53 0  148 PRO C O   1 
ATOM   5836 C CB  . PRO C 1 148 ? 129.741 97.814  125.214 1.00 100.53 0  148 PRO C CB  1 
ATOM   5837 C CG  . PRO C 1 148 ? 129.684 96.999  126.437 1.00 100.53 0  148 PRO C CG  1 
ATOM   5838 C CD  . PRO C 1 148 ? 130.094 95.590  126.122 1.00 100.53 0  148 PRO C CD  1 
ATOM   5839 N N   . VAL C 1 149 ? 131.997 97.388  123.114 1.00 101.74 0  149 VAL C N   1 
ATOM   5840 C CA  . VAL C 1 149 ? 132.886 97.998  122.130 1.00 101.74 0  149 VAL C CA  1 
ATOM   5841 C C   . VAL C 1 149 ? 132.734 97.312  120.784 1.00 101.74 0  149 VAL C C   1 
ATOM   5842 O O   . VAL C 1 149 ? 132.703 97.965  119.736 1.00 101.74 0  149 VAL C O   1 
ATOM   5843 C CB  . VAL C 1 149 ? 134.340 97.953  122.626 1.00 101.74 0  149 VAL C CB  1 
ATOM   5844 C CG1 . VAL C 1 149 ? 135.290 98.274  121.496 1.00 101.74 0  149 VAL C CG1 1 
ATOM   5845 C CG2 . VAL C 1 149 ? 134.532 98.916  123.771 1.00 101.74 0  149 VAL C CG2 1 
ATOM   5846 N N   . ILE C 1 150 ? 132.635 95.983  120.788 1.00 102.01 0  150 ILE C N   1 
ATOM   5847 C CA  . ILE C 1 150 ? 132.381 95.265  119.546 1.00 102.01 0  150 ILE C CA  1 
ATOM   5848 C C   . ILE C 1 150 ? 131.043 95.679  118.955 1.00 102.01 0  150 ILE C C   1 
ATOM   5849 O O   . ILE C 1 150 ? 130.945 95.969  117.759 1.00 102.01 0  150 ILE C O   1 
ATOM   5850 C CB  . ILE C 1 150 ? 132.450 93.746  119.777 1.00 102.01 0  150 ILE C CB  1 
ATOM   5851 C CG1 . ILE C 1 150 ? 133.802 93.363  120.373 1.00 102.01 0  150 ILE C CG1 1 
ATOM   5852 C CG2 . ILE C 1 150 ? 132.207 93.004  118.484 1.00 102.01 0  150 ILE C CG2 1 
ATOM   5853 C CD1 . ILE C 1 150 ? 134.025 91.877  120.450 1.00 102.01 0  150 ILE C CD1 1 
ATOM   5854 N N   . ILE C 1 151 ? 129.995 95.737  119.780 1.00 102.27 0  151 ILE C N   1 
ATOM   5855 C CA  . ILE C 1 151 ? 128.662 95.998  119.245 1.00 102.27 0  151 ILE C CA  1 
ATOM   5856 C C   . ILE C 1 151 ? 128.554 97.426  118.735 1.00 102.27 0  151 ILE C C   1 
ATOM   5857 O O   . ILE C 1 151 ? 128.161 97.659  117.586 1.00 102.27 0  151 ILE C O   1 
ATOM   5858 C CB  . ILE C 1 151 ? 127.588 95.701  120.303 1.00 102.27 0  151 ILE C CB  1 
ATOM   5859 C CG1 . ILE C 1 151 ? 127.608 94.222  120.681 1.00 102.27 0  151 ILE C CG1 1 
ATOM   5860 C CG2 . ILE C 1 151 ? 126.225 96.102  119.789 1.00 102.27 0  151 ILE C CG2 1 
ATOM   5861 C CD1 . ILE C 1 151 ? 127.290 93.305  119.531 1.00 102.27 0  151 ILE C CD1 1 
ATOM   5862 N N   . MET C 1 152 ? 128.931 98.403  119.559 1.00 104.93 0  152 MET C N   1 
ATOM   5863 C CA  . MET C 1 152 ? 128.775 99.796  119.165 1.00 104.93 0  152 MET C CA  1 
ATOM   5864 C C   . MET C 1 152 ? 129.615 100.151 117.950 1.00 104.93 0  152 MET C C   1 
ATOM   5865 O O   . MET C 1 152 ? 129.168 100.943 117.115 1.00 104.93 0  152 MET C O   1 
ATOM   5866 C CB  . MET C 1 152 ? 129.128 100.715 120.330 1.00 104.93 0  152 MET C CB  1 
ATOM   5867 C CG  . MET C 1 152 ? 128.033 100.851 121.372 1.00 104.93 0  152 MET C CG  1 
ATOM   5868 S SD  . MET C 1 152 ? 126.385 100.920 120.654 1.00 104.93 0  152 MET C SD  1 
ATOM   5869 C CE  . MET C 1 152 ? 125.506 99.791  121.725 1.00 104.93 0  152 MET C CE  1 
ATOM   5870 N N   . SER C 1 153 ? 130.808 99.573  117.819 1.00 110.46 0  153 SER C N   1 
ATOM   5871 C CA  . SER C 1 153 ? 131.623 99.838  116.643 1.00 110.46 0  153 SER C CA  1 
ATOM   5872 C C   . SER C 1 153 ? 130.990 99.298  115.368 1.00 110.46 0  153 SER C C   1 
ATOM   5873 O O   . SER C 1 153 ? 131.343 99.760  114.280 1.00 110.46 0  153 SER C O   1 
ATOM   5874 C CB  . SER C 1 153 ? 133.016 99.246  116.822 1.00 110.46 0  153 SER C CB  1 
ATOM   5875 O OG  . SER C 1 153 ? 133.004 97.863  116.544 1.00 110.46 0  153 SER C OG  1 
ATOM   5876 N N   . MET C 1 154 ? 130.074 98.330  115.470 1.00 113.42 0  154 MET C N   1 
ATOM   5877 C CA  . MET C 1 154 ? 129.334 97.919  114.282 1.00 113.42 0  154 MET C CA  1 
ATOM   5878 C C   . MET C 1 154 ? 128.456 99.044  113.759 1.00 113.42 0  154 MET C C   1 
ATOM   5879 O O   . MET C 1 154 ? 128.172 99.103  112.559 1.00 113.42 0  154 MET C O   1 
ATOM   5880 C CB  . MET C 1 154 ? 128.479 96.685  114.571 1.00 113.42 0  154 MET C CB  1 
ATOM   5881 C CG  . MET C 1 154 ? 129.190 95.589  115.327 1.00 113.42 0  154 MET C CG  1 
ATOM   5882 S SD  . MET C 1 154 ? 130.156 94.509  114.263 1.00 113.42 0  154 MET C SD  1 
ATOM   5883 C CE  . MET C 1 154 ? 128.847 93.664  113.384 1.00 113.42 0  154 MET C CE  1 
ATOM   5884 N N   . SER C 1 155 ? 128.018 99.943  114.633 1.00 111.83 0  155 SER C N   1 
ATOM   5885 C CA  . SER C 1 155 ? 127.126 101.016 114.227 1.00 111.83 0  155 SER C CA  1 
ATOM   5886 C C   . SER C 1 155 ? 127.852 102.187 113.584 1.00 111.83 0  155 SER C C   1 
ATOM   5887 O O   . SER C 1 155 ? 127.196 103.052 112.997 1.00 111.83 0  155 SER C O   1 
ATOM   5888 C CB  . SER C 1 155 ? 126.329 101.520 115.430 1.00 111.83 0  155 SER C CB  1 
ATOM   5889 O OG  . SER C 1 155 ? 127.184 102.138 116.371 1.00 111.83 0  155 SER C OG  1 
ATOM   5890 N N   . CYS C 1 156 ? 129.178 102.246 113.686 1.00 112.09 0  156 CYS C N   1 
ATOM   5891 C CA  . CYS C 1 156 ? 129.911 103.332 113.039 1.00 112.09 0  156 CYS C CA  1 
ATOM   5892 C C   . CYS C 1 156 ? 129.783 103.305 111.522 1.00 112.09 0  156 CYS C C   1 
ATOM   5893 O O   . CYS C 1 156 ? 129.492 104.362 110.935 1.00 112.09 0  156 CYS C O   1 
ATOM   5894 C CB  . CYS C 1 156 ? 131.376 103.305 113.482 1.00 112.09 0  156 CYS C CB  1 
ATOM   5895 S SG  . CYS C 1 156 ? 131.601 103.349 115.263 1.00 112.09 0  156 CYS C SG  1 
ATOM   5896 N N   . PRO C 1 157 ? 129.983 102.179 110.824 1.00 109.90 0  157 PRO C N   1 
ATOM   5897 C CA  . PRO C 1 157 ? 129.795 102.208 109.366 1.00 109.90 0  157 PRO C CA  1 
ATOM   5898 C C   . PRO C 1 157 ? 128.384 102.569 108.953 1.00 109.90 0  157 PRO C C   1 
ATOM   5899 O O   . PRO C 1 157 ? 128.201 103.429 108.082 1.00 109.90 0  157 PRO C O   1 
ATOM   5900 C CB  . PRO C 1 157 ? 130.158 100.780 108.943 1.00 109.90 0  157 PRO C CB  1 
ATOM   5901 C CG  . PRO C 1 157 ? 131.076 100.315 109.988 1.00 109.90 0  157 PRO C CG  1 
ATOM   5902 C CD  . PRO C 1 157 ? 130.536 100.884 111.258 1.00 109.90 0  157 PRO C CD  1 
ATOM   5903 N N   . ILE C 1 158 ? 127.379 101.952 109.579 1.00 108.52 0  158 ILE C N   1 
ATOM   5904 C CA  . ILE C 1 158 ? 125.989 102.213 109.214 1.00 108.52 0  158 ILE C CA  1 
ATOM   5905 C C   . ILE C 1 158 ? 125.708 103.706 109.250 1.00 108.52 0  158 ILE C C   1 
ATOM   5906 O O   . ILE C 1 158 ? 125.341 104.313 108.237 1.00 108.52 0  158 ILE C O   1 
ATOM   5907 C CB  . ILE C 1 158 ? 125.040 101.446 110.148 1.00 108.52 0  158 ILE C CB  1 
ATOM   5908 C CG1 . ILE C 1 158 ? 125.150 99.946  109.906 1.00 108.52 0  158 ILE C CG1 1 
ATOM   5909 C CG2 . ILE C 1 158 ? 123.618 101.918 109.955 1.00 108.52 0  158 ILE C CG2 1 
ATOM   5910 C CD1 . ILE C 1 158 ? 124.572 99.110  111.013 1.00 108.52 0  158 ILE C CD1 1 
ATOM   5911 N N   . LEU C 1 159 ? 125.930 104.327 110.409 1.00 104.88 0  159 LEU C N   1 
ATOM   5912 C CA  . LEU C 1 159 ? 125.744 105.767 110.521 1.00 104.88 0  159 LEU C CA  1 
ATOM   5913 C C   . LEU C 1 159 ? 126.568 106.501 109.477 1.00 104.88 0  159 LEU C C   1 
ATOM   5914 O O   . LEU C 1 159 ? 126.063 107.406 108.803 1.00 104.88 0  159 LEU C O   1 
ATOM   5915 C CB  . LEU C 1 159 ? 126.125 106.229 111.924 1.00 104.88 0  159 LEU C CB  1 
ATOM   5916 C CG  . LEU C 1 159 ? 125.146 105.867 113.033 1.00 104.88 0  159 LEU C CG  1 
ATOM   5917 C CD1 . LEU C 1 159 ? 125.762 106.141 114.384 1.00 104.88 0  159 LEU C CD1 1 
ATOM   5918 C CD2 . LEU C 1 159 ? 123.875 106.665 112.864 1.00 104.88 0  159 LEU C CD2 1 
ATOM   5919 N N   . SER C 1 160 ? 127.823 106.086 109.292 1.00 108.31 0  160 SER C N   1 
ATOM   5920 C CA  . SER C 1 160 ? 128.683 106.761 108.329 1.00 108.31 0  160 SER C CA  1 
ATOM   5921 C C   . SER C 1 160 ? 128.086 106.705 106.933 1.00 108.31 0  160 SER C C   1 
ATOM   5922 O O   . SER C 1 160 ? 128.215 107.658 106.157 1.00 108.31 0  160 SER C O   1 
ATOM   5923 C CB  . SER C 1 160 ? 130.078 106.143 108.341 1.00 108.31 0  160 SER C CB  1 
ATOM   5924 O OG  . SER C 1 160 ? 130.817 106.551 107.206 1.00 108.31 0  160 SER C OG  1 
ATOM   5925 N N   . SER C 1 161 ? 127.429 105.597 106.589 1.00 108.44 0  161 SER C N   1 
ATOM   5926 C CA  . SER C 1 161 ? 126.710 105.563 105.324 1.00 108.44 0  161 SER C CA  1 
ATOM   5927 C C   . SER C 1 161 ? 125.469 106.437 105.387 1.00 108.44 0  161 SER C C   1 
ATOM   5928 O O   . SER C 1 161 ? 125.244 107.272 104.502 1.00 108.44 0  161 SER C O   1 
ATOM   5929 C CB  . SER C 1 161 ? 126.338 104.129 104.961 1.00 108.44 0  161 SER C CB  1 
ATOM   5930 O OG  . SER C 1 161 ? 127.456 103.269 105.074 1.00 108.44 0  161 SER C OG  1 
ATOM   5931 N N   . ALA C 1 162 ? 124.679 106.298 106.454 1.00 107.71 0  162 ALA C N   1 
ATOM   5932 C CA  . ALA C 1 162 ? 123.394 106.985 106.512 1.00 107.71 0  162 ALA C CA  1 
ATOM   5933 C C   . ALA C 1 162 ? 123.579 108.491 106.443 1.00 107.71 0  162 ALA C C   1 
ATOM   5934 O O   . ALA C 1 162 ? 123.014 109.157 105.568 1.00 107.71 0  162 ALA C O   1 
ATOM   5935 C CB  . ALA C 1 162 ? 122.648 106.592 107.784 1.00 107.71 0  162 ALA C CB  1 
ATOM   5936 N N   . LEU C 1 163 ? 124.418 109.038 107.323 1.00 102.82 0  163 LEU C N   1 
ATOM   5937 C CA  . LEU C 1 163 ? 124.705 110.464 107.268 1.00 102.82 0  163 LEU C CA  1 
ATOM   5938 C C   . LEU C 1 163 ? 125.244 110.861 105.907 1.00 102.82 0  163 LEU C C   1 
ATOM   5939 O O   . LEU C 1 163 ? 124.899 111.931 105.393 1.00 102.82 0  163 LEU C O   1 
ATOM   5940 C CB  . LEU C 1 163 ? 125.691 110.840 108.367 1.00 102.82 0  163 LEU C CB  1 
ATOM   5941 C CG  . LEU C 1 163 ? 125.162 110.574 109.771 1.00 102.82 0  163 LEU C CG  1 
ATOM   5942 C CD1 . LEU C 1 163 ? 126.287 110.610 110.772 1.00 102.82 0  163 LEU C CD1 1 
ATOM   5943 C CD2 . LEU C 1 163 ? 124.102 111.590 110.122 1.00 102.82 0  163 LEU C CD2 1 
ATOM   5944 N N   . GLY C 1 164 ? 126.052 109.999 105.289 1.00 103.32 0  164 GLY C N   1 
ATOM   5945 C CA  . GLY C 1 164 ? 126.546 110.306 103.959 1.00 103.32 0  164 GLY C CA  1 
ATOM   5946 C C   . GLY C 1 164 ? 125.415 110.546 102.981 1.00 103.32 0  164 GLY C C   1 
ATOM   5947 O O   . GLY C 1 164 ? 125.427 111.528 102.235 1.00 103.32 0  164 GLY C O   1 
ATOM   5948 N N   . THR C 1 165 ? 124.394 109.687 103.015 1.00 104.02 0  165 THR C N   1 
ATOM   5949 C CA  . THR C 1 165 ? 123.255 109.874 102.126 1.00 104.02 0  165 THR C CA  1 
ATOM   5950 C C   . THR C 1 165 ? 122.564 111.201 102.405 1.00 104.02 0  165 THR C C   1 
ATOM   5951 O O   . THR C 1 165 ? 122.065 111.858 101.485 1.00 104.02 0  165 THR C O   1 
ATOM   5952 C CB  . THR C 1 165 ? 122.281 108.708 102.275 1.00 104.02 0  165 THR C CB  1 
ATOM   5953 O OG1 . THR C 1 165 ? 122.953 107.487 101.948 1.00 104.02 0  165 THR C OG1 1 
ATOM   5954 C CG2 . THR C 1 165 ? 121.103 108.876 101.341 1.00 104.02 0  165 THR C CG2 1 
ATOM   5955 N N   . ILE C 1 166 ? 122.537 111.620 103.670 1.00 105.32 0  166 ILE C N   1 
ATOM   5956 C CA  . ILE C 1 166 ? 122.011 112.939 103.992 1.00 105.32 0  166 ILE C CA  1 
ATOM   5957 C C   . ILE C 1 166 ? 122.960 114.024 103.509 1.00 105.32 0  166 ILE C C   1 
ATOM   5958 O O   . ILE C 1 166 ? 122.530 115.047 102.966 1.00 105.32 0  166 ILE C O   1 
ATOM   5959 C CB  . ILE C 1 166 ? 121.745 113.059 105.501 1.00 105.32 0  166 ILE C CB  1 
ATOM   5960 C CG1 . ILE C 1 166 ? 120.747 111.996 105.945 1.00 105.32 0  166 ILE C CG1 1 
ATOM   5961 C CG2 . ILE C 1 166 ? 121.225 114.438 105.840 1.00 105.32 0  166 ILE C CG2 1 
ATOM   5962 C CD1 . ILE C 1 166 ? 119.414 112.129 105.266 1.00 105.32 0  166 ILE C CD1 1 
ATOM   5963 N N   . PHE C 1 167 ? 124.261 113.819 103.686 1.00 103.21 0  167 PHE C N   1 
ATOM   5964 C CA  . PHE C 1 167 ? 125.214 114.899 103.479 1.00 103.21 0  167 PHE C CA  1 
ATOM   5965 C C   . PHE C 1 167 ? 125.696 115.006 102.043 1.00 103.21 0  167 PHE C C   1 
ATOM   5966 O O   . PHE C 1 167 ? 126.403 115.961 101.712 1.00 103.21 0  167 PHE C O   1 
ATOM   5967 C CB  . PHE C 1 167 ? 126.415 114.722 104.407 1.00 103.21 0  167 PHE C CB  1 
ATOM   5968 C CG  . PHE C 1 167 ? 126.133 115.082 105.834 1.00 103.21 0  167 PHE C CG  1 
ATOM   5969 C CD1 . PHE C 1 167 ? 124.890 115.545 106.212 1.00 103.21 0  167 PHE C CD1 1 
ATOM   5970 C CD2 . PHE C 1 167 ? 127.113 114.954 106.797 1.00 103.21 0  167 PHE C CD2 1 
ATOM   5971 C CE1 . PHE C 1 167 ? 124.631 115.872 107.522 1.00 103.21 0  167 PHE C CE1 1 
ATOM   5972 C CE2 . PHE C 1 167 ? 126.857 115.284 108.107 1.00 103.21 0  167 PHE C CE2 1 
ATOM   5973 C CZ  . PHE C 1 167 ? 125.615 115.741 108.469 1.00 103.21 0  167 PHE C CZ  1 
ATOM   5974 N N   . SER C 1 168 ? 125.335 114.055 101.184 1.00 105.29 0  168 SER C N   1 
ATOM   5975 C CA  . SER C 1 168 ? 125.742 114.133 99.789  1.00 105.29 0  168 SER C CA  1 
ATOM   5976 C C   . SER C 1 168 ? 125.036 115.255 99.044  1.00 105.29 0  168 SER C C   1 
ATOM   5977 O O   . SER C 1 168 ? 125.564 115.739 98.038  1.00 105.29 0  168 SER C O   1 
ATOM   5978 C CB  . SER C 1 168 ? 125.477 112.801 99.090  1.00 105.29 0  168 SER C CB  1 
ATOM   5979 O OG  . SER C 1 168 ? 126.277 111.772 99.640  1.00 105.29 0  168 SER C OG  1 
ATOM   5980 N N   . LYS C 1 169 ? 123.862 115.681 99.512  1.00 107.40 0  169 LYS C N   1 
ATOM   5981 C CA  . LYS C 1 169 ? 123.111 116.698 98.786  1.00 107.40 0  169 LYS C CA  1 
ATOM   5982 C C   . LYS C 1 169 ? 123.794 118.055 98.848  1.00 107.40 0  169 LYS C C   1 
ATOM   5983 O O   . LYS C 1 169 ? 123.665 118.857 97.917  1.00 107.40 0  169 LYS C O   1 
ATOM   5984 C CB  . LYS C 1 169 ? 121.691 116.794 99.339  1.00 107.40 0  169 LYS C CB  1 
ATOM   5985 C CG  . LYS C 1 169 ? 120.892 115.516 99.198  1.00 107.40 0  169 LYS C CG  1 
ATOM   5986 C CD  . LYS C 1 169 ? 120.601 115.205 97.744  1.00 107.40 0  169 LYS C CD  1 
ATOM   5987 C CE  . LYS C 1 169 ? 119.733 113.967 97.610  1.00 107.40 0  169 LYS C CE  1 
ATOM   5988 N NZ  . LYS C 1 169 ? 119.472 113.622 96.186  1.00 107.40 1  169 LYS C NZ  1 
ATOM   5989 N N   . TRP C 1 170 ? 124.524 118.333 99.926  1.00 108.19 0  170 TRP C N   1 
ATOM   5990 C CA  . TRP C 1 170 ? 125.268 119.577 100.061 1.00 108.19 0  170 TRP C CA  1 
ATOM   5991 C C   . TRP C 1 170 ? 126.769 119.355 100.001 1.00 108.19 0  170 TRP C C   1 
ATOM   5992 O O   . TRP C 1 170 ? 127.533 120.240 100.401 1.00 108.19 0  170 TRP C O   1 
ATOM   5993 C CB  . TRP C 1 170 ? 124.896 120.288 101.362 1.00 108.19 0  170 TRP C CB  1 
ATOM   5994 C CG  . TRP C 1 170 ? 123.440 120.535 101.481 1.00 108.19 0  170 TRP C CG  1 
ATOM   5995 C CD1 . TRP C 1 170 ? 122.744 121.578 100.954 1.00 108.19 0  170 TRP C CD1 1 
ATOM   5996 C CD2 . TRP C 1 170 ? 122.484 119.712 102.152 1.00 108.19 0  170 TRP C CD2 1 
ATOM   5997 N NE1 . TRP C 1 170 ? 121.415 121.465 101.265 1.00 108.19 0  170 TRP C NE1 1 
ATOM   5998 C CE2 . TRP C 1 170 ? 121.229 120.324 102.000 1.00 108.19 0  170 TRP C CE2 1 
ATOM   5999 C CE3 . TRP C 1 170 ? 122.570 118.520 102.870 1.00 108.19 0  170 TRP C CE3 1 
ATOM   6000 C CZ2 . TRP C 1 170 ? 120.069 119.784 102.539 1.00 108.19 0  170 TRP C CZ2 1 
ATOM   6001 C CZ3 . TRP C 1 170 ? 121.418 117.987 103.404 1.00 108.19 0  170 TRP C CZ3 1 
ATOM   6002 C CH2 . TRP C 1 170 ? 120.185 118.618 103.237 1.00 108.19 0  170 TRP C CH2 1 
ATOM   6003 N N   . ASP C 1 171 ? 127.205 118.197 99.512  1.00 112.21 0  171 ASP C N   1 
ATOM   6004 C CA  . ASP C 1 171 ? 128.618 117.875 99.365  1.00 112.21 0  171 ASP C CA  1 
ATOM   6005 C C   . ASP C 1 171 ? 129.362 118.079 100.681 1.00 112.21 0  171 ASP C C   1 
ATOM   6006 O O   . ASP C 1 171 ? 130.473 118.610 100.725 1.00 112.21 0  171 ASP C O   1 
ATOM   6007 C CB  . ASP C 1 171 ? 129.245 118.696 98.241  1.00 112.21 0  171 ASP C CB  1 
ATOM   6008 C CG  . ASP C 1 171 ? 130.387 117.974 97.566  1.00 112.21 0  171 ASP C CG  1 
ATOM   6009 O OD1 . ASP C 1 171 ? 131.009 117.110 98.212  1.00 112.21 0  171 ASP C OD1 1 
ATOM   6010 O OD2 . ASP C 1 171 ? 130.659 118.261 96.383  1.00 112.21 -1 171 ASP C OD2 1 
ATOM   6011 N N   . LEU C 1 172 ? 128.736 117.645 101.767 1.00 109.23 0  172 LEU C N   1 
ATOM   6012 C CA  . LEU C 1 172 ? 129.400 117.766 103.049 1.00 109.23 0  172 LEU C CA  1 
ATOM   6013 C C   . LEU C 1 172 ? 129.956 116.423 103.485 1.00 109.23 0  172 LEU C C   1 
ATOM   6014 O O   . LEU C 1 172 ? 129.263 115.404 103.414 1.00 109.23 0  172 LEU C O   1 
ATOM   6015 C CB  . LEU C 1 172 ? 128.464 118.285 104.145 1.00 109.23 0  172 LEU C CB  1 
ATOM   6016 C CG  . LEU C 1 172 ? 127.831 119.660 103.971 1.00 109.23 0  172 LEU C CG  1 
ATOM   6017 C CD1 . LEU C 1 172 ? 126.488 119.697 104.669 1.00 109.23 0  172 LEU C CD1 1 
ATOM   6018 C CD2 . LEU C 1 172 ? 128.756 120.721 104.528 1.00 109.23 0  172 LEU C CD2 1 
ATOM   6019 N N   . PRO C 1 173 ? 131.208 116.394 103.908 1.00 111.70 0  173 PRO C N   1 
ATOM   6020 C CA  . PRO C 1 173 ? 131.767 115.176 104.489 1.00 111.70 0  173 PRO C CA  1 
ATOM   6021 C C   . PRO C 1 173 ? 131.306 115.017 105.922 1.00 111.70 0  173 PRO C C   1 
ATOM   6022 O O   . PRO C 1 173 ? 130.968 115.990 106.600 1.00 111.70 0  173 PRO C O   1 
ATOM   6023 C CB  . PRO C 1 173 ? 133.272 115.426 104.420 1.00 111.70 0  173 PRO C CB  1 
ATOM   6024 C CG  . PRO C 1 173 ? 133.344 116.899 104.578 1.00 111.70 0  173 PRO C CG  1 
ATOM   6025 C CD  . PRO C 1 173 ? 132.219 117.449 103.783 1.00 111.70 0  173 PRO C CD  1 
ATOM   6026 N N   . VAL C 1 174 ? 131.294 113.782 106.385 1.00 110.42 0  174 VAL C N   1 
ATOM   6027 C CA  . VAL C 1 174 ? 130.947 113.512 107.772 1.00 110.42 0  174 VAL C CA  1 
ATOM   6028 C C   . VAL C 1 174 ? 132.206 113.597 108.628 1.00 110.42 0  174 VAL C C   1 
ATOM   6029 O O   . VAL C 1 174 ? 133.288 113.153 108.226 1.00 110.42 0  174 VAL C O   1 
ATOM   6030 C CB  . VAL C 1 174 ? 130.245 112.149 107.891 1.00 110.42 0  174 VAL C CB  1 
ATOM   6031 C CG1 . VAL C 1 174 ? 131.138 111.038 107.389 1.00 110.42 0  174 VAL C CG1 1 
ATOM   6032 C CG2 . VAL C 1 174 ? 129.811 111.903 109.307 1.00 110.42 0  174 VAL C CG2 1 
ATOM   6033 N N   . PHE C 1 175 ? 132.061 114.166 109.821 1.00 111.58 0  175 PHE C N   1 
ATOM   6034 C CA  . PHE C 1 175 ? 133.175 114.531 110.697 1.00 111.58 0  175 PHE C CA  1 
ATOM   6035 C C   . PHE C 1 175 ? 133.061 113.899 112.078 1.00 111.58 0  175 PHE C C   1 
ATOM   6036 O O   . PHE C 1 175 ? 133.010 114.595 113.084 1.00 111.58 0  175 PHE C O   1 
ATOM   6037 C CB  . PHE C 1 175 ? 133.317 116.041 110.882 1.00 111.58 0  175 PHE C CB  1 
ATOM   6038 C CG  . PHE C 1 175 ? 133.760 116.776 109.670 1.00 111.58 0  175 PHE C CG  1 
ATOM   6039 C CD1 . PHE C 1 175 ? 134.302 116.106 108.598 1.00 111.58 0  175 PHE C CD1 1 
ATOM   6040 C CD2 . PHE C 1 175 ? 133.677 118.149 109.625 1.00 111.58 0  175 PHE C CD2 1 
ATOM   6041 C CE1 . PHE C 1 175 ? 134.741 116.793 107.504 1.00 111.58 0  175 PHE C CE1 1 
ATOM   6042 C CE2 . PHE C 1 175 ? 134.103 118.841 108.526 1.00 111.58 0  175 PHE C CE2 1 
ATOM   6043 C CZ  . PHE C 1 175 ? 134.635 118.163 107.463 1.00 111.58 0  175 PHE C CZ  1 
ATOM   6044 N N   . THR C 1 176 ? 132.990 112.572 112.129 1.00 110.73 0  176 THR C N   1 
ATOM   6045 C CA  . THR C 1 176 ? 133.071 111.801 113.366 1.00 110.73 0  176 THR C CA  1 
ATOM   6046 C C   . THR C 1 176 ? 131.699 111.848 114.038 1.00 110.73 0  176 THR C C   1 
ATOM   6047 O O   . THR C 1 176 ? 131.537 111.437 115.192 1.00 110.73 0  176 THR C O   1 
ATOM   6048 C CB  . THR C 1 176 ? 134.226 112.318 114.246 1.00 110.73 0  176 THR C CB  1 
ATOM   6049 O OG1 . THR C 1 176 ? 135.466 112.053 113.583 1.00 110.73 0  176 THR C OG1 1 
ATOM   6050 C CG2 . THR C 1 176 ? 134.313 111.647 115.590 1.00 110.73 0  176 THR C CG2 1 
ATOM   6051 N N   . LEU C 1 177 ? 130.680 112.314 113.321 1.00 106.59 0  177 LEU C N   1 
ATOM   6052 C CA  . LEU C 1 177 ? 129.302 112.233 113.791 1.00 106.59 0  177 LEU C CA  1 
ATOM   6053 C C   . LEU C 1 177 ? 128.883 110.811 114.160 1.00 106.59 0  177 LEU C C   1 
ATOM   6054 O O   . LEU C 1 177 ? 128.184 110.642 115.164 1.00 106.59 0  177 LEU C O   1 
ATOM   6055 C CB  . LEU C 1 177 ? 128.338 112.801 112.750 1.00 106.59 0  177 LEU C CB  1 
ATOM   6056 C CG  . LEU C 1 177 ? 128.215 114.319 112.679 1.00 106.59 0  177 LEU C CG  1 
ATOM   6057 C CD1 . LEU C 1 177 ? 127.207 114.719 111.629 1.00 106.59 0  177 LEU C CD1 1 
ATOM   6058 C CD2 . LEU C 1 177 ? 127.787 114.844 114.030 1.00 106.59 0  177 LEU C CD2 1 
ATOM   6059 N N   . PRO C 1 178 ? 129.238 109.771 113.393 1.00 105.83 0  178 PRO C N   1 
ATOM   6060 C CA  . PRO C 1 178 ? 128.899 108.415 113.848 1.00 105.83 0  178 PRO C CA  1 
ATOM   6061 C C   . PRO C 1 178 ? 129.439 108.102 115.227 1.00 105.83 0  178 PRO C C   1 
ATOM   6062 O O   . PRO C 1 178 ? 128.731 107.506 116.046 1.00 105.83 0  178 PRO C O   1 
ATOM   6063 C CB  . PRO C 1 178 ? 129.543 107.528 112.779 1.00 105.83 0  178 PRO C CB  1 
ATOM   6064 C CG  . PRO C 1 178 ? 129.471 108.345 111.566 1.00 105.83 0  178 PRO C CG  1 
