# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if09528
#
_entry.id if09528
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ILE 3   
1 n SER 4   
1 n PRO 5   
1 n PHE 6   
1 n ARG 7   
1 n THR 8   
1 n ASN 9   
1 n LYS 10  
1 n ASN 11  
1 n PHE 12  
1 n LEU 13  
1 n LEU 14  
1 n SER 15  
1 n ILE 16  
1 n GLU 17  
1 n ASN 18  
1 n LEU 19  
1 n ASN 20  
1 n PHE 21  
1 n ALA 22  
1 n PRO 23  
1 n HIS 24  
1 n GLU 25  
1 n LYS 26  
1 n GLU 27  
1 n ASN 28  
1 n VAL 29  
1 n VAL 30  
1 n VAL 31  
1 n ALA 32  
1 n LYS 33  
1 n PHE 34  
1 n GLN 35  
1 n ASN 36  
1 n GLY 37  
1 n MET 38  
1 n ASN 39  
1 n ILE 40  
1 n LEU 41  
1 n SER 42  
1 n LEU 43  
1 n PHE 44  
1 n VAL 45  
1 n VAL 46  
1 n VAL 47  
1 n PRO 48  
1 n VAL 49  
1 n LEU 50  
1 n MET 51  
1 n ILE 52  
1 n VAL 53  
1 n ALA 54  
1 n LEU 55  
1 n PHE 56  
1 n LEU 57  
1 n CYS 58  
1 n LYS 59  
1 n GLY 60  
1 n MET 61  
1 n LYS 62  
1 n SER 63  
1 n ILE 64  
1 n ARG 65  
1 n THR 66  
1 n VAL 67  
1 n MET 68  
1 n ILE 69  
1 n THR 70  
1 n GLY 71  
1 n ALA 72  
1 n SER 73  
1 n ALA 74  
1 n LEU 75  
1 n VAL 76  
1 n VAL 77  
1 n LEU 78  
1 n ALA 79  
1 n THR 80  
1 n VAL 81  
1 n LEU 82  
1 n THR 83  
1 n VAL 84  
1 n LEU 85  
1 n PHE 86  
1 n PHE 87  
1 n GLN 88  
1 n GLN 89  
1 n ARG 90  
1 n ALA 91  
1 n VAL 92  
1 n SER 93  
1 n ASP 94  
1 n ALA 95  
1 n GLU 96  
1 n MET 97  
1 n LEU 98  
1 n PHE 99  
1 n VAL 100 
1 n SER 101 
1 n SER 102 
1 n ILE 103 
1 n ASP 104 
1 n TRP 105 
1 n TYR 106 
1 n LYS 107 
1 n PRO 108 
1 n LEU 109 
1 n HIS 110 
1 n ILE 111 
1 n SER 112 
1 n TYR 113 
1 n ALA 114 
1 n VAL 115 
1 n GLY 116 
1 n VAL 117 
1 n ASP 118 
1 n GLY 119 
1 n ILE 120 
1 n SER 121 
1 n VAL 122 
1 n ALA 123 
1 n MET 124 
1 n LEU 125 
1 n CYS 126 
1 n LEU 127 
1 n SER 128 
1 n SER 129 
1 n ILE 130 
1 n ILE 131 
1 n VAL 132 
1 n PHE 133 
1 n THR 134 
1 n GLY 135 
1 n VAL 136 
1 n PHE 137 
1 n SER 138 
1 n SER 139 
1 n TRP 140 
1 n ASN 141 
1 n MET 142 
1 n THR 143 
1 n MET 144 
1 n ALA 145 
1 n LYS 146 
1 n GLU 147 
1 n TYR 148 
1 n PHE 149 
1 n LEU 150 
1 n TRP 151 
1 n TYR 152 
1 n CYS 153 
1 n LEU 154 
1 n LEU 155 
1 n SER 156 
1 n VAL 157 
1 n GLY 158 
1 n VAL 159 
1 n PHE 160 
1 n GLY 161 
1 n PHE 162 
1 n PHE 163 
1 n ILE 164 
1 n SER 165 
1 n ILE 166 
1 n ASP 167 
1 n LEU 168 
1 n PHE 169 
1 n THR 170 
1 n MET 171 
1 n PHE 172 
1 n MET 173 
1 n PHE 174 
1 n TYR 175 
1 n GLU 176 
1 n VAL 177 
1 n ALA 178 
1 n LEU 179 
1 n ILE 180 
1 n PRO 181 
1 n MET 182 
1 n TYR 183 
1 n LEU 184 
1 n LEU 185 
1 n ILE 186 
1 n GLY 187 
1 n LEU 188 
1 n TRP 189 
1 n GLY 190 
1 n THR 191 
1 n GLY 192 
1 n LYS 193 
1 n LYS 194 
1 n GLU 195 
1 n TYR 196 
1 n SER 197 
1 n ALA 198 
1 n MET 199 
1 n LYS 200 
1 n LEU 201 
1 n THR 202 
1 n LEU 203 
1 n MET 204 
1 n LEU 205 
1 n MET 206 
1 n GLY 207 
1 n GLY 208 
1 n SER 209 
1 n ALA 210 
1 n PHE 211 
1 n LEU 212 
1 n MET 213 
1 n ILE 214 
1 n GLY 215 
1 n ILE 216 
1 n ILE 217 
1 n GLY 218 
1 n ILE 219 
1 n TYR 220 
1 n TYR 221 
1 n ALA 222 
1 n ALA 223 
1 n GLY 224 
1 n HIS 225 
1 n THR 226 
1 n THR 227 
1 n MET 228 
1 n ASN 229 
1 n LEU 230 
1 n LEU 231 
1 n GLU 232 
1 n ILE 233 
1 n ALA 234 
1 n HIS 235 
1 n LEU 236 
1 n SER 237 
1 n ILE 238 
1 n PRO 239 
1 n MET 240 
1 n GLU 241 
1 n TYR 242 
1 n GLN 243 
1 n ARG 244 
1 n TRP 245 
1 n LEU 246 
1 n PHE 247 
1 n PRO 248 
1 n ALA 249 
1 n THR 250 
1 n PHE 251 
1 n LEU 252 
1 n GLY 253 
1 n PHE 254 
1 n GLY 255 
1 n VAL 256 
1 n LEU 257 
1 n GLY 258 
1 n ALA 259 
1 n LEU 260 
1 n PHE 261 
1 n PRO 262 
1 n PHE 263 
1 n HIS 264 
1 n THR 265 
1 n TRP 266 
1 n SER 267 
1 n PRO 268 
1 n ASP 269 
1 n GLY 270 
1 n HIS 271 
1 n ALA 272 
1 n SER 273 
1 n ALA 274 
1 n PRO 275 
1 n THR 276 
1 n ALA 277 
1 n VAL 278 
1 n SER 279 
1 n MET 280 
1 n LEU 281 
1 n HIS 282 
1 n ALA 283 
1 n GLY 284 
1 n VAL 285 
1 n LEU 286 
1 n MET 287 
1 n LYS 288 
1 n LEU 289 
1 n GLY 290 
1 n GLY 291 
1 n TYR 292 
1 n GLY 293 
1 n CYS 294 
1 n PHE 295 
1 n ARG 296 
1 n VAL 297 
1 n ALA 298 
1 n MET 299 
1 n TYR 300 
1 n LEU 301 
1 n MET 302 
1 n PRO 303 
1 n GLU 304 
1 n ALA 305 
1 n ALA 306 
1 n GLN 307 
1 n GLU 308 
1 n LEU 309 
1 n GLY 310 
1 n TRP 311 
1 n ILE 312 
1 n PHE 313 
1 n LEU 314 
1 n ILE 315 
1 n LEU 316 
1 n THR 317 
1 n GLY 318 
1 n ILE 319 
1 n SER 320 
1 n VAL 321 
1 n VAL 322 
1 n TYR 323 
1 n GLY 324 
1 n ALA 325 
1 n PHE 326 
1 n SER 327 
1 n ALA 328 
1 n VAL 329 
1 n VAL 330 
1 n GLN 331 
1 n THR 332 
1 n ASP 333 
1 n LEU 334 
1 n LYS 335 
1 n TYR 336 
1 n ILE 337 
1 n ASN 338 
1 n ALA 339 
1 n TYR 340 
1 n SER 341 
1 n SER 342 
1 n VAL 343 
1 n SER 344 
1 n HIS 345 
1 n CYS 346 
1 n GLY 347 
1 n LEU 348 
1 n VAL 349 
1 n LEU 350 
1 n PHE 351 
1 n ALA 352 
1 n LEU 353 
1 n LEU 354 
1 n MET 355 
1 n MET 356 
1 n ASN 357 
1 n GLN 358 
1 n THR 359 
1 n ALA 360 
1 n MET 361 
1 n THR 362 
1 n GLY 363 
1 n ALA 364 
1 n VAL 365 
1 n MET 366 
1 n GLN 367 
1 n MET 368 
1 n LEU 369 
1 n SER 370 
1 n HIS 371 
1 n GLY 372 
1 n LEU 373 
1 n MET 374 
1 n THR 375 
1 n ALA 376 
1 n LEU 377 