ATOM   6065 C CD  . PRO C 1 178 ? 129.781 109.739 112.024 1.00 105.83 0  178 PRO C CD  1 
ATOM   6066 N N   . PHE C 1 179 ? 130.667 108.526 115.515 1.00 105.45 0  179 PHE C N   1 
ATOM   6067 C CA  . PHE C 1 179 ? 131.210 108.396 116.860 1.00 105.45 0  179 PHE C CA  1 
ATOM   6068 C C   . PHE C 1 179 ? 130.358 109.115 117.893 1.00 105.45 0  179 PHE C C   1 
ATOM   6069 O O   . PHE C 1 179 ? 130.041 108.543 118.940 1.00 105.45 0  179 PHE C O   1 
ATOM   6070 C CB  . PHE C 1 179 ? 132.636 108.923 116.890 1.00 105.45 0  179 PHE C CB  1 
ATOM   6071 C CG  . PHE C 1 179 ? 133.153 109.174 118.265 1.00 105.45 0  179 PHE C CG  1 
ATOM   6072 C CD1 . PHE C 1 179 ? 133.432 108.140 119.128 1.00 105.45 0  179 PHE C CD1 1 
ATOM   6073 C CD2 . PHE C 1 179 ? 133.366 110.467 118.692 1.00 105.45 0  179 PHE C CD2 1 
ATOM   6074 C CE1 . PHE C 1 179 ? 133.912 108.405 120.390 1.00 105.45 0  179 PHE C CE1 1 
ATOM   6075 C CE2 . PHE C 1 179 ? 133.840 110.730 119.945 1.00 105.45 0  179 PHE C CE2 1 
ATOM   6076 C CZ  . PHE C 1 179 ? 134.111 109.700 120.794 1.00 105.45 0  179 PHE C CZ  1 
ATOM   6077 N N   . ASN C 1 180 ? 129.997 110.371 117.634 1.00 105.53 0  180 ASN C N   1 
ATOM   6078 C CA  . ASN C 1 180 ? 129.233 111.122 118.622 1.00 105.53 0  180 ASN C CA  1 
ATOM   6079 C C   . ASN C 1 180 ? 127.887 110.468 118.882 1.00 105.53 0  180 ASN C C   1 
ATOM   6080 O O   . ASN C 1 180 ? 127.489 110.283 120.035 1.00 105.53 0  180 ASN C O   1 
ATOM   6081 C CB  . ASN C 1 180 ? 129.048 112.562 118.163 1.00 105.53 0  180 ASN C CB  1 
ATOM   6082 C CG  . ASN C 1 180 ? 130.353 113.236 117.865 1.00 105.53 0  180 ASN C CG  1 
ATOM   6083 O OD1 . ASN C 1 180 ? 130.435 114.092 116.997 1.00 105.53 0  180 ASN C OD1 1 
ATOM   6084 N ND2 . ASN C 1 180 ? 131.387 112.854 118.589 1.00 105.53 0  180 ASN C ND2 1 
ATOM   6085 N N   . ILE C 1 181 ? 127.182 110.088 117.817 1.00 99.36  0  181 ILE C N   1 
ATOM   6086 C CA  . ILE C 1 181 ? 125.870 109.471 117.981 1.00 99.36  0  181 ILE C CA  1 
ATOM   6087 C C   . ILE C 1 181 ? 125.990 108.156 118.737 1.00 99.36  0  181 ILE C C   1 
ATOM   6088 O O   . ILE C 1 181 ? 125.242 107.898 119.685 1.00 99.36  0  181 ILE C O   1 
ATOM   6089 C CB  . ILE C 1 181 ? 125.196 109.275 116.614 1.00 99.36  0  181 ILE C CB  1 
ATOM   6090 C CG1 . ILE C 1 181 ? 125.190 110.587 115.834 1.00 99.36  0  181 ILE C CG1 1 
ATOM   6091 C CG2 . ILE C 1 181 ? 123.792 108.747 116.795 1.00 99.36  0  181 ILE C CG2 1 
ATOM   6092 C CD1 . ILE C 1 181 ? 124.441 110.517 114.534 1.00 99.36  0  181 ILE C CD1 1 
ATOM   6093 N N   . THR C 1 182 ? 126.947 107.314 118.345 1.00 102.06 0  182 THR C N   1 
ATOM   6094 C CA  . THR C 1 182 ? 127.070 106.004 118.972 1.00 102.06 0  182 THR C CA  1 
ATOM   6095 C C   . THR C 1 182 ? 127.462 106.119 120.439 1.00 102.06 0  182 THR C C   1 
ATOM   6096 O O   . THR C 1 182 ? 126.896 105.431 121.296 1.00 102.06 0  182 THR C O   1 
ATOM   6097 C CB  . THR C 1 182 ? 128.086 105.163 118.209 1.00 102.06 0  182 THR C CB  1 
ATOM   6098 O OG1 . THR C 1 182 ? 127.609 104.935 116.879 1.00 102.06 0  182 THR C OG1 1 
ATOM   6099 C CG2 . THR C 1 182 ? 128.290 103.837 118.897 1.00 102.06 0  182 THR C CG2 1 
ATOM   6100 N N   . VAL C 1 183 ? 128.426 106.983 120.753 1.00 98.79  0  183 VAL C N   1 
ATOM   6101 C CA  . VAL C 1 183 ? 128.885 107.103 122.131 1.00 98.79  0  183 VAL C CA  1 
ATOM   6102 C C   . VAL C 1 183 ? 127.831 107.775 122.998 1.00 98.79  0  183 VAL C C   1 
ATOM   6103 O O   . VAL C 1 183 ? 127.648 107.406 124.161 1.00 98.79  0  183 VAL C O   1 
ATOM   6104 C CB  . VAL C 1 183 ? 130.232 107.835 122.179 1.00 98.79  0  183 VAL C CB  1 
ATOM   6105 C CG1 . VAL C 1 183 ? 130.533 108.300 123.579 1.00 98.79  0  183 VAL C CG1 1 
ATOM   6106 C CG2 . VAL C 1 183 ? 131.303 106.891 121.729 1.00 98.79  0  183 VAL C CG2 1 
ATOM   6107 N N   . THR C 1 184 ? 127.125 108.770 122.462 1.00 100.46 0  184 THR C N   1 
ATOM   6108 C CA  . THR C 1 184 ? 126.009 109.340 123.204 1.00 100.46 0  184 THR C CA  1 
ATOM   6109 C C   . THR C 1 184 ? 124.955 108.280 123.485 1.00 100.46 0  184 THR C C   1 
ATOM   6110 O O   . THR C 1 184 ? 124.442 108.186 124.605 1.00 100.46 0  184 THR C O   1 
ATOM   6111 C CB  . THR C 1 184 ? 125.412 110.513 122.428 1.00 100.46 0  184 THR C CB  1 
ATOM   6112 O OG1 . THR C 1 184 ? 126.354 111.591 122.395 1.00 100.46 0  184 THR C OG1 1 
ATOM   6113 C CG2 . THR C 1 184 ? 124.136 110.990 123.080 1.00 100.46 0  184 THR C CG2 1 
ATOM   6114 N N   . LEU C 1 185 ? 124.649 107.448 122.487 1.00 99.47  0  185 LEU C N   1 
ATOM   6115 C CA  . LEU C 1 185 ? 123.722 106.340 122.685 1.00 99.47  0  185 LEU C CA  1 
ATOM   6116 C C   . LEU C 1 185 ? 124.181 105.439 123.821 1.00 99.47  0  185 LEU C C   1 
ATOM   6117 O O   . LEU C 1 185 ? 123.412 105.131 124.738 1.00 99.47  0  185 LEU C O   1 
ATOM   6118 C CB  . LEU C 1 185 ? 123.599 105.543 121.385 1.00 99.47  0  185 LEU C CB  1 
ATOM   6119 C CG  . LEU C 1 185 ? 122.486 104.514 121.206 1.00 99.47  0  185 LEU C CG  1 
ATOM   6120 C CD1 . LEU C 1 185 ? 122.161 104.384 119.735 1.00 99.47  0  185 LEU C CD1 1 
ATOM   6121 C CD2 . LEU C 1 185 ? 122.892 103.166 121.763 1.00 99.47  0  185 LEU C CD2 1 
ATOM   6122 N N   . TYR C 1 186 ? 125.441 105.012 123.780 1.00 99.10  0  186 TYR C N   1 
ATOM   6123 C CA  . TYR C 1 186 ? 125.942 104.085 124.789 1.00 99.10  0  186 TYR C CA  1 
ATOM   6124 C C   . TYR C 1 186 ? 125.915 104.715 126.175 1.00 99.10  0  186 TYR C C   1 
ATOM   6125 O O   . TYR C 1 186 ? 125.424 104.111 127.136 1.00 99.10  0  186 TYR C O   1 
ATOM   6126 C CB  . TYR C 1 186 ? 127.362 103.653 124.441 1.00 99.10  0  186 TYR C CB  1 
ATOM   6127 C CG  . TYR C 1 186 ? 128.041 102.881 125.542 1.00 99.10  0  186 TYR C CG  1 
ATOM   6128 C CD1 . TYR C 1 186 ? 127.814 101.527 125.708 1.00 99.10  0  186 TYR C CD1 1 
ATOM   6129 C CD2 . TYR C 1 186 ? 128.875 103.517 126.445 1.00 99.10  0  186 TYR C CD2 1 
ATOM   6130 C CE1 . TYR C 1 186 ? 128.429 100.823 126.716 1.00 99.10  0  186 TYR C CE1 1 
ATOM   6131 C CE2 . TYR C 1 186 ? 129.489 102.822 127.456 1.00 99.10  0  186 TYR C CE2 1 
ATOM   6132 C CZ  . TYR C 1 186 ? 129.263 101.477 127.588 1.00 99.10  0  186 TYR C CZ  1 
ATOM   6133 O OH  . TYR C 1 186 ? 129.877 100.789 128.601 1.00 99.10  0  186 TYR C OH  1 
ATOM   6134 N N   . LEU C 1 187 ? 126.446 105.929 126.296 1.00 99.57  0  187 LEU C N   1 
ATOM   6135 C CA  . LEU C 1 187 ? 126.585 106.553 127.603 1.00 99.57  0  187 LEU C CA  1 
ATOM   6136 C C   . LEU C 1 187 ? 125.237 106.932 128.190 1.00 99.57  0  187 LEU C C   1 
ATOM   6137 O O   . LEU C 1 187 ? 125.088 106.969 129.415 1.00 99.57  0  187 LEU C O   1 
ATOM   6138 C CB  . LEU C 1 187 ? 127.491 107.777 127.504 1.00 99.57  0  187 LEU C CB  1 
ATOM   6139 C CG  . LEU C 1 187 ? 128.942 107.495 127.119 1.00 99.57  0  187 LEU C CG  1 
ATOM   6140 C CD1 . LEU C 1 187 ? 129.739 108.775 127.100 1.00 99.57  0  187 LEU C CD1 1 
ATOM   6141 C CD2 . LEU C 1 187 ? 129.563 106.510 128.081 1.00 99.57  0  187 LEU C CD2 1 
ATOM   6142 N N   . ALA C 1 188 ? 124.248 107.220 127.346 1.00 102.24 0  188 ALA C N   1 
ATOM   6143 C CA  . ALA C 1 188 ? 122.909 107.455 127.864 1.00 102.24 0  188 ALA C CA  1 
ATOM   6144 C C   . ALA C 1 188 ? 122.231 106.153 128.258 1.00 102.24 0  188 ALA C C   1 
ATOM   6145 O O   . ALA C 1 188 ? 121.537 106.099 129.278 1.00 102.24 0  188 ALA C O   1 
ATOM   6146 C CB  . ALA C 1 188 ? 122.074 108.203 126.830 1.00 102.24 0  188 ALA C CB  1 
ATOM   6147 N N   . ALA C 1 189 ? 122.422 105.093 127.469 1.00 104.40 0  189 ALA C N   1 
ATOM   6148 C CA  . ALA C 1 189 ? 121.800 103.815 127.789 1.00 104.40 0  189 ALA C CA  1 
ATOM   6149 C C   . ALA C 1 189 ? 122.332 103.256 129.098 1.00 104.40 0  189 ALA C C   1 
ATOM   6150 O O   . ALA C 1 189 ? 121.565 102.744 129.919 1.00 104.40 0  189 ALA C O   1 
ATOM   6151 C CB  . ALA C 1 189 ? 122.025 102.824 126.651 1.00 104.40 0  189 ALA C CB  1 
ATOM   6152 N N   . THR C 1 190 ? 123.642 103.347 129.313 1.00 104.66 0  190 THR C N   1 
ATOM   6153 C CA  . THR C 1 190 ? 124.227 102.797 130.529 1.00 104.66 0  190 THR C CA  1 
ATOM   6154 C C   . THR C 1 190 ? 124.071 103.757 131.701 1.00 104.66 0  190 THR C C   1 
ATOM   6155 O O   . THR C 1 190 ? 123.410 103.440 132.695 1.00 104.66 0  190 THR C O   1 
ATOM   6156 C CB  . THR C 1 190 ? 125.699 102.475 130.295 1.00 104.66 0  190 THR C CB  1 
ATOM   6157 O OG1 . THR C 1 190 ? 126.383 103.669 129.904 1.00 104.66 0  190 THR C OG1 1 
ATOM   6158 C CG2 . THR C 1 190 ? 125.834 101.442 129.198 1.00 104.66 0  190 THR C CG2 1 
ATOM   6159 N N   . GLY C 1 191 ? 124.666 104.938 131.599 1.00 107.49 0  191 GLY C N   1 
ATOM   6160 C CA  . GLY C 1 191 ? 124.596 105.905 132.671 1.00 107.49 0  191 GLY C CA  1 
ATOM   6161 C C   . GLY C 1 191 ? 125.541 105.564 133.802 1.00 107.49 0  191 GLY C C   1 
ATOM   6162 O O   . GLY C 1 191 ? 126.227 104.543 133.807 1.00 107.49 0  191 GLY C O   1 
ATOM   6163 N N   . HIS C 1 192 ? 125.573 106.454 134.794 1.00 114.87 0  192 HIS C N   1 
ATOM   6164 C CA  . HIS C 1 192 ? 126.443 106.244 135.942 1.00 114.87 0  192 HIS C CA  1 
ATOM   6165 C C   . HIS C 1 192 ? 125.926 105.161 136.873 1.00 114.87 0  192 HIS C C   1 
ATOM   6166 O O   . HIS C 1 192 ? 126.710 104.589 137.638 1.00 114.87 0  192 HIS C O   1 
ATOM   6167 C CB  . HIS C 1 192 ? 126.617 107.548 136.717 1.00 114.87 0  192 HIS C CB  1 
ATOM   6168 C CG  . HIS C 1 192 ? 127.492 107.420 137.923 1.00 114.87 0  192 HIS C CG  1 
ATOM   6169 N ND1 . HIS C 1 192 ? 128.649 106.672 137.925 1.00 114.87 0  192 HIS C ND1 1 
ATOM   6170 C CD2 . HIS C 1 192 ? 127.376 107.935 139.169 1.00 114.87 0  192 HIS C CD2 1 
ATOM   6171 C CE1 . HIS C 1 192 ? 129.210 106.736 139.119 1.00 114.87 0  192 HIS C CE1 1 
ATOM   6172 N NE2 . HIS C 1 192 ? 128.457 107.498 139.892 1.00 114.87 0  192 HIS C NE2 1 
ATOM   6173 N N   . TYR C 1 193 ? 124.629 104.860 136.827 1.00 118.63 0  193 TYR C N   1 
ATOM   6174 C CA  . TYR C 1 193 ? 124.013 103.906 137.738 1.00 118.63 0  193 TYR C CA  1 
ATOM   6175 C C   . TYR C 1 193 ? 123.674 102.585 137.058 1.00 118.63 0  193 TYR C C   1 
ATOM   6176 O O   . TYR C 1 193 ? 122.706 101.923 137.439 1.00 118.63 0  193 TYR C O   1 
ATOM   6177 C CB  . TYR C 1 193 ? 122.767 104.523 138.367 1.00 118.63 0  193 TYR C CB  1 
ATOM   6178 C CG  . TYR C 1 193 ? 123.040 105.845 139.036 1.00 118.63 0  193 TYR C CG  1 
ATOM   6179 C CD1 . TYR C 1 193 ? 123.890 105.927 140.129 1.00 118.63 0  193 TYR C CD1 1 
ATOM   6180 C CD2 . TYR C 1 193 ? 122.468 107.015 138.565 1.00 118.63 0  193 TYR C CD2 1 
ATOM   6181 C CE1 . TYR C 1 193 ? 124.148 107.132 140.741 1.00 118.63 0  193 TYR C CE1 1 
ATOM   6182 C CE2 . TYR C 1 193 ? 122.722 108.225 139.171 1.00 118.63 0  193 TYR C CE2 1 
ATOM   6183 C CZ  . TYR C 1 193 ? 123.563 108.278 140.258 1.00 118.63 0  193 TYR C CZ  1 
ATOM   6184 O OH  . TYR C 1 193 ? 123.820 109.483 140.865 1.00 118.63 0  193 TYR C OH  1 
ATOM   6185 N N   . ASN C 1 194 ? 124.451 102.190 136.057 1.00 109.87 0  194 ASN C N   1 
ATOM   6186 C CA  . ASN C 1 194 ? 124.256 100.908 135.401 1.00 109.87 0  194 ASN C CA  1 
ATOM   6187 C C   . ASN C 1 194 ? 124.915 99.805  136.213 1.00 109.87 0  194 ASN C C   1 
ATOM   6188 O O   . ASN C 1 194 ? 125.968 100.008 136.820 1.00 109.87 0  194 ASN C O   1 
ATOM   6189 C CB  . ASN C 1 194 ? 124.828 100.921 133.986 1.00 109.87 0  194 ASN C CB  1 
ATOM   6190 C CG  . ASN C 1 194 ? 124.281 99.805  133.137 1.00 109.87 0  194 ASN C CG  1 
ATOM   6191 O OD1 . ASN C 1 194 ? 123.445 99.025  133.586 1.00 109.87 0  194 ASN C OD1 1 
ATOM   6192 N ND2 . ASN C 1 194 ? 124.747 99.717  131.902 1.00 109.87 0  194 ASN C ND2 1 
ATOM   6193 N N   . LEU C 1 195 ? 124.281 98.634  136.224 1.00 115.02 0  195 LEU C N   1 
ATOM   6194 C CA  . LEU C 1 195 ? 124.813 97.524  137.005 1.00 115.02 0  195 LEU C CA  1 
ATOM   6195 C C   . LEU C 1 195 ? 126.003 96.868  136.318 1.00 115.02 0  195 LEU C C   1 
ATOM   6196 O O   . LEU C 1 195 ? 126.894 96.344  136.994 1.00 115.02 0  195 LEU C O   1 
ATOM   6197 C CB  . LEU C 1 195 ? 123.712 96.498  137.263 1.00 115.02 0  195 LEU C CB  1 
ATOM   6198 C CG  . LEU C 1 195 ? 124.084 95.316  138.152 1.00 115.02 0  195 LEU C CG  1 
ATOM   6199 C CD1 . LEU C 1 195 ? 124.443 95.804  139.542 1.00 115.02 0  195 LEU C CD1 1 
ATOM   6200 C CD2 . LEU C 1 195 ? 122.947 94.318  138.214 1.00 115.02 0  195 LEU C CD2 1 
ATOM   6201 N N   . PHE C 1 196 ? 126.046 96.894  134.987 1.00 110.23 0  196 PHE C N   1 
ATOM   6202 C CA  . PHE C 1 196 ? 127.065 96.183  134.224 1.00 110.23 0  196 PHE C CA  1 
ATOM   6203 C C   . PHE C 1 196 ? 128.212 97.078  133.778 1.00 110.23 0  196 PHE C C   1 
ATOM   6204 O O   . PHE C 1 196 ? 129.377 96.742  133.998 1.00 110.23 0  196 PHE C O   1 
ATOM   6205 C CB  . PHE C 1 196 ? 126.430 95.514  133.002 1.00 110.23 0  196 PHE C CB  1 
ATOM   6206 C CG  . PHE C 1 196 ? 125.693 94.251  133.322 1.00 110.23 0  196 PHE C CG  1 
ATOM   6207 C CD1 . PHE C 1 196 ? 125.782 93.683  134.576 1.00 110.23 0  196 PHE C CD1 1 
ATOM   6208 C CD2 . PHE C 1 196 ? 124.905 93.638  132.371 1.00 110.23 0  196 PHE C CD2 1 
ATOM   6209 C CE1 . PHE C 1 196 ? 125.104 92.525  134.871 1.00 110.23 0  196 PHE C CE1 1 
ATOM   6210 C CE2 . PHE C 1 196 ? 124.225 92.482  132.662 1.00 110.23 0  196 PHE C CE2 1 
ATOM   6211 C CZ  . PHE C 1 196 ? 124.325 91.924  133.913 1.00 110.23 0  196 PHE C CZ  1 
ATOM   6212 N N   . PHE C 1 197 ? 127.910 98.212  133.152 1.00 105.98 0  197 PHE C N   1 
ATOM   6213 C CA  . PHE C 1 197 ? 128.926 99.108  132.601 1.00 105.98 0  197 PHE C CA  1 
ATOM   6214 C C   . PHE C 1 197 ? 128.700 100.522 133.119 1.00 105.98 0  197 PHE C C   1 
ATOM   6215 O O   . PHE C 1 197 ? 128.295 101.414 132.367 1.00 105.98 0  197 PHE C O   1 
ATOM   6216 C CB  . PHE C 1 197 ? 128.897 99.092  131.073 1.00 105.98 0  197 PHE C CB  1 
ATOM   6217 C CG  . PHE C 1 197 ? 128.751 97.724  130.479 1.00 105.98 0  197 PHE C CG  1 
ATOM   6218 C CD1 . PHE C 1 197 ? 129.797 96.825  130.511 1.00 105.98 0  197 PHE C CD1 1 
ATOM   6219 C CD2 . PHE C 1 197 ? 127.567 97.342  129.882 1.00 105.98 0  197 PHE C CD2 1 
ATOM   6220 C CE1 . PHE C 1 197 ? 129.664 95.571  129.958 1.00 105.98 0  197 PHE C CE1 1 
ATOM   6221 C CE2 . PHE C 1 197 ? 127.429 96.089  129.332 1.00 105.98 0  197 PHE C CE2 1 
ATOM   6222 C CZ  . PHE C 1 197 ? 128.478 95.204  129.371 1.00 105.98 0  197 PHE C CZ  1 
ATOM   6223 N N   . PRO C 1 198 ? 128.960 100.764 134.400 1.00 108.47 0  198 PRO C N   1 
ATOM   6224 C CA  . PRO C 1 198 ? 128.789 102.116 134.934 1.00 108.47 0  198 PRO C CA  1 
ATOM   6225 C C   . PRO C 1 198 ? 129.778 103.079 134.303 1.00 108.47 0  198 PRO C C   1 
ATOM   6226 O O   . PRO C 1 198 ? 130.885 102.703 133.917 1.00 108.47 0  198 PRO C O   1 
ATOM   6227 C CB  . PRO C 1 198 ? 129.057 101.944 136.431 1.00 108.47 0  198 PRO C CB  1 
ATOM   6228 C CG  . PRO C 1 198 ? 129.928 100.756 136.514 1.00 108.47 0  198 PRO C CG  1 
ATOM   6229 C CD  . PRO C 1 198 ? 129.514 99.842  135.404 1.00 108.47 0  198 PRO C CD  1 
ATOM   6230 N N   . THR C 1 199 ? 129.362 104.335 134.195 1.00 111.12 0  199 THR C N   1 
ATOM   6231 C CA  . THR C 1 199 ? 130.171 105.373 133.581 1.00 111.12 0  199 THR C CA  1 
ATOM   6232 C C   . THR C 1 199 ? 130.552 106.420 134.617 1.00 111.12 0  199 THR C C   1 
ATOM   6233 O O   . THR C 1 199 ? 129.918 106.546 135.666 1.00 111.12 0  199 THR C O   1 
ATOM   6234 C CB  . THR C 1 199 ? 129.431 106.040 132.419 1.00 111.12 0  199 THR C CB  1 
ATOM   6235 O OG1 . THR C 1 199 ? 128.288 106.741 132.920 1.00 111.12 0  199 THR C OG1 1 
ATOM   6236 C CG2 . THR C 1 199 ? 128.976 105.000 131.420 1.00 111.12 0  199 THR C CG2 1 
ATOM   6237 N N   . THR C 1 200 ? 131.608 107.170 134.310 1.00 114.65 0  200 THR C N   1 
ATOM   6238 C CA  . THR C 1 200 ? 132.040 108.239 135.196 1.00 114.65 0  200 THR C CA  1 
ATOM   6239 C C   . THR C 1 200 ? 130.946 109.289 135.321 1.00 114.65 0  200 THR C C   1 
ATOM   6240 O O   . THR C 1 200 ? 130.280 109.635 134.343 1.00 114.65 0  200 THR C O   1 
ATOM   6241 C CB  . THR C 1 200 ? 133.323 108.879 134.671 1.00 114.65 0  200 THR C CB  1 
ATOM   6242 O OG1 . THR C 1 200 ? 133.086 109.423 133.369 1.00 114.65 0  200 THR C OG1 1 
ATOM   6243 C CG2 . THR C 1 200 ? 134.433 107.851 134.588 1.00 114.65 0  200 THR C CG2 1 
ATOM   6244 N N   . LEU C 1 201 ? 130.761 109.795 136.535 1.00 116.57 0  201 LEU C N   1 
ATOM   6245 C CA  . LEU C 1 201 ? 129.650 110.691 136.821 1.00 116.57 0  201 LEU C CA  1 
ATOM   6246 C C   . LEU C 1 201 ? 129.982 112.104 136.366 1.00 116.57 0  201 LEU C C   1 
ATOM   6247 O O   . LEU C 1 201 ? 130.968 112.694 136.819 1.00 116.57 0  201 LEU C O   1 
ATOM   6248 C CB  . LEU C 1 201 ? 129.323 110.676 138.310 1.00 116.57 0  201 LEU C CB  1 
ATOM   6249 C CG  . LEU C 1 201 ? 128.153 111.575 138.708 1.00 116.57 0  201 LEU C CG  1 
ATOM   6250 C CD1 . LEU C 1 201 ? 126.895 111.154 137.976 1.00 116.57 0  201 LEU C CD1 1 
ATOM   6251 C CD2 . LEU C 1 201 ? 127.939 111.534 140.208 1.00 116.57 0  201 LEU C CD2 1 
ATOM   6252 N N   . LEU C 1 202 ? 129.159 112.642 135.472 1.00 118.00 0  202 LEU C N   1 
ATOM   6253 C CA  . LEU C 1 202 ? 129.246 114.029 135.043 1.00 118.00 0  202 LEU C CA  1 
ATOM   6254 C C   . LEU C 1 202 ? 127.966 114.740 135.450 1.00 118.00 0  202 LEU C C   1 
ATOM   6255 O O   . LEU C 1 202 ? 126.867 114.281 135.120 1.00 118.00 0  202 LEU C O   1 
ATOM   6256 C CB  . LEU C 1 202 ? 129.455 114.136 133.532 1.00 118.00 0  202 LEU C CB  1 
ATOM   6257 C CG  . LEU C 1 202 ? 130.887 114.065 133.005 1.00 118.00 0  202 LEU C CG  1 
ATOM   6258 C CD1 . LEU C 1 202 ? 131.490 112.693 133.223 1.00 118.00 0  202 LEU C CD1 1 
ATOM   6259 C CD2 . LEU C 1 202 ? 130.916 114.425 131.535 1.00 118.00 0  202 LEU C CD2 1 
ATOM   6260 N N   . GLN C 1 203 ? 128.103 115.845 136.168 1.00 118.97 0  203 GLN C N   1 
ATOM   6261 C CA  . GLN C 1 203 ? 126.941 116.576 136.642 1.00 118.97 0  203 GLN C CA  1 
ATOM   6262 C C   . GLN C 1 203 ? 127.136 118.067 136.422 1.00 118.97 0  203 GLN C C   1 
ATOM   6263 O O   . GLN C 1 203 ? 128.267 118.561 136.445 1.00 118.97 0  203 GLN C O   1 
ATOM   6264 C CB  . GLN C 1 203 ? 126.690 116.300 138.130 1.00 118.97 0  203 GLN C CB  1 
ATOM   6265 C CG  . GLN C 1 203 ? 127.945 116.279 138.972 1.00 118.97 0  203 GLN C CG  1 
ATOM   6266 C CD  . GLN C 1 203 ? 127.696 115.729 140.357 1.00 118.97 0  203 GLN C CD  1 
ATOM   6267 O OE1 . GLN C 1 203 ? 126.618 115.210 140.644 1.00 118.97 0  203 GLN C OE1 1 
ATOM   6268 N NE2 . GLN C 1 203 ? 128.693 115.836 141.226 1.00 118.97 0  203 GLN C NE2 1 
ATOM   6269 N N   . PRO C 1 204 ? 126.050 118.805 136.200 1.00 117.52 0  204 PRO C N   1 
ATOM   6270 C CA  . PRO C 1 204 ? 126.178 120.245 135.958 1.00 117.52 0  204 PRO C CA  1 
ATOM   6271 C C   . PRO C 1 204 ? 126.721 120.963 137.180 1.00 117.52 0  204 PRO C C   1 
ATOM   6272 O O   . PRO C 1 204 ? 126.480 120.557 138.318 1.00 117.52 0  204 PRO C O   1 
ATOM   6273 C CB  . PRO C 1 204 ? 124.744 120.681 135.643 1.00 117.52 0  204 PRO C CB  1 
ATOM   6274 C CG  . PRO C 1 204 ? 123.886 119.624 136.244 1.00 117.52 0  204 PRO C CG  1 
ATOM   6275 C CD  . PRO C 1 204 ? 124.653 118.354 136.115 1.00 117.52 0  204 PRO C CD  1 
ATOM   6276 N N   . ALA C 1 205 ? 127.463 122.038 136.935 1.00 118.86 0  205 ALA C N   1 
ATOM   6277 C CA  . ALA C 1 205 ? 127.997 122.835 138.028 1.00 118.86 0  205 ALA C CA  1 
ATOM   6278 C C   . ALA C 1 205 ? 126.869 123.588 138.720 1.00 118.86 0  205 ALA C C   1 
ATOM   6279 O O   . ALA C 1 205 ? 126.049 124.237 138.066 1.00 118.86 0  205 ALA C O   1 
ATOM   6280 C CB  . ALA C 1 205 ? 129.049 123.811 137.511 1.00 118.86 0  205 ALA C CB  1 
ATOM   6281 N N   . SER C 1 206 ? 126.830 123.498 140.047 1.00 124.77 0  206 SER C N   1 
ATOM   6282 C CA  . SER C 1 206 ? 125.791 124.135 140.844 1.00 124.77 0  206 SER C CA  1 
ATOM   6283 C C   . SER C 1 206 ? 126.339 125.218 141.761 1.00 124.77 0  206 SER C C   1 
ATOM   6284 O O   . SER C 1 206 ? 125.611 125.706 142.631 1.00 124.77 0  206 SER C O   1 
ATOM   6285 C CB  . SER C 1 206 ? 125.040 123.085 141.662 1.00 124.77 0  206 SER C CB  1 
ATOM   6286 O OG  . SER C 1 206 ? 125.928 122.376 142.507 1.00 124.77 0  206 SER C OG  1 
ATOM   6287 N N   . ALA C 1 207 ? 127.602 125.603 141.596 1.00 127.15 0  207 ALA C N   1 
ATOM   6288 C CA  . ALA C 1 207 ? 128.204 126.643 142.413 1.00 127.15 0  207 ALA C CA  1 
ATOM   6289 C C   . ALA C 1 207 ? 129.205 127.421 141.575 1.00 127.15 0  207 ALA C C   1 
ATOM   6290 O O   . ALA C 1 207 ? 129.739 126.911 140.587 1.00 127.15 0  207 ALA C O   1 
ATOM   6291 C CB  . ALA C 1 207 ? 128.893 126.061 143.652 1.00 127.15 0  207 ALA C CB  1 
ATOM   6292 N N   . MET C 1 208 ? 129.455 128.656 141.980 1.00 133.50 0  208 MET C N   1 
ATOM   6293 C CA  . MET C 1 208 ? 130.391 129.499 141.251 1.00 133.50 0  208 MET C CA  1 
ATOM   6294 C C   . MET C 1 208 ? 131.815 128.999 141.465 1.00 133.50 0  208 MET C C   1 
ATOM   6295 O O   . MET C 1 208 ? 132.248 128.850 142.613 1.00 133.50 0  208 MET C O   1 
ATOM   6296 C CB  . MET C 1 208 ? 130.267 130.950 141.702 1.00 133.50 0  208 MET C CB  1 
ATOM   6297 C CG  . MET C 1 208 ? 131.124 131.917 140.908 1.00 133.50 0  208 MET C CG  1 
ATOM   6298 S SD  . MET C 1 208 ? 130.940 133.620 141.462 1.00 133.50 0  208 MET C SD  1 
ATOM   6299 C CE  . MET C 1 208 ? 129.295 133.988 140.856 1.00 133.50 0  208 MET C CE  1 
ATOM   6300 N N   . PRO C 1 209 ? 132.564 128.723 140.401 1.00 135.19 0  209 PRO C N   1 
ATOM   6301 C CA  . PRO C 1 209 ? 133.939 128.248 140.571 1.00 135.19 0  209 PRO C CA  1 
ATOM   6302 C C   . PRO C 1 209 ? 134.819 129.302 141.214 1.00 135.19 0  209 PRO C C   1 
ATOM   6303 O O   . PRO C 1 209 ? 134.611 130.506 141.054 1.00 135.19 0  209 PRO C O   1 
ATOM   6304 C CB  . PRO C 1 209 ? 134.392 127.956 139.136 1.00 135.19 0  209 PRO C CB  1 
ATOM   6305 C CG  . PRO C 1 209 ? 133.128 127.764 138.371 1.00 135.19 0  209 PRO C CG  1 
ATOM   6306 C CD  . PRO C 1 209 ? 132.153 128.714 138.990 1.00 135.19 0  209 PRO C CD  1 
ATOM   6307 N N   . ASN C 1 210 ? 135.816 128.833 141.957 1.00 137.27 0  210 ASN C N   1 
ATOM   6308 C CA  . ASN C 1 210 ? 136.814 129.699 142.567 1.00 137.27 0  210 ASN C CA  1 
ATOM   6309 C C   . ASN C 1 210 ? 138.042 129.729 141.668 1.00 137.27 0  210 ASN C C   1 
ATOM   6310 O O   . ASN C 1 210 ? 138.721 128.710 141.504 1.00 137.27 0  210 ASN C O   1 
ATOM   6311 C CB  . ASN C 1 210 ? 137.177 129.212 143.968 1.00 137.27 0  210 ASN C CB  1 
ATOM   6312 C CG  . ASN C 1 210 ? 136.003 129.265 144.921 1.00 137.27 0  210 ASN C CG  1 
ATOM   6313 O OD1 . ASN C 1 210 ? 135.528 128.233 145.396 1.00 137.27 0  210 ASN C OD1 1 
ATOM   6314 N ND2 . ASN C 1 210 ? 135.524 130.470 145.204 1.00 137.27 0  210 ASN C ND2 1 
ATOM   6315 N N   . ILE C 1 211 ? 138.325 130.890 141.095 1.00 132.01 0  211 ILE C N   1 
ATOM   6316 C CA  . ILE C 1 211 ? 139.391 131.044 140.109 1.00 132.01 0  211 ILE C CA  1 
ATOM   6317 C C   . ILE C 1 211 ? 140.374 132.059 140.677 1.00 132.01 0  211 ILE C C   1 
ATOM   6318 O O   . ILE C 1 211 ? 140.202 133.272 140.528 1.00 132.01 0  211 ILE C O   1 
ATOM   6319 C CB  . ILE C 1 211 ? 138.858 131.482 138.744 1.00 132.01 0  211 ILE C CB  1 
ATOM   6320 C CG1 . ILE C 1 211 ? 137.826 130.479 138.238 1.00 132.01 0  211 ILE C CG1 1 
ATOM   6321 C CG2 . ILE C 1 211 ? 139.992 131.610 137.749 1.00 132.01 0  211 ILE C CG2 1 
ATOM   6322 C CD1 . ILE C 1 211 ? 138.374 129.093 138.066 1.00 132.01 0  211 ILE C CD1 1 
ATOM   6323 N N   . THR C 1 212 ? 141.418 131.569 141.337 1.00 135.45 0  212 THR C N   1 
ATOM   6324 C CA  . THR C 1 212 ? 142.472 132.432 141.858 1.00 135.45 0  212 THR C CA  1 
ATOM   6325 C C   . THR C 1 212 ? 143.447 132.720 140.726 1.00 135.45 0  212 THR C C   1 
ATOM   6326 O O   . THR C 1 212 ? 144.330 131.914 140.428 1.00 135.45 0  212 THR C O   1 
ATOM   6327 C CB  . THR C 1 212 ? 143.176 131.776 143.040 1.00 135.45 0  212 THR C CB  1 
ATOM   6328 O OG1 . THR C 1 212 ? 143.778 130.549 142.612 1.00 135.45 0  212 THR C OG1 1 
ATOM   6329 C CG2 . THR C 1 212 ? 142.181 131.484 144.150 1.00 135.45 0  212 THR C CG2 1 
ATOM   6330 N N   . TRP C 1 213 ? 143.291 133.883 140.091 1.00 130.98 0  213 TRP C N   1 
ATOM   6331 C CA  . TRP C 1 213 ? 144.109 134.217 138.932 1.00 130.98 0  213 TRP C CA  1 
ATOM   6332 C C   . TRP C 1 213 ? 145.578 134.394 139.279 1.00 130.98 0  213 TRP C C   1 
ATOM   6333 O O   . TRP C 1 213 ? 146.422 134.331 138.380 1.00 130.98 0  213 TRP C O   1 
ATOM   6334 C CB  . TRP C 1 213 ? 143.574 135.480 138.264 1.00 130.98 0  213 TRP C CB  1 
ATOM   6335 C CG  . TRP C 1 213 ? 142.279 135.254 137.571 1.00 130.98 0  213 TRP C CG  1 
ATOM   6336 C CD1 . TRP C 1 213 ? 141.034 135.534 138.048 1.00 130.98 0  213 TRP C CD1 1 
ATOM   6337 C CD2 . TRP C 1 213 ? 142.093 134.691 136.270 1.00 130.98 0  213 TRP C CD2 1 
ATOM   6338 N NE1 . TRP C 1 213 ? 140.083 135.182 137.122 1.00 130.98 0  213 TRP C NE1 1 
ATOM   6339 C CE2 . TRP C 1 213 ? 140.711 134.662 136.021 1.00 130.98 0  213 TRP C CE2 1 
ATOM   6340 C CE3 . TRP C 1 213 ? 142.965 134.211 135.291 1.00 130.98 0  213 TRP C CE3 1 
ATOM   6341 C CZ2 . TRP C 1 213 ? 140.179 134.171 134.834 1.00 130.98 0  213 TRP C CZ2 1 
ATOM   6342 C CZ3 . TRP C 1 213 ? 142.436 133.725 134.116 1.00 130.98 0  213 TRP C CZ3 1 
ATOM   6343 C CH2 . TRP C 1 213 ? 141.057 133.708 133.896 1.00 130.98 0  213 TRP C CH2 1 
ATOM   6344 N N   . SER C 1 214 ? 145.908 134.612 140.548 1.00 135.41 0  214 SER C N   1 
ATOM   6345 C CA  . SER C 1 214 ? 147.306 134.683 140.945 1.00 135.41 0  214 SER C CA  1 
ATOM   6346 C C   . SER C 1 214 ? 147.977 133.318 140.977 1.00 135.41 0  214 SER C C   1 
ATOM   6347 O O   . SER C 1 214 ? 149.208 133.253 141.033 1.00 135.41 0  214 SER C O   1 
ATOM   6348 C CB  . SER C 1 214 ? 147.432 135.349 142.315 1.00 135.41 0  214 SER C CB  1 
ATOM   6349 O OG  . SER C 1 214 ? 147.038 136.709 142.254 1.00 135.41 0  214 SER C OG  1 
ATOM   6350 N N   . GLU C 1 215 ? 147.203 132.236 140.938 1.00 132.16 0  215 GLU C N   1 
ATOM   6351 C CA  . GLU C 1 215 ? 147.740 130.883 140.987 1.00 132.16 0  215 GLU C CA  1 
ATOM   6352 C C   . GLU C 1 215 ? 147.831 130.235 139.613 1.00 132.16 0  215 GLU C C   1 
ATOM   6353 O O   . GLU C 1 215 ? 148.124 129.039 139.525 1.00 132.16 0  215 GLU C O   1 
ATOM   6354 C CB  . GLU C 1 215 ? 146.892 130.015 141.917 1.00 132.16 0  215 GLU C CB  1 
ATOM   6355 N N   . VAL C 1 216 ? 147.577 130.986 138.542 1.00 129.18 0  216 VAL C N   1 
ATOM   6356 C CA  . VAL C 1 216 ? 147.673 130.424 137.201 1.00 129.18 0  216 VAL C CA  1 
ATOM   6357 C C   . VAL C 1 216 ? 149.127 130.094 136.896 1.00 129.18 0  216 VAL C C   1 
ATOM   6358 O O   . VAL C 1 216 ? 150.044 130.846 137.252 1.00 129.18 0  216 VAL C O   1 
ATOM   6359 C CB  . VAL C 1 216 ? 147.076 131.387 136.162 1.00 129.18 0  216 VAL C CB  1 
ATOM   6360 C CG1 . VAL C 1 216 ? 147.918 132.642 136.034 1.00 129.18 0  216 VAL C CG1 1 
ATOM   6361 C CG2 . VAL C 1 216 ? 146.948 130.696 134.820 1.00 129.18 0  216 VAL C CG2 1 
ATOM   6362 N N   . GLN C 1 217 ? 149.348 128.948 136.267 1.00 128.91 0  217 GLN C N   1 
ATOM   6363 C CA  . GLN C 1 217 ? 150.687 128.465 135.946 1.00 128.91 0  217 GLN C CA  1 
ATOM   6364 C C   . GLN C 1 217 ? 150.848 128.485 134.432 1.00 128.91 0  217 GLN C C   1 
ATOM   6365 O O   . GLN C 1 217 ? 150.294 127.637 133.728 1.00 128.91 0  217 GLN C O   1 
ATOM   6366 C CB  . GLN C 1 217 ? 150.905 127.069 136.517 1.00 128.91 0  217 GLN C CB  1 
ATOM   6367 C CG  . GLN C 1 217 ? 150.358 126.901 137.919 1.00 128.91 0  217 GLN C CG  1 
ATOM   6368 C CD  . GLN C 1 217 ? 150.937 125.700 138.628 1.00 128.91 0  217 GLN C CD  1 
ATOM   6369 O OE1 . GLN C 1 217 ? 150.395 124.598 138.552 1.00 128.91 0  217 GLN C OE1 1 
ATOM   6370 N NE2 . GLN C 1 217 ? 152.049 125.903 139.322 1.00 128.91 0  217 GLN C NE2 1 
ATOM   6371 N N   . VAL C 1 218 ? 151.617 129.455 133.933 1.00 126.43 0  218 VAL C N   1 
ATOM   6372 C CA  . VAL C 1 218 ? 151.826 129.558 132.488 1.00 126.43 0  218 VAL C CA  1 
ATOM   6373 C C   . VAL C 1 218 ? 152.557 128.358 131.900 1.00 126.43 0  218 VAL C C   1 
ATOM   6374 O O   . VAL C 1 218 ? 152.327 128.052 130.721 1.00 126.43 0  218 VAL C O   1 
ATOM   6375 C CB  . VAL C 1 218 ? 152.480 130.903 132.139 1.00 126.43 0  218 VAL C CB  1 
ATOM   6376 C CG1 . VAL C 1 218 ? 151.546 132.043 132.499 1.00 126.43 0  218 VAL C CG1 1 
ATOM   6377 C CG2 . VAL C 1 218 ? 153.807 131.083 132.848 1.00 126.43 0  218 VAL C CG2 1 
ATOM   6378 N N   . PRO C 1 219 ? 153.435 127.637 132.617 1.00 126.22 0  219 PRO C N   1 
ATOM   6379 C CA  . PRO C 1 219 ? 153.964 126.399 132.014 1.00 126.22 0  219 PRO C CA  1 
ATOM   6380 C C   . PRO C 1 219 ? 152.878 125.390 131.690 1.00 126.22 0  219 PRO C C   1 
ATOM   6381 O O   . PRO C 1 219 ? 152.852 124.845 130.582 1.00 126.22 0  219 PRO C O   1 
ATOM   6382 C CB  . PRO C 1 219 ? 154.943 125.876 133.076 1.00 126.22 0  219 PRO C CB  1 
ATOM   6383 C CG  . PRO C 1 219 ? 154.581 126.570 134.320 1.00 126.22 0  219 PRO C CG  1 
ATOM   6384 C CD  . PRO C 1 219 ? 154.115 127.913 133.895 1.00 126.22 0  219 PRO C CD  1 
ATOM   6385 N N   . LEU C 1 220 ? 151.961 125.138 132.626 1.00 123.40 0  220 LEU C N   1 
ATOM   6386 C CA  . LEU C 1 220 ? 150.868 124.214 132.344 1.00 123.40 0  220 LEU C CA  1 
ATOM   6387 C C   . LEU C 1 220 ? 149.917 124.789 131.304 1.00 123.40 0  220 LEU C C   1 
ATOM   6388 O O   . LEU C 1 220 ? 149.363 124.051 130.481 1.00 123.40 0  220 LEU C O   1 
ATOM   6389 C CB  . LEU C 1 220 ? 150.119 123.883 133.631 1.00 123.40 0  220 LEU C CB  1 
ATOM   6390 C CG  . LEU C 1 220 ? 150.909 123.065 134.648 1.00 123.40 0  220 LEU C CG  1 
ATOM   6391 C CD1 . LEU C 1 220 ? 150.079 122.817 135.891 1.00 123.40 0  220 LEU C CD1 1 
ATOM   6392 C CD2 . LEU C 1 220 ? 151.363 121.758 134.035 1.00 123.40 0  220 LEU C CD2 1 
ATOM   6393 N N   . LEU C 1 221 ? 149.724 126.107 131.317 1.00 122.05 0  221 LEU C N   1 
ATOM   6394 C CA  . LEU C 1 221 ? 148.857 126.734 130.327 1.00 122.05 0  221 LEU C CA  1 
ATOM   6395 C C   . LEU C 1 221 ? 149.410 126.539 128.922 1.00 122.05 0  221 LEU C C   1 
ATOM   6396 O O   . LEU C 1 221 ? 148.652 126.308 127.974 1.00 122.05 0  221 LEU C O   1 
ATOM   6397 C CB  . LEU C 1 221 ? 148.691 128.217 130.648 1.00 122.05 0  221 LEU C CB  1 
ATOM   6398 C CG  . LEU C 1 221 ? 147.326 128.827 130.346 1.00 122.05 0  221 LEU C CG  1 
ATOM   6399 C CD1 . LEU C 1 221 ? 146.256 128.102 131.130 1.00 122.05 0  221 LEU C CD1 1 
ATOM   6400 C CD2 . LEU C 1 221 ? 147.324 130.301 130.691 1.00 122.05 0  221 LEU C CD2 1 
ATOM   6401 N N   . LEU C 1 222 ? 150.733 126.630 128.769 1.00 117.36 0  222 LEU C N   1 
ATOM   6402 C CA  . LEU C 1 222 ? 151.348 126.360 127.475 1.00 117.36 0  222 LEU C CA  1 
ATOM   6403 C C   . LEU C 1 222 ? 151.309 124.874 127.148 1.00 117.36 0  222 LEU C C   1 
ATOM   6404 O O   . LEU C 1 222 ? 151.078 124.491 125.996 1.00 117.36 0  222 LEU C O   1 
ATOM   6405 C CB  . LEU C 1 222 ? 152.786 126.872 127.466 1.00 117.36 0  222 LEU C CB  1 
ATOM   6406 C CG  . LEU C 1 222 ? 152.979 128.324 127.043 1.00 117.36 0  222 LEU C CG  1 
ATOM   6407 C CD1 . LEU C 1 222 ? 154.445 128.601 126.773 1.00 117.36 0  222 LEU C CD1 1 
ATOM   6408 C CD2 . LEU C 1 222 ? 152.138 128.642 125.822 1.00 117.36 0  222 LEU C CD2 1 
ATOM   6409 N N   . ARG C 1 223 ? 151.527 124.021 128.151 1.00 118.42 0  223 ARG C N   1 
ATOM   6410 C CA  . ARG C 1 223 ? 151.473 122.579 127.948 1.00 118.42 0  223 ARG C CA  1 
ATOM   6411 C C   . ARG C 1 223 ? 150.072 122.107 127.591 1.00 118.42 0  223 ARG C C   1 
ATOM   6412 O O   . ARG C 1 223 ? 149.905 120.974 127.133 1.00 118.42 0  223 ARG C O   1 
ATOM   6413 C CB  . ARG C 1 223 ? 151.971 121.868 129.208 1.00 118.42 0  223 ARG C CB  1 
ATOM   6414 C CG  . ARG C 1 223 ? 152.184 120.377 129.066 1.00 118.42 0  223 ARG C CG  1 
ATOM   6415 C CD  . ARG C 1 223 ? 152.359 119.734 130.427 1.00 118.42 0  223 ARG C CD  1 
ATOM   6416 N NE  . ARG C 1 223 ? 151.077 119.452 131.061 1.00 118.42 0  223 ARG C NE  1 
ATOM   6417 C CZ  . ARG C 1 223 ? 150.943 118.803 132.212 1.00 118.42 0  223 ARG C CZ  1 
ATOM   6418 N NH1 . ARG C 1 223 ? 149.737 118.591 132.718 1.00 118.42 1  223 ARG C NH1 1 
ATOM   6419 N NH2 . ARG C 1 223 ? 152.015 118.369 132.858 1.00 118.42 0  223 ARG C NH2 1 
ATOM   6420 N N   . ALA C 1 224 ? 149.062 122.949 127.804 1.00 118.92 0  224 ALA C N   1 
ATOM   6421 C CA  . ALA C 1 224 ? 147.712 122.609 127.373 1.00 118.92 0  224 ALA C CA  1 
ATOM   6422 C C   . ALA C 1 224 ? 147.604 122.463 125.860 1.00 118.92 0  224 ALA C C   1 
ATOM   6423 O O   . ALA C 1 224 ? 146.609 121.913 125.377 1.00 118.92 0  224 ALA C O   1 
ATOM   6424 C CB  . ALA C 1 224 ? 146.720 123.662 127.861 1.00 118.92 0  224 ALA C CB  1 
ATOM   6425 N N   . ILE C 1 225 ? 148.580 122.953 125.102 1.00 114.16 0  225 ILE C N   1 
ATOM   6426 C CA  . ILE C 1 225 ? 148.552 122.825 123.646 1.00 114.16 0  225 ILE C CA  1 
ATOM   6427 C C   . ILE C 1 225 ? 148.816 121.378 123.231 1.00 114.16 0  225 ILE C C   1 
ATOM   6428 O O   . ILE C 1 225 ? 147.956 120.782 122.567 1.00 114.16 0  225 ILE C O   1 
ATOM   6429 C CB  . ILE C 1 225 ? 149.536 123.799 122.975 1.00 114.16 0  225 ILE C CB  1 
ATOM   6430 C CG1 . ILE C 1 225 ? 149.167 125.243 123.309 1.00 114.16 0  225 ILE C CG1 1 
ATOM   6431 C CG2 . ILE C 1 225 ? 149.554 123.581 121.477 1.00 114.16 0  225 ILE C CG2 1 
ATOM   6432 C CD1 . ILE C 1 225 ? 150.207 126.244 122.880 1.00 114.16 0  225 ILE C CD1 1 
ATOM   6433 N N   . PRO C 1 226 ? 149.963 120.763 123.564 1.00 114.56 0  226 PRO C N   1 
ATOM   6434 C CA  . PRO C 1 226 ? 150.121 119.343 123.206 1.00 114.56 0  226 PRO C CA  1 
ATOM   6435 C C   . PRO C 1 226 ? 149.093 118.447 123.869 1.00 114.56 0  226 PRO C C   1 
ATOM   6436 O O   . PRO C 1 226 ? 148.632 117.476 123.257 1.00 114.56 0  226 PRO C O   1 
ATOM   6437 C CB  . PRO C 1 226 ? 151.548 119.006 123.661 1.00 114.56 0  226 PRO C CB  1 
ATOM   6438 C CG  . PRO C 1 226 ? 152.176 120.271 124.049 1.00 114.56 0  226 PRO C CG  1 
ATOM   6439 C CD  . PRO C 1 226 ? 151.109 121.249 124.350 1.00 114.56 0  226 PRO C CD  1 
ATOM   6440 N N   . VAL C 1 227 ? 148.715 118.748 125.110 1.00 113.37 0  227 VAL C N   1 
ATOM   6441 C CA  . VAL C 1 227 ? 147.663 117.978 125.761 1.00 113.37 0  227 VAL C CA  1 
ATOM   6442 C C   . VAL C 1 227 ? 146.335 118.197 125.051 1.00 113.37 0  227 VAL C C   1 
ATOM   6443 O O   . VAL C 1 227 ? 145.518 117.279 124.937 1.00 113.37 0  227 VAL C O   1 
ATOM   6444 C CB  . VAL C 1 227 ? 147.581 118.337 127.253 1.00 113.37 0  227 VAL C CB  1 
ATOM   6445 C CG1 . VAL C 1 227 ? 146.461 117.572 127.920 1.00 113.37 0  227 VAL C CG1 1 
ATOM   6446 C CG2 . VAL C 1 227 ? 148.898 118.029 127.932 1.00 113.37 0  227 VAL C CG2 1 
ATOM   6447 N N   . GLY C 1 228 ? 146.101 119.411 124.555 1.00 112.96 0  228 GLY C N   1 
ATOM   6448 C CA  . GLY C 1 228 ? 144.912 119.648 123.756 1.00 112.96 0  228 GLY C CA  1 
ATOM   6449 C C   . GLY C 1 228 ? 144.905 118.831 122.479 1.00 112.96 0  228 GLY C C   1 
ATOM   6450 O O   . GLY C 1 228 ? 143.855 118.362 122.038 1.00 112.96 0  228 GLY C O   1 
ATOM   6451 N N   . ILE C 1 229 ? 146.075 118.660 121.862 1.00 113.34 0  229 ILE C N   1 
ATOM   6452 C CA  . ILE C 1 229 ? 146.169 117.806 120.682 1.00 113.34 0  229 ILE C CA  1 
ATOM   6453 C C   . ILE C 1 229 ? 145.880 116.358 121.050 1.00 113.34 0  229 ILE C C   1 
ATOM   6454 O O   . ILE C 1 229 ? 145.128 115.663 120.359 1.00 113.34 0  229 ILE C O   1 
ATOM   6455 C CB  . ILE C 1 229 ? 147.551 117.942 120.026 1.00 113.34 0  229 ILE C CB  1 
ATOM   6456 C CG1 . ILE C 1 229 ? 147.807 119.387 119.622 1.00 113.34 0  229 ILE C CG1 1 
ATOM   6457 C CG2 . ILE C 1 229 ? 147.641 117.040 118.815 1.00 113.34 0  229 ILE C CG2 1 
ATOM   6458 C CD1 . ILE C 1 229 ? 146.821 119.899 118.628 1.00 113.34 0  229 ILE C CD1 1 
ATOM   6459 N N   . GLY C 1 230 ? 146.473 115.883 122.142 1.00 115.09 0  230 GLY C N   1 
ATOM   6460 C CA  . GLY C 1 230 ? 146.286 114.506 122.560 1.00 115.09 0  230 GLY C CA  1 
ATOM   6461 C C   . GLY C 1 230 ? 144.901 114.195 123.076 1.00 115.09 0  230 GLY C C   1 
ATOM   6462 O O   . GLY C 1 230 ? 144.522 113.020 123.107 1.00 115.09 0  230 GLY C O   1 
ATOM   6463 N N   . GLN C 1 231 ? 144.143 115.211 123.481 1.00 112.72 0  231 GLN C N   1 
ATOM   6464 C CA  . GLN C 1 231 ? 142.800 114.992 123.997 1.00 112.72 0  231 GLN C CA  1 
ATOM   6465 C C   . GLN C 1 231 ? 141.797 114.652 122.908 1.00 112.72 0  231 GLN C C   1 
ATOM   6466 O O   . GLN C 1 231 ? 140.655 114.314 123.233 1.00 112.72 0  231 GLN C O   1 
ATOM   6467 C CB  . GLN C 1 231 ? 142.333 116.225 124.766 1.00 112.72 0  231 GLN C CB  1 
ATOM   6468 C CG  . GLN C 1 231 ? 141.317 115.925 125.841 1.00 112.72 0  231 GLN C CG  1 
ATOM   6469 C CD  . GLN C 1 231 ? 141.872 115.027 126.920 1.00 112.72 0  231 GLN C CD  1 
ATOM   6470 O OE1 . GLN C 1 231 ? 143.027 115.159 127.317 1.00 112.72 0  231 GLN C OE1 1 
ATOM   6471 N NE2 . GLN C 1 231 ? 141.049 114.105 127.402 1.00 112.72 0  231 GLN C NE2 1 
ATOM   6472 N N   . VAL C 1 232 ? 142.184 114.741 121.635 1.00 111.81 0  232 VAL C N   1 
ATOM   6473 C CA  . VAL C 1 232 ? 141.285 114.330 120.562 1.00 111.81 0  232 VAL C CA  1 
ATOM   6474 C C   . VAL C 1 232 ? 140.877 112.878 120.746 1.00 111.81 0  232 VAL C C   1 
ATOM   6475 O O   . VAL C 1 232 ? 139.711 112.513 120.563 1.00 111.81 0  232 VAL C O   1 
ATOM   6476 C CB  . VAL C 1 232 ? 141.946 114.563 119.192 1.00 111.81 0  232 VAL C CB  1 
ATOM   6477 C CG1 . VAL C 1 232 ? 141.059 114.041 118.088 1.00 111.81 0  232 VAL C CG1 1 
ATOM   6478 C CG2 . VAL C 1 232 ? 142.220 116.029 118.988 1.00 111.81 0  232 VAL C CG2 1 
ATOM   6479 N N   . TYR C 1 233 ? 141.828 112.030 121.125 1.00 114.75 0  233 TYR C N   1 
ATOM   6480 C CA  . TYR C 1 233 ? 141.562 110.628 121.398 1.00 114.75 0  233 TYR C CA  1 
ATOM   6481 C C   . TYR C 1 233 ? 141.123 110.375 122.831 1.00 114.75 0  233 TYR C C   1 
ATOM   6482 O O   . TYR C 1 233 ? 140.747 109.244 123.154 1.00 114.75 0  233 TYR C O   1 
ATOM   6483 C CB  . TYR C 1 233 ? 142.811 109.802 121.114 1.00 114.75 0  233 TYR C CB  1 
ATOM   6484 C CG  . TYR C 1 233 ? 143.143 109.660 119.655 1.00 114.75 0  233 TYR C CG  1 
ATOM   6485 C CD1 . TYR C 1 233 ? 142.612 108.632 118.897 1.00 114.75 0  233 TYR C CD1 1 
ATOM   6486 C CD2 . TYR C 1 233 ? 143.983 110.560 119.033 1.00 114.75 0  233 TYR C CD2 1 
ATOM   6487 C CE1 . TYR C 1 233 ? 142.923 108.501 117.565 1.00 114.75 0  233 TYR C CE1 1 
ATOM   6488 C CE2 . TYR C 1 233 ? 144.296 110.438 117.709 1.00 114.75 0  233 TYR C CE2 1 
ATOM   6489 C CZ  . TYR C 1 233 ? 143.764 109.411 116.976 1.00 114.75 0  233 TYR C CZ  1 
ATOM   6490 O OH  . TYR C 1 233 ? 144.086 109.295 115.647 1.00 114.75 0  233 TYR C OH  1 
ATOM   6491 N N   . GLY C 1 234 ? 141.161 111.386 123.692 1.00 117.57 0  234 GLY C N   1 
ATOM   6492 C CA  . GLY C 1 234 ? 140.905 111.203 125.103 1.00 117.57 0  234 GLY C CA  1 
ATOM   6493 C C   . GLY C 1 234 ? 142.145 111.053 125.952 1.00 117.57 0  234 GLY C C   1 
ATOM   6494 O O   . GLY C 1 234 ? 142.025 110.892 127.171 1.00 117.57 0  234 GLY C O   1 
ATOM   6495 N N   . CYS C 1 235 ? 143.328 111.108 125.350 1.00 120.83 0  235 CYS C N   1 
ATOM   6496 C CA  . CYS C 1 235 ? 144.571 110.944 126.085 1.00 120.83 0  235 CYS C CA  1 
ATOM   6497 C C   . CYS C 1 235 ? 145.017 112.272 126.685 1.00 120.83 0  235 CYS C C   1 
ATOM   6498 O O   . CYS C 1 235 ? 145.009 113.306 126.013 1.00 120.83 0  235 CYS C O   1 
ATOM   6499 C CB  . CYS C 1 235 ? 145.652 110.399 125.157 1.00 120.83 0  235 CYS C CB  1 
ATOM   6500 S SG  . CYS C 1 235 ? 145.300 108.761 124.493 1.00 120.83 0  235 CYS C SG  1 
ATOM   6501 N N   . ASP C 1 236 ? 145.416 112.238 127.956 1.00 122.46 0  236 ASP C N   1 
ATOM   6502 C CA  . ASP C 1 236 ? 145.824 113.439 128.673 1.00 122.46 0  236 ASP C CA  1 
ATOM   6503 C C   . ASP C 1 236 ? 147.327 113.532 128.893 1.00 122.46 0  236 ASP C C   1 
ATOM   6504 O O   . ASP C 1 236 ? 147.796 114.528 129.452 1.00 122.46 0  236 ASP C O   1 
ATOM   6505 C CB  . ASP C 1 236 ? 145.105 113.521 130.025 1.00 122.46 0  236 ASP C CB  1 
ATOM   6506 C CG  . ASP C 1 236 ? 145.458 112.368 130.953 1.00 122.46 0  236 ASP C CG  1 
ATOM   6507 O OD1 . ASP C 1 236 ? 146.228 111.473 130.551 1.00 122.46 0  236 ASP C OD1 1 
ATOM   6508 O OD2 . ASP C 1 236 ? 144.969 112.356 132.100 1.00 122.46 -1 236 ASP C OD2 1 
ATOM   6509 N N   . ASN C 1 237 ? 148.084 112.532 128.482 1.00 122.93 0  237 ASN C N   1 
ATOM   6510 C CA  . ASN C 1 237 ? 149.524 112.528 128.700 1.00 122.93 0  237 ASN C CA  1 
ATOM   6511 C C   . ASN C 1 237 ? 150.190 113.508 127.741 1.00 122.93 0  237 ASN C C   1 
ATOM   6512 O O   . ASN C 1 237 ? 149.949 113.442 126.534 1.00 122.93 0  237 ASN C O   1 
ATOM   6513 C CB  . ASN C 1 237 ? 150.073 111.118 128.494 1.00 122.93 0  237 ASN C CB  1 
ATOM   6514 C CG  . ASN C 1 237 ? 151.484 110.949 129.015 1.00 122.93 0  237 ASN C CG  1 
ATOM   6515 O OD1 . ASN C 1 237 ? 152.170 111.919 129.322 1.00 122.93 0  237 ASN C OD1 1 
ATOM   6516 N ND2 . ASN C 1 237 ? 151.922 109.702 129.124 1.00 122.93 0  237 ASN C ND2 1 
ATOM   6517 N N   . PRO C 1 238 ? 151.004 114.445 128.232 1.00 121.28 0  238 PRO C N   1 
ATOM   6518 C CA  . PRO C 1 238 ? 151.699 115.352 127.304 1.00 121.28 0  238 PRO C CA  1 
ATOM   6519 C C   . PRO C 1 238 ? 152.589 114.631 126.310 1.00 121.28 0  238 PRO C C   1 
ATOM   6520 O O   . PRO C 1 238 ? 152.734 115.094 125.169 1.00 121.28 0  238 PRO C O   1 
ATOM   6521 C CB  . PRO C 1 238 ? 152.511 116.253 128.242 1.00 121.28 0  238 PRO C CB  1 
ATOM   6522 C CG  . PRO C 1 238 ? 151.787 116.198 129.533 1.00 121.28 0  238 PRO C CG  1 