1 n PHE 378 
1 n PHE 379 
1 n ALA 380 
1 n LEU 381 
1 n ILE 382 
1 n GLY 383 
1 n LEU 384 
1 n ILE 385 
1 n TYR 386 
1 n GLY 387 
1 n ARG 388 
1 n THR 389 
1 n HIS 390 
1 n THR 391 
1 n ARG 392 
1 n ASP 393 
1 n ILE 394 
1 n ARG 395 
1 n GLU 396 
1 n MET 397 
1 n GLY 398 
1 n GLY 399 
1 n LEU 400 
1 n MET 401 
1 n LYS 402 
1 n ILE 403 
1 n MET 404 
1 n PRO 405 
1 n PHE 406 
1 n ALA 407 
1 n SER 408 
1 n VAL 409 
1 n CYS 410 
1 n TYR 411 
1 n VAL 412 
1 n VAL 413 
1 n ALA 414 
1 n GLY 415 
1 n LEU 416 
1 n ALA 417 
1 n SER 418 
1 n LEU 419 
1 n GLY 420 
1 n LEU 421 
1 n PRO 422 
1 n GLY 423 
1 n LEU 424 
1 n SER 425 
1 n GLY 426 
1 n PHE 427 
1 n VAL 428 
1 n ALA 429 
1 n GLU 430 
1 n MET 431 
1 n THR 432 
1 n ILE 433 
1 n PHE 434 
1 n VAL 435 
1 n GLY 436 
1 n SER 437 
1 n PHE 438 
1 n GLN 439 
1 n GLN 440 
1 n ALA 441 
1 n ASP 442 
1 n LEU 443 
1 n PHE 444 
1 n HIS 445 
1 n ARG 446 
1 n SER 447 
1 n PHE 448 
1 n THR 449 
1 n VAL 450 
1 n ALA 451 
1 n ALA 452 
1 n CYS 453 
1 n CYS 454 
1 n SER 455 
1 n ILE 456 
1 n VAL 457 
1 n ILE 458 
1 n THR 459 
1 n ALA 460 
1 n VAL 461 
1 n TYR 462 
1 n ILE 463 
1 n LEU 464 
1 n ARG 465 
1 n THR 466 
1 n VAL 467 
1 n GLY 468 
1 n LYS 469 
1 n ILE 470 
1 n LEU 471 
1 n TYR 472 
1 n GLY 473 
1 n PRO 474 
1 n VAL 475 
1 n GLN 476 
1 n ASP 477 
1 n THR 478 
1 n HIS 479 
1 n HIS 480 
1 n ILE 481 
1 n GLY 482 
1 n LEU 483 
1 n PRO 484 
1 n ASP 485 
1 n ALA 486 
1 n ALA 487 
1 n TRP 488 
1 n TYR 489 
1 n GLU 490 
1 n LYS 491 
1 n VAL 492 
1 n SER 493 
1 n VAL 494 
1 n VAL 495 
1 n VAL 496 
1 n LEU 497 
1 n ILE 498 
1 n ALA 499 
1 n GLY 500 
1 n ILE 501 
1 n ALA 502 
1 n PHE 503 
1 n ILE 504 
1 n GLY 505 
1 n MET 506 
1 n TYR 507 
1 n PRO 508 
1 n PHE 509 
1 n GLY 510 
1 n VAL 511 
1 n SER 512 
1 n GLY 513 
1 n MET 514 
1 n ILE 515 
1 n SER 516 
1 n ASP 517 
1 n SER 518 
1 n LEU 519 
1 n SER 520 
1 n PRO 521 
1 n ILE 522 
1 n VAL 523 
1 n SER 524 
1 n LYS 525 
1 n LEU 526 
1 n SER 527 
1 n PHE 528 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:40:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TRP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n TRP . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n PHE . 528 A 528 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 53.020  2.956   5.959   1.00 14.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 52.756  2.568   7.364   1.00 16.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 51.750  1.431   7.351   1.00 17.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.686  1.599   6.773   1.00 16.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 52.261  3.768   8.189   1.00 16.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 53.395  4.398   8.995   1.00 14.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 52.971  6.009   9.693   1.00 14.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 54.321  6.232   10.882  1.00 12.76 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 52.158  0.243   7.845   1.00 17.75 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 51.452  -1.023  7.631   1.00 19.90 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 50.154  -1.159  8.423   1.00 19.99 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 50.057  -0.725  9.566   1.00 18.81 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? 49.178  -1.802  7.793   1.00 19.31 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? 47.895  -2.209  8.367   1.00 20.78 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? 48.122  -3.541  9.096   1.00 20.90 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? 48.524  -4.526  8.478   1.00 19.87 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? 46.829  -2.297  7.243   1.00 19.34 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? 46.646  -0.920  6.550   1.00 17.31 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? 45.487  -2.805  7.797   1.00 17.76 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? 45.801  -0.955  5.268   1.00 16.72 3   A 1 
ATOM 21   N N   . SER A 1 4   ? 47.893  -3.568  10.405  1.00 20.62 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? 47.913  -4.781  11.237  1.00 23.10 4   A 1 
ATOM 23   C C   . SER A 1 4   ? 46.606  -5.565  11.065  1.00 23.27 4   A 1 
ATOM 24   O O   . SER A 1 4   ? 45.538  -4.951  11.103  1.00 22.49 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? 48.109  -4.381  12.704  1.00 22.02 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? 47.971  -5.485  13.572  1.00 19.47 4   A 1 
ATOM 27   N N   . PRO A 1 5   ? 46.627  -6.910  10.904  1.00 21.94 5   A 1 
ATOM 28   C CA  . PRO A 1 5   ? 45.414  -7.710  10.804  1.00 22.91 5   A 1 
ATOM 29   C C   . PRO A 1 5   ? 44.768  -7.919  12.180  1.00 23.20 5   A 1 
ATOM 30   O O   . PRO A 1 5   ? 45.436  -8.202  13.171  1.00 21.99 5   A 1 
ATOM 31   C CB  . PRO A 1 5   ? 45.847  -9.015  10.130  1.00 21.54 5   A 1 
ATOM 32   C CG  . PRO A 1 5   ? 47.294  -9.183  10.593  1.00 21.56 5   A 1 
ATOM 33   C CD  . PRO A 1 5   ? 47.806  -7.751  10.783  1.00 23.96 5   A 1 