ATOM   6523 C CD  . PRO C 1 238 ? 151.221 114.819 129.638 1.00 121.28 0  238 PRO C CD  1 
ATOM   6524 N N   . TRP C 1 239 ? 153.191 113.508 126.704 1.00 124.04 0  239 TRP C N   1 
ATOM   6525 C CA  . TRP C 1 239 ? 154.066 112.785 125.788 1.00 124.04 0  239 TRP C CA  1 
ATOM   6526 C C   . TRP C 1 239 ? 153.294 112.220 124.604 1.00 124.04 0  239 TRP C C   1 
ATOM   6527 O O   . TRP C 1 239 ? 153.775 112.274 123.466 1.00 124.04 0  239 TRP C O   1 
ATOM   6528 C CB  . TRP C 1 239 ? 154.802 111.674 126.529 1.00 124.04 0  239 TRP C CB  1 
ATOM   6529 C CG  . TRP C 1 239 ? 155.751 112.196 127.541 1.00 124.04 0  239 TRP C CG  1 
ATOM   6530 C CD1 . TRP C 1 239 ? 155.573 112.238 128.888 1.00 124.04 0  239 TRP C CD1 1 
ATOM   6531 C CD2 . TRP C 1 239 ? 157.031 112.779 127.285 1.00 124.04 0  239 TRP C CD2 1 
ATOM   6532 N NE1 . TRP C 1 239 ? 156.670 112.799 129.492 1.00 124.04 0  239 TRP C NE1 1 
ATOM   6533 C CE2 . TRP C 1 239 ? 157.579 113.141 128.527 1.00 124.04 0  239 TRP C CE2 1 
ATOM   6534 C CE3 . TRP C 1 239 ? 157.768 113.022 126.125 1.00 124.04 0  239 TRP C CE3 1 
ATOM   6535 C CZ2 . TRP C 1 239 ? 158.831 113.735 128.643 1.00 124.04 0  239 TRP C CZ2 1 
ATOM   6536 C CZ3 . TRP C 1 239 ? 159.009 113.612 126.241 1.00 124.04 0  239 TRP C CZ3 1 
ATOM   6537 C CH2 . TRP C 1 239 ? 159.530 113.961 127.491 1.00 124.04 0  239 TRP C CH2 1 
ATOM   6538 N N   . THR C 1 240 ? 152.102 111.670 124.840 1.00 121.66 0  240 THR C N   1 
ATOM   6539 C CA  . THR C 1 240 ? 151.319 111.190 123.708 1.00 121.66 0  240 THR C CA  1 
ATOM   6540 C C   . THR C 1 240 ? 150.825 112.350 122.855 1.00 121.66 0  240 THR C C   1 
ATOM   6541 O O   . THR C 1 240 ? 150.642 112.189 121.646 1.00 121.66 0  240 THR C O   1 
ATOM   6542 C CB  . THR C 1 240 ? 150.154 110.318 124.176 1.00 121.66 0  240 THR C CB  1 
ATOM   6543 O OG1 . THR C 1 240 ? 149.598 109.629 123.052 1.00 121.66 0  240 THR C OG1 1 
ATOM   6544 C CG2 . THR C 1 240 ? 149.073 111.148 124.797 1.00 121.66 0  240 THR C CG2 1 
ATOM   6545 N N   . GLY C 1 241 ? 150.650 113.532 123.449 1.00 119.62 0  241 GLY C N   1 
ATOM   6546 C CA  . GLY C 1 241 ? 150.372 114.709 122.646 1.00 119.62 0  241 GLY C CA  1 
ATOM   6547 C C   . GLY C 1 241 ? 151.528 115.065 121.731 1.00 119.62 0  241 GLY C C   1 
ATOM   6548 O O   . GLY C 1 241 ? 151.328 115.401 120.560 1.00 119.62 0  241 GLY C O   1 
ATOM   6549 N N   . GLY C 1 242 ? 152.755 114.993 122.249 1.00 120.02 0  242 GLY C N   1 
ATOM   6550 C CA  . GLY C 1 242 ? 153.913 115.226 121.401 1.00 120.02 0  242 GLY C CA  1 
ATOM   6551 C C   . GLY C 1 242 ? 154.044 114.189 120.303 1.00 120.02 0  242 GLY C C   1 
ATOM   6552 O O   . GLY C 1 242 ? 154.385 114.515 119.161 1.00 120.02 0  242 GLY C O   1 
ATOM   6553 N N   . ILE C 1 243 ? 153.781 112.925 120.633 1.00 118.10 0  243 ILE C N   1 
ATOM   6554 C CA  . ILE C 1 243 ? 153.804 111.875 119.620 1.00 118.10 0  243 ILE C CA  1 
ATOM   6555 C C   . ILE C 1 243 ? 152.759 112.153 118.549 1.00 118.10 0  243 ILE C C   1 
ATOM   6556 O O   . ILE C 1 243 ? 153.007 111.960 117.354 1.00 118.10 0  243 ILE C O   1 
ATOM   6557 C CB  . ILE C 1 243 ? 153.602 110.494 120.268 1.00 118.10 0  243 ILE C CB  1 
ATOM   6558 C CG1 . ILE C 1 243 ? 154.714 110.209 121.273 1.00 118.10 0  243 ILE C CG1 1 
ATOM   6559 C CG2 . ILE C 1 243 ? 153.572 109.412 119.214 1.00 118.10 0  243 ILE C CG2 1 
ATOM   6560 C CD1 . ILE C 1 243 ? 156.091 110.170 120.655 1.00 118.10 0  243 ILE C CD1 1 
ATOM   6561 N N   . PHE C 1 244 ? 151.580 112.620 118.957 1.00 119.08 0  244 PHE C N   1 
ATOM   6562 C CA  . PHE C 1 244 ? 150.548 112.967 117.988 1.00 119.08 0  244 PHE C CA  1 
ATOM   6563 C C   . PHE C 1 244 ? 151.001 114.111 117.095 1.00 119.08 0  244 PHE C C   1 
ATOM   6564 O O   . PHE C 1 244 ? 150.777 114.085 115.881 1.00 119.08 0  244 PHE C O   1 
ATOM   6565 C CB  . PHE C 1 244 ? 149.259 113.343 118.709 1.00 119.08 0  244 PHE C CB  1 
ATOM   6566 C CG  . PHE C 1 244 ? 148.520 112.172 119.266 1.00 119.08 0  244 PHE C CG  1 
ATOM   6567 C CD1 . PHE C 1 244 ? 148.933 110.884 118.999 1.00 119.08 0  244 PHE C CD1 1 
ATOM   6568 C CD2 . PHE C 1 244 ? 147.422 112.361 120.076 1.00 119.08 0  244 PHE C CD2 1 
ATOM   6569 C CE1 . PHE C 1 244 ? 148.256 109.808 119.521 1.00 119.08 0  244 PHE C CE1 1 
ATOM   6570 C CE2 . PHE C 1 244 ? 146.745 111.291 120.602 1.00 119.08 0  244 PHE C CE2 1 
ATOM   6571 C CZ  . PHE C 1 244 ? 147.160 110.014 120.323 1.00 119.08 0  244 PHE C CZ  1 
ATOM   6572 N N   . LEU C 1 245 ? 151.631 115.128 117.678 1.00 117.30 0  245 LEU C N   1 
ATOM   6573 C CA  . LEU C 1 245 ? 152.112 116.243 116.871 1.00 117.30 0  245 LEU C CA  1 
ATOM   6574 C C   . LEU C 1 245 ? 153.146 115.771 115.859 1.00 117.30 0  245 LEU C C   1 
ATOM   6575 O O   . LEU C 1 245 ? 153.139 116.206 114.703 1.00 117.30 0  245 LEU C O   1 
ATOM   6576 C CB  . LEU C 1 245 ? 152.689 117.335 117.768 1.00 117.30 0  245 LEU C CB  1 
ATOM   6577 C CG  . LEU C 1 245 ? 151.675 118.373 118.244 1.00 117.30 0  245 LEU C CG  1 
ATOM   6578 C CD1 . LEU C 1 245 ? 152.326 119.368 119.181 1.00 117.30 0  245 LEU C CD1 1 
ATOM   6579 C CD2 . LEU C 1 245 ? 151.061 119.082 117.056 1.00 117.30 0  245 LEU C CD2 1 
ATOM   6580 N N   . ILE C 1 246 ? 154.032 114.865 116.273 1.00 114.39 0  246 ILE C N   1 
ATOM   6581 C CA  . ILE C 1 246 ? 154.998 114.294 115.338 1.00 114.39 0  246 ILE C CA  1 
ATOM   6582 C C   . ILE C 1 246 ? 154.280 113.526 114.237 1.00 114.39 0  246 ILE C C   1 
ATOM   6583 O O   . ILE C 1 246 ? 154.666 113.582 113.063 1.00 114.39 0  246 ILE C O   1 
ATOM   6584 C CB  . ILE C 1 246 ? 156.003 113.404 116.090 1.00 114.39 0  246 ILE C CB  1 
ATOM   6585 C CG1 . ILE C 1 246 ? 156.948 114.268 116.921 1.00 114.39 0  246 ILE C CG1 1 
ATOM   6586 C CG2 . ILE C 1 246 ? 156.790 112.548 115.120 1.00 114.39 0  246 ILE C CG2 1 
ATOM   6587 C CD1 . ILE C 1 246 ? 158.020 113.484 117.635 1.00 114.39 0  246 ILE C CD1 1 
ATOM   6588 N N   . ALA C 1 247 ? 153.229 112.787 114.600 1.00 117.13 0  247 ALA C N   1 
ATOM   6589 C CA  . ALA C 1 247 ? 152.495 112.000 113.616 1.00 117.13 0  247 ALA C CA  1 
ATOM   6590 C C   . ALA C 1 247 ? 151.830 112.888 112.574 1.00 117.13 0  247 ALA C C   1 
ATOM   6591 O O   . ALA C 1 247 ? 151.824 112.563 111.382 1.00 117.13 0  247 ALA C O   1 
ATOM   6592 C CB  . ALA C 1 247 ? 151.455 111.127 114.316 1.00 117.13 0  247 ALA C CB  1 
ATOM   6593 N N   . LEU C 1 248 ? 151.235 114.000 113.005 1.00 116.51 0  248 LEU C N   1 
ATOM   6594 C CA  . LEU C 1 248 ? 150.691 114.951 112.038 1.00 116.51 0  248 LEU C CA  1 
ATOM   6595 C C   . LEU C 1 248 ? 151.788 115.594 111.200 1.00 116.51 0  248 LEU C C   1 
ATOM   6596 O O   . LEU C 1 248 ? 151.626 115.768 109.987 1.00 116.51 0  248 LEU C O   1 
ATOM   6597 C CB  . LEU C 1 248 ? 149.846 116.020 112.730 1.00 116.51 0  248 LEU C CB  1 
ATOM   6598 C CG  . LEU C 1 248 ? 148.422 115.680 113.179 1.00 116.51 0  248 LEU C CG  1 
ATOM   6599 C CD1 . LEU C 1 248 ? 148.365 114.755 114.350 1.00 116.51 0  248 LEU C CD1 1 
ATOM   6600 C CD2 . LEU C 1 248 ? 147.694 116.963 113.530 1.00 116.51 0  248 LEU C CD2 1 
ATOM   6601 N N   . PHE C 1 249 ? 152.914 115.954 111.819 1.00 120.10 0  249 PHE C N   1 
ATOM   6602 C CA  . PHE C 1 249 ? 153.946 116.660 111.067 1.00 120.10 0  249 PHE C CA  1 
ATOM   6603 C C   . PHE C 1 249 ? 154.602 115.775 110.019 1.00 120.10 0  249 PHE C C   1 
ATOM   6604 O O   . PHE C 1 249 ? 154.983 116.268 108.952 1.00 120.10 0  249 PHE C O   1 
ATOM   6605 C CB  . PHE C 1 249 ? 155.008 117.223 112.003 1.00 120.10 0  249 PHE C CB  1 
ATOM   6606 C CG  . PHE C 1 249 ? 156.101 117.959 111.289 1.00 120.10 0  249 PHE C CG  1 
ATOM   6607 C CD1 . PHE C 1 249 ? 155.895 119.241 110.816 1.00 120.10 0  249 PHE C CD1 1 
ATOM   6608 C CD2 . PHE C 1 249 ? 157.332 117.368 111.084 1.00 120.10 0  249 PHE C CD2 1 
ATOM   6609 C CE1 . PHE C 1 249 ? 156.894 119.918 110.154 1.00 120.10 0  249 PHE C CE1 1 
ATOM   6610 C CE2 . PHE C 1 249 ? 158.335 118.040 110.425 1.00 120.10 0  249 PHE C CE2 1 
ATOM   6611 C CZ  . PHE C 1 249 ? 158.115 119.318 109.959 1.00 120.10 0  249 PHE C CZ  1 
ATOM   6612 N N   . ILE C 1 250 ? 154.756 114.478 110.295 1.00 119.02 0  250 ILE C N   1 
ATOM   6613 C CA  . ILE C 1 250 ? 155.439 113.609 109.341 1.00 119.02 0  250 ILE C CA  1 
ATOM   6614 C C   . ILE C 1 250 ? 154.653 113.530 108.039 1.00 119.02 0  250 ILE C C   1 
ATOM   6615 O O   . ILE C 1 250 ? 155.225 113.312 106.965 1.00 119.02 0  250 ILE C O   1 
ATOM   6616 C CB  . ILE C 1 250 ? 155.687 112.216 109.948 1.00 119.02 0  250 ILE C CB  1 
ATOM   6617 C CG1 . ILE C 1 250 ? 156.665 111.432 109.077 1.00 119.02 0  250 ILE C CG1 1 
ATOM   6618 C CG2 . ILE C 1 250 ? 154.400 111.437 110.065 1.00 119.02 0  250 ILE C CG2 1 
ATOM   6619 C CD1 . ILE C 1 250 ? 158.052 112.025 109.045 1.00 119.02 0  250 ILE C CD1 1 
ATOM   6620 N N   . SER C 1 251 ? 153.336 113.713 108.110 1.00 120.57 0  251 SER C N   1 
ATOM   6621 C CA  . SER C 1 251 ? 152.518 113.693 106.903 1.00 120.57 0  251 SER C CA  1 
ATOM   6622 C C   . SER C 1 251 ? 152.508 115.052 106.213 1.00 120.57 0  251 SER C C   1 
ATOM   6623 O O   . SER C 1 251 ? 152.899 115.174 105.048 1.00 120.57 0  251 SER C O   1 
ATOM   6624 C CB  . SER C 1 251 ? 151.093 113.261 107.243 1.00 120.57 0  251 SER C CB  1 
ATOM   6625 O OG  . SER C 1 251 ? 150.269 113.284 106.093 1.00 120.57 0  251 SER C OG  1 
ATOM   6626 N N   . SER C 1 252 ? 152.059 116.084 106.918 1.00 119.51 0  252 SER C N   1 
ATOM   6627 C CA  . SER C 1 252 ? 151.930 117.403 106.317 1.00 119.51 0  252 SER C CA  1 
ATOM   6628 C C   . SER C 1 252 ? 152.087 118.492 107.370 1.00 119.51 0  252 SER C C   1 
ATOM   6629 O O   . SER C 1 252 ? 151.317 118.539 108.335 1.00 119.51 0  252 SER C O   1 
ATOM   6630 C CB  . SER C 1 252 ? 150.580 117.530 105.620 1.00 119.51 0  252 SER C CB  1 
ATOM   6631 O OG  . SER C 1 252 ? 149.530 117.387 106.554 1.00 119.51 0  252 SER C OG  1 
ATOM   6632 N N   . PRO C 1 253 ? 153.067 119.383 107.215 1.00 120.41 0  253 PRO C N   1 
ATOM   6633 C CA  . PRO C 1 253 ? 153.285 120.418 108.236 1.00 120.41 0  253 PRO C CA  1 
ATOM   6634 C C   . PRO C 1 253 ? 152.111 121.357 108.431 1.00 120.41 0  253 PRO C C   1 
ATOM   6635 O O   . PRO C 1 253 ? 151.917 121.857 109.546 1.00 120.41 0  253 PRO C O   1 
ATOM   6636 C CB  . PRO C 1 253 ? 154.523 121.161 107.716 1.00 120.41 0  253 PRO C CB  1 
ATOM   6637 C CG  . PRO C 1 253 ? 154.544 120.889 106.254 1.00 120.41 0  253 PRO C CG  1 
ATOM   6638 C CD  . PRO C 1 253 ? 154.004 119.506 106.088 1.00 120.41 0  253 PRO C CD  1 
ATOM   6639 N N   . LEU C 1 254 ? 151.324 121.629 107.388 1.00 118.50 0  254 LEU C N   1 
ATOM   6640 C CA  . LEU C 1 254 ? 150.193 122.538 107.544 1.00 118.50 0  254 LEU C CA  1 
ATOM   6641 C C   . LEU C 1 254 ? 149.173 121.991 108.531 1.00 118.50 0  254 LEU C C   1 
ATOM   6642 O O   . LEU C 1 254 ? 148.601 122.748 109.325 1.00 118.50 0  254 LEU C O   1 
ATOM   6643 C CB  . LEU C 1 254 ? 149.536 122.814 106.193 1.00 118.50 0  254 LEU C CB  1 
ATOM   6644 C CG  . LEU C 1 254 ? 150.071 123.991 105.375 1.00 118.50 0  254 LEU C CG  1 
ATOM   6645 C CD1 . LEU C 1 254 ? 149.790 125.285 106.107 1.00 118.50 0  254 LEU C CD1 1 
ATOM   6646 C CD2 . LEU C 1 254 ? 151.555 123.864 105.090 1.00 118.50 0  254 LEU C CD2 1 
ATOM   6647 N N   . ILE C 1 255 ? 148.929 120.681 108.498 1.00 114.99 0  255 ILE C N   1 
ATOM   6648 C CA  . ILE C 1 255 ? 147.982 120.090 109.440 1.00 114.99 0  255 ILE C CA  1 
ATOM   6649 C C   . ILE C 1 255 ? 148.486 120.243 110.868 1.00 114.99 0  255 ILE C C   1 
ATOM   6650 O O   . ILE C 1 255 ? 147.718 120.573 111.777 1.00 114.99 0  255 ILE C O   1 
ATOM   6651 C CB  . ILE C 1 255 ? 147.710 118.619 109.081 1.00 114.99 0  255 ILE C CB  1 
ATOM   6652 C CG1 . ILE C 1 255 ? 146.874 118.532 107.808 1.00 114.99 0  255 ILE C CG1 1 
ATOM   6653 C CG2 . ILE C 1 255 ? 146.970 117.933 110.198 1.00 114.99 0  255 ILE C CG2 1 
ATOM   6654 C CD1 . ILE C 1 255 ? 146.441 117.129 107.460 1.00 114.99 0  255 ILE C CD1 1 
ATOM   6655 N N   . CYS C 1 256 ? 149.782 120.014 111.091 1.00 118.06 0  256 CYS C N   1 
ATOM   6656 C CA  . CYS C 1 256 ? 150.341 120.182 112.431 1.00 118.06 0  256 CYS C CA  1 
ATOM   6657 C C   . CYS C 1 256 ? 150.250 121.631 112.893 1.00 118.06 0  256 CYS C C   1 
ATOM   6658 O O   . CYS C 1 256 ? 149.914 121.903 114.054 1.00 118.06 0  256 CYS C O   1 
ATOM   6659 C CB  . CYS C 1 256 ? 151.790 119.707 112.456 1.00 118.06 0  256 CYS C CB  1 
ATOM   6660 S SG  . CYS C 1 256 ? 152.689 120.173 113.945 1.00 118.06 0  256 CYS C SG  1 
ATOM   6661 N N   . LEU C 1 257 ? 150.560 122.575 112.003 1.00 113.76 0  257 LEU C N   1 
ATOM   6662 C CA  . LEU C 1 257 ? 150.467 123.985 112.360 1.00 113.76 0  257 LEU C CA  1 
ATOM   6663 C C   . LEU C 1 257 ? 149.046 124.361 112.739 1.00 113.76 0  257 LEU C C   1 
ATOM   6664 O O   . LEU C 1 257 ? 148.821 125.032 113.754 1.00 113.76 0  257 LEU C O   1 
ATOM   6665 C CB  . LEU C 1 257 ? 150.947 124.853 111.202 1.00 113.76 0  257 LEU C CB  1 
ATOM   6666 C CG  . LEU C 1 257 ? 150.827 126.358 111.434 1.00 113.76 0  257 LEU C CG  1 
ATOM   6667 C CD1 . LEU C 1 257 ? 151.740 126.800 112.559 1.00 113.76 0  257 LEU C CD1 1 
ATOM   6668 C CD2 . LEU C 1 257 ? 151.135 127.119 110.160 1.00 113.76 0  257 LEU C CD2 1 
ATOM   6669 N N   . HIS C 1 258 ? 148.071 123.933 111.939 1.00 112.66 0  258 HIS C N   1 
ATOM   6670 C CA  . HIS C 1 258 ? 146.688 124.257 112.252 1.00 112.66 0  258 HIS C CA  1 
ATOM   6671 C C   . HIS C 1 258 ? 146.223 123.549 113.511 1.00 112.66 0  258 HIS C C   1 
ATOM   6672 O O   . HIS C 1 258 ? 145.396 124.090 114.247 1.00 112.66 0  258 HIS C O   1 
ATOM   6673 C CB  . HIS C 1 258 ? 145.789 123.916 111.071 1.00 112.66 0  258 HIS C CB  1 
ATOM   6674 C CG  . HIS C 1 258 ? 145.826 124.940 109.983 1.00 112.66 0  258 HIS C CG  1 
ATOM   6675 N ND1 . HIS C 1 258 ? 145.716 124.615 108.649 1.00 112.66 0  258 HIS C ND1 1 
ATOM   6676 C CD2 . HIS C 1 258 ? 145.961 126.286 110.034 1.00 112.66 0  258 HIS C CD2 1 
ATOM   6677 C CE1 . HIS C 1 258 ? 145.785 125.717 107.925 1.00 112.66 0  258 HIS C CE1 1 
ATOM   6678 N NE2 . HIS C 1 258 ? 145.932 126.744 108.741 1.00 112.66 0  258 HIS C NE2 1 
ATOM   6679 N N   . ALA C 1 259 ? 146.755 122.361 113.792 1.00 112.02 0  259 ALA C N   1 
ATOM   6680 C CA  . ALA C 1 259 ? 146.418 121.686 115.038 1.00 112.02 0  259 ALA C CA  1 
ATOM   6681 C C   . ALA C 1 259 ? 146.910 122.475 116.241 1.00 112.02 0  259 ALA C C   1 
ATOM   6682 O O   . ALA C 1 259 ? 146.162 122.683 117.203 1.00 112.02 0  259 ALA C O   1 
ATOM   6683 C CB  . ALA C 1 259 ? 147.008 120.277 115.047 1.00 112.02 0  259 ALA C CB  1 
ATOM   6684 N N   . ALA C 1 260 ? 148.164 122.927 116.202 1.00 112.28 0  260 ALA C N   1 
ATOM   6685 C CA  . ALA C 1 260 ? 148.690 123.719 117.308 1.00 112.28 0  260 ALA C CA  1 
ATOM   6686 C C   . ALA C 1 260 ? 147.918 125.024 117.463 1.00 112.28 0  260 ALA C C   1 
ATOM   6687 O O   . ALA C 1 260 ? 147.589 125.435 118.585 1.00 112.28 0  260 ALA C O   1 
ATOM   6688 C CB  . ALA C 1 260 ? 150.176 123.995 117.099 1.00 112.28 0  260 ALA C CB  1 
ATOM   6689 N N   . ILE C 1 261 ? 147.610 125.684 116.345 1.00 111.27 0  261 ILE C N   1 
ATOM   6690 C CA  . ILE C 1 261 ? 146.870 126.940 116.402 1.00 111.27 0  261 ILE C CA  1 
ATOM   6691 C C   . ILE C 1 261 ? 145.478 126.715 116.976 1.00 111.27 0  261 ILE C C   1 
ATOM   6692 O O   . ILE C 1 261 ? 145.004 127.495 117.805 1.00 111.27 0  261 ILE C O   1 
ATOM   6693 C CB  . ILE C 1 261 ? 146.812 127.592 115.010 1.00 111.27 0  261 ILE C CB  1 
ATOM   6694 C CG1 . ILE C 1 261 ? 148.181 128.153 114.636 1.00 111.27 0  261 ILE C CG1 1 
ATOM   6695 C CG2 . ILE C 1 261 ? 145.772 128.689 114.976 1.00 111.27 0  261 ILE C CG2 1 
ATOM   6696 C CD1 . ILE C 1 261 ? 148.278 128.602 113.206 1.00 111.27 0  261 ILE C CD1 1 
ATOM   6697 N N   . GLY C 1 262 ? 144.808 125.643 116.557 1.00 109.43 0  262 GLY C N   1 
ATOM   6698 C CA  . GLY C 1 262 ? 143.488 125.358 117.089 1.00 109.43 0  262 GLY C CA  1 
ATOM   6699 C C   . GLY C 1 262 ? 143.509 125.040 118.569 1.00 109.43 0  262 GLY C C   1 
ATOM   6700 O O   . GLY C 1 262 ? 142.643 125.491 119.319 1.00 109.43 0  262 GLY C O   1 
ATOM   6701 N N   . SER C 1 263 ? 144.497 124.263 119.013 1.00 110.47 0  263 SER C N   1 
ATOM   6702 C CA  . SER C 1 263 ? 144.586 123.939 120.432 1.00 110.47 0  263 SER C CA  1 
ATOM   6703 C C   . SER C 1 263 ? 144.822 125.191 121.267 1.00 110.47 0  263 SER C C   1 
ATOM   6704 O O   . SER C 1 263 ? 144.161 125.404 122.293 1.00 110.47 0  263 SER C O   1 
ATOM   6705 C CB  . SER C 1 263 ? 145.694 122.920 120.670 1.00 110.47 0  263 SER C CB  1 
ATOM   6706 O OG  . SER C 1 263 ? 145.773 122.584 122.042 1.00 110.47 0  263 SER C OG  1 
ATOM   6707 N N   . THR C 1 264 ? 145.756 126.044 120.840 1.00 110.03 0  264 THR C N   1 
ATOM   6708 C CA  . THR C 1 264 ? 146.022 127.252 121.613 1.00 110.03 0  264 THR C CA  1 
ATOM   6709 C C   . THR C 1 264 ? 144.841 128.212 121.551 1.00 110.03 0  264 THR C C   1 
ATOM   6710 O O   . THR C 1 264 ? 144.561 128.927 122.520 1.00 110.03 0  264 THR C O   1 
ATOM   6711 C CB  . THR C 1 264 ? 147.314 127.923 121.142 1.00 110.03 0  264 THR C CB  1 
ATOM   6712 O OG1 . THR C 1 264 ? 147.705 128.918 122.094 1.00 110.03 0  264 THR C OG1 1 
ATOM   6713 C CG2 . THR C 1 264 ? 147.140 128.578 119.791 1.00 110.03 0  264 THR C CG2 1 
ATOM   6714 N N   . MET C 1 265 ? 144.108 128.216 120.437 1.00 112.82 0  265 MET C N   1 
ATOM   6715 C CA  . MET C 1 265 ? 142.926 129.059 120.341 1.00 112.82 0  265 MET C CA  1 
ATOM   6716 C C   . MET C 1 265 ? 141.833 128.571 121.276 1.00 112.82 0  265 MET C C   1 
ATOM   6717 O O   . MET C 1 265 ? 141.141 129.377 121.903 1.00 112.82 0  265 MET C O   1 
ATOM   6718 C CB  . MET C 1 265 ? 142.431 129.099 118.897 1.00 112.82 0  265 MET C CB  1 
ATOM   6719 C CG  . MET C 1 265 ? 141.487 130.241 118.597 1.00 112.82 0  265 MET C CG  1 
ATOM   6720 S SD  . MET C 1 265 ? 142.240 131.866 118.787 1.00 112.82 0  265 MET C SD  1 
ATOM   6721 C CE  . MET C 1 265 ? 143.847 131.599 118.048 1.00 112.82 0  265 MET C CE  1 
ATOM   6722 N N   . GLY C 1 266 ? 141.663 127.254 121.385 1.00 111.59 0  266 GLY C N   1 
ATOM   6723 C CA  . GLY C 1 266 ? 140.707 126.723 122.340 1.00 111.59 0  266 GLY C CA  1 
ATOM   6724 C C   . GLY C 1 266 ? 141.088 127.045 123.770 1.00 111.59 0  266 GLY C C   1 
ATOM   6725 O O   . GLY C 1 266 ? 140.233 127.389 124.589 1.00 111.59 0  266 GLY C O   1 
ATOM   6726 N N   . MET C 1 267 ? 142.379 126.950 124.086 1.00 113.18 0  267 MET C N   1 
ATOM   6727 C CA  . MET C 1 267 ? 142.847 127.329 125.415 1.00 113.18 0  267 MET C CA  1 
ATOM   6728 C C   . MET C 1 267 ? 142.532 128.793 125.713 1.00 113.18 0  267 MET C C   1 
ATOM   6729 O O   . MET C 1 267 ? 141.987 129.124 126.776 1.00 113.18 0  267 MET C O   1 
ATOM   6730 C CB  . MET C 1 267 ? 144.347 127.043 125.518 1.00 113.18 0  267 MET C CB  1 
ATOM   6731 C CG  . MET C 1 267 ? 144.991 127.320 126.860 1.00 113.18 0  267 MET C CG  1 
ATOM   6732 S SD  . MET C 1 267 ? 145.418 129.050 127.112 1.00 113.18 0  267 MET C SD  1 
ATOM   6733 C CE  . MET C 1 267 ? 146.813 129.212 126.004 1.00 113.18 0  267 MET C CE  1 
ATOM   6734 N N   . LEU C 1 268 ? 142.851 129.685 124.772 1.00 108.31 0  268 LEU C N   1 
ATOM   6735 C CA  . LEU C 1 268 ? 142.581 131.104 124.981 1.00 108.31 0  268 LEU C CA  1 
ATOM   6736 C C   . LEU C 1 268 ? 141.089 131.370 125.124 1.00 108.31 0  268 LEU C C   1 
ATOM   6737 O O   . LEU C 1 268 ? 140.671 132.144 125.991 1.00 108.31 0  268 LEU C O   1 
ATOM   6738 C CB  . LEU C 1 268 ? 143.160 131.927 123.835 1.00 108.31 0  268 LEU C CB  1 
ATOM   6739 C CG  . LEU C 1 268 ? 144.682 131.921 123.723 1.00 108.31 0  268 LEU C CG  1 
ATOM   6740 C CD1 . LEU C 1 268 ? 145.124 132.668 122.482 1.00 108.31 0  268 LEU C CD1 1 
ATOM   6741 C CD2 . LEU C 1 268 ? 145.307 132.521 124.967 1.00 108.31 0  268 LEU C CD2 1 
ATOM   6742 N N   . ALA C 1 269 ? 140.270 130.738 124.284 1.00 107.84 0  269 ALA C N   1 
ATOM   6743 C CA  . ALA C 1 269 ? 138.831 130.943 124.364 1.00 107.84 0  269 ALA C CA  1 
ATOM   6744 C C   . ALA C 1 269 ? 138.261 130.403 125.664 1.00 107.84 0  269 ALA C C   1 
ATOM   6745 O O   . ALA C 1 269 ? 137.260 130.925 126.163 1.00 107.84 0  269 ALA C O   1 
ATOM   6746 C CB  . ALA C 1 269 ? 138.139 130.290 123.172 1.00 107.84 0  269 ALA C CB  1 
ATOM   6747 N N   . ALA C 1 270 ? 138.872 129.364 126.225 1.00 107.92 0  270 ALA C N   1 
ATOM   6748 C CA  . ALA C 1 270 ? 138.452 128.868 127.524 1.00 107.92 0  270 ALA C CA  1 
ATOM   6749 C C   . ALA C 1 270 ? 138.864 129.785 128.662 1.00 107.92 0  270 ALA C C   1 
ATOM   6750 O O   . ALA C 1 270 ? 138.154 129.849 129.670 1.00 107.92 0  270 ALA C O   1 
ATOM   6751 C CB  . ALA C 1 270 ? 139.019 127.470 127.773 1.00 107.92 0  270 ALA C CB  1 
ATOM   6752 N N   . LEU C 1 271 ? 139.986 130.497 128.532 1.00 107.96 0  271 LEU C N   1 
ATOM   6753 C CA  . LEU C 1 271 ? 140.306 131.494 129.549 1.00 107.96 0  271 LEU C CA  1 
ATOM   6754 C C   . LEU C 1 271 ? 139.338 132.668 129.512 1.00 107.96 0  271 LEU C C   1 
ATOM   6755 O O   . LEU C 1 271 ? 139.157 133.350 130.524 1.00 107.96 0  271 LEU C O   1 
ATOM   6756 C CB  . LEU C 1 271 ? 141.732 132.010 129.385 1.00 107.96 0  271 LEU C CB  1 
ATOM   6757 C CG  . LEU C 1 271 ? 142.884 131.068 129.699 1.00 107.96 0  271 LEU C CG  1 
ATOM   6758 C CD1 . LEU C 1 271 ? 144.161 131.636 129.125 1.00 107.96 0  271 LEU C CD1 1 
ATOM   6759 C CD2 . LEU C 1 271 ? 143.006 130.873 131.193 1.00 107.96 0  271 LEU C CD2 1 
ATOM   6760 N N   . THR C 1 272 ? 138.716 132.923 128.361 1.00 105.55 0  272 THR C N   1 
ATOM   6761 C CA  . THR C 1 272 ? 137.866 134.098 128.216 1.00 105.55 0  272 THR C CA  1 
ATOM   6762 C C   . THR C 1 272 ? 136.597 134.006 129.051 1.00 105.55 0  272 THR C C   1 
ATOM   6763 O O   . THR C 1 272 ? 136.104 135.035 129.520 1.00 105.55 0  272 THR C O   1 
ATOM   6764 C CB  . THR C 1 272 ? 137.514 134.302 126.743 1.00 105.55 0  272 THR C CB  1 
ATOM   6765 O OG1 . THR C 1 272 ? 138.720 134.415 125.979 1.00 105.55 0  272 THR C OG1 1 
ATOM   6766 C CG2 . THR C 1 272 ? 136.698 135.566 126.550 1.00 105.55 0  272 THR C CG2 1 
ATOM   6767 N N   . ILE C 1 273 ? 136.073 132.806 129.273 1.00 106.58 0  273 ILE C N   1 
ATOM   6768 C CA  . ILE C 1 273 ? 134.829 132.627 130.006 1.00 106.58 0  273 ILE C CA  1 
ATOM   6769 C C   . ILE C 1 273 ? 135.071 132.000 131.377 1.00 106.58 0  273 ILE C C   1 
ATOM   6770 O O   . ILE C 1 273 ? 134.179 131.365 131.932 1.00 106.58 0  273 ILE C O   1 
ATOM   6771 C CB  . ILE C 1 273 ? 133.816 131.816 129.187 1.00 106.58 0  273 ILE C CB  1 
ATOM   6772 C CG1 . ILE C 1 273 ? 134.373 130.432 128.874 1.00 106.58 0  273 ILE C CG1 1 
ATOM   6773 C CG2 . ILE C 1 273 ? 133.473 132.541 127.907 1.00 106.58 0  273 ILE C CG2 1 
ATOM   6774 C CD1 . ILE C 1 273 ? 133.363 129.511 128.266 1.00 106.58 0  273 ILE C CD1 1 
ATOM   6775 N N   . ALA C 1 274 ? 136.271 132.177 131.929 1.00 116.25 0  274 ALA C N   1 
ATOM   6776 C CA  . ALA C 1 274 ? 136.590 131.767 133.297 1.00 116.25 0  274 ALA C CA  1 
ATOM   6777 C C   . ALA C 1 274 ? 136.366 130.274 133.512 1.00 116.25 0  274 ALA C C   1 
ATOM   6778 O O   . ALA C 1 274 ? 135.737 129.852 134.482 1.00 116.25 0  274 ALA C O   1 
ATOM   6779 C CB  . ALA C 1 274 ? 135.794 132.585 134.313 1.00 116.25 0  274 ALA C CB  1 
ATOM   6780 N N   . THR C 1 275 ? 136.961 129.507 132.597 1.00 116.87 0  275 THR C N   1 
ATOM   6781 C CA  . THR C 1 275 ? 136.891 128.066 132.701 1.00 116.87 0  275 THR C CA  1 
ATOM   6782 C C   . THR C 1 275 ? 137.865 127.616 133.840 1.00 116.87 0  275 THR C C   1 
ATOM   6783 O O   . THR C 1 275 ? 138.977 128.134 133.896 1.00 116.87 0  275 THR C O   1 
ATOM   6784 C CB  . THR C 1 275 ? 137.216 127.359 131.375 1.00 116.87 0  275 THR C CB  1 
ATOM   6785 O OG1 . THR C 1 275 ? 136.267 127.760 130.381 1.00 116.87 0  275 THR C OG1 1 
ATOM   6786 C CG2 . THR C 1 275 ? 137.166 125.848 131.506 1.00 116.87 0  275 THR C CG2 1 
ATOM   6787 N N   . PRO C 1 276 ? 137.456 126.685 134.761 1.00 119.66 0  276 PRO C N   1 
ATOM   6788 C CA  . PRO C 1 276 ? 138.364 126.252 135.827 1.00 119.66 0  276 PRO C CA  1 
ATOM   6789 C C   . PRO C 1 276 ? 139.709 125.821 135.265 1.00 119.66 0  276 PRO C C   1 
ATOM   6790 O O   . PRO C 1 276 ? 139.790 125.194 134.207 1.00 119.66 0  276 PRO C O   1 
ATOM   6791 C CB  . PRO C 1 276 ? 137.620 125.077 136.463 1.00 119.66 0  276 PRO C CB  1 
ATOM   6792 C CG  . PRO C 1 276 ? 136.190 125.402 136.259 1.00 119.66 0  276 PRO C CG  1 
ATOM   6793 C CD  . PRO C 1 276 ? 136.084 126.195 134.978 1.00 119.66 0  276 PRO C CD  1 
ATOM   6794 N N   . PHE C 1 277 ? 140.774 126.169 135.989 1.00 123.12 0  277 PHE C N   1 
ATOM   6795 C CA  . PHE C 1 277 ? 142.119 125.963 135.467 1.00 123.12 0  277 PHE C CA  1 
ATOM   6796 C C   . PHE C 1 277 ? 142.436 124.486 135.295 1.00 123.12 0  277 PHE C C   1 
ATOM   6797 O O   . PHE C 1 277 ? 143.197 124.109 134.397 1.00 123.12 0  277 PHE C O   1 
ATOM   6798 C CB  . PHE C 1 277 ? 143.144 126.624 136.382 1.00 123.12 0  277 PHE C CB  1 
ATOM   6799 C CG  . PHE C 1 277 ? 143.163 128.113 136.278 1.00 123.12 0  277 PHE C CG  1 
ATOM   6800 C CD1 . PHE C 1 277 ? 142.946 128.734 135.064 1.00 123.12 0  277 PHE C CD1 1 
ATOM   6801 C CD2 . PHE C 1 277 ? 143.404 128.894 137.391 1.00 123.12 0  277 PHE C CD2 1 
ATOM   6802 C CE1 . PHE C 1 277 ? 142.963 130.103 134.963 1.00 123.12 0  277 PHE C CE1 1 
ATOM   6803 C CE2 . PHE C 1 277 ? 143.423 130.264 137.294 1.00 123.12 0  277 PHE C CE2 1 
ATOM   6804 C CZ  . PHE C 1 277 ? 143.203 130.871 136.079 1.00 123.12 0  277 PHE C CZ  1 
ATOM   6805 N N   . ASP C 1 278 ? 141.881 123.633 136.156 1.00 125.81 0  278 ASP C N   1 
ATOM   6806 C CA  . ASP C 1 278 ? 142.152 122.205 136.043 1.00 125.81 0  278 ASP C CA  1 
ATOM   6807 C C   . ASP C 1 278 ? 141.655 121.656 134.715 1.00 125.81 0  278 ASP C C   1 
ATOM   6808 O O   . ASP C 1 278 ? 142.320 120.819 134.094 1.00 125.81 0  278 ASP C O   1 
ATOM   6809 C CB  . ASP C 1 278 ? 141.516 121.455 137.210 1.00 125.81 0  278 ASP C CB  1 
ATOM   6810 C CG  . ASP C 1 278 ? 142.188 121.760 138.529 1.00 125.81 0  278 ASP C CG  1 
ATOM   6811 O OD1 . ASP C 1 278 ? 143.400 122.061 138.521 1.00 125.81 0  278 ASP C OD1 1 
ATOM   6812 O OD2 . ASP C 1 278 ? 141.507 121.700 139.573 1.00 125.81 -1 278 ASP C OD2 1 
ATOM   6813 N N   . SER C 1 279 ? 140.487 122.113 134.264 1.00 119.87 0  279 SER C N   1 
ATOM   6814 C CA  . SER C 1 279 ? 139.963 121.650 132.985 1.00 119.87 0  279 SER C CA  1 
ATOM   6815 C C   . SER C 1 279 ? 140.869 122.064 131.833 1.00 119.87 0  279 SER C C   1 
ATOM   6816 O O   . SER C 1 279 ? 141.113 121.275 130.914 1.00 119.87 0  279 SER C O   1 
ATOM   6817 C CB  . SER C 1 279 ? 138.548 122.182 132.777 1.00 119.87 0  279 SER C CB  1 
ATOM   6818 O OG  . SER C 1 279 ? 138.054 121.814 131.504 1.00 119.87 0  279 SER C OG  1 
ATOM   6819 N N   . ILE C 1 280 ? 141.375 123.299 131.859 1.00 119.21 0  280 ILE C N   1 
ATOM   6820 C CA  . ILE C 1 280 ? 142.260 123.758 130.792 1.00 119.21 0  280 ILE C CA  1 
ATOM   6821 C C   . ILE C 1 280 ? 143.575 122.991 130.816 1.00 119.21 0  280 ILE C C   1 
ATOM   6822 O O   . ILE C 1 280 ? 144.087 122.580 129.768 1.00 119.21 0  280 ILE C O   1 
ATOM   6823 C CB  . ILE C 1 280 ? 142.495 125.274 130.897 1.00 119.21 0  280 ILE C CB  1 
ATOM   6824 C CG1 . ILE C 1 280 ? 141.176 126.007 131.116 1.00 119.21 0  280 ILE C CG1 1 
ATOM   6825 C CG2 . ILE C 1 280 ? 143.175 125.788 129.651 1.00 119.21 0  280 ILE C CG2 1 
ATOM   6826 C CD1 . ILE C 1 280 ? 141.331 127.501 131.171 1.00 119.21 0  280 ILE C CD1 1 
ATOM   6827 N N   . TYR C 1 281 ? 144.148 122.795 132.006 1.00 123.99 0  281 TYR C N   1 
ATOM   6828 C CA  . TYR C 1 281 ? 145.394 122.044 132.108 1.00 123.99 0  281 TYR C CA  1 
ATOM   6829 C C   . TYR C 1 281 ? 145.226 120.616 131.617 1.00 123.99 0  281 TYR C C   1 
ATOM   6830 O O   . TYR C 1 281 ? 146.175 120.022 131.096 1.00 123.99 0  281 TYR C O   1 
ATOM   6831 C CB  . TYR C 1 281 ? 145.895 122.027 133.550 1.00 123.99 0  281 TYR C CB  1 
ATOM   6832 C CG  . TYR C 1 281 ? 146.180 123.383 134.142 1.00 123.99 0  281 TYR C CG  1 
ATOM   6833 C CD1 . TYR C 1 281 ? 146.576 124.443 133.345 1.00 123.99 0  281 TYR C CD1 1 
ATOM   6834 C CD2 . TYR C 1 281 ? 146.073 123.595 135.507 1.00 123.99 0  281 TYR C CD2 1 
ATOM   6835 C CE1 . TYR C 1 281 ? 146.843 125.679 133.889 1.00 123.99 0  281 TYR C CE1 1 
ATOM   6836 C CE2 . TYR C 1 281 ? 146.338 124.827 136.060 1.00 123.99 0  281 TYR C CE2 1 
ATOM   6837 C CZ  . TYR C 1 281 ? 146.723 125.864 135.248 1.00 123.99 0  281 TYR C CZ  1 
ATOM   6838 O OH  . TYR C 1 281 ? 146.988 127.094 135.799 1.00 123.99 0  281 TYR C OH  1 
ATOM   6839 N N   . PHE C 1 282 ? 144.032 120.055 131.775 1.00 119.52 0  282 PHE C N   1 
ATOM   6840 C CA  . PHE C 1 282 ? 143.772 118.680 131.387 1.00 119.52 0  282 PHE C CA  1 
ATOM   6841 C C   . PHE C 1 282 ? 143.555 118.541 129.887 1.00 119.52 0  282 PHE C C   1 
ATOM   6842 O O   . PHE C 1 282 ? 143.433 117.418 129.392 1.00 119.52 0  282 PHE C O   1 
ATOM   6843 C CB  . PHE C 1 282 ? 142.556 118.167 132.162 1.00 119.52 0  282 PHE C CB  1 
ATOM   6844 C CG  . PHE C 1 282 ? 142.312 116.698 132.024 1.00 119.52 0  282 PHE C CG  1 
ATOM   6845 C CD1 . PHE C 1 282 ? 143.107 115.795 132.699 1.00 119.52 0  282 PHE C CD1 1 
ATOM   6846 C CD2 . PHE C 1 282 ? 141.282 116.220 131.242 1.00 119.52 0  282 PHE C CD2 1 
ATOM   6847 C CE1 . PHE C 1 282 ? 142.884 114.444 132.589 1.00 119.52 0  282 PHE C CE1 1 
ATOM   6848 C CE2 . PHE C 1 282 ? 141.056 114.867 131.124 1.00 119.52 0  282 PHE C CE2 1 
ATOM   6849 C CZ  . PHE C 1 282 ? 141.859 113.978 131.798 1.00 119.52 0  282 PHE C CZ  1 
ATOM   6850 N N   . GLY C 1 283 ? 143.519 119.653 129.158 1.00 117.16 0  283 GLY C N   1 
ATOM   6851 C CA  . GLY C 1 283 ? 143.367 119.630 127.720 1.00 117.16 0  283 GLY C CA  1 
ATOM   6852 C C   . GLY C 1 283 ? 141.948 119.511 127.220 1.00 117.16 0  283 GLY C C   1 
ATOM   6853 O O   . GLY C 1 283 ? 141.749 119.355 126.011 1.00 117.16 0  283 GLY C O   1 
ATOM   6854 N N   . LEU C 1 284 ? 140.955 119.584 128.104 1.00 116.03 0  284 LEU C N   1 
ATOM   6855 C CA  . LEU C 1 284 ? 139.573 119.368 127.699 1.00 116.03 0  284 LEU C CA  1 
ATOM   6856 C C   . LEU C 1 284 ? 139.039 120.452 126.780 1.00 116.03 0  284 LEU C C   1 
ATOM   6857 O O   . LEU C 1 284 ? 138.033 120.220 126.102 1.00 116.03 0  284 LEU C O   1 
ATOM   6858 C CB  . LEU C 1 284 ? 138.676 119.277 128.928 1.00 116.03 0  284 LEU C CB  1 
ATOM   6859 C CG  . LEU C 1 284 ? 138.770 117.952 129.670 1.00 116.03 0  284 LEU C CG  1 
ATOM   6860 C CD1 . LEU C 1 284 ? 138.069 118.035 131.011 1.00 116.03 0  284 LEU C CD1 1 
ATOM   6861 C CD2 . LEU C 1 284 ? 138.196 116.849 128.819 1.00 116.03 0  284 LEU C CD2 1 
ATOM   6862 N N   . CYS C 1 285 ? 139.665 121.621 126.737 1.00 116.42 0  285 CYS C N   1 
ATOM   6863 C CA  . CYS C 1 285 ? 139.118 122.749 126.001 1.00 116.42 0  285 CYS C CA  1 
ATOM   6864 C C   . CYS C 1 285 ? 139.746 122.937 124.629 1.00 116.42 0  285 CYS C C   1 
ATOM   6865 O O   . CYS C 1 285 ? 139.400 123.897 123.936 1.00 116.42 0  285 CYS C O   1 
ATOM   6866 C CB  . CYS C 1 285 ? 139.279 124.029 126.820 1.00 116.42 0  285 CYS C CB  1 
ATOM   6867 S SG  . CYS C 1 285 ? 138.517 123.951 128.452 1.00 116.42 0  285 CYS C SG  1 
ATOM   6868 N N   . GLY C 1 286 ? 140.645 122.054 124.216 1.00 112.75 0  286 GLY C N   1 
ATOM   6869 C CA  . GLY C 1 286 ? 141.360 122.290 122.979 1.00 112.75 0  286 GLY C CA  1 
ATOM   6870 C C   . GLY C 1 286 ? 141.224 121.237 121.902 1.00 112.75 0  286 GLY C C   1 
ATOM   6871 O O   . GLY C 1 286 ? 141.781 121.410 120.816 1.00 112.75 0  286 GLY C O   1 
ATOM   6872 N N   . PHE C 1 287 ? 140.498 120.148 122.157 1.00 110.78 0  287 PHE C N   1 
ATOM   6873 C CA  . PHE C 1 287 ? 140.442 119.102 121.142 1.00 110.78 0  287 PHE C CA  1 
ATOM   6874 C C   . PHE C 1 287 ? 139.384 119.397 120.085 1.00 110.78 0  287 PHE C C   1 
ATOM   6875 O O   . PHE C 1 287 ? 139.629 119.201 118.887 1.00 110.78 0  287 PHE C O   1 
ATOM   6876 C CB  . PHE C 1 287 ? 140.223 117.733 121.789 1.00 110.78 0  287 PHE C CB  1 
ATOM   6877 C CG  . PHE C 1 287 ? 138.889 117.562 122.446 1.00 110.78 0  287 PHE C CG  1 
ATOM   6878 C CD1 . PHE C 1 287 ? 138.675 118.006 123.735 1.00 110.78 0  287 PHE C CD1 1 
ATOM   6879 C CD2 . PHE C 1 287 ? 137.859 116.921 121.787 1.00 110.78 0  287 PHE C CD2 1 
ATOM   6880 C CE1 . PHE C 1 287 ? 137.454 117.832 124.345 1.00 110.78 0  287 PHE C CE1 1 
ATOM   6881 C CE2 . PHE C 1 287 ? 136.637 116.746 122.393 1.00 110.78 0  287 PHE C CE2 1 
ATOM   6882 C CZ  . PHE C 1 287 ? 136.434 117.203 123.673 1.00 110.78 0  287 PHE C CZ  1 
ATOM   6883 N N   . ASN C 1 288 ? 138.215 119.892 120.493 1.00 110.05 0  288 ASN C N   1 
ATOM   6884 C CA  . ASN C 1 288 ? 137.249 120.354 119.505 1.00 110.05 0  288 ASN C CA  1 
ATOM   6885 C C   . ASN C 1 288 ? 137.835 121.481 118.672 1.00 110.05 0  288 ASN C C   1 
ATOM   6886 O O   . ASN C 1 288 ? 137.676 121.510 117.445 1.00 110.05 0  288 ASN C O   1 
ATOM   6887 C CB  . ASN C 1 288 ? 135.965 120.814 120.191 1.00 110.05 0  288 ASN C CB  1 
ATOM   6888 C CG  . ASN C 1 288 ? 135.307 119.716 120.990 1.00 110.05 0  288 ASN C CG  1 
ATOM   6889 O OD1 . ASN C 1 288 ? 134.942 118.675 120.450 1.00 110.05 0  288 ASN C OD1 1 
ATOM   6890 N ND2 . ASN C 1 288 ? 135.149 119.943 122.287 1.00 110.05 0  288 ASN C ND2 1 
ATOM   6891 N N   . SER C 1 289 ? 138.532 122.412 119.322 1.00 104.73 0  289 SER C N   1 
ATOM   6892 C CA  . SER C 1 289 ? 139.112 123.540 118.606 1.00 104.73 0  289 SER C CA  1 
ATOM   6893 C C   . SER C 1 289 ? 140.179 123.086 117.622 1.00 104.73 0  289 SER C C   1 
ATOM   6894 O O   . SER C 1 289 ? 140.222 123.570 116.486 1.00 104.73 0  289 SER C O   1 
ATOM   6895 C CB  . SER C 1 289 ? 139.691 124.540 119.599 1.00 104.73 0  289 SER C CB  1 
ATOM   6896 O OG  . SER C 1 289 ? 138.737 124.873 120.589 1.00 104.73 0  289 SER C OG  1 
ATOM   6897 N N   . THR C 1 290 ? 141.052 122.162 118.031 1.00 105.57 0  290 THR C N   1 
ATOM   6898 C CA  . THR C 1 290 ? 142.096 121.716 117.115 1.00 105.57 0  290 THR C CA  1 
ATOM   6899 C C   . THR C 1 290 ? 141.506 120.938 115.947 1.00 105.57 0  290 THR C C   1 
ATOM   6900 O O   . THR C 1 290 ? 141.960 121.083 114.806 1.00 105.57 0  290 THR C O   1 
ATOM   6901 C CB  . THR C 1 290 ? 143.158 120.892 117.847 1.00 105.57 0  290 THR C CB  1 
ATOM   6902 O OG1 . THR C 1 290 ? 144.232 120.609 116.946 1.00 105.57 0  290 THR C OG1 1 
ATOM   6903 C CG2 . THR C 1 290 ? 142.613 119.586 118.349 1.00 105.57 0  290 THR C CG2 1 
ATOM   6904 N N   . LEU C 1 291 ? 140.481 120.122 116.201 1.00 105.81 0  291 LEU C N   1 
ATOM   6905 C CA  . LEU C 1 291 ? 139.844 119.414 115.096 1.00 105.81 0  291 LEU C CA  1 
ATOM   6906 C C   . LEU C 1 291 ? 139.204 120.392 114.120 1.00 105.81 0  291 LEU C C   1 
ATOM   6907 O O   . LEU C 1 291 ? 139.337 120.239 112.900 1.00 105.81 0  291 LEU C O   1 
ATOM   6908 C CB  . LEU C 1 291 ? 138.813 118.426 115.628 1.00 105.81 0  291 LEU C CB  1 
ATOM   6909 C CG  . LEU C 1 291 ? 139.388 117.079 116.051 1.00 105.81 0  291 LEU C CG  1 
ATOM   6910 C CD1 . LEU C 1 291 ? 138.319 116.225 116.697 1.00 105.81 0  291 LEU C CD1 1 
ATOM   6911 C CD2 . LEU C 1 291 ? 139.994 116.376 114.855 1.00 105.81 0  291 LEU C CD2 1 
ATOM   6912 N N   . ALA C 1 292 ? 138.517 121.412 114.637 1.00 105.10 0  292 ALA C N   1 
ATOM   6913 C CA  . ALA C 1 292 ? 137.891 122.394 113.759 1.00 105.10 0  292 ALA C CA  1 
ATOM   6914 C C   . ALA C 1 292 ? 138.933 123.154 112.953 1.00 105.10 0  292 ALA C C   1 
ATOM   6915 O O   . ALA C 1 292 ? 138.744 123.403 111.755 1.00 105.10 0  292 ALA C O   1 
ATOM   6916 C CB  . ALA C 1 292 ? 137.037 123.358 114.576 1.00 105.10 0  292 ALA C CB  1 
ATOM   6917 N N   . CYS C 1 293 ? 140.036 123.540 113.594 1.00 107.21 0  293 CYS C N   1 
ATOM   6918 C CA  . CYS C 1 293 ? 141.079 124.268 112.886 1.00 107.21 0  293 CYS C CA  1 
ATOM   6919 C C   . CYS C 1 293 ? 141.701 123.414 111.792 1.00 107.21 0  293 CYS C C   1 
ATOM   6920 O O   . CYS C 1 293 ? 141.962 123.905 110.691 1.00 107.21 0  293 CYS C O   1 
ATOM   6921 C CB  . CYS C 1 293 ? 142.148 124.749 113.861 1.00 107.21 0  293 CYS C CB  1 
ATOM   6922 S SG  . CYS C 1 293 ? 143.118 126.136 113.248 1.00 107.21 0  293 CYS C SG  1 
ATOM   6923 N N   . ILE C 1 294 ? 141.946 122.133 112.071 1.00 105.24 0  294 ILE C N   1 
ATOM   6924 C CA  . ILE C 1 294 ? 142.485 121.256 111.037 1.00 105.24 0  294 ILE C CA  1 
ATOM   6925 C C   . ILE C 1 294 ? 141.501 121.123 109.885 1.00 105.24 0  294 ILE C C   1 
ATOM   6926 O O   . ILE C 1 294 ? 141.884 121.177 108.712 1.00 105.24 0  294 ILE C O   1 
ATOM   6927 C CB  . ILE C 1 294 ? 142.845 119.882 111.625 1.00 105.24 0  294 ILE C CB  1 
ATOM   6928 C CG1 . ILE C 1 294 ? 143.982 120.006 112.631 1.00 105.24 0  294 ILE C CG1 1 
ATOM   6929 C CG2 . ILE C 1 294 ? 143.238 118.927 110.524 1.00 105.24 0  294 ILE C CG2 1 
ATOM   6930 C CD1 . ILE C 1 294 ? 144.243 118.732 113.386 1.00 105.24 0  294 ILE C CD1 1 
ATOM   6931 N N   . ALA C 1 295 ? 140.215 120.949 110.201 1.00 108.80 0  295 ALA C N   1 
ATOM   6932 C CA  . ALA C 1 295 ? 139.222 120.709 109.160 1.00 108.80 0  295 ALA C CA  1 
ATOM   6933 C C   . ALA C 1 295 ? 139.054 121.922 108.255 1.00 108.80 0  295 ALA C C   1 
ATOM   6934 O O   . ALA C 1 295 ? 138.982 121.787 107.029 1.00 108.80 0  295 ALA C O   1 
ATOM   6935 C CB  . ALA C 1 295 ? 137.885 120.325 109.790 1.00 108.80 0  295 ALA C CB  1 
ATOM   6936 N N   . ILE C 1 296 ? 138.990 123.117 108.837 1.00 110.18 0  296 ILE C N   1 
ATOM   6937 C CA  . ILE C 1 296 ? 138.700 124.309 108.047 1.00 110.18 0  296 ILE C CA  1 
ATOM   6938 C C   . ILE C 1 296 ? 139.959 124.966 107.490 1.00 110.18 0  296 ILE C C   1 
ATOM   6939 O O   . ILE C 1 296 ? 139.876 125.697 106.494 1.00 110.18 0  296 ILE C O   1 
ATOM   6940 C CB  . ILE C 1 296 ? 137.888 125.304 108.895 1.00 110.18 0  296 ILE C CB  1 
ATOM   6941 C CG1 . ILE C 1 296 ? 136.593 124.649 109.355 1.00 110.18 0  296 ILE C CG1 1 
ATOM   6942 C CG2 . ILE C 1 296 ? 137.527 126.542 108.108 1.00 110.18 0  296 ILE C CG2 1 
ATOM   6943 C CD1 . ILE C 1 296 ? 135.705 124.231 108.217 1.00 110.18 0  296 ILE C CD1 1 
ATOM   6944 N N   . GLY C 1 297 ? 141.122 124.688 108.063 1.00 112.57 0  297 GLY C N   1 
ATOM   6945 C CA  . GLY C 1 297 ? 142.329 125.400 107.707 1.00 112.57 0  297 GLY C CA  1 
ATOM   6946 C C   . GLY C 1 297 ? 142.794 125.212 106.282 1.00 112.57 0  297 GLY C C   1 
ATOM   6947 O O   . GLY C 1 297 ? 142.762 126.156 105.491 1.00 112.57 0  297 GLY C O   1 
ATOM   6948 N N   . GLY C 1 298 ? 143.223 124.007 105.934 1.00 119.52 0  298 GLY C N   1 
ATOM   6949 C CA  . GLY C 1 298 ? 143.838 123.824 104.639 1.00 119.52 0  298 GLY C CA  1 
ATOM   6950 C C   . GLY C 1 298 ? 143.363 122.627 103.849 1.00 119.52 0  298 GLY C C   1 
ATOM   6951 O O   . GLY C 1 298 ? 143.770 122.452 102.698 1.00 119.52 0  298 GLY C O   1 
ATOM   6952 N N   . MET C 1 299 ? 142.500 121.796 104.430 1.00 120.23 0  299 MET C N   1 
ATOM   6953 C CA  . MET C 1 299 ? 142.060 120.615 103.699 1.00 120.23 0  299 MET C CA  1 
ATOM   6954 C C   . MET C 1 299 ? 140.754 120.846 102.951 1.00 120.23 0  299 MET C C   1 
ATOM   6955 O O   . MET C 1 299 ? 140.717 120.762 101.720 1.00 120.23 0  299 MET C O   1 
ATOM   6956 C CB  . MET C 1 299 ? 141.920 119.421 104.637 1.00 120.23 0  299 MET C CB  1 
ATOM   6957 C CG  . MET C 1 299 ? 143.228 118.965 105.191 1.00 120.23 0  299 MET C CG  1 
ATOM   6958 S SD  . MET C 1 299 ? 142.949 117.625 106.326 1.00 120.23 0  299 MET C SD  1 
ATOM   6959 C CE  . MET C 1 299 ? 142.474 116.360 105.151 1.00 120.23 0  299 MET C CE  1 
ATOM   6960 N N   . PHE C 1 300 ? 139.680 121.138 103.672 1.00 114.25 0  300 PHE C N   1 
ATOM   6961 C CA  . PHE C 1 300 ? 138.392 121.273 103.016 1.00 114.25 0  300 PHE C CA  1 
ATOM   6962 C C   . PHE C 1 300 ? 138.188 122.659 102.437 1.00 114.25 0  300 PHE C C   1 
ATOM   6963 O O   . PHE C 1 300 ? 137.228 122.873 101.693 1.00 114.25 0  300 PHE C O   1 
ATOM   6964 C CB  . PHE C 1 300 ? 137.269 120.933 103.991 1.00 114.25 0  300 PHE C CB  1 
ATOM   6965 C CG  . PHE C 1 300 ? 137.244 119.489 104.375 1.00 114.25 0  300 PHE C CG  1 
ATOM   6966 C CD1 . PHE C 1 300 ? 137.980 119.040 105.454 1.00 114.25 0  300 PHE C CD1 1 
ATOM   6967 C CD2 . PHE C 1 300 ? 136.548 118.569 103.620 1.00 114.25 0  300 PHE C CD2 1 
ATOM   6968 C CE1 . PHE C 1 300 ? 137.979 117.712 105.804 1.00 114.25 0  300 PHE C CE1 1 
ATOM   6969 C CE2 . PHE C 1 300 ? 136.555 117.237 103.961 1.00 114.25 0  300 PHE C CE2 1 
ATOM   6970 C CZ  . PHE C 1 300 ? 137.266 116.809 105.056 1.00 114.25 0  300 PHE C CZ  1 
ATOM   6971 N N   . TYR C 1 301 ? 139.072 123.593 102.761 1.00 111.78 0  301 TYR C N   1 
ATOM   6972 C CA  . TYR C 1 301 ? 139.182 124.872 102.087 1.00 111.78 0  301 TYR C CA  1 
ATOM   6973 C C   . TYR C 1 301 ? 140.604 124.985 101.565 1.00 111.78 0  301 TYR C C   1 
ATOM   6974 O O   . TYR C 1 301 ? 141.551 124.585 102.249 1.00 111.78 0  301 TYR C O   1 
ATOM   6975 C CB  . TYR C 1 301 ? 138.883 126.029 103.038 1.00 111.78 0  301 TYR C CB  1 
ATOM   6976 C CG  . TYR C 1 301 ? 137.419 126.348 103.187 1.00 111.78 0  301 TYR C CG  1 
ATOM   6977 C CD1 . TYR C 1 301 ? 136.711 126.951 102.165 1.00 111.78 0  301 TYR C CD1 1 
ATOM   6978 C CD2 . TYR C 1 301 ? 136.750 126.056 104.361 1.00 111.78 0  301 TYR C CD2 1 
ATOM   6979 C CE1 . TYR C 1 301 ? 135.373 127.243 102.306 1.00 111.78 0  301 TYR C CE1 1 
ATOM   6980 C CE2 . TYR C 1 301 ? 135.416 126.347 104.511 1.00 111.78 0  301 TYR C CE2 1 
ATOM   6981 C CZ  . TYR C 1 301 ? 134.732 126.941 103.481 1.00 111.78 0  301 TYR C CZ  1 