ATOM 34   N N   . PHE A 1 6   ? 43.439  -7.802  12.232  1.00 22.67 6   A 1 
ATOM 35   C CA  . PHE A 1 6   ? 42.590  -8.118  13.380  1.00 24.10 6   A 1 
ATOM 36   C C   . PHE A 1 6   ? 42.842  -9.556  13.870  1.00 23.78 6   A 1 
ATOM 37   O O   . PHE A 1 6   ? 42.533  -10.525 13.178  1.00 22.24 6   A 1 
ATOM 38   C CB  . PHE A 1 6   ? 41.112  -7.920  12.984  1.00 23.24 6   A 1 
ATOM 39   C CG  . PHE A 1 6   ? 40.500  -6.598  13.417  1.00 21.75 6   A 1 
ATOM 40   C CD1 . PHE A 1 6   ? 39.705  -6.555  14.584  1.00 20.41 6   A 1 
ATOM 41   C CD2 . PHE A 1 6   ? 40.700  -5.425  12.666  1.00 20.64 6   A 1 
ATOM 42   C CE1 . PHE A 1 6   ? 39.105  -5.346  14.989  1.00 20.25 6   A 1 
ATOM 43   C CE2 . PHE A 1 6   ? 40.106  -4.215  13.080  1.00 20.21 6   A 1 
ATOM 44   C CZ  . PHE A 1 6   ? 39.305  -4.175  14.238  1.00 21.63 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? 43.384  -9.712  15.079  1.00 20.20 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? 43.428  -10.985 15.810  1.00 21.82 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? 42.013  -11.346 16.271  1.00 22.28 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? 41.489  -10.752 17.211  1.00 21.32 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? 44.388  -10.897 17.017  1.00 20.68 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? 45.802  -11.417 16.717  1.00 18.10 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? 46.675  -11.320 17.979  1.00 16.77 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? 48.001  -11.939 17.799  1.00 15.67 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? 48.988  -11.956 18.684  1.00 14.25 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? 48.884  -11.376 19.846  1.00 14.05 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? 50.110  -12.565 18.414  1.00 13.75 7   A 1 
ATOM 56   N N   . THR A 1 8   ? 41.407  -12.357 15.636  1.00 24.30 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? 40.239  -13.066 16.162  1.00 26.54 8   A 1 
ATOM 58   C C   . THR A 1 8   ? 40.600  -13.731 17.491  1.00 27.23 8   A 1 
ATOM 59   O O   . THR A 1 8   ? 41.538  -14.522 17.582  1.00 25.41 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? 39.703  -14.103 15.153  1.00 24.58 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? 40.711  -14.523 14.264  1.00 22.31 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? 38.581  -13.517 14.299  1.00 22.07 8   A 1 
ATOM 63   N N   . ASN A 1 9   ? 39.874  -13.382 18.545  1.00 25.66 9   A 1 
ATOM 64   C CA  . ASN A 1 9   ? 40.109  -13.852 19.900  1.00 29.06 9   A 1 
ATOM 65   C C   . ASN A 1 9   ? 39.628  -15.312 20.034  1.00 29.21 9   A 1 
ATOM 66   O O   . ASN A 1 9   ? 38.446  -15.572 20.235  1.00 27.73 9   A 1 
ATOM 67   C CB  . ASN A 1 9   ? 39.427  -12.850 20.861  1.00 27.82 9   A 1 
ATOM 68   C CG  . ASN A 1 9   ? 39.987  -12.881 22.267  1.00 24.20 9   A 1 
ATOM 69   O OD1 . ASN A 1 9   ? 40.796  -13.718 22.622  1.00 22.68 9   A 1 
ATOM 70   N ND2 . ASN A 1 9   ? 39.592  -11.955 23.106  1.00 23.47 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? 40.549  -16.281 19.908  1.00 25.77 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? 40.287  -17.735 19.997  1.00 28.23 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? 39.584  -18.157 21.300  1.00 28.55 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? 38.873  -19.158 21.303  1.00 26.73 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? 41.603  -18.520 19.809  1.00 26.60 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? 41.777  -19.065 18.385  1.00 24.02 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? 43.070  -19.894 18.255  1.00 21.99 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? 43.154  -20.575 16.888  1.00 19.21 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? 44.356  -21.446 16.761  1.00 17.51 10  A 1 
ATOM 80   N N   . ASN A 1 11  ? 39.698  -17.379 22.362  1.00 26.29 11  A 1 
ATOM 81   C CA  . ASN A 1 11  ? 39.052  -17.655 23.652  1.00 28.10 11  A 1 
ATOM 82   C C   . ASN A 1 11  ? 37.529  -17.414 23.645  1.00 27.71 11  A 1 
ATOM 83   O O   . ASN A 1 11  ? 36.838  -17.895 24.532  1.00 26.80 11  A 1 
ATOM 84   C CB  . ASN A 1 11  ? 39.761  -16.830 24.742  1.00 27.32 11  A 1 
ATOM 85   C CG  . ASN A 1 11  ? 41.198  -17.277 24.987  1.00 24.62 11  A 1 
ATOM 86   O OD1 . ASN A 1 11  ? 41.677  -18.263 24.461  1.00 23.38 11  A 1 
ATOM 87   N ND2 . ASN A 1 11  ? 41.943  -16.550 25.779  1.00 22.97 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? 36.986  -16.706 22.652  1.00 26.19 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? 35.541  -16.467 22.534  1.00 25.84 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? 34.795  -17.666 21.924  1.00 26.10 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? 33.680  -17.971 22.340  1.00 25.59 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? 35.307  -15.178 21.735  1.00 25.36 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? 33.865  -14.696 21.762  1.00 23.23 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? 33.010  -14.945 20.670  1.00 22.02 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? 33.375  -14.012 22.889  1.00 22.70 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? 31.675  -14.503 20.705  1.00 22.29 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? 32.037  -13.575 22.926  1.00 22.43 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? 31.190  -13.818 21.833  1.00 23.58 12  A 1 
ATOM 99   N N   . LEU A 1 13  ? 35.424  -18.393 20.990  1.00 30.92 13  A 1 
ATOM 100  C CA  . LEU A 1 13  ? 34.840  -19.598 20.380  1.00 31.17 13  A 1 
ATOM 101  C C   . LEU A 1 13  ? 34.862  -20.803 21.342  1.00 30.89 13  A 1 
ATOM 102  O O   . LEU A 1 13  ? 33.889  -21.553 21.397  1.00 30.53 13  A 1 
ATOM 103  C CB  . LEU A 1 13  ? 35.567  -19.890 19.053  1.00 30.64 13  A 1 
ATOM 104  C CG  . LEU A 1 13  ? 35.151  -18.948 17.907  1.00 28.17 13  A 1 
ATOM 105  C CD1 . LEU A 1 13  ? 36.164  -19.004 16.766  1.00 27.05 13  A 1 
ATOM 106  C CD2 . LEU A 1 13  ? 33.774  -19.320 17.342  1.00 29.39 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? 35.902  -20.923 22.169  1.00 29.41 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? 36.021  -21.993 23.174  1.00 30.32 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? 35.002  -21.885 24.327  1.00 30.49 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? 34.679  -22.886 24.962  1.00 29.60 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? 37.473  -21.998 23.705  1.00 28.81 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? 38.454  -22.728 22.767  1.00 26.09 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? 39.891  -22.257 23.011  1.00 24.13 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? 38.405  -24.243 22.993  1.00 26.63 14  A 1 
ATOM 115  N N   . SER A 1 15  ? 34.453  -20.702 24.584  1.00 28.14 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? 33.400  -20.511 25.599  1.00 29.88 15  A 1 
ATOM 117  C C   . SER A 1 15  ? 32.012  -21.001 25.153  1.00 29.70 15  A 1 
ATOM 118  O O   . SER A 1 15  ? 31.139  -21.168 25.996  1.00 28.95 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? 33.339  -19.035 26.003  1.00 29.16 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? 32.391  -18.833 27.034  1.00 26.90 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? 31.791  -21.197 23.849  1.00 31.16 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? 30.506  -21.632 23.271  1.00 31.67 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? 30.455  -23.165 23.136  1.00 31.87 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? 29.378  -23.753 23.234  1.00 30.63 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? 30.246  -20.886 21.936  1.00 30.30 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? 30.155  -19.359 22.187  1.00 28.20 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? 28.964  -21.387 21.238  1.00 29.22 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? 30.024  -18.500 20.920  1.00 28.37 16  A 1 
ATOM 129  N N   . GLU A 1 17  ? 31.605  -23.823 22.980  1.00 27.11 17  A 1 
ATOM 130  C CA  . GLU A 1 17  ? 31.686  -25.291 22.892  1.00 28.39 17  A 1 
ATOM 131  C C   . GLU A 1 17  ? 31.410  -26.000 24.229  1.00 28.12 17  A 1 
ATOM 132  O O   . GLU A 1 17  ? 30.972  -27.149 24.221  1.00 27.15 17  A 1 
ATOM 133  C CB  . GLU A 1 17  ? 33.047  -25.709 22.309  1.00 27.66 17  A 1 
ATOM 134  C CG  . GLU A 1 17  ? 33.067  -25.555 20.779  1.00 25.57 17  A 1 
ATOM 135  C CD  . GLU A 1 17  ? 34.388  -25.991 20.129  1.00 24.12 17  A 1 
ATOM 136  O OE1 . GLU A 1 17  ? 34.330  -26.436 18.958  1.00 22.32 17  A 1 
ATOM 137  O OE2 . GLU A 1 17  ? 35.445  -25.828 20.772  1.00 26.18 17  A 1 
ATOM 138  N N   . ASN A 1 18  ? 31.583  -25.328 25.359  1.00 26.53 18  A 1 
ATOM 139  C CA  . ASN A 1 18  ? 31.407  -25.905 26.699  1.00 28.35 18  A 1 
ATOM 140  C C   . ASN A 1 18  ? 29.977  -25.807 27.268  1.00 28.06 18  A 1 
ATOM 141  O O   . ASN A 1 18  ? 29.749  -26.221 28.404  1.00 26.69 18  A 1 
ATOM 142  C CB  . ASN A 1 18  ? 32.465  -25.303 27.640  1.00 27.03 18  A 1 
ATOM 143  C CG  . ASN A 1 18  ? 33.845  -25.909 27.439  1.00 24.11 18  A 1 
ATOM 144  O OD1 . ASN A 1 18  ? 34.022  -27.014 26.963  1.00 22.98 18  A 1 
ATOM 145  N ND2 . ASN A 1 18  ? 34.881  -25.219 27.840  1.00 22.52 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? 29.008  -25.285 26.504  1.00 29.79 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? 27.598  -25.272 26.891  1.00 31.47 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? 26.863  -26.382 26.121  1.00 31.28 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? 26.660  -26.284 24.912  1.00 30.30 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? 27.020  -23.862 26.662  1.00 29.57 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? 27.510  -22.822 27.692  1.00 28.18 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? 27.254  -21.405 27.185  1.00 26.28 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? 26.805  -22.974 29.041  1.00 28.43 19  A 1 