ATOM   6982 O OH  . TYR C 1 301 ? 133.399 127.232 103.629 1.00 111.78 0  301 TYR C OH  1 
ATOM   6983 N N   . VAL C 1 302 ? 140.762 125.510 100.351 1.00 114.48 0  302 VAL C N   1 
ATOM   6984 C CA  . VAL C 1 302 ? 142.105 125.709 99.827  1.00 114.48 0  302 VAL C CA  1 
ATOM   6985 C C   . VAL C 1 302 ? 142.840 126.677 100.737 1.00 114.48 0  302 VAL C C   1 
ATOM   6986 O O   . VAL C 1 302 ? 142.321 127.746 101.078 1.00 114.48 0  302 VAL C O   1 
ATOM   6987 C CB  . VAL C 1 302 ? 142.050 126.219 98.381  1.00 114.48 0  302 VAL C CB  1 
ATOM   6988 C CG1 . VAL C 1 302 ? 143.444 126.540 97.890  1.00 114.48 0  302 VAL C CG1 1 
ATOM   6989 C CG2 . VAL C 1 302 ? 141.408 125.183 97.491  1.00 114.48 0  302 VAL C CG2 1 
ATOM   6990 N N   . ILE C 1 303 ? 144.048 126.299 101.148 1.00 116.66 0  303 ILE C N   1 
ATOM   6991 C CA  . ILE C 1 303 ? 144.749 127.045 102.186 1.00 116.66 0  303 ILE C CA  1 
ATOM   6992 C C   . ILE C 1 303 ? 145.098 128.437 101.674 1.00 116.66 0  303 ILE C C   1 
ATOM   6993 O O   . ILE C 1 303 ? 145.798 128.595 100.668 1.00 116.66 0  303 ILE C O   1 
ATOM   6994 C CB  . ILE C 1 303 ? 145.996 126.287 102.662 1.00 116.66 0  303 ILE C CB  1 
ATOM   6995 C CG1 . ILE C 1 303 ? 146.760 127.127 103.683 1.00 116.66 0  303 ILE C CG1 1 
ATOM   6996 C CG2 . ILE C 1 303 ? 146.873 125.876 101.490 1.00 116.66 0  303 ILE C CG2 1 
ATOM   6997 C CD1 . ILE C 1 303 ? 145.966 127.434 104.923 1.00 116.66 0  303 ILE C CD1 1 
ATOM   6998 N N   . THR C 1 304 ? 144.585 129.454 102.359 1.00 118.87 0  304 THR C N   1 
ATOM   6999 C CA  . THR C 1 304 ? 144.876 130.844 102.054 1.00 118.87 0  304 THR C CA  1 
ATOM   7000 C C   . THR C 1 304 ? 144.713 131.629 103.345 1.00 118.87 0  304 THR C C   1 
ATOM   7001 O O   . THR C 1 304 ? 144.046 131.178 104.279 1.00 118.87 0  304 THR C O   1 
ATOM   7002 C CB  . THR C 1 304 ? 143.954 131.389 100.955 1.00 118.87 0  304 THR C CB  1 
ATOM   7003 O OG1 . THR C 1 304 ? 143.869 130.437 99.889  1.00 118.87 0  304 THR C OG1 1 
ATOM   7004 C CG2 . THR C 1 304 ? 144.504 132.682 100.387 1.00 118.87 0  304 THR C CG2 1 
ATOM   7005 N N   . TRP C 1 305 ? 145.334 132.810 103.397 1.00 118.71 0  305 TRP C N   1 
ATOM   7006 C CA  . TRP C 1 305 ? 145.282 133.602 104.621 1.00 118.71 0  305 TRP C CA  1 
ATOM   7007 C C   . TRP C 1 305 ? 143.844 133.917 105.012 1.00 118.71 0  305 TRP C C   1 
ATOM   7008 O O   . TRP C 1 305 ? 143.512 133.954 106.203 1.00 118.71 0  305 TRP C O   1 
ATOM   7009 C CB  . TRP C 1 305 ? 146.104 134.880 104.456 1.00 118.71 0  305 TRP C CB  1 
ATOM   7010 C CG  . TRP C 1 305 ? 145.463 135.928 103.612 1.00 118.71 0  305 TRP C CG  1 
ATOM   7011 C CD1 . TRP C 1 305 ? 145.615 136.102 102.271 1.00 118.71 0  305 TRP C CD1 1 
ATOM   7012 C CD2 . TRP C 1 305 ? 144.589 136.971 104.055 1.00 118.71 0  305 TRP C CD2 1 
ATOM   7013 N NE1 . TRP C 1 305 ? 144.878 137.180 101.846 1.00 118.71 0  305 TRP C NE1 1 
ATOM   7014 C CE2 . TRP C 1 305 ? 144.241 137.731 102.926 1.00 118.71 0  305 TRP C CE2 1 
ATOM   7015 C CE3 . TRP C 1 305 ? 144.064 137.331 105.298 1.00 118.71 0  305 TRP C CE3 1 
ATOM   7016 C CZ2 . TRP C 1 305 ? 143.390 138.828 103.001 1.00 118.71 0  305 TRP C CZ2 1 
ATOM   7017 C CZ3 . TRP C 1 305 ? 143.220 138.419 105.369 1.00 118.71 0  305 TRP C CZ3 1 
ATOM   7018 C CH2 . TRP C 1 305 ? 142.891 139.154 104.229 1.00 118.71 0  305 TRP C CH2 1 
ATOM   7019 N N   . GLN C 1 306 ? 142.970 134.124 104.026 1.00 119.96 0  306 GLN C N   1 
ATOM   7020 C CA  . GLN C 1 306 ? 141.551 134.277 104.324 1.00 119.96 0  306 GLN C CA  1 
ATOM   7021 C C   . GLN C 1 306 ? 140.998 133.020 104.979 1.00 119.96 0  306 GLN C C   1 
ATOM   7022 O O   . GLN C 1 306 ? 140.320 133.087 106.011 1.00 119.96 0  306 GLN C O   1 
ATOM   7023 C CB  . GLN C 1 306 ? 140.777 134.597 103.047 1.00 119.96 0  306 GLN C CB  1 
ATOM   7024 C CG  . GLN C 1 306 ? 140.926 136.025 102.570 1.00 119.96 0  306 GLN C CG  1 
ATOM   7025 C CD  . GLN C 1 306 ? 141.854 136.142 101.384 1.00 119.96 0  306 GLN C CD  1 
ATOM   7026 O OE1 . GLN C 1 306 ? 142.610 135.222 101.084 1.00 119.96 0  306 GLN C OE1 1 
ATOM   7027 N NE2 . GLN C 1 306 ? 141.796 137.274 100.696 1.00 119.96 0  306 GLN C NE2 1 
ATOM   7028 N N   . THR C 1 307 ? 141.295 131.855 104.403 1.00 114.39 0  307 THR C N   1 
ATOM   7029 C CA  . THR C 1 307 ? 140.852 130.607 105.009 1.00 114.39 0  307 THR C CA  1 
ATOM   7030 C C   . THR C 1 307 ? 141.552 130.351 106.334 1.00 114.39 0  307 THR C C   1 
ATOM   7031 O O   . THR C 1 307 ? 140.989 129.693 107.208 1.00 114.39 0  307 THR C O   1 
ATOM   7032 C CB  . THR C 1 307 ? 141.085 129.442 104.055 1.00 114.39 0  307 THR C CB  1 
ATOM   7033 O OG1 . THR C 1 307 ? 142.483 129.339 103.763 1.00 114.39 0  307 THR C OG1 1 
ATOM   7034 C CG2 . THR C 1 307 ? 140.322 129.660 102.767 1.00 114.39 0  307 THR C CG2 1 
ATOM   7035 N N   . HIS C 1 308 ? 142.769 130.863 106.508 1.00 111.74 0  308 HIS C N   1 
ATOM   7036 C CA  . HIS C 1 308 ? 143.447 130.735 107.793 1.00 111.74 0  308 HIS C CA  1 
ATOM   7037 C C   . HIS C 1 308 ? 142.705 131.502 108.882 1.00 111.74 0  308 HIS C C   1 
ATOM   7038 O O   . HIS C 1 308 ? 142.473 130.984 109.983 1.00 111.74 0  308 HIS C O   1 
ATOM   7039 C CB  . HIS C 1 308 ? 144.883 131.233 107.663 1.00 111.74 0  308 HIS C CB  1 
ATOM   7040 C CG  . HIS C 1 308 ? 145.737 130.932 108.851 1.00 111.74 0  308 HIS C CG  1 
ATOM   7041 N ND1 . HIS C 1 308 ? 146.351 129.714 109.035 1.00 111.74 0  308 HIS C ND1 1 
ATOM   7042 C CD2 . HIS C 1 308 ? 146.087 131.694 109.912 1.00 111.74 0  308 HIS C CD2 1 
ATOM   7043 C CE1 . HIS C 1 308 ? 147.040 129.737 110.161 1.00 111.74 0  308 HIS C CE1 1 
ATOM   7044 N NE2 . HIS C 1 308 ? 146.897 130.928 110.713 1.00 111.74 0  308 HIS C NE2 1 
ATOM   7045 N N   . LEU C 1 309 ? 142.322 132.746 108.588 1.00 108.55 0  309 LEU C N   1 
ATOM   7046 C CA  . LEU C 1 309 ? 141.533 133.515 109.543 1.00 108.55 0  309 LEU C CA  1 
ATOM   7047 C C   . LEU C 1 309 ? 140.183 132.855 109.785 1.00 108.55 0  309 LEU C C   1 
ATOM   7048 O O   . LEU C 1 309 ? 139.679 132.842 110.914 1.00 108.55 0  309 LEU C O   1 
ATOM   7049 C CB  . LEU C 1 309 ? 141.350 134.944 109.044 1.00 108.55 0  309 LEU C CB  1 
ATOM   7050 C CG  . LEU C 1 309 ? 142.639 135.744 108.876 1.00 108.55 0  309 LEU C CG  1 
ATOM   7051 C CD1 . LEU C 1 309 ? 142.327 137.204 108.626 1.00 108.55 0  309 LEU C CD1 1 
ATOM   7052 C CD2 . LEU C 1 309 ? 143.520 135.588 110.097 1.00 108.55 0  309 LEU C CD2 1 
ATOM   7053 N N   . LEU C 1 310 ? 139.582 132.303 108.732 1.00 107.17 0  310 LEU C N   1 
ATOM   7054 C CA  . LEU C 1 310 ? 138.337 131.565 108.904 1.00 107.17 0  310 LEU C CA  1 
ATOM   7055 C C   . LEU C 1 310 ? 138.526 130.366 109.820 1.00 107.17 0  310 LEU C C   1 
ATOM   7056 O O   . LEU C 1 310 ? 137.648 130.063 110.630 1.00 107.17 0  310 LEU C O   1 
ATOM   7057 C CB  . LEU C 1 310 ? 137.803 131.116 107.548 1.00 107.17 0  310 LEU C CB  1 
ATOM   7058 C CG  . LEU C 1 310 ? 136.301 130.872 107.492 1.00 107.17 0  310 LEU C CG  1 
ATOM   7059 C CD1 . LEU C 1 310 ? 135.565 132.115 107.931 1.00 107.17 0  310 LEU C CD1 1 
ATOM   7060 C CD2 . LEU C 1 310 ? 135.887 130.473 106.095 1.00 107.17 0  310 LEU C CD2 1 
ATOM   7061 N N   . ALA C 1 311 ? 139.659 129.674 109.707 1.00 107.92 0  311 ALA C N   1 
ATOM   7062 C CA  . ALA C 1 311 ? 139.928 128.532 110.571 1.00 107.92 0  311 ALA C CA  1 
ATOM   7063 C C   . ALA C 1 311 ? 140.104 128.963 112.019 1.00 107.92 0  311 ALA C C   1 
ATOM   7064 O O   . ALA C 1 311 ? 139.651 128.272 112.936 1.00 107.92 0  311 ALA C O   1 
ATOM   7065 C CB  . ALA C 1 311 ? 141.166 127.786 110.084 1.00 107.92 0  311 ALA C CB  1 
ATOM   7066 N N   . ILE C 1 312 ? 140.772 130.092 112.246 1.00 104.26 0  312 ILE C N   1 
ATOM   7067 C CA  . ILE C 1 312 ? 140.903 130.596 113.613 1.00 104.26 0  312 ILE C CA  1 
ATOM   7068 C C   . ILE C 1 312 ? 139.533 130.952 114.182 1.00 104.26 0  312 ILE C C   1 
ATOM   7069 O O   . ILE C 1 312 ? 139.221 130.647 115.344 1.00 104.26 0  312 ILE C O   1 
ATOM   7070 C CB  . ILE C 1 312 ? 141.870 131.792 113.651 1.00 104.26 0  312 ILE C CB  1 
ATOM   7071 C CG1 . ILE C 1 312 ? 143.313 131.296 113.616 1.00 104.26 0  312 ILE C CG1 1 
ATOM   7072 C CG2 . ILE C 1 312 ? 141.634 132.631 114.886 1.00 104.26 0  312 ILE C CG2 1 
ATOM   7073 C CD1 . ILE C 1 312 ? 144.332 132.402 113.618 1.00 104.26 0  312 ILE C CD1 1 
ATOM   7074 N N   . ALA C 1 313 ? 138.690 131.595 113.373 1.00 102.77 0  313 ALA C N   1 
ATOM   7075 C CA  . ALA C 1 313 ? 137.337 131.906 113.819 1.00 102.77 0  313 ALA C CA  1 
ATOM   7076 C C   . ALA C 1 313 ? 136.551 130.636 114.113 1.00 102.77 0  313 ALA C C   1 
ATOM   7077 O O   . ALA C 1 313 ? 135.771 130.585 115.071 1.00 102.77 0  313 ALA C O   1 
ATOM   7078 C CB  . ALA C 1 313 ? 136.618 132.749 112.769 1.00 102.77 0  313 ALA C CB  1 
ATOM   7079 N N   . CYS C 1 314 ? 136.737 129.603 113.292 1.00 107.59 0  314 CYS C N   1 
ATOM   7080 C CA  . CYS C 1 314 ? 136.067 128.332 113.538 1.00 107.59 0  314 CYS C CA  1 
ATOM   7081 C C   . CYS C 1 314 ? 136.558 127.697 114.827 1.00 107.59 0  314 CYS C C   1 
ATOM   7082 O O   . CYS C 1 314 ? 135.781 127.068 115.548 1.00 107.59 0  314 CYS C O   1 
ATOM   7083 C CB  . CYS C 1 314 ? 136.281 127.382 112.363 1.00 107.59 0  314 CYS C CB  1 
ATOM   7084 S SG  . CYS C 1 314 ? 135.382 125.831 112.523 1.00 107.59 0  314 CYS C SG  1 
ATOM   7085 N N   . ALA C 1 315 ? 137.847 127.840 115.129 1.00 106.69 0  315 ALA C N   1 
ATOM   7086 C CA  . ALA C 1 315 ? 138.365 127.332 116.393 1.00 106.69 0  315 ALA C CA  1 
ATOM   7087 C C   . ALA C 1 315 ? 137.724 128.047 117.573 1.00 106.69 0  315 ALA C C   1 
ATOM   7088 O O   . ALA C 1 315 ? 137.361 127.414 118.569 1.00 106.69 0  315 ALA C O   1 
ATOM   7089 C CB  . ALA C 1 315 ? 139.883 127.482 116.436 1.00 106.69 0  315 ALA C CB  1 
ATOM   7090 N N   . LEU C 1 316 ? 137.577 129.370 117.480 1.00 106.83 0  316 LEU C N   1 
ATOM   7091 C CA  . LEU C 1 316 ? 136.909 130.108 118.551 1.00 106.83 0  316 LEU C CA  1 
ATOM   7092 C C   . LEU C 1 316 ? 135.462 129.657 118.714 1.00 106.83 0  316 LEU C C   1 
ATOM   7093 O O   . LEU C 1 316 ? 134.995 129.407 119.836 1.00 106.83 0  316 LEU C O   1 
ATOM   7094 C CB  . LEU C 1 316 ? 136.966 131.607 118.273 1.00 106.83 0  316 LEU C CB  1 
ATOM   7095 C CG  . LEU C 1 316 ? 138.287 132.310 118.557 1.00 106.83 0  316 LEU C CG  1 
ATOM   7096 C CD1 . LEU C 1 316 ? 138.131 133.799 118.337 1.00 106.83 0  316 LEU C CD1 1 
ATOM   7097 C CD2 . LEU C 1 316 ? 138.721 132.025 119.979 1.00 106.83 0  316 LEU C CD2 1 
ATOM   7098 N N   . PHE C 1 317 ? 134.734 129.558 117.600 1.00 108.43 0  317 PHE C N   1 
ATOM   7099 C CA  . PHE C 1 317 ? 133.351 129.103 117.650 1.00 108.43 0  317 PHE C CA  1 
ATOM   7100 C C   . PHE C 1 317 ? 133.261 127.709 118.248 1.00 108.43 0  317 PHE C C   1 
ATOM   7101 O O   . PHE C 1 317 ? 132.370 127.427 119.054 1.00 108.43 0  317 PHE C O   1 
ATOM   7102 C CB  . PHE C 1 317 ? 132.747 129.129 116.247 1.00 108.43 0  317 PHE C CB  1 
ATOM   7103 C CG  . PHE C 1 317 ? 131.244 129.133 116.222 1.00 108.43 0  317 PHE C CG  1 
ATOM   7104 C CD1 . PHE C 1 317 ? 130.528 130.203 116.725 1.00 108.43 0  317 PHE C CD1 1 
ATOM   7105 C CD2 . PHE C 1 317 ? 130.545 128.071 115.667 1.00 108.43 0  317 PHE C CD2 1 
ATOM   7106 C CE1 . PHE C 1 317 ? 129.141 130.205 116.691 1.00 108.43 0  317 PHE C CE1 1 
ATOM   7107 C CE2 . PHE C 1 317 ? 129.161 128.070 115.631 1.00 108.43 0  317 PHE C CE2 1 
ATOM   7108 C CZ  . PHE C 1 317 ? 128.460 129.136 116.143 1.00 108.43 0  317 PHE C CZ  1 
ATOM   7109 N N   . ALA C 1 318 ? 134.197 126.832 117.888 1.00 103.63 0  318 ALA C N   1 
ATOM   7110 C CA  . ALA C 1 318 ? 134.170 125.463 118.382 1.00 103.63 0  318 ALA C CA  1 
ATOM   7111 C C   . ALA C 1 318 ? 134.483 125.402 119.868 1.00 103.63 0  318 ALA C C   1 
ATOM   7112 O O   . ALA C 1 318 ? 133.897 124.596 120.587 1.00 103.63 0  318 ALA C O   1 
ATOM   7113 C CB  . ALA C 1 318 ? 135.149 124.601 117.590 1.00 103.63 0  318 ALA C CB  1 
ATOM   7114 N N   . ALA C 1 319 ? 135.395 126.244 120.353 1.00 101.27 0  319 ALA C N   1 
ATOM   7115 C CA  . ALA C 1 319 ? 135.692 126.246 121.783 1.00 101.27 0  319 ALA C CA  1 
ATOM   7116 C C   . ALA C 1 319 ? 134.508 126.755 122.597 1.00 101.27 0  319 ALA C C   1 
ATOM   7117 O O   . ALA C 1 319 ? 134.149 126.166 123.628 1.00 101.27 0  319 ALA C O   1 
ATOM   7118 C CB  . ALA C 1 319 ? 136.932 127.088 122.063 1.00 101.27 0  319 ALA C CB  1 
ATOM   7119 N N   . TYR C 1 320 ? 133.890 127.853 122.157 1.00 100.24 0  320 TYR C N   1 
ATOM   7120 C CA  . TYR C 1 320 ? 132.726 128.356 122.879 1.00 100.24 0  320 TYR C CA  1 
ATOM   7121 C C   . TYR C 1 320 ? 131.576 127.359 122.830 1.00 100.24 0  320 TYR C C   1 
ATOM   7122 O O   . TYR C 1 320 ? 130.912 127.111 123.846 1.00 100.24 0  320 TYR C O   1 
ATOM   7123 C CB  . TYR C 1 320 ? 132.299 129.706 122.313 1.00 100.24 0  320 TYR C CB  1 
ATOM   7124 C CG  . TYR C 1 320 ? 133.292 130.804 122.594 1.00 100.24 0  320 TYR C CG  1 
ATOM   7125 C CD1 . TYR C 1 320 ? 133.788 130.999 123.869 1.00 100.24 0  320 TYR C CD1 1 
ATOM   7126 C CD2 . TYR C 1 320 ? 133.736 131.640 121.585 1.00 100.24 0  320 TYR C CD2 1 
ATOM   7127 C CE1 . TYR C 1 320 ? 134.696 131.995 124.133 1.00 100.24 0  320 TYR C CE1 1 
ATOM   7128 C CE2 . TYR C 1 320 ? 134.645 132.637 121.840 1.00 100.24 0  320 TYR C CE2 1 
ATOM   7129 C CZ  . TYR C 1 320 ? 135.119 132.811 123.116 1.00 100.24 0  320 TYR C CZ  1 
ATOM   7130 O OH  . TYR C 1 320 ? 136.027 133.808 123.378 1.00 100.24 0  320 TYR C OH  1 
ATOM   7131 N N   . LEU C 1 321 ? 131.338 126.757 121.664 1.00 100.71 0  321 LEU C N   1 
ATOM   7132 C CA  . LEU C 1 321 ? 130.317 125.727 121.561 1.00 100.71 0  321 LEU C CA  1 
ATOM   7133 C C   . LEU C 1 321 ? 130.677 124.505 122.388 1.00 100.71 0  321 LEU C C   1 
ATOM   7134 O O   . LEU C 1 321 ? 129.784 123.811 122.877 1.00 100.71 0  321 LEU C O   1 
ATOM   7135 C CB  . LEU C 1 321 ? 130.109 125.347 120.099 1.00 100.71 0  321 LEU C CB  1 
ATOM   7136 C CG  . LEU C 1 321 ? 129.024 124.320 119.800 1.00 100.71 0  321 LEU C CG  1 
ATOM   7137 C CD1 . LEU C 1 321 ? 127.672 124.845 120.211 1.00 100.71 0  321 LEU C CD1 1 
ATOM   7138 C CD2 . LEU C 1 321 ? 129.035 124.011 118.329 1.00 100.71 0  321 LEU C CD2 1 
ATOM   7139 N N   . GLY C 1 322 ? 131.967 124.229 122.565 1.00 103.90 0  322 GLY C N   1 
ATOM   7140 C CA  . GLY C 1 322 ? 132.368 123.134 123.427 1.00 103.90 0  322 GLY C CA  1 
ATOM   7141 C C   . GLY C 1 322 ? 132.004 123.384 124.871 1.00 103.90 0  322 GLY C C   1 
ATOM   7142 O O   . GLY C 1 322 ? 131.482 122.499 125.550 1.00 103.90 0  322 GLY C O   1 
ATOM   7143 N N   . ALA C 1 323 ? 132.261 124.596 125.355 1.00 101.48 0  323 ALA C N   1 
ATOM   7144 C CA  . ALA C 1 323 ? 131.834 124.940 126.707 1.00 101.48 0  323 ALA C CA  1 
ATOM   7145 C C   . ALA C 1 323 ? 130.319 124.845 126.835 1.00 101.48 0  323 ALA C C   1 
ATOM   7146 O O   . ALA C 1 323 ? 129.794 124.296 127.816 1.00 101.48 0  323 ALA C O   1 
ATOM   7147 C CB  . ALA C 1 323 ? 132.320 126.339 127.072 1.00 101.48 0  323 ALA C CB  1 
ATOM   7148 N N   . ALA C 1 324 ? 129.598 125.364 125.838 1.00 100.78 0  324 ALA C N   1 
ATOM   7149 C CA  . ALA C 1 324 ? 128.140 125.343 125.889 1.00 100.78 0  324 ALA C CA  1 
ATOM   7150 C C   . ALA C 1 324 ? 127.607 123.918 125.922 1.00 100.78 0  324 ALA C C   1 
ATOM   7151 O O   . ALA C 1 324 ? 126.736 123.584 126.734 1.00 100.78 0  324 ALA C O   1 
ATOM   7152 C CB  . ALA C 1 324 ? 127.566 126.101 124.695 1.00 100.78 0  324 ALA C CB  1 
ATOM   7153 N N   . LEU C 1 325 ? 128.120 123.060 125.043 1.00 100.94 0  325 LEU C N   1 
ATOM   7154 C CA  . LEU C 1 325 ? 127.653 121.684 124.996 1.00 100.94 0  325 LEU C CA  1 
ATOM   7155 C C   . LEU C 1 325 ? 128.081 120.906 126.226 1.00 100.94 0  325 LEU C C   1 
ATOM   7156 O O   . LEU C 1 325 ? 127.355 120.014 126.662 1.00 100.94 0  325 LEU C O   1 
ATOM   7157 C CB  . LEU C 1 325 ? 128.148 120.994 123.730 1.00 100.94 0  325 LEU C CB  1 
ATOM   7158 C CG  . LEU C 1 325 ? 127.398 121.401 122.466 1.00 100.94 0  325 LEU C CG  1 
ATOM   7159 C CD1 . LEU C 1 325 ? 127.911 120.632 121.272 1.00 100.94 0  325 LEU C CD1 1 
ATOM   7160 C CD2 . LEU C 1 325 ? 125.916 121.169 122.650 1.00 100.94 0  325 LEU C CD2 1 
ATOM   7161 N N   . ALA C 1 326 ? 129.235 121.225 126.810 1.00 103.74 0  326 ALA C N   1 
ATOM   7162 C CA  . ALA C 1 326 ? 129.604 120.592 128.069 1.00 103.74 0  326 ALA C CA  1 
ATOM   7163 C C   . ALA C 1 326 ? 128.584 120.918 129.145 1.00 103.74 0  326 ALA C C   1 
ATOM   7164 O O   . ALA C 1 326 ? 128.066 120.020 129.819 1.00 103.74 0  326 ALA C O   1 
ATOM   7165 C CB  . ALA C 1 326 ? 130.999 121.040 128.496 1.00 103.74 0  326 ALA C CB  1 
ATOM   7166 N N   . ASN C 1 327 ? 128.248 122.202 129.291 1.00 101.98 0  327 ASN C N   1 
ATOM   7167 C CA  . ASN C 1 327 ? 127.283 122.589 130.313 1.00 101.98 0  327 ASN C CA  1 
ATOM   7168 C C   . ASN C 1 327 ? 125.914 121.972 130.056 1.00 101.98 0  327 ASN C C   1 
ATOM   7169 O O   . ASN C 1 327 ? 125.246 121.529 130.995 1.00 101.98 0  327 ASN C O   1 
ATOM   7170 C CB  . ASN C 1 327 ? 127.182 124.108 130.394 1.00 101.98 0  327 ASN C CB  1 
ATOM   7171 C CG  . ASN C 1 327 ? 128.468 124.747 130.854 1.00 101.98 0  327 ASN C CG  1 
ATOM   7172 O OD1 . ASN C 1 327 ? 129.443 124.059 131.150 1.00 101.98 0  327 ASN C OD1 1 
ATOM   7173 N ND2 . ASN C 1 327 ? 128.483 126.070 130.919 1.00 101.98 0  327 ASN C ND2 1 
ATOM   7174 N N   . MET C 1 328 ? 125.475 121.935 128.798 1.00 105.50 0  328 MET C N   1 
ATOM   7175 C CA  . MET C 1 328 ? 124.163 121.368 128.501 1.00 105.50 0  328 MET C CA  1 
ATOM   7176 C C   . MET C 1 328 ? 124.144 119.861 128.718 1.00 105.50 0  328 MET C C   1 
ATOM   7177 O O   . MET C 1 328 ? 123.247 119.330 129.381 1.00 105.50 0  328 MET C O   1 
ATOM   7178 C CB  . MET C 1 328 ? 123.751 121.704 127.069 1.00 105.50 0  328 MET C CB  1 
ATOM   7179 C CG  . MET C 1 328 ? 123.503 123.171 126.829 1.00 105.50 0  328 MET C CG  1 
ATOM   7180 S SD  . MET C 1 328 ? 123.103 123.532 125.113 1.00 105.50 0  328 MET C SD  1 
ATOM   7181 C CE  . MET C 1 328 ? 121.472 122.813 124.992 1.00 105.50 0  328 MET C CE  1 
ATOM   7182 N N   . LEU C 1 329 ? 125.131 119.153 128.170 1.00 102.99 0  329 LEU C N   1 
ATOM   7183 C CA  . LEU C 1 329 ? 125.108 117.697 128.182 1.00 102.99 0  329 LEU C CA  1 
ATOM   7184 C C   . LEU C 1 329 ? 125.445 117.144 129.557 1.00 102.99 0  329 LEU C C   1 
ATOM   7185 O O   . LEU C 1 329 ? 125.137 115.985 129.852 1.00 102.99 0  329 LEU C O   1 
ATOM   7186 C CB  . LEU C 1 329 ? 126.070 117.158 127.128 1.00 102.99 0  329 LEU C CB  1 
ATOM   7187 C CG  . LEU C 1 329 ? 125.445 116.740 125.799 1.00 102.99 0  329 LEU C CG  1 
ATOM   7188 C CD1 . LEU C 1 329 ? 124.645 117.873 125.202 1.00 102.99 0  329 LEU C CD1 1 
ATOM   7189 C CD2 . LEU C 1 329 ? 126.518 116.297 124.831 1.00 102.99 0  329 LEU C CD2 1 
ATOM   7190 N N   . SER C 1 330 ? 126.089 117.941 130.413 1.00 106.43 0  330 SER C N   1 
ATOM   7191 C CA  . SER C 1 330 ? 126.315 117.486 131.776 1.00 106.43 0  330 SER C CA  1 
ATOM   7192 C C   . SER C 1 330 ? 125.010 117.226 132.510 1.00 106.43 0  330 SER C C   1 
ATOM   7193 O O   . SER C 1 330 ? 125.005 116.481 133.494 1.00 106.43 0  330 SER C O   1 
ATOM   7194 C CB  . SER C 1 330 ? 127.147 118.509 132.542 1.00 106.43 0  330 SER C CB  1 
ATOM   7195 O OG  . SER C 1 330 ? 126.412 119.700 132.744 1.00 106.43 0  330 SER C OG  1 
ATOM   7196 N N   . VAL C 1 331 ? 123.906 117.820 132.055 1.00 104.69 0  331 VAL C N   1 
ATOM   7197 C CA  . VAL C 1 331 ? 122.614 117.565 132.681 1.00 104.69 0  331 VAL C CA  1 
ATOM   7198 C C   . VAL C 1 331 ? 122.225 116.102 132.521 1.00 104.69 0  331 VAL C C   1 
ATOM   7199 O O   . VAL C 1 331 ? 121.791 115.453 133.480 1.00 104.69 0  331 VAL C O   1 
ATOM   7200 C CB  . VAL C 1 331 ? 121.545 118.502 132.094 1.00 104.69 0  331 VAL C CB  1 
ATOM   7201 C CG1 . VAL C 1 331 ? 120.175 118.086 132.566 1.00 104.69 0  331 VAL C CG1 1 
ATOM   7202 C CG2 . VAL C 1 331 ? 121.831 119.934 132.491 1.00 104.69 0  331 VAL C CG2 1 
ATOM   7203 N N   . PHE C 1 332 ? 122.383 115.557 131.317 1.00 106.52 0  332 PHE C N   1 
ATOM   7204 C CA  . PHE C 1 332 ? 122.123 114.141 131.099 1.00 106.52 0  332 PHE C CA  1 
ATOM   7205 C C   . PHE C 1 332 ? 123.231 113.250 131.635 1.00 106.52 0  332 PHE C C   1 
ATOM   7206 O O   . PHE C 1 332 ? 123.067 112.026 131.643 1.00 106.52 0  332 PHE C O   1 
ATOM   7207 C CB  . PHE C 1 332 ? 121.936 113.848 129.610 1.00 106.52 0  332 PHE C CB  1 
ATOM   7208 C CG  . PHE C 1 332 ? 121.006 114.790 128.914 1.00 106.52 0  332 PHE C CG  1 
ATOM   7209 C CD1 . PHE C 1 332 ? 119.661 114.806 129.219 1.00 106.52 0  332 PHE C CD1 1 
ATOM   7210 C CD2 . PHE C 1 332 ? 121.474 115.641 127.934 1.00 106.52 0  332 PHE C CD2 1 
ATOM   7211 C CE1 . PHE C 1 332 ? 118.804 115.666 128.573 1.00 106.52 0  332 PHE C CE1 1 
ATOM   7212 C CE2 . PHE C 1 332 ? 120.622 116.502 127.283 1.00 106.52 0  332 PHE C CE2 1 
ATOM   7213 C CZ  . PHE C 1 332 ? 119.285 116.513 127.604 1.00 106.52 0  332 PHE C CZ  1 
ATOM   7214 N N   . GLY C 1 333 ? 124.343 113.824 132.079 1.00 107.37 0  333 GLY C N   1 
ATOM   7215 C CA  . GLY C 1 333 ? 125.490 113.043 132.476 1.00 107.37 0  333 GLY C CA  1 
ATOM   7216 C C   . GLY C 1 333 ? 126.424 112.668 131.351 1.00 107.37 0  333 GLY C C   1 
ATOM   7217 O O   . GLY C 1 333 ? 127.359 111.892 131.579 1.00 107.37 0  333 GLY C O   1 
ATOM   7218 N N   . LEU C 1 334 ? 126.209 113.186 130.159 1.00 107.57 0  334 LEU C N   1 
ATOM   7219 C CA  . LEU C 1 334 ? 127.039 112.871 129.012 1.00 107.57 0  334 LEU C CA  1 
ATOM   7220 C C   . LEU C 1 334 ? 128.080 113.959 128.779 1.00 107.57 0  334 LEU C C   1 
ATOM   7221 O O   . LEU C 1 334 ? 127.861 115.124 129.118 1.00 107.57 0  334 LEU C O   1 
ATOM   7222 C CB  . LEU C 1 334 ? 126.185 112.720 127.752 1.00 107.57 0  334 LEU C CB  1 
ATOM   7223 C CG  . LEU C 1 334 ? 124.855 112.002 127.929 1.00 107.57 0  334 LEU C CG  1 
ATOM   7224 C CD1 . LEU C 1 334 ? 124.118 111.947 126.614 1.00 107.57 0  334 LEU C CD1 1 
ATOM   7225 C CD2 . LEU C 1 334 ? 125.094 110.606 128.458 1.00 107.57 0  334 LEU C CD2 1 
ATOM   7226 N N   . PRO C 1 335 ? 129.223 113.598 128.208 1.00 108.15 0  335 PRO C N   1 
ATOM   7227 C CA  . PRO C 1 335 ? 130.221 114.592 127.851 1.00 108.15 0  335 PRO C CA  1 
ATOM   7228 C C   . PRO C 1 335 ? 130.008 115.080 126.431 1.00 108.15 0  335 PRO C C   1 
ATOM   7229 O O   . PRO C 1 335 ? 129.362 114.395 125.624 1.00 108.15 0  335 PRO C O   1 
ATOM   7230 C CB  . PRO C 1 335 ? 131.530 113.810 127.976 1.00 108.15 0  335 PRO C CB  1 
ATOM   7231 C CG  . PRO C 1 335 ? 131.135 112.465 127.494 1.00 108.15 0  335 PRO C CG  1 
ATOM   7232 C CD  . PRO C 1 335 ? 129.747 112.233 128.045 1.00 108.15 0  335 PRO C CD  1 
ATOM   7233 N N   . PRO C 1 336 ? 130.533 116.248 126.085 1.00 110.55 0  336 PRO C N   1 
ATOM   7234 C CA  . PRO C 1 336 ? 130.438 116.737 124.697 1.00 110.55 0  336 PRO C CA  1 
ATOM   7235 C C   . PRO C 1 336 ? 131.547 116.142 123.834 1.00 110.55 0  336 PRO C C   1 
ATOM   7236 O O   . PRO C 1 336 ? 132.534 116.781 123.475 1.00 110.55 0  336 PRO C O   1 
ATOM   7237 C CB  . PRO C 1 336 ? 130.599 118.247 124.860 1.00 110.55 0  336 PRO C CB  1 
ATOM   7238 C CG  . PRO C 1 336 ? 131.450 118.390 126.060 1.00 110.55 0  336 PRO C CG  1 
ATOM   7239 C CD  . PRO C 1 336 ? 131.174 117.231 126.972 1.00 110.55 0  336 PRO C CD  1 
ATOM   7240 N N   . CYS C 1 337 ? 131.382 114.873 123.484 1.00 114.01 0  337 CYS C N   1 
ATOM   7241 C CA  . CYS C 1 337 ? 132.421 114.136 122.771 1.00 114.01 0  337 CYS C CA  1 
ATOM   7242 C C   . CYS C 1 337 ? 132.369 114.515 121.297 1.00 114.01 0  337 CYS C C   1 
ATOM   7243 O O   . CYS C 1 337 ? 131.627 113.938 120.505 1.00 114.01 0  337 CYS C O   1 
ATOM   7244 C CB  . CYS C 1 337 ? 132.259 112.638 123.006 1.00 114.01 0  337 CYS C CB  1 
ATOM   7245 S SG  . CYS C 1 337 ? 130.684 111.924 122.482 1.00 114.01 0  337 CYS C SG  1 
ATOM   7246 N N   . THR C 1 338 ? 133.152 115.532 120.935 1.00 108.02 0  338 THR C N   1 
ATOM   7247 C CA  . THR C 1 338 ? 133.436 115.931 119.559 1.00 108.02 0  338 THR C CA  1 
ATOM   7248 C C   . THR C 1 338 ? 132.201 116.477 118.840 1.00 108.02 0  338 THR C C   1 
ATOM   7249 O O   . THR C 1 338 ? 132.273 116.823 117.657 1.00 108.02 0  338 THR C O   1 
ATOM   7250 C CB  . THR C 1 338 ? 134.068 114.763 118.786 1.00 108.02 0  338 THR C CB  1 
ATOM   7251 O OG1 . THR C 1 338 ? 135.187 114.275 119.532 1.00 108.02 0  338 THR C OG1 1 
ATOM   7252 C CG2 . THR C 1 338 ? 134.611 115.196 117.438 1.00 108.02 0  338 THR C CG2 1 
ATOM   7253 N N   . TRP C 1 339 ? 131.067 116.595 119.527 1.00 108.13 0  339 TRP C N   1 
ATOM   7254 C CA  . TRP C 1 339 ? 129.938 117.319 118.947 1.00 108.13 0  339 TRP C CA  1 
ATOM   7255 C C   . TRP C 1 339 ? 130.286 118.754 118.564 1.00 108.13 0  339 TRP C C   1 
ATOM   7256 O O   . TRP C 1 339 ? 129.880 119.186 117.468 1.00 108.13 0  339 TRP C O   1 
ATOM   7257 C CB  . TRP C 1 339 ? 128.750 117.312 119.917 1.00 108.13 0  339 TRP C CB  1 
ATOM   7258 C CG  . TRP C 1 339 ? 127.934 116.071 119.909 1.00 108.13 0  339 TRP C CG  1 
ATOM   7259 C CD1 . TRP C 1 339 ? 127.909 115.105 120.866 1.00 108.13 0  339 TRP C CD1 1 
ATOM   7260 C CD2 . TRP C 1 339 ? 127.011 115.659 118.898 1.00 108.13 0  339 TRP C CD2 1 
ATOM   7261 N NE1 . TRP C 1 339 ? 127.029 114.113 120.516 1.00 108.13 0  339 TRP C NE1 1 
ATOM   7262 C CE2 . TRP C 1 339 ? 126.463 114.431 119.311 1.00 108.13 0  339 TRP C CE2 1 
ATOM   7263 C CE3 . TRP C 1 339 ? 126.595 116.208 117.684 1.00 108.13 0  339 TRP C CE3 1 
ATOM   7264 C CZ2 . TRP C 1 339 ? 125.526 113.744 118.552 1.00 108.13 0  339 TRP C CZ2 1 
ATOM   7265 C CZ3 . TRP C 1 339 ? 125.666 115.525 116.934 1.00 108.13 0  339 TRP C CZ3 1 
ATOM   7266 C CH2 . TRP C 1 339 ? 125.140 114.307 117.369 1.00 108.13 0  339 TRP C CH2 1 
ATOM   7267 N N   . PRO C 1 340 ? 130.982 119.541 119.393 1.00 106.85 0  340 PRO C N   1 
ATOM   7268 C CA  . PRO C 1 340 ? 131.247 120.937 119.010 1.00 106.85 0  340 PRO C CA  1 
ATOM   7269 C C   . PRO C 1 340 ? 132.023 121.074 117.717 1.00 106.85 0  340 PRO C C   1 
ATOM   7270 O O   . PRO C 1 340 ? 131.696 121.931 116.886 1.00 106.85 0  340 PRO C O   1 
ATOM   7271 C CB  . PRO C 1 340 ? 132.045 121.460 120.206 1.00 106.85 0  340 PRO C CB  1 
ATOM   7272 C CG  . PRO C 1 340 ? 131.544 120.659 121.330 1.00 106.85 0  340 PRO C CG  1 
ATOM   7273 C CD  . PRO C 1 340 ? 131.390 119.292 120.785 1.00 106.85 0  340 PRO C CD  1 
ATOM   7274 N N   . PHE C 1 341 ? 133.062 120.260 117.533 1.00 107.16 0  341 PHE C N   1 
ATOM   7275 C CA  . PHE C 1 341 ? 133.810 120.291 116.283 1.00 107.16 0  341 PHE C CA  1 
ATOM   7276 C C   . PHE C 1 341 ? 132.901 119.982 115.107 1.00 107.16 0  341 PHE C C   1 
ATOM   7277 O O   . PHE C 1 341 ? 132.967 120.641 114.066 1.00 107.16 0  341 PHE C O   1 
ATOM   7278 C CB  . PHE C 1 341 ? 134.970 119.301 116.335 1.00 107.16 0  341 PHE C CB  1 
ATOM   7279 C CG  . PHE C 1 341 ? 135.346 118.745 114.995 1.00 107.16 0  341 PHE C CG  1 
ATOM   7280 C CD1 . PHE C 1 341 ? 135.899 119.554 114.022 1.00 107.16 0  341 PHE C CD1 1 
ATOM   7281 C CD2 . PHE C 1 341 ? 135.146 117.409 114.708 1.00 107.16 0  341 PHE C CD2 1 
ATOM   7282 C CE1 . PHE C 1 341 ? 136.243 119.044 112.791 1.00 107.16 0  341 PHE C CE1 1 
ATOM   7283 C CE2 . PHE C 1 341 ? 135.491 116.894 113.480 1.00 107.16 0  341 PHE C CE2 1 
ATOM   7284 C CZ  . PHE C 1 341 ? 136.038 117.712 112.521 1.00 107.16 0  341 PHE C CZ  1 
ATOM   7285 N N   . CYS C 1 342 ? 132.039 118.977 115.261 1.00 109.47 0  342 CYS C N   1 
ATOM   7286 C CA  . CYS C 1 342 ? 131.121 118.625 114.187 1.00 109.47 0  342 CYS C CA  1 
ATOM   7287 C C   . CYS C 1 342 ? 130.255 119.809 113.802 1.00 109.47 0  342 CYS C C   1 
ATOM   7288 O O   . CYS C 1 342 ? 130.198 120.195 112.629 1.00 109.47 0  342 CYS C O   1 
ATOM   7289 C CB  . CYS C 1 342 ? 130.235 117.466 114.622 1.00 109.47 0  342 CYS C CB  1 
ATOM   7290 S SG  . CYS C 1 342 ? 131.088 115.919 114.749 1.00 109.47 0  342 CYS C SG  1 
ATOM   7291 N N   . LEU C 1 343 ? 129.590 120.411 114.786 1.00 106.80 0  343 LEU C N   1 
ATOM   7292 C CA  . LEU C 1 343 ? 128.655 121.487 114.485 1.00 106.80 0  343 LEU C CA  1 
ATOM   7293 C C   . LEU C 1 343 ? 129.375 122.689 113.888 1.00 106.80 0  343 LEU C C   1 
ATOM   7294 O O   . LEU C 1 343 ? 128.921 123.267 112.894 1.00 106.80 0  343 LEU C O   1 
ATOM   7295 C CB  . LEU C 1 343 ? 127.890 121.871 115.747 1.00 106.80 0  343 LEU C CB  1 
ATOM   7296 C CG  . LEU C 1 343 ? 127.040 120.740 116.319 1.00 106.80 0  343 LEU C CG  1 
ATOM   7297 C CD1 . LEU C 1 343 ? 126.153 121.246 117.434 1.00 106.80 0  343 LEU C CD1 1 
ATOM   7298 C CD2 . LEU C 1 343 ? 126.212 120.096 115.227 1.00 106.80 0  343 LEU C CD2 1 
ATOM   7299 N N   . SER C 1 344 ? 130.521 123.063 114.463 1.00 107.26 0  344 SER C N   1 
ATOM   7300 C CA  . SER C 1 344 ? 131.242 124.230 113.969 1.00 107.26 0  344 SER C CA  1 
ATOM   7301 C C   . SER C 1 344 ? 131.779 124.005 112.561 1.00 107.26 0  344 SER C C   1 
ATOM   7302 O O   . SER C 1 344 ? 131.636 124.871 111.691 1.00 107.26 0  344 SER C O   1 
ATOM   7303 C CB  . SER C 1 344 ? 132.379 124.581 114.920 1.00 107.26 0  344 SER C CB  1 
ATOM   7304 O OG  . SER C 1 344 ? 131.873 124.962 116.185 1.00 107.26 0  344 SER C OG  1 
ATOM   7305 N N   . ALA C 1 345 ? 132.397 122.851 112.310 1.00 106.20 0  345 ALA C N   1 
ATOM   7306 C CA  . ALA C 1 345 ? 132.954 122.600 110.989 1.00 106.20 0  345 ALA C CA  1 
ATOM   7307 C C   . ALA C 1 345 ? 131.858 122.496 109.940 1.00 106.20 0  345 ALA C C   1 
ATOM   7308 O O   . ALA C 1 345 ? 132.024 122.976 108.814 1.00 106.20 0  345 ALA C O   1 
ATOM   7309 C CB  . ALA C 1 345 ? 133.802 121.333 111.012 1.00 106.20 0  345 ALA C CB  1 
ATOM   7310 N N   . LEU C 1 346 ? 130.731 121.867 110.281 1.00 107.03 0  346 LEU C N   1 
ATOM   7311 C CA  . LEU C 1 346 ? 129.636 121.780 109.324 1.00 107.03 0  346 LEU C CA  1 
ATOM   7312 C C   . LEU C 1 346 ? 129.033 123.150 109.042 1.00 107.03 0  346 LEU C C   1 
ATOM   7313 O O   . LEU C 1 346 ? 128.701 123.461 107.894 1.00 107.03 0  346 LEU C O   1 
ATOM   7314 C CB  . LEU C 1 346 ? 128.571 120.805 109.820 1.00 107.03 0  346 LEU C CB  1 
ATOM   7315 C CG  . LEU C 1 346 ? 128.764 119.344 109.404 1.00 107.03 0  346 LEU C CG  1 
ATOM   7316 C CD1 . LEU C 1 346 ? 128.631 119.229 107.902 1.00 107.03 0  346 LEU C CD1 1 
ATOM   7317 C CD2 . LEU C 1 346 ? 130.096 118.775 109.849 1.00 107.03 0  346 LEU C CD2 1 
ATOM   7318 N N   . THR C 1 347 ? 128.885 123.990 110.069 1.00 107.34 0  347 THR C N   1 
ATOM   7319 C CA  . THR C 1 347 ? 128.338 125.315 109.817 1.00 107.34 0  347 THR C CA  1 
ATOM   7320 C C   . THR C 1 347 ? 129.336 126.221 109.114 1.00 107.34 0  347 THR C C   1 
ATOM   7321 O O   . THR C 1 347 ? 128.930 127.235 108.539 1.00 107.34 0  347 THR C O   1 
ATOM   7322 C CB  . THR C 1 347 ? 127.869 125.968 111.116 1.00 107.34 0  347 THR C CB  1 
ATOM   7323 O OG1 . THR C 1 347 ? 126.977 127.042 110.806 1.00 107.34 0  347 THR C OG1 1 
ATOM   7324 C CG2 . THR C 1 347 ? 129.036 126.530 111.888 1.00 107.34 0  347 THR C CG2 1 
ATOM   7325 N N   . PHE C 1 348 ? 130.623 125.887 109.147 1.00 107.41 0  348 PHE C N   1 
ATOM   7326 C CA  . PHE C 1 348 ? 131.619 126.685 108.449 1.00 107.41 0  348 PHE C CA  1 
ATOM   7327 C C   . PHE C 1 348 ? 131.930 126.169 107.053 1.00 107.41 0  348 PHE C C   1 
ATOM   7328 O O   . PHE C 1 348 ? 132.529 126.903 106.260 1.00 107.41 0  348 PHE C O   1 
ATOM   7329 C CB  . PHE C 1 348 ? 132.902 126.755 109.274 1.00 107.41 0  348 PHE C CB  1 
ATOM   7330 C CG  . PHE C 1 348 ? 133.011 127.995 110.098 1.00 107.41 0  348 PHE C CG  1 
ATOM   7331 C CD1 . PHE C 1 348 ? 133.214 129.219 109.497 1.00 107.41 0  348 PHE C CD1 1 
ATOM   7332 C CD2 . PHE C 1 348 ? 132.869 127.944 111.469 1.00 107.41 0  348 PHE C CD2 1 
ATOM   7333 C CE1 . PHE C 1 348 ? 133.304 130.364 110.252 1.00 107.41 0  348 PHE C CE1 1 
ATOM   7334 C CE2 . PHE C 1 348 ? 132.954 129.086 112.227 1.00 107.41 0  348 PHE C CE2 1 
ATOM   7335 C CZ  . PHE C 1 348 ? 133.174 130.296 111.618 1.00 107.41 0  348 PHE C CZ  1 
ATOM   7336 N N   . LEU C 1 349 ? 131.554 124.933 106.736 1.00 105.79 0  349 LEU C N   1 
ATOM   7337 C CA  . LEU C 1 349 ? 131.666 124.441 105.370 1.00 105.79 0  349 LEU C CA  1 
ATOM   7338 C C   . LEU C 1 349 ? 130.470 124.830 104.522 1.00 105.79 0  349 LEU C C   1 
ATOM   7339 O O   . LEU C 1 349 ? 130.603 124.979 103.303 1.00 105.79 0  349 LEU C O   1 
ATOM   7340 C CB  . LEU C 1 349 ? 131.817 122.921 105.359 1.00 105.79 0  349 LEU C CB  1 
ATOM   7341 C CG  . LEU C 1 349 ? 133.190 122.397 105.758 1.00 105.79 0  349 LEU C CG  1 
ATOM   7342 C CD1 . LEU C 1 349 ? 133.190 120.888 105.747 1.00 105.79 0  349 LEU C CD1 1 
ATOM   7343 C CD2 . LEU C 1 349 ? 134.242 122.937 104.820 1.00 105.79 0  349 LEU C CD2 1 
ATOM   7344 N N   . LEU C 1 350 ? 129.306 124.995 105.141 1.00 105.97 0  350 LEU C N   1 
ATOM   7345 C CA  . LEU C 1 350 ? 128.122 125.455 104.436 1.00 105.97 0  350 LEU C CA  1 
ATOM   7346 C C   . LEU C 1 350 ? 128.160 126.944 104.140 1.00 105.97 0  350 LEU C C   1 
ATOM   7347 O O   . LEU C 1 350 ? 127.339 127.423 103.353 1.00 105.97 0  350 LEU C O   1 
ATOM   7348 C CB  . LEU C 1 350 ? 126.877 125.127 105.255 1.00 105.97 0  350 LEU C CB  1 
ATOM   7349 C CG  . LEU C 1 350 ? 126.556 123.641 105.351 1.00 105.97 0  350 LEU C CG  1 
ATOM   7350 C CD1 . LEU C 1 350 ? 125.683 123.369 106.553 1.00 105.97 0  350 LEU C CD1 1 
ATOM   7351 C CD2 . LEU C 1 350 ? 125.870 123.201 104.082 1.00 105.97 0  350 LEU C CD2 1 
ATOM   7352 N N   . LEU C 1 351 ? 129.083 127.679 104.753 1.00 111.08 0  351 LEU C N   1 
ATOM   7353 C CA  . LEU C 1 351 ? 129.186 129.109 104.516 1.00 111.08 0  351 LEU C CA  1 
ATOM   7354 C C   . LEU C 1 351 ? 129.471 129.385 103.047 1.00 111.08 0  351 LEU C C   1 
ATOM   7355 O O   . LEU C 1 351 ? 130.379 128.795 102.456 1.00 111.08 0  351 LEU C O   1 
ATOM   7356 C CB  . LEU C 1 351 ? 130.288 129.701 105.389 1.00 111.08 0  351 LEU C CB  1 
ATOM   7357 C CG  . LEU C 1 351 ? 130.680 131.149 105.120 1.00 111.08 0  351 LEU C CG  1 
ATOM   7358 C CD1 . LEU C 1 351 ? 129.580 132.079 105.573 1.00 111.08 0  351 LEU C CD1 1 
ATOM   7359 C CD2 . LEU C 1 351 ? 131.978 131.477 105.823 1.00 111.08 0  351 LEU C CD2 1 
ATOM   7360 N N   . THR C 1 352 ? 128.688 130.281 102.457 1.00 115.98 0  352 THR C N   1 
ATOM   7361 C CA  . THR C 1 352 ? 128.853 130.682 101.069 1.00 115.98 0  352 THR C CA  1 
ATOM   7362 C C   . THR C 1 352 ? 129.368 132.109 101.026 1.00 115.98 0  352 THR C C   1 
ATOM   7363 O O   . THR C 1 352 ? 128.751 133.016 101.594 1.00 115.98 0  352 THR C O   1 
ATOM   7364 C CB  . THR C 1 352 ? 127.537 130.573 100.300 1.00 115.98 0  352 THR C CB  1 
ATOM   7365 O OG1 . THR C 1 352 ? 127.113 129.206 100.271 1.00 115.98 0  352 THR C OG1 1 
ATOM   7366 C CG2 . THR C 1 352 ? 127.716 131.070 98.878  1.00 115.98 0  352 THR C CG2 1 
ATOM   7367 N N   . THR C 1 353 ? 130.493 132.307 100.349 1.00 121.25 0  353 THR C N   1 
ATOM   7368 C CA  . THR C 1 353 ? 131.166 133.592 100.310 1.00 121.25 0  353 THR C CA  1 
ATOM   7369 C C   . THR C 1 353 ? 131.506 133.931 98.868  1.00 121.25 0  353 THR C C   1 
ATOM   7370 O O   . THR C 1 353 ? 131.936 133.064 98.103  1.00 121.25 0  353 THR C O   1 
ATOM   7371 C CB  . THR C 1 353 ? 132.427 133.564 101.171 1.00 121.25 0  353 THR C CB  1 
ATOM   7372 O OG1 . THR C 1 353 ? 132.069 133.267 102.524 1.00 121.25 0  353 THR C OG1 1 
ATOM   7373 C CG2 . THR C 1 353 ? 133.118 134.901 101.140 1.00 121.25 0  353 THR C CG2 1 
ATOM   7374 N N   . ASN C 1 354 ? 131.312 135.198 98.500  1.00 124.95 0  354 ASN C N   1 
ATOM   7375 C CA  . ASN C 1 354 ? 131.432 135.587 97.101  1.00 124.95 0  354 ASN C CA  1 
ATOM   7376 C C   . ASN C 1 354 ? 132.877 135.698 96.634  1.00 124.95 0  354 ASN C C   1 
ATOM   7377 O O   . ASN C 1 354 ? 133.148 135.479 95.448  1.00 124.95 0  354 ASN C O   1 
ATOM   7378 C CB  . ASN C 1 354 ? 130.706 136.908 96.862  1.00 124.95 0  354 ASN C CB  1 
ATOM   7379 C CG  . ASN C 1 354 ? 129.215 136.725 96.703  1.00 124.95 0  354 ASN C CG  1 
ATOM   7380 O OD1 . ASN C 1 354 ? 128.677 135.657 96.992  1.00 124.95 0  354 ASN C OD1 1 
ATOM   7381 N ND2 . ASN C 1 354 ? 128.536 137.769 96.243  1.00 124.95 0  354 ASN C ND2 1 
ATOM   7382 N N   . ASN C 1 355 ? 133.811 136.041 97.517  1.00 124.27 0  355 ASN C N   1 
ATOM   7383 C CA  . ASN C 1 355 ? 135.174 136.265 97.061  1.00 124.27 0  355 ASN C CA  1 
ATOM   7384 C C   . ASN C 1 355 ? 135.817 134.944 96.633  1.00 124.27 0  355 ASN C C   1 
ATOM   7385 O O   . ASN C 1 355 ? 135.487 133.881 97.161  1.00 124.27 0  355 ASN C O   1 
ATOM   7386 C CB  . ASN C 1 355 ? 136.009 136.952 98.142  1.00 124.27 0  355 ASN C CB  1 
ATOM   7387 C CG  . ASN C 1 355 ? 136.330 136.052 99.313  1.00 124.27 0  355 ASN C CG  1 
ATOM   7388 O OD1 . ASN C 1 355 ? 135.687 135.032 99.529  1.00 124.27 0  355 ASN C OD1 1 
ATOM   7389 N ND2 . ASN C 1 355 ? 137.336 136.438 100.086 1.00 124.27 0  355 ASN C ND2 1 
ATOM   7390 N N   . PRO C 1 356 ? 136.719 134.982 95.648  1.00 125.57 0  356 PRO C N   1 
ATOM   7391 C CA  . PRO C 1 356 ? 137.297 133.736 95.131  1.00 125.57 0  356 PRO C CA  1 
ATOM   7392 C C   . PRO C 1 356 ? 138.369 133.126 96.016  1.00 125.57 0  356 PRO C C   1 
ATOM   7393 O O   . PRO C 1 356 ? 138.789 131.993 95.749  1.00 125.57 0  356 PRO C O   1 
ATOM   7394 C CB  . PRO C 1 356 ? 137.887 134.166 93.784  1.00 125.57 0  356 PRO C CB  1 
ATOM   7395 C CG  . PRO C 1 356 ? 138.231 135.598 93.980  1.00 125.57 0  356 PRO C CG  1 
ATOM   7396 C CD  . PRO C 1 356 ? 137.190 136.163 94.905  1.00 125.57 0  356 PRO C CD  1 
ATOM   7397 N N   . ALA C 1 357 ? 138.828 133.830 97.050  1.00 124.31 0  357 ALA C N   1 
ATOM   7398 C CA  . ALA C 1 357 ? 139.883 133.281 97.895  1.00 124.31 0  357 ALA C CA  1 
ATOM   7399 C C   . ALA C 1 357 ? 139.377 132.111 98.729  1.00 124.31 0  357 ALA C C   1 
ATOM   7400 O O   . ALA C 1 357 ? 140.109 131.142 98.956  1.00 124.31 0  357 ALA C O   1 
ATOM   7401 C CB  . ALA C 1 357 ? 140.454 134.373 98.796  1.00 124.31 0  357 ALA C CB  1 
ATOM   7402 N N   . ILE C 1 358 ? 138.132 132.183 99.193  1.00 119.66 0  358 ILE C N   1 
ATOM   7403 C CA  . ILE C 1 358 ? 137.546 131.137 100.020 1.00 119.66 0  358 ILE C CA  1 
ATOM   7404 C C   . ILE C 1 358 ? 136.915 130.120 99.075  1.00 119.66 0  358 ILE C C   1 
ATOM   7405 O O   . ILE C 1 358 ? 135.792 130.303 98.604  1.00 119.66 0  358 ILE C O   1 
ATOM   7406 C CB  . ILE C 1 358 ? 136.529 131.706 101.008 1.00 119.66 0  358 ILE C CB  1 
ATOM   7407 C CG1 . ILE C 1 358 ? 137.180 132.779 101.877 1.00 119.66 0  358 ILE C CG1 1 
ATOM   7408 C CG2 . ILE C 1 358 ? 135.964 130.609 101.877 1.00 119.66 0  358 ILE C CG2 1 
ATOM   7409 C CD1 . ILE C 1 358 ? 136.246 133.384 102.892 1.00 119.66 0  358 ILE C CD1 1 
ATOM   7410 N N   . TYR C 1 359 ? 137.640 129.040 98.800  1.00 115.54 0  359 TYR C N   1 
ATOM   7411 C CA  . TYR C 1 359 ? 137.207 128.011 97.865  1.00 115.54 0  359 TYR C CA  1 
ATOM   7412 C C   . TYR C 1 359 ? 137.055 126.689 98.598  1.00 115.54 0  359 TYR C C   1 
ATOM   7413 O O   . TYR C 1 359 ? 137.956 126.279 99.335  1.00 115.54 0  359 TYR C O   1 
ATOM   7414 C CB  . TYR C 1 359 ? 138.203 127.865 96.715  1.00 115.54 0  359 TYR C CB  1 
ATOM   7415 C CG  . TYR C 1 359 ? 137.775 126.878 95.659  1.00 115.54 0  359 TYR C CG  1 
ATOM   7416 C CD1 . TYR C 1 359 ? 136.600 127.060 94.948  1.00 115.54 0  359 TYR C CD1 1 
ATOM   7417 C CD2 . TYR C 1 359 ? 138.544 125.762 95.375  1.00 115.54 0  359 TYR C CD2 1 
ATOM   7418 C CE1 . TYR C 1 359 ? 136.206 126.159 93.982  1.00 115.54 0  359 TYR C CE1 1 
ATOM   7419 C CE2 . TYR C 1 359 ? 138.158 124.856 94.412  1.00 115.54 0  359 TYR C CE2 1 
ATOM   7420 C CZ  . TYR C 1 359 ? 136.989 125.059 93.719  1.00 115.54 0  359 TYR C CZ  1 
ATOM   7421 O OH  . TYR C 1 359 ? 136.600 124.157 92.758  1.00 115.54 0  359 TYR C OH  1 
ATOM   7422 N N   . LYS C 1 360 ? 135.923 126.025 98.391  1.00 114.02 0  360 LYS C N   1 
ATOM   7423 C CA  . LYS C 1 360 ? 135.638 124.740 99.014  1.00 114.02 0  360 LYS C CA  1 
ATOM   7424 C C   . LYS C 1 360 ? 135.852 123.634 97.989  1.00 114.02 0  360 LYS C C   1 
ATOM   7425 O O   . LYS C 1 360 ? 135.261 123.666 96.906  1.00 114.02 0  360 LYS C O   1 
ATOM   7426 C CB  . LYS C 1 360 ? 134.212 124.704 99.556  1.00 114.02 0  360 LYS C CB  1 
ATOM   7427 C CG  . LYS C 1 360 ? 133.814 123.366 100.142 1.00 114.02 0  360 LYS C CG  1 
ATOM   7428 C CD  . LYS C 1 360 ? 132.537 123.480 100.949 1.00 114.02 0  360 LYS C CD  1 
ATOM   7429 C CE  . LYS C 1 360 ? 131.343 123.002 100.151 1.00 114.02 0  360 LYS C CE  1 
ATOM   7430 N NZ  . LYS C 1 360 ? 131.350 121.521 100.015 1.00 114.02 1  360 LYS C NZ  1 
ATOM   7431 N N   . LEU C 1 361 ? 136.687 122.667 98.331  1.00 113.93 0  361 LEU C N   1 
ATOM   7432 C CA  . LEU C 1 361 ? 137.034 121.611 97.390  1.00 113.93 0  361 LEU C CA  1 
ATOM   7433 C C   . LEU C 1 361 ? 135.934 120.556 97.321  1.00 113.93 0  361 LEU C C   1 
ATOM   7434 O O   . LEU C 1 361 ? 135.292 120.260 98.331  1.00 113.93 0  361 LEU C O   1 
ATOM   7435 C CB  . LEU C 1 361 ? 138.343 120.950 97.790  1.00 113.93 0  361 LEU C CB  1 
ATOM   7436 C CG  . LEU C 1 361 ? 139.580 121.826 97.669  1.00 113.93 0  361 LEU C CG  1 
ATOM   7437 C CD1 . LEU C 1 361 ? 140.756 121.093 98.240  1.00 113.93 0  361 LEU C CD1 1 
ATOM   7438 C CD2 . LEU C 1 361 ? 139.825 122.159 96.215  1.00 113.93 0  361 LEU C CD2 1 
ATOM   7439 N N   . PRO C 1 362 ? 135.697 119.980 96.145  1.00 116.53 0  362 PRO C N   1 