ATOM 154  N N   . ASN A 1 20  ? 26.482  -27.440 26.828  1.00 25.86 20  A 1 
ATOM 155  C CA  . ASN A 1 20  ? 25.680  -28.558 26.321  1.00 28.65 20  A 1 
ATOM 156  C C   . ASN A 1 20  ? 24.249  -28.102 25.980  1.00 28.40 20  A 1 
ATOM 157  O O   . ASN A 1 20  ? 23.308  -28.367 26.722  1.00 27.15 20  A 1 
ATOM 158  C CB  . ASN A 1 20  ? 25.671  -29.711 27.362  1.00 26.83 20  A 1 
ATOM 159  C CG  . ASN A 1 20  ? 26.752  -30.758 27.168  1.00 23.78 20  A 1 
ATOM 160  O OD1 . ASN A 1 20  ? 27.409  -30.858 26.148  1.00 22.01 20  A 1 
ATOM 161  N ND2 . ASN A 1 20  ? 26.940  -31.619 28.143  1.00 21.26 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? 24.087  -27.411 24.862  1.00 27.26 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? 22.788  -27.112 24.266  1.00 29.38 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? 22.528  -28.020 23.059  1.00 28.55 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? 23.431  -28.291 22.259  1.00 26.93 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? 22.700  -25.628 23.900  1.00 28.20 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? 22.630  -24.696 25.096  1.00 26.71 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? 21.509  -24.718 25.940  1.00 24.53 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? 23.677  -23.800 25.364  1.00 25.25 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? 21.430  -23.850 27.048  1.00 23.62 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? 23.599  -22.930 26.471  1.00 24.15 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? 22.477  -22.960 27.313  1.00 24.85 21  A 1 
ATOM 173  N N   . ALA A 1 22  ? 21.273  -28.469 22.908  1.00 28.20 22  A 1 
ATOM 174  C CA  . ALA A 1 22  ? 20.812  -29.188 21.725  1.00 30.37 22  A 1 
ATOM 175  C C   . ALA A 1 22  ? 20.996  -28.318 20.453  1.00 30.85 22  A 1 
ATOM 176  O O   . ALA A 1 22  ? 20.943  -27.087 20.543  1.00 29.65 22  A 1 
ATOM 177  C CB  . ALA A 1 22  ? 19.350  -29.603 21.946  1.00 28.14 22  A 1 
ATOM 178  N N   . PRO A 1 23  ? 21.178  -28.917 19.256  1.00 27.90 23  A 1 
ATOM 179  C CA  . PRO A 1 23  ? 21.430  -28.160 18.017  1.00 29.29 23  A 1 
ATOM 180  C C   . PRO A 1 23  ? 20.393  -27.062 17.724  1.00 30.02 23  A 1 
ATOM 181  O O   . PRO A 1 23  ? 20.762  -25.979 17.274  1.00 29.22 23  A 1 
ATOM 182  C CB  . PRO A 1 23  ? 21.482  -29.213 16.903  1.00 27.60 23  A 1 
ATOM 183  C CG  . PRO A 1 23  ? 21.890  -30.495 17.634  1.00 28.72 23  A 1 
ATOM 184  C CD  . PRO A 1 23  ? 21.248  -30.344 19.013  1.00 32.73 23  A 1 
ATOM 185  N N   . HIS A 1 24  ? 19.115  -27.305 18.071  1.00 31.10 24  A 1 
ATOM 186  C CA  . HIS A 1 24  ? 18.021  -26.329 17.946  1.00 32.33 24  A 1 
ATOM 187  C C   . HIS A 1 24  ? 18.107  -25.153 18.941  1.00 32.63 24  A 1 
ATOM 188  O O   . HIS A 1 24  ? 17.652  -24.054 18.634  1.00 30.78 24  A 1 
ATOM 189  C CB  . HIS A 1 24  ? 16.680  -27.068 18.096  1.00 29.79 24  A 1 
ATOM 190  C CG  . HIS A 1 24  ? 16.114  -27.526 16.778  1.00 27.79 24  A 1 
ATOM 191  N ND1 . HIS A 1 24  ? 15.643  -26.697 15.785  1.00 24.88 24  A 1 
ATOM 192  C CD2 . HIS A 1 24  ? 15.962  -28.813 16.335  1.00 23.70 24  A 1 
ATOM 193  C CE1 . HIS A 1 24  ? 15.218  -27.460 14.767  1.00 23.11 24  A 1 
ATOM 194  N NE2 . HIS A 1 24  ? 15.390  -28.765 15.055  1.00 22.90 24  A 1 
ATOM 195  N N   . GLU A 1 25  ? 18.705  -25.325 20.110  1.00 23.58 25  A 1 
ATOM 196  C CA  . GLU A 1 25  ? 18.889  -24.230 21.076  1.00 24.88 25  A 1 
ATOM 197  C C   . GLU A 1 25  ? 20.030  -23.287 20.669  1.00 25.25 25  A 1 
ATOM 198  O O   . GLU A 1 25  ? 19.970  -22.095 20.969  1.00 24.00 25  A 1 
ATOM 199  C CB  . GLU A 1 25  ? 19.132  -24.780 22.483  1.00 23.73 25  A 1 
ATOM 200  C CG  . GLU A 1 25  ? 17.846  -25.290 23.148  1.00 21.04 25  A 1 
ATOM 201  C CD  . GLU A 1 25  ? 18.117  -25.824 24.560  1.00 19.80 25  A 1 
ATOM 202  O OE1 . GLU A 1 25  ? 17.299  -25.539 25.457  1.00 17.45 25  A 1 
ATOM 203  O OE2 . GLU A 1 25  ? 19.141  -26.528 24.718  1.00 20.53 25  A 1 
ATOM 204  N N   . LYS A 1 26  ? 21.042  -23.776 19.941  1.00 23.59 26  A 1 
ATOM 205  C CA  . LYS A 1 26  ? 22.145  -22.929 19.455  1.00 24.81 26  A 1 
ATOM 206  C C   . LYS A 1 26  ? 21.695  -21.924 18.392  1.00 25.53 26  A 1 
ATOM 207  O O   . LYS A 1 26  ? 22.151  -20.784 18.432  1.00 24.07 26  A 1 
ATOM 208  C CB  . LYS A 1 26  ? 23.325  -23.784 18.962  1.00 23.15 26  A 1 
ATOM 209  C CG  . LYS A 1 26  ? 24.106  -24.394 20.137  1.00 20.62 26  A 1 
ATOM 210  C CD  . LYS A 1 26  ? 25.341  -25.173 19.662  1.00 19.06 26  A 1 
ATOM 211  C CE  . LYS A 1 26  ? 26.108  -25.705 20.880  1.00 17.02 26  A 1 
ATOM 212  N NZ  . LYS A 1 26  ? 27.311  -26.496 20.505  1.00 16.23 26  A 1 
ATOM 213  N N   . GLU A 1 27  ? 20.775  -22.303 17.495  1.00 27.87 27  A 1 
ATOM 214  C CA  . GLU A 1 27  ? 20.155  -21.358 16.547  1.00 27.77 27  A 1 
ATOM 215  C C   . GLU A 1 27  ? 19.291  -20.321 17.274  1.00 27.97 27  A 1 
ATOM 216  O O   . GLU A 1 27  ? 19.432  -19.123 17.025  1.00 27.06 27  A 1 
ATOM 217  C CB  . GLU A 1 27  ? 19.336  -22.102 15.480  1.00 26.77 27  A 1 