ATOM   7440 C CA  . PRO C 1 362 ? 134.848 118.788 96.070  1.00 116.53 0  362 PRO C CA  1 
ATOM   7441 C C   . PRO C 1 362 ? 135.466 117.643 96.860  1.00 116.53 0  362 PRO C C   1 
ATOM   7442 O O   . PRO C 1 362 ? 136.686 117.472 96.884  1.00 116.53 0  362 PRO C O   1 
ATOM   7443 C CB  . PRO C 1 362 ? 134.799 118.479 94.571  1.00 116.53 0  362 PRO C CB  1 
ATOM   7444 C CG  . PRO C 1 362 ? 135.181 119.757 93.900  1.00 116.53 0  362 PRO C CG  1 
ATOM   7445 C CD  . PRO C 1 362 ? 136.147 120.426 94.819  1.00 116.53 0  362 PRO C CD  1 
ATOM   7446 N N   . LEU C 1 363 ? 134.610 116.850 97.505  1.00 118.68 0  363 LEU C N   1 
ATOM   7447 C CA  . LEU C 1 363 ? 135.101 115.796 98.385  1.00 118.68 0  363 LEU C CA  1 
ATOM   7448 C C   . LEU C 1 363 ? 135.893 114.726 97.655  1.00 118.68 0  363 LEU C C   1 
ATOM   7449 O O   . LEU C 1 363 ? 136.723 114.057 98.278  1.00 118.68 0  363 LEU C O   1 
ATOM   7450 C CB  . LEU C 1 363 ? 133.943 115.141 99.127  1.00 118.68 0  363 LEU C CB  1 
ATOM   7451 C CG  . LEU C 1 363 ? 133.290 116.072 100.132 1.00 118.68 0  363 LEU C CG  1 
ATOM   7452 C CD1 . LEU C 1 363 ? 132.104 115.395 100.784 1.00 118.68 0  363 LEU C CD1 1 
ATOM   7453 C CD2 . LEU C 1 363 ? 134.332 116.473 101.149 1.00 118.68 0  363 LEU C CD2 1 
ATOM   7454 N N   . SER C 1 364 ? 135.661 114.537 96.359  1.00 122.19 0  364 SER C N   1 
ATOM   7455 C CA  . SER C 1 364 ? 136.364 113.477 95.652  1.00 122.19 0  364 SER C CA  1 
ATOM   7456 C C   . SER C 1 364 ? 137.855 113.746 95.522  1.00 122.19 0  364 SER C C   1 
ATOM   7457 O O   . SER C 1 364 ? 138.601 112.824 95.177  1.00 122.19 0  364 SER C O   1 
ATOM   7458 C CB  . SER C 1 364 ? 135.759 113.278 94.264  1.00 122.19 0  364 SER C CB  1 
ATOM   7459 O OG  . SER C 1 364 ? 135.993 114.407 93.443  1.00 122.19 0  364 SER C OG  1 
ATOM   7460 N N   . LYS C 1 365 ? 138.309 114.967 95.789  1.00 119.83 0  365 LYS C N   1 
ATOM   7461 C CA  . LYS C 1 365 ? 139.685 115.367 95.522  1.00 119.83 0  365 LYS C CA  1 
ATOM   7462 C C   . LYS C 1 365 ? 140.272 116.111 96.714  1.00 119.83 0  365 LYS C C   1 
ATOM   7463 O O   . LYS C 1 365 ? 140.857 117.187 96.584  1.00 119.83 0  365 LYS C O   1 
ATOM   7464 C CB  . LYS C 1 365 ? 139.737 116.211 94.255  1.00 119.83 0  365 LYS C CB  1 
ATOM   7465 C CG  . LYS C 1 365 ? 139.364 115.422 93.012  1.00 119.83 0  365 LYS C CG  1 
ATOM   7466 C CD  . LYS C 1 365 ? 139.434 116.267 91.764  1.00 119.83 0  365 LYS C CD  1 
ATOM   7467 C CE  . LYS C 1 365 ? 139.145 115.438 90.526  1.00 119.83 0  365 LYS C CE  1 
ATOM   7468 N NZ  . LYS C 1 365 ? 137.735 114.962 90.503  1.00 119.83 1  365 LYS C NZ  1 
ATOM   7469 N N   . VAL C 1 366 ? 140.122 115.535 97.903  1.00 118.46 0  366 VAL C N   1 
ATOM   7470 C CA  . VAL C 1 366 ? 140.644 116.109 99.138  1.00 118.46 0  366 VAL C CA  1 
ATOM   7471 C C   . VAL C 1 366 ? 141.618 115.105 99.734  1.00 118.46 0  366 VAL C C   1 
ATOM   7472 O O   . VAL C 1 366 ? 141.212 114.018 100.161 1.00 118.46 0  366 VAL C O   1 
ATOM   7473 C CB  . VAL C 1 366 ? 139.524 116.438 100.132 1.00 118.46 0  366 VAL C CB  1 
ATOM   7474 C CG1 . VAL C 1 366 ? 140.102 116.727 101.500 1.00 118.46 0  366 VAL C CG1 1 
ATOM   7475 C CG2 . VAL C 1 366 ? 138.707 117.609 99.636  1.00 118.46 0  366 VAL C CG2 1 
ATOM   7476 N N   . THR C 1 367 ? 142.904 115.459 99.760  1.00 121.00 0  367 THR C N   1 
ATOM   7477 C CA  . THR C 1 367 ? 143.920 114.594 100.353 1.00 121.00 0  367 THR C CA  1 
ATOM   7478 C C   . THR C 1 367 ? 144.599 115.232 101.559 1.00 121.00 0  367 THR C C   1 
ATOM   7479 O O   . THR C 1 367 ? 144.555 114.662 102.653 1.00 121.00 0  367 THR C O   1 
ATOM   7480 C CB  . THR C 1 367 ? 144.956 114.213 99.291  1.00 121.00 0  367 THR C CB  1 
ATOM   7481 O OG1 . THR C 1 367 ? 145.348 115.383 98.566  1.00 121.00 0  367 THR C OG1 1 
ATOM   7482 C CG2 . THR C 1 367 ? 144.374 113.202 98.323  1.00 121.00 0  367 THR C CG2 1 
ATOM   7483 N N   . TYR C 1 368 ? 145.209 116.400 101.397 1.00 123.13 0  368 TYR C N   1 
ATOM   7484 C CA  . TYR C 1 368 ? 145.888 117.107 102.475 1.00 123.13 0  368 TYR C CA  1 
ATOM   7485 C C   . TYR C 1 368 ? 146.271 118.496 101.962 1.00 123.13 0  368 TYR C C   1 
ATOM   7486 O O   . TYR C 1 368 ? 146.355 118.700 100.748 1.00 123.13 0  368 TYR C O   1 
ATOM   7487 C CB  . TYR C 1 368 ? 147.121 116.330 102.972 1.00 123.13 0  368 TYR C CB  1 
ATOM   7488 C CG  . TYR C 1 368 ? 148.137 115.966 101.921 1.00 123.13 0  368 TYR C CG  1 
ATOM   7489 C CD1 . TYR C 1 368 ? 148.049 114.768 101.232 1.00 123.13 0  368 TYR C CD1 1 
ATOM   7490 C CD2 . TYR C 1 368 ? 149.207 116.801 101.648 1.00 123.13 0  368 TYR C CD2 1 
ATOM   7491 C CE1 . TYR C 1 368 ? 148.984 114.426 100.279 1.00 123.13 0  368 TYR C CE1 1 
ATOM   7492 C CE2 . TYR C 1 368 ? 150.147 116.466 100.699 1.00 123.13 0  368 TYR C CE2 1 
ATOM   7493 C CZ  . TYR C 1 368 ? 150.032 115.278 100.017 1.00 123.13 0  368 TYR C CZ  1 
ATOM   7494 O OH  . TYR C 1 368 ? 150.967 114.943 99.070  1.00 123.13 0  368 TYR C OH  1 
ATOM   7495 N N   . PRO C 1 369 ? 146.497 119.463 102.865 1.00 121.50 0  369 PRO C N   1 
ATOM   7496 C CA  . PRO C 1 369 ? 146.517 120.873 102.431 1.00 121.50 0  369 PRO C CA  1 
ATOM   7497 C C   . PRO C 1 369 ? 147.515 121.196 101.333 1.00 121.50 0  369 PRO C C   1 
ATOM   7498 O O   . PRO C 1 369 ? 147.190 121.983 100.437 1.00 121.50 0  369 PRO C O   1 
ATOM   7499 C CB  . PRO C 1 369 ? 146.843 121.626 103.726 1.00 121.50 0  369 PRO C CB  1 
ATOM   7500 C CG  . PRO C 1 369 ? 146.383 120.730 104.803 1.00 121.50 0  369 PRO C CG  1 
ATOM   7501 C CD  . PRO C 1 369 ? 146.678 119.349 104.321 1.00 121.50 0  369 PRO C CD  1 
ATOM   7502 N N   . GLU C 1 370 ? 148.717 120.622 101.364 1.00 123.04 0  370 GLU C N   1 
ATOM   7503 C CA  . GLU C 1 370 ? 149.681 120.919 100.309 1.00 123.04 0  370 GLU C CA  1 
ATOM   7504 C C   . GLU C 1 370 ? 149.194 120.400 98.966  1.00 123.04 0  370 GLU C C   1 
ATOM   7505 O O   . GLU C 1 370 ? 149.204 121.126 97.964  1.00 123.04 0  370 GLU C O   1 
ATOM   7506 C CB  . GLU C 1 370 ? 151.045 120.324 100.650 1.00 123.04 0  370 GLU C CB  1 
ATOM   7507 C CG  . GLU C 1 370 ? 151.726 120.954 101.846 1.00 123.04 0  370 GLU C CG  1 
ATOM   7508 C CD  . GLU C 1 370 ? 151.230 120.384 103.151 1.00 123.04 0  370 GLU C CD  1 
ATOM   7509 O OE1 . GLU C 1 370 ? 150.400 119.454 103.112 1.00 123.04 0  370 GLU C OE1 1 
ATOM   7510 O OE2 . GLU C 1 370 ? 151.677 120.852 104.216 1.00 123.04 -1 370 GLU C OE2 1 
ATOM   7511 N N   . ALA C 1 371 ? 148.752 119.142 98.926  1.00 122.43 0  371 ALA C N   1 
ATOM   7512 C CA  . ALA C 1 371 ? 148.228 118.590 97.685  1.00 122.43 0  371 ALA C CA  1 
ATOM   7513 C C   . ALA C 1 371 ? 146.955 119.301 97.259  1.00 122.43 0  371 ALA C C   1 
ATOM   7514 O O   . ALA C 1 371 ? 146.705 119.461 96.062  1.00 122.43 0  371 ALA C O   1 
ATOM   7515 C CB  . ALA C 1 371 ? 147.975 117.093 97.836  1.00 122.43 0  371 ALA C CB  1 
ATOM   7516 N N   . ASN C 1 372 ? 146.141 119.737 98.220  1.00 121.94 0  372 ASN C N   1 
ATOM   7517 C CA  . ASN C 1 372 ? 144.940 120.491 97.882  1.00 121.94 0  372 ASN C CA  1 
ATOM   7518 C C   . ASN C 1 372 ? 145.288 121.806 97.199  1.00 121.94 0  372 ASN C C   1 
ATOM   7519 O O   . ASN C 1 372 ? 144.680 122.168 96.186  1.00 121.94 0  372 ASN C O   1 
ATOM   7520 C CB  . ASN C 1 372 ? 144.116 120.743 99.139  1.00 121.94 0  372 ASN C CB  1 
ATOM   7521 C CG  . ASN C 1 372 ? 143.499 119.480 99.684  1.00 121.94 0  372 ASN C CG  1 
ATOM   7522 O OD1 . ASN C 1 372 ? 143.835 118.377 99.255  1.00 121.94 0  372 ASN C OD1 1 
ATOM   7523 N ND2 . ASN C 1 372 ? 142.588 119.630 100.633 1.00 121.94 0  372 ASN C ND2 1 
ATOM   7524 N N   . ARG C 1 373 ? 146.263 122.535 97.740  1.00 124.33 0  373 ARG C N   1 
ATOM   7525 C CA  . ARG C 1 373 ? 146.668 123.791 97.121  1.00 124.33 0  373 ARG C CA  1 
ATOM   7526 C C   . ARG C 1 373 ? 147.294 123.547 95.755  1.00 124.33 0  373 ARG C C   1 
ATOM   7527 O O   . ARG C 1 373 ? 147.079 124.324 94.818  1.00 124.33 0  373 ARG C O   1 
ATOM   7528 C CB  . ARG C 1 373 ? 147.631 124.541 98.039  1.00 124.33 0  373 ARG C CB  1 
ATOM   7529 C CG  . ARG C 1 373 ? 148.056 125.901 97.523  1.00 124.33 0  373 ARG C CG  1 
ATOM   7530 C CD  . ARG C 1 373 ? 148.965 126.598 98.519  1.00 124.33 0  373 ARG C CD  1 
ATOM   7531 N NE  . ARG C 1 373 ? 149.362 127.929 98.072  1.00 124.33 0  373 ARG C NE  1 
ATOM   7532 C CZ  . ARG C 1 373 ? 150.439 128.181 97.337  1.00 124.33 0  373 ARG C CZ  1 
ATOM   7533 N NH1 . ARG C 1 373 ? 150.722 129.426 96.977  1.00 124.33 1  373 ARG C NH1 1 
ATOM   7534 N NH2 . ARG C 1 373 ? 151.236 127.190 96.964  1.00 124.33 0  373 ARG C NH2 1 
ATOM   7535 N N   . ILE C 1 374 ? 148.071 122.469 95.620  1.00 125.07 0  374 ILE C N   1 
ATOM   7536 C CA  . ILE C 1 374 ? 148.645 122.126 94.321  1.00 125.07 0  374 ILE C CA  1 
ATOM   7537 C C   . ILE C 1 374 ? 147.543 121.857 93.305  1.00 125.07 0  374 ILE C C   1 
ATOM   7538 O O   . ILE C 1 374 ? 147.595 122.336 92.166  1.00 125.07 0  374 ILE C O   1 
ATOM   7539 C CB  . ILE C 1 374 ? 149.592 120.921 94.454  1.00 125.07 0  374 ILE C CB  1 
ATOM   7540 C CG1 . ILE C 1 374 ? 150.840 121.303 95.250  1.00 125.07 0  374 ILE C CG1 1 
ATOM   7541 C CG2 . ILE C 1 374 ? 149.974 120.392 93.087  1.00 125.07 0  374 ILE C CG2 1 
ATOM   7542 C CD1 . ILE C 1 374 ? 151.472 122.599 94.807  1.00 125.07 0  374 ILE C CD1 1 
ATOM   7543 N N   . TYR C 1 375 ? 146.527 121.087 93.703  1.00 125.53 0  375 TYR C N   1 
ATOM   7544 C CA  . TYR C 1 375 ? 145.411 120.809 92.806  1.00 125.53 0  375 TYR C CA  1 
ATOM   7545 C C   . TYR C 1 375 ? 144.667 122.079 92.428  1.00 125.53 0  375 TYR C C   1 
ATOM   7546 O O   . TYR C 1 375 ? 144.284 122.259 91.266  1.00 125.53 0  375 TYR C O   1 
ATOM   7547 C CB  . TYR C 1 375 ? 144.448 119.814 93.447  1.00 125.53 0  375 TYR C CB  1 
ATOM   7548 C CG  . TYR C 1 375 ? 143.258 119.538 92.570  1.00 125.53 0  375 TYR C CG  1 
ATOM   7549 C CD1 . TYR C 1 375 ? 143.373 118.746 91.440  1.00 125.53 0  375 TYR C CD1 1 
ATOM   7550 C CD2 . TYR C 1 375 ? 142.023 120.101 92.854  1.00 125.53 0  375 TYR C CD2 1 
ATOM   7551 C CE1 . TYR C 1 375 ? 142.286 118.505 90.627  1.00 125.53 0  375 TYR C CE1 1 
ATOM   7552 C CE2 . TYR C 1 375 ? 140.932 119.867 92.049  1.00 125.53 0  375 TYR C CE2 1 
ATOM   7553 C CZ  . TYR C 1 375 ? 141.070 119.070 90.936  1.00 125.53 0  375 TYR C CZ  1 
ATOM   7554 O OH  . TYR C 1 375 ? 139.982 118.836 90.128  1.00 125.53 0  375 TYR C OH  1 
ATOM   7555 N N   . TYR C 1 376 ? 144.426 122.961 93.399  1.00 126.52 0  376 TYR C N   1 
ATOM   7556 C CA  . TYR C 1 376 ? 143.727 124.204 93.097  1.00 126.52 0  376 TYR C CA  1 
ATOM   7557 C C   . TYR C 1 376 ? 144.521 125.055 92.119  1.00 126.52 0  376 TYR C C   1 
ATOM   7558 O O   . TYR C 1 376 ? 143.955 125.621 91.177  1.00 126.52 0  376 TYR C O   1 
ATOM   7559 C CB  . TYR C 1 376 ? 143.457 124.985 94.378  1.00 126.52 0  376 TYR C CB  1 
ATOM   7560 C CG  . TYR C 1 376 ? 142.740 126.286 94.133  1.00 126.52 0  376 TYR C CG  1 
ATOM   7561 C CD1 . TYR C 1 376 ? 141.470 126.304 93.583  1.00 126.52 0  376 TYR C CD1 1 
ATOM   7562 C CD2 . TYR C 1 376 ? 143.340 127.498 94.439  1.00 126.52 0  376 TYR C CD2 1 
ATOM   7563 C CE1 . TYR C 1 376 ? 140.810 127.494 93.354  1.00 126.52 0  376 TYR C CE1 1 
ATOM   7564 C CE2 . TYR C 1 376 ? 142.689 128.692 94.214  1.00 126.52 0  376 TYR C CE2 1 
ATOM   7565 C CZ  . TYR C 1 376 ? 141.425 128.685 93.670  1.00 126.52 0  376 TYR C CZ  1 
ATOM   7566 O OH  . TYR C 1 376 ? 140.772 129.872 93.443  1.00 126.52 0  376 TYR C OH  1 
ATOM   7567 N N   . LEU C 1 377 ? 145.834 125.153 92.323  1.00 130.07 0  377 LEU C N   1 
ATOM   7568 C CA  . LEU C 1 377 ? 146.660 125.944 91.421  1.00 130.07 0  377 LEU C CA  1 
ATOM   7569 C C   . LEU C 1 377 ? 146.711 125.333 90.027  1.00 130.07 0  377 LEU C C   1 
ATOM   7570 O O   . LEU C 1 377 ? 146.733 126.067 89.034  1.00 130.07 0  377 LEU C O   1 
ATOM   7571 C CB  . LEU C 1 377 ? 148.066 126.092 91.992  1.00 130.07 0  377 LEU C CB  1 
ATOM   7572 C CG  . LEU C 1 377 ? 148.192 127.128 93.108  1.00 130.07 0  377 LEU C CG  1 
ATOM   7573 C CD1 . LEU C 1 377 ? 149.583 127.100 93.714  1.00 130.07 0  377 LEU C CD1 1 
ATOM   7574 C CD2 . LEU C 1 377 ? 147.857 128.513 92.590  1.00 130.07 0  377 LEU C CD2 1 
ATOM   7575 N N   . SER C 1 378 ? 146.735 124.003 89.931  1.00 132.97 0  378 SER C N   1 
ATOM   7576 C CA  . SER C 1 378 ? 146.743 123.362 88.620  1.00 132.97 0  378 SER C CA  1 
ATOM   7577 C C   . SER C 1 378 ? 145.420 123.574 87.896  1.00 132.97 0  378 SER C C   1 
ATOM   7578 O O   . SER C 1 378 ? 145.399 123.902 86.704  1.00 132.97 0  378 SER C O   1 
ATOM   7579 C CB  . SER C 1 378 ? 147.038 121.872 88.766  1.00 132.97 0  378 SER C CB  1 
ATOM   7580 O OG  . SER C 1 378 ? 145.979 121.216 89.438  1.00 132.97 0  378 SER C OG  1 
ATOM   7581 N N   . GLN C 1 379 ? 144.302 123.386 88.600  1.00 135.17 0  379 GLN C N   1 
ATOM   7582 C CA  . GLN C 1 379 ? 142.995 123.547 87.973  1.00 135.17 0  379 GLN C CA  1 
ATOM   7583 C C   . GLN C 1 379 ? 142.750 124.994 87.566  1.00 135.17 0  379 GLN C C   1 
ATOM   7584 O O   . GLN C 1 379 ? 142.154 125.256 86.516  1.00 135.17 0  379 GLN C O   1 
ATOM   7585 C CB  . GLN C 1 379 ? 141.895 123.062 88.916  1.00 135.17 0  379 GLN C CB  1 
ATOM   7586 N N   . GLU C 1 380 ? 143.196 125.946 88.388  1.00 141.92 0  380 GLU C N   1 
ATOM   7587 C CA  . GLU C 1 380 ? 143.008 127.355 88.057  1.00 141.92 0  380 GLU C CA  1 
ATOM   7588 C C   . GLU C 1 380 ? 143.753 127.731 86.781  1.00 141.92 0  380 GLU C C   1 
ATOM   7589 O O   . GLU C 1 380 ? 143.226 128.474 85.946  1.00 141.92 0  380 GLU C O   1 
ATOM   7590 C CB  . GLU C 1 380 ? 143.462 128.226 89.228  1.00 141.92 0  380 GLU C CB  1 
ATOM   7591 C CG  . GLU C 1 380 ? 143.105 129.697 89.103  1.00 141.92 0  380 GLU C CG  1 
ATOM   7592 C CD  . GLU C 1 380 ? 144.107 130.471 88.268  1.00 141.92 0  380 GLU C CD  1 
ATOM   7593 O OE1 . GLU C 1 380 ? 145.290 130.071 88.241  1.00 141.92 0  380 GLU C OE1 1 
ATOM   7594 O OE2 . GLU C 1 380 ? 143.713 131.474 87.638  1.00 141.92 -1 380 GLU C OE2 1 
ATOM   7595 N N   . ARG C 1 381 ? 144.970 127.228 86.611  1.00 139.90 0  381 ARG C N   1 
ATOM   7596 C CA  . ARG C 1 381 ? 145.761 127.540 85.427  1.00 139.90 0  381 ARG C CA  1 
ATOM   7597 C C   . ARG C 1 381 ? 145.369 126.646 84.256  1.00 139.90 0  381 ARG C C   1 
ATOM   7598 O O   . ARG C 1 381 ? 144.190 126.524 83.924  1.00 139.90 0  381 ARG C O   1 
ATOM   7599 C CB  . ARG C 1 381 ? 147.253 127.396 85.725  1.00 139.90 0  381 ARG C CB  1 
HETATM 7600 O O01 . 8HC D 2 .   ? 111.561 132.639 127.506 1.00 20.00  0  401 8HC A O01 1 
HETATM 7601 C C02 . 8HC D 2 .   ? 110.800 132.475 128.398 1.00 20.00  0  401 8HC A C02 1 
HETATM 7602 C C04 . 8HC D 2 .   ? 109.414 131.912 128.122 1.00 20.00  0  401 8HC A C04 1 
HETATM 7603 N N05 . 8HC D 2 .   ? 108.623 131.554 129.153 1.00 20.00  0  401 8HC A N05 1 
HETATM 7604 C C06 . 8HC D 2 .   ? 107.395 131.052 128.914 1.00 20.00  0  401 8HC A C06 1 
HETATM 7605 C C07 . 8HC D 2 .   ? 106.945 130.904 127.615 1.00 20.00  0  401 8HC A C07 1 
HETATM 7606 C C08 . 8HC D 2 .   ? 105.684 130.389 127.376 1.00 20.00  0  401 8HC A C08 1 
HETATM 7607 C C09 . 8HC D 2 .   ? 104.874 130.024 128.436 1.00 20.00  0  401 8HC A C09 1 
HETATM 7608 C C10 . 8HC D 2 .   ? 105.325 130.173 129.736 1.00 20.00  0  401 8HC A C10 1 
HETATM 7609 C C11 . 8HC D 2 .   ? 106.587 130.688 129.974 1.00 20.00  0  401 8HC A C11 1 
HETATM 7610 O O12 . 8HC D 2 .   ? 107.049 130.841 131.285 1.00 20.00  0  401 8HC A O12 1 
HETATM 7611 C C13 . 8HC D 2 .   ? 107.739 131.262 126.580 1.00 20.00  0  401 8HC A C13 1 
HETATM 7612 C C14 . 8HC D 2 .   ? 108.972 131.765 126.820 1.00 20.00  0  401 8HC A C14 1 
HETATM 7613 N N   . SZ4 E 3 .   ? 111.187 132.809 129.754 1.00 20.00  0  402 SZ4 A N   1 
HETATM 7614 O O   . SZ4 E 3 .   ? 112.188 138.098 128.832 1.00 20.00  0  402 SZ4 A O   1 
HETATM 7615 C C1  . SZ4 E 3 .   ? 112.514 133.336 129.995 1.00 20.00  0  402 SZ4 A C1  1 
HETATM 7616 C C2  . SZ4 E 3 .   ? 112.421 134.797 130.415 1.00 20.00  0  402 SZ4 A C2  1 
HETATM 7617 C C3  . SZ4 E 3 .   ? 112.414 135.139 131.755 1.00 20.00  0  402 SZ4 A C3  1 
HETATM 7618 C C4  . SZ4 E 3 .   ? 112.332 136.470 132.126 1.00 20.00  0  402 SZ4 A C4  1 
HETATM 7619 C C5  . SZ4 E 3 .   ? 112.257 137.455 131.156 1.00 20.00  0  402 SZ4 A C5  1 
HETATM 7620 C C6  . SZ4 E 3 .   ? 112.264 137.109 129.817 1.00 20.00  0  402 SZ4 A C6  1 
HETATM 7621 C C7  . SZ4 E 3 .   ? 112.175 137.593 127.528 1.00 20.00  0  402 SZ4 A C7  1 
HETATM 7622 C C8  . SZ4 E 3 .   ? 112.347 135.780 129.446 1.00 20.00  0  402 SZ4 A C8  1 
HETATM 7623 O O01 . 8HC F 2 .   ? 108.735 105.150 127.502 1.00 20.00  0  401 8HC B O01 1 
HETATM 7624 C C02 . 8HC F 2 .   ? 109.258 104.573 128.394 1.00 20.00  0  401 8HC B C02 1 
HETATM 7625 C C04 . 8HC F 2 .   ? 110.439 103.655 128.118 1.00 20.00  0  401 8HC B C04 1 
HETATM 7626 N N05 . 8HC F 2 .   ? 111.145 103.149 129.149 1.00 20.00  0  401 8HC B N05 1 
HETATM 7627 C C06 . 8HC F 2 .   ? 112.194 102.337 128.910 1.00 20.00  0  401 8HC B C06 1 
HETATM 7628 C C07 . 8HC F 2 .   ? 112.547 102.022 127.611 1.00 20.00  0  401 8HC B C07 1 
HETATM 7629 C C08 . 8HC F 2 .   ? 113.624 101.188 127.371 1.00 20.00  0  401 8HC B C08 1 
HETATM 7630 C C09 . 8HC F 2 .   ? 114.345 100.669 128.431 1.00 20.00  0  401 8HC B C09 1 
HETATM 7631 C C10 . 8HC F 2 .   ? 113.991 100.985 129.731 1.00 20.00  0  401 8HC B C10 1 
HETATM 7632 C C11 . 8HC F 2 .   ? 112.914 101.820 129.969 1.00 20.00  0  401 8HC B C11 1 
HETATM 7633 O O12 . 8HC F 2 .   ? 112.550 102.143 131.281 1.00 20.00  0  401 8HC B O12 1 
HETATM 7634 C C13 . 8HC F 2 .   ? 111.839 102.530 126.576 1.00 20.00  0  401 8HC B C13 1 
HETATM 7635 C C14 . 8HC F 2 .   ? 110.787 103.346 126.816 1.00 20.00  0  401 8HC B C14 1 
HETATM 7636 N N   . SZ4 G 3 .   ? 108.775 104.741 129.750 1.00 20.00  0  402 SZ4 B N   1 
HETATM 7637 O O   . SZ4 G 3 .   ? 103.695 102.961 128.830 1.00 20.00  0  402 SZ4 B O   1 
HETATM 7638 C C1  . SZ4 G 3 .   ? 107.655 105.626 129.992 1.00 20.00  0  402 SZ4 B C1  1 
HETATM 7639 C C2  . SZ4 G 3 .   ? 106.437 104.815 130.412 1.00 20.00  0  402 SZ4 B C2  1 
HETATM 7640 C C3  . SZ4 G 3 .   ? 106.145 104.638 131.752 1.00 20.00  0  402 SZ4 B C3  1 
HETATM 7641 C C4  . SZ4 G 3 .   ? 105.033 103.901 132.123 1.00 20.00  0  402 SZ4 B C4  1 
HETATM 7642 C C5  . SZ4 G 3 .   ? 104.218 103.343 131.153 1.00 20.00  0  402 SZ4 B C5  1 
HETATM 7643 C C6  . SZ4 G 3 .   ? 104.514 103.522 129.814 1.00 20.00  0  402 SZ4 B C6  1 
HETATM 7644 C C7  . SZ4 G 3 .   ? 104.139 103.203 127.525 1.00 20.00  0  402 SZ4 B C7  1 
HETATM 7645 C C8  . SZ4 G 3 .   ? 105.623 104.259 129.443 1.00 20.00  0  402 SZ4 B C8  1 
HETATM 7646 O O01 . 8HC H 2 .   ? 133.952 116.452 127.504 1.00 20.00  0  401 8HC C O01 1 
HETATM 7647 C C02 . 8HC H 2 .   ? 134.190 117.193 128.396 1.00 20.00  0  401 8HC C C02 1 
HETATM 7648 C C04 . 8HC H 2 .   ? 134.396 118.675 128.119 1.00 20.00  0  401 8HC C C04 1 
HETATM 7649 N N05 . 8HC H 2 .   ? 134.481 119.539 129.150 1.00 20.00  0  401 8HC C N05 1 
HETATM 7650 C C06 . 8HC H 2 .   ? 134.660 120.853 128.911 1.00 20.00  0  401 8HC C C06 1 
HETATM 7651 C C07 . 8HC H 2 .   ? 134.757 121.317 127.612 1.00 20.00  0  401 8HC C C07 1 
HETATM 7652 C C08 . 8HC H 2 .   ? 134.941 122.666 127.373 1.00 20.00  0  401 8HC C C08 1 
HETATM 7653 C C09 . 8HC H 2 .   ? 135.030 123.551 128.433 1.00 20.00  0  401 8HC C C09 1 
HETATM 7654 C C10 . 8HC H 2 .   ? 134.934 123.086 129.733 1.00 20.00  0  401 8HC C C10 1 
HETATM 7655 C C11 . 8HC H 2 .   ? 134.749 121.735 129.971 1.00 20.00  0  401 8HC C C11 1 
HETATM 7656 O O12 . 8HC H 2 .   ? 134.651 121.259 131.282 1.00 20.00  0  401 8HC C O12 1 
HETATM 7657 C C13 . 8HC H 2 .   ? 134.670 120.450 126.577 1.00 20.00  0  401 8HC C C13 1 
HETATM 7658 C C14 . 8HC H 2 .   ? 134.489 119.131 126.817 1.00 20.00  0  401 8HC C C14 1 
HETATM 7659 N N   . SZ4 I 3 .   ? 134.286 116.691 129.752 1.00 20.00  0  402 SZ4 C N   1 
HETATM 7660 O O   . SZ4 I 3 .   ? 138.366 113.180 128.830 1.00 20.00  0  402 SZ4 C O   1 
HETATM 7661 C C1  . SZ4 I 3 .   ? 134.079 115.278 129.993 1.00 20.00  0  402 SZ4 C C1  1 
HETATM 7662 C C2  . SZ4 I 3 .   ? 135.391 114.629 130.413 1.00 20.00  0  402 SZ4 C C2  1 
HETATM 7663 C C3  . SZ4 I 3 .   ? 135.691 114.464 131.753 1.00 20.00  0  402 SZ4 C C3  1 
HETATM 7664 C C4  . SZ4 I 3 .   ? 136.885 113.870 132.124 1.00 20.00  0  402 SZ4 C C4  1 
HETATM 7665 C C5  . SZ4 I 3 .   ? 137.775 113.442 131.154 1.00 20.00  0  402 SZ4 C C5  1 
HETATM 7666 C C6  . SZ4 I 3 .   ? 137.472 113.609 129.815 1.00 20.00  0  402 SZ4 C C6  1 
HETATM 7667 C C7  . SZ4 I 3 .   ? 137.935 113.443 127.526 1.00 20.00  0  402 SZ4 C C7  1 
HETATM 7668 C C8  . SZ4 I 3 .   ? 136.279 114.201 129.444 1.00 20.00  0  402 SZ4 C C8  1 
# 