ATOM 218  C CG  . GLU A 1 27  ? 20.206  -22.438 14.266  1.00 24.09 27  A 1 
ATOM 219  C CD  . GLU A 1 27  ? 19.441  -23.139 13.138  1.00 21.92 27  A 1 
ATOM 220  O OE1 . GLU A 1 27  ? 19.883  -22.984 11.977  1.00 20.07 27  A 1 
ATOM 221  O OE2 . GLU A 1 27  ? 18.464  -23.847 13.451  1.00 22.22 27  A 1 
ATOM 222  N N   . ASN A 1 28  ? 18.493  -20.751 18.252  1.00 28.52 28  A 1 
ATOM 223  C CA  . ASN A 1 28  ? 17.688  -19.840 19.063  1.00 29.25 28  A 1 
ATOM 224  C C   . ASN A 1 28  ? 18.545  -18.865 19.887  1.00 29.01 28  A 1 
ATOM 225  O O   . ASN A 1 28  ? 18.161  -17.710 20.052  1.00 27.72 28  A 1 
ATOM 226  C CB  . ASN A 1 28  ? 16.728  -20.659 19.940  1.00 28.45 28  A 1 
ATOM 227  C CG  . ASN A 1 28  ? 15.567  -21.237 19.150  1.00 26.15 28  A 1 
ATOM 228  O OD1 . ASN A 1 28  ? 15.201  -20.757 18.090  1.00 24.37 28  A 1 
ATOM 229  N ND2 . ASN A 1 28  ? 14.922  -22.262 19.648  1.00 23.46 28  A 1 
ATOM 230  N N   . VAL A 1 29  ? 19.729  -19.267 20.347  1.00 22.39 29  A 1 
ATOM 231  C CA  . VAL A 1 29  ? 20.658  -18.384 21.080  1.00 21.62 29  A 1 
ATOM 232  C C   . VAL A 1 29  ? 21.349  -17.373 20.158  1.00 22.66 29  A 1 
ATOM 233  O O   . VAL A 1 29  ? 21.611  -16.244 20.581  1.00 21.50 29  A 1 
ATOM 234  C CB  . VAL A 1 29  ? 21.665  -19.215 21.895  1.00 19.59 29  A 1 
ATOM 235  C CG1 . VAL A 1 29  ? 22.789  -18.375 22.520  1.00 17.14 29  A 1 
ATOM 236  C CG2 . VAL A 1 29  ? 20.957  -19.921 23.064  1.00 16.96 29  A 1 
ATOM 237  N N   . VAL A 1 30  ? 21.610  -17.718 18.888  1.00 22.80 30  A 1 
ATOM 238  C CA  . VAL A 1 30  ? 22.146  -16.757 17.905  1.00 22.40 30  A 1 
ATOM 239  C C   . VAL A 1 30  ? 21.080  -15.731 17.510  1.00 23.53 30  A 1 
ATOM 240  O O   . VAL A 1 30  ? 21.381  -14.538 17.445  1.00 22.18 30  A 1 
ATOM 241  C CB  . VAL A 1 30  ? 22.750  -17.484 16.688  1.00 20.48 30  A 1 
ATOM 242  C CG1 . VAL A 1 30  ? 23.187  -16.516 15.580  1.00 17.84 30  A 1 
ATOM 243  C CG2 . VAL A 1 30  ? 24.005  -18.271 17.103  1.00 17.58 30  A 1 
ATOM 244  N N   . VAL A 1 31  ? 19.819  -16.160 17.351  1.00 30.73 31  A 1 
ATOM 245  C CA  . VAL A 1 31  ? 18.674  -15.264 17.114  1.00 30.64 31  A 1 
ATOM 246  C C   . VAL A 1 31  ? 18.377  -14.412 18.358  1.00 31.00 31  A 1 
ATOM 247  O O   . VAL A 1 31  ? 18.213  -13.197 18.243  1.00 29.68 31  A 1 
ATOM 248  C CB  . VAL A 1 31  ? 17.449  -16.075 16.641  1.00 29.15 31  A 1 
ATOM 249  C CG1 . VAL A 1 31  ? 16.208  -15.196 16.447  1.00 26.55 31  A 1 
ATOM 250  C CG2 . VAL A 1 31  ? 17.737  -16.752 15.286  1.00 26.74 31  A 1 
ATOM 251  N N   . ALA A 1 32  ? 18.429  -14.986 19.564  1.00 27.32 32  A 1 
ATOM 252  C CA  . ALA A 1 32  ? 18.258  -14.253 20.822  1.00 26.97 32  A 1 
ATOM 253  C C   . ALA A 1 32  ? 19.402  -13.259 21.115  1.00 28.13 32  A 1 
ATOM 254  O O   . ALA A 1 32  ? 19.194  -12.243 21.779  1.00 26.56 32  A 1 
ATOM 255  C CB  . ALA A 1 32  ? 18.101  -15.267 21.963  1.00 24.43 32  A 1 
ATOM 256  N N   . LYS A 1 33  ? 20.609  -13.485 20.586  1.00 27.77 33  A 1 
ATOM 257  C CA  . LYS A 1 33  ? 21.718  -12.518 20.710  1.00 28.07 33  A 1 
ATOM 258  C C   . LYS A 1 33  ? 21.576  -11.309 19.780  1.00 30.12 33  A 1 
ATOM 259  O O   . LYS A 1 33  ? 22.106  -10.250 20.100  1.00 27.77 33  A 1 
ATOM 260  C CB  . LYS A 1 33  ? 23.069  -13.231 20.561  1.00 24.38 33  A 1 
ATOM 261  C CG  . LYS A 1 33  ? 23.990  -12.917 21.740  1.00 20.51 33  A 1 
ATOM 262  C CD  . LYS A 1 33  ? 25.285  -13.735 21.631  1.00 18.49 33  A 1 
ATOM 263  C CE  . LYS A 1 33  ? 26.151  -13.503 22.876  1.00 15.74 33  A 1 
ATOM 264  N NZ  . LYS A 1 33  ? 27.347  -14.381 22.867  1.00 14.32 33  A 1 
ATOM 265  N N   . PHE A 1 34  ? 20.805  -11.427 18.685  1.00 37.50 34  A 1 
ATOM 266  C CA  . PHE A 1 34  ? 20.281  -10.271 17.947  1.00 38.11 34  A 1 
ATOM 267  C C   . PHE A 1 34  ? 19.170  -9.538  18.717  1.00 38.26 34  A 1 
ATOM 268  O O   . PHE A 1 34  ? 18.960  -8.354  18.471  1.00 36.39 34  A 1 
ATOM 269  C CB  . PHE A 1 34  ? 19.819  -10.691 16.543  1.00 34.95 34  A 1 
ATOM 270  C CG  . PHE A 1 34  ? 20.848  -10.430 15.459  1.00 32.81 34  A 1 
ATOM 271  C CD1 . PHE A 1 34  ? 20.897  -9.164  14.835  1.00 30.99 34  A 1 
ATOM 272  C CD2 . PHE A 1 34  ? 21.748  -11.435 15.062  1.00 30.95 34  A 1 
ATOM 273  C CE1 . PHE A 1 34  ? 21.835  -8.912  13.821  1.00 29.16 34  A 1 
ATOM 274  C CE2 . PHE A 1 34  ? 22.690  -11.181 14.049  1.00 29.54 34  A 1 
ATOM 275  C CZ  . PHE A 1 34  ? 22.732  -9.922  13.425  1.00 30.72 34  A 1 
ATOM 276  N N   . GLN A 1 35  ? 18.501  -10.180 19.686  1.00 46.33 35  A 1 
ATOM 277  C CA  . GLN A 1 35  ? 17.468  -9.546  20.528  1.00 46.07 35  A 1 
ATOM 278  C C   . GLN A 1 35  ? 18.023  -8.607  21.619  1.00 48.06 35  A 1 
ATOM 279  O O   . GLN A 1 35  ? 17.276  -7.763  22.114  1.00 45.02 35  A 1 
ATOM 280  C CB  . GLN A 1 35  ? 16.559  -10.614 21.163  1.00 41.49 35  A 1 
ATOM 281  C CG  . GLN A 1 35  ? 15.591  -11.254 20.160  1.00 37.31 35  A 1 
ATOM 282  C CD  . GLN A 1 35  ? 14.731  -12.343 20.797  1.00 34.75 35  A 1 
ATOM 283  O OE1 . GLN A 1 35  ? 15.156  -13.065 21.682  1.00 32.72 35  A 1 
ATOM 284  N NE2 . GLN A 1 35  ? 13.505  -12.518 20.369  1.00 32.39 35  A 1 
ATOM 285  N N   . ASN A 1 36  ? 19.313  -8.666  21.957  1.00 38.15 36  A 1 
ATOM 286  C CA  . ASN A 1 36  ? 19.956  -7.650  22.813  1.00 40.82 36  A 1 
ATOM 287  C C   . ASN A 1 36  ? 20.500  -6.445  22.020  1.00 43.43 36  A 1 
ATOM 288  O O   . ASN A 1 36  ? 21.088  -5.532  22.599  1.00 41.02 36  A 1 
ATOM 289  C CB  . ASN A 1 36  ? 21.024  -8.315  23.702  1.00 36.81 36  A 1 
ATOM 290  C CG  . ASN A 1 36  ? 20.449  -8.938  24.965  1.00 32.46 36  A 1 
ATOM 291  O OD1 . ASN A 1 36  ? 19.324  -8.724  25.363  1.00 29.73 36  A 1 
ATOM 292  N ND2 . ASN A 1 36  ? 21.223  -9.718  25.676  1.00 27.65 36  A 1 
ATOM 293  N N   . GLY A 1 37  ? 20.316  -6.422  20.695  1.00 56.21 37  A 1 
ATOM 294  C CA  . GLY A 1 37  ? 20.522  -5.271  19.826  1.00 61.82 37  A 1 
ATOM 295  C C   . GLY A 1 37  ? 19.173  -4.797  19.289  1.00 67.92 37  A 1 
ATOM 296  O O   . GLY A 1 37  ? 18.247  -5.586  19.143  1.00 62.90 37  A 1 
ATOM 297  N N   . MET A 1 38  ? 19.051  -3.506  18.977  1.00 67.83 38  A 1 
ATOM 298  C CA  . MET A 1 38  ? 17.853  -2.850  18.432  1.00 75.25 38  A 1 
ATOM 299  C C   . MET A 1 38  ? 17.106  -3.726  17.415  1.00 80.67 38  A 1 
ATOM 300  O O   . MET A 1 38  ? 17.684  -4.147  16.416  1.00 75.18 38  A 1 
ATOM 301  C CB  . MET A 1 38  ? 18.337  -1.540  17.804  1.00 67.47 38  A 1 
ATOM 302  C CG  . MET A 1 38  ? 17.245  -0.631  17.247  1.00 61.10 38  A 1 
ATOM 303  S SD  . MET A 1 38  ? 17.858  1.020   16.803  1.00 54.69 38  A 1 
ATOM 304  C CE  . MET A 1 38  ? 19.184  0.603   15.645  1.00 46.62 38  A 1 
ATOM 305  N N   . ASN A 1 39  ? 15.807  -3.987  17.655  1.00 82.01 39  A 1 
ATOM 306  C CA  . ASN A 1 39  ? 14.953  -4.805  16.791  1.00 86.51 39  A 1 
ATOM 307  C C   . ASN A 1 39  ? 15.026  -4.302  15.336  1.00 89.52 39  A 1 
ATOM 308  O O   . ASN A 1 39  ? 14.927  -3.097  15.090  1.00 87.48 39  A 1 
ATOM 309  C CB  . ASN A 1 39  ? 13.520  -4.782  17.379  1.00 81.64 39  A 1 
ATOM 310  C CG  . ASN A 1 39  ? 12.518  -5.659  16.641  1.00 79.12 39  A 1 
ATOM 311  O OD1 . ASN A 1 39  ? 12.590  -5.843  15.442  1.00 70.60 39  A 1 
ATOM 312  N ND2 . ASN A 1 39  ? 11.534  -6.195  17.317  1.00 71.68 39  A 1 
ATOM 313  N N   . ILE A 1 40  ? 15.173  -5.223  14.362  1.00 90.04 40  A 1 
ATOM 314  C CA  . ILE A 1 40  ? 15.258  -4.894  12.932  1.00 91.70 40  A 1 
ATOM 315  C C   . ILE A 1 40  ? 14.098  -4.000  12.472  1.00 93.12 40  A 1 
ATOM 316  O O   . ILE A 1 40  ? 14.294  -3.129  11.624  1.00 92.47 40  A 1 
ATOM 317  C CB  . ILE A 1 40  ? 15.365  -6.184  12.084  1.00 89.66 40  A 1 
ATOM 318  C CG1 . ILE A 1 40  ? 15.685  -5.829  10.616  1.00 81.15 40  A 1 
ATOM 319  C CG2 . ILE A 1 40  ? 14.110  -7.071  12.191  1.00 80.40 40  A 1 
ATOM 320  C CD1 . ILE A 1 40  ? 16.026  -7.023  9.722   1.00 75.84 40  A 1 
ATOM 321  N N   . LEU A 1 41  ? 12.907  -4.152  13.067  1.00 92.80 41  A 1 
ATOM 322  C CA  . LEU A 1 41  ? 11.738  -3.341  12.739  1.00 93.67 41  A 1 
ATOM 323  C C   . LEU A 1 41  ? 11.956  -1.864  13.080  1.00 94.54 41  A 1 
ATOM 324  O O   . LEU A 1 41  ? 11.642  -0.993  12.271  1.00 94.34 41  A 1 
ATOM 325  C CB  . LEU A 1 41  ? 10.499  -3.895  13.460  1.00 93.47 41  A 1 
ATOM 326  C CG  . LEU A 1 41  ? 10.152  -5.356  13.127  1.00 92.09 41  A 1 
ATOM 327  C CD1 . LEU A 1 41  ? 8.858   -5.737  13.836  1.00 88.92 41  A 1 
ATOM 328  C CD2 . LEU A 1 41  ? 9.984   -5.587  11.624  1.00 89.12 41  A 1 
ATOM 329  N N   . SER A 1 42  ? 12.577  -1.569  14.215  1.00 94.49 42  A 1 
ATOM 330  C CA  . SER A 1 42  ? 12.871  -0.188  14.621  1.00 94.45 42  A 1 
ATOM 331  C C   . SER A 1 42  ? 13.834  0.517   13.662  1.00 95.21 42  A 1 
ATOM 332  O O   . SER A 1 42  ? 13.812  1.743   13.572  1.00 94.48 42  A 1 
ATOM 333  C CB  . SER A 1 42  ? 13.438  -0.156  16.039  1.00 93.13 42  A 1 
ATOM 334  O OG  . SER A 1 42  ? 12.529  -0.754  16.947  1.00 86.64 42  A 1 
ATOM 335  N N   . LEU A 1 43  ? 14.635  -0.233  12.879  1.00 94.81 43  A 1 
ATOM 336  C CA  . LEU A 1 43  ? 15.503  0.359   11.855  1.00 95.41 43  A 1 
ATOM 337  C C   . LEU A 1 43  ? 14.710  1.080   10.759  1.00 96.26 43  A 1 
ATOM 338  O O   . LEU A 1 43  ? 15.206  2.070   10.223  1.00 96.08 43  A 1 
ATOM 339  C CB  . LEU A 1 43  ? 16.421  -0.702  11.224  1.00 95.16 43  A 1 
ATOM 340  C CG  . LEU A 1 43  ? 17.434  -1.353  12.181  1.00 92.89 43  A 1 
ATOM 341  C CD1 . LEU A 1 43  ? 18.189  -2.467  11.462  1.00 88.67 43  A 1 
ATOM 342  C CD2 . LEU A 1 43  ? 18.469  -0.333  12.664  1.00 88.63 43  A 1 
ATOM 343  N N   . PHE A 1 44  ? 13.473  0.661   10.465  1.00 97.04 44  A 1 
ATOM 344  C CA  . PHE A 1 44  ? 12.610  1.363   9.507   1.00 97.30 44  A 1 
ATOM 345  C C   . PHE A 1 44  ? 12.243  2.780   9.962   1.00 97.56 44  A 1 
ATOM 346  O O   . PHE A 1 44  ? 12.043  3.653   9.122   1.00 96.97 44  A 1 
ATOM 347  C CB  . PHE A 1 44  ? 11.341  0.545   9.238   1.00 97.09 44  A 1 
ATOM 348  C CG  . PHE A 1 44  ? 11.569  -0.636  8.325   1.00 97.35 44  A 1 
ATOM 349  C CD1 . PHE A 1 44  ? 11.571  -0.440  6.930   1.00 96.34 44  A 1 
ATOM 350  C CD2 . PHE A 1 44  ? 11.782  -1.922  8.849   1.00 96.35 44  A 1 
ATOM 351  C CE1 . PHE A 1 44  ? 11.776  -1.525  6.066   1.00 95.91 44  A 1 
ATOM 352  C CE2 . PHE A 1 44  ? 11.992  -3.010  7.983   1.00 95.83 44  A 1 
ATOM 353  C CZ  . PHE A 1 44  ? 11.986  -2.814  6.591   1.00 96.47 44  A 1 
ATOM 354  N N   . VAL A 1 45  ? 12.205  3.036   11.271  1.00 97.47 45  A 1 
ATOM 355  C CA  . VAL A 1 45  ? 12.003  4.378   11.837  1.00 97.54 45  A 1 
ATOM 356  C C   . VAL A 1 45  ? 13.342  5.098   12.014  1.00 97.69 45  A 1 
ATOM 357  O O   . VAL A 1 45  ? 13.481  6.271   11.672  1.00 97.15 45  A 1 
ATOM 358  C CB  . VAL A 1 45  ? 11.224  4.274   13.163  1.00 97.00 45  A 1 
ATOM 359  C CG1 . VAL A 1 45  ? 11.069  5.631   13.854  1.00 94.66 45  A 1 
ATOM 360  C CG2 . VAL A 1 45  ? 9.822   3.703   12.919  1.00 94.57 45  A 1 
ATOM 361  N N   . VAL A 1 46  ? 14.366  4.385   12.501  1.00 97.14 46  A 1 
ATOM 362  C CA  . VAL A 1 46  ? 15.686  4.967   12.785  1.00 97.12 46  A 1 
ATOM 363  C C   . VAL A 1 46  ? 16.383  5.469   11.519  1.00 97.56 46  A 1 
ATOM 364  O O   . VAL A 1 46  ? 16.973  6.546   11.548  1.00 97.30 46  A 1 
ATOM 365  C CB  . VAL A 1 46  ? 16.562  3.962   13.557  1.00 96.18 46  A 1 
ATOM 366  C CG1 . VAL A 1 46  ? 18.019  4.421   13.696  1.00 93.02 46  A 1 
ATOM 367  C CG2 . VAL A 1 46  ? 16.011  3.758   14.976  1.00 93.33 46  A 1 
ATOM 368  N N   . VAL A 1 47  ? 16.317  4.741   10.394  1.00 97.41 47  A 1 
ATOM 369  C CA  . VAL A 1 47  ? 16.973  5.158   9.141   1.00 97.65 47  A 1 
ATOM 370  C C   . VAL A 1 47  ? 16.457  6.523   8.653   1.00 97.82 47  A 1 
ATOM 371  O O   . VAL A 1 47  ? 17.291  7.419   8.495   1.00 97.49 47  A 1 
ATOM 372  C CB  . VAL A 1 47  ? 16.931  4.054   8.061   1.00 97.42 47  A 1 
ATOM 373  C CG1 . VAL A 1 47  ? 17.377  4.558   6.683   1.00 95.63 47  A 1 
ATOM 374  C CG2 . VAL A 1 47  ? 17.845  2.883   8.439   1.00 95.34 47  A 1 
ATOM 375  N N   . PRO A 1 48  ? 15.138  6.771   8.493   1.00 97.85 48  A 1 
ATOM 376  C CA  . PRO A 1 48  ? 14.646  8.105   8.138   1.00 97.67 48  A 1 
ATOM 377  C C   . PRO A 1 48  ? 14.973  9.188   9.177   1.00 97.79 48  A 1 
ATOM 378  O O   . PRO A 1 48  ? 15.275  10.321  8.797   1.00 97.29 48  A 1 
ATOM 379  C CB  . PRO A 1 48  ? 13.135  7.953   7.949   1.00 97.11 48  A 1 
ATOM 380  C CG  . PRO A 1 48  ? 12.958  6.486   7.583   1.00 94.91 48  A 1 
ATOM 381  C CD  . PRO A 1 48  ? 14.047  5.807   8.403   1.00 97.44 48  A 1 
ATOM 382  N N   . VAL A 1 49  ? 14.984  8.867   10.479  1.00 97.92 49  A 1 
ATOM 383  C CA  . VAL A 1 49  ? 15.407  9.820   11.526  1.00 97.86 49  A 1 
ATOM 384  C C   . VAL A 1 49  ? 16.884  10.199  11.363  1.00 97.93 49  A 1 
ATOM 385  O O   . VAL A 1 49  ? 17.231  11.380  11.404  1.00 97.50 49  A 1 
ATOM 386  C CB  . VAL A 1 49  ? 15.120  9.265   12.936  1.00 97.53 49  A 1 
ATOM 387  C CG1 . VAL A 1 49  ? 15.732  10.131  14.048  1.00 95.82 49  A 1 
ATOM 388  C CG2 . VAL A 1 49  ? 13.607  9.212   13.200  1.00 95.89 49  A 1 
ATOM 389  N N   . LEU A 1 50  ? 17.763  9.231   11.105  1.00 97.68 50  A 1 
ATOM 390  C CA  . LEU A 1 50  ? 19.178  9.491   10.818  1.00 97.55 50  A 1 
ATOM 391  C C   . LEU A 1 50  ? 19.359  10.304  9.530   1.00 97.58 50  A 1 
ATOM 392  O O   . LEU A 1 50  ? 20.224  11.180  9.480   1.00 97.22 50  A 1 
ATOM 393  C CB  . LEU A 1 50  ? 19.947  8.163   10.727  1.00 97.36 50  A 1 
ATOM 394  C CG  . LEU A 1 50  ? 20.127  7.421   12.067  1.00 94.73 50  A 1 
ATOM 395  C CD1 . LEU A 1 50  ? 20.813  6.081   11.799  1.00 90.63 50  A 1 
ATOM 396  C CD2 . LEU A 1 50  ? 20.977  8.208   13.065  1.00 91.08 50  A 1 
ATOM 397  N N   . MET A 1 51  ? 18.525  10.066  8.509   1.00 97.59 51  A 1 
ATOM 398  C CA  . MET A 1 51  ? 18.498  10.895  7.299   1.00 97.52 51  A 1 
ATOM 399  C C   . MET A 1 51  ? 18.135  12.347  7.627   1.00 97.61 51  A 1 
ATOM 400  O O   . MET A 1 51  ? 18.809  13.249  7.139   1.00 97.13 51  A 1 
ATOM 401  C CB  . MET A 1 51  ? 17.526  10.335  6.250   1.00 97.32 51  A 1 
ATOM 402  C CG  . MET A 1 51  ? 17.958  8.985   5.671   1.00 96.17 51  A 1 
ATOM 403  S SD  . MET A 1 51  ? 16.662  8.136   4.727   1.00 95.65 51  A 1 
ATOM 404  C CE  . MET A 1 51  ? 16.452  9.265   3.332   1.00 88.32 51  A 1 
ATOM 405  N N   . ILE A 1 52  ? 17.135  12.594  8.489   1.00 97.73 52  A 1 
ATOM 406  C CA  . ILE A 1 52  ? 16.772  13.942  8.964   1.00 97.43 52  A 1 
ATOM 407  C C   . ILE A 1 52  ? 17.977  14.611  9.631   1.00 97.28 52  A 1 
ATOM 408  O O   . ILE A 1 52  ? 18.366  15.716  9.245   1.00 96.48 52  A 1 
ATOM 409  C CB  . ILE A 1 52  ? 15.541  13.888  9.910   1.00 97.14 52  A 1 
ATOM 410  C CG1 . ILE A 1 52  ? 14.268  13.514  9.120   1.00 96.28 52  A 1 
ATOM 411  C CG2 . ILE A 1 52  ? 15.319  15.225  10.643  1.00 96.02 52  A 1 
ATOM 412  C CD1 . ILE A 1 52  ? 13.061  13.144  9.993   1.00 93.99 52  A 1 
ATOM 413  N N   . VAL A 1 53  ? 18.626  13.930  10.579  1.00 97.61 53  A 1 
ATOM 414  C CA  . VAL A 1 53  ? 19.813  14.453  11.278  1.00 97.31 53  A 1 
ATOM 415  C C   . VAL A 1 53  ? 20.950  14.748  10.294  1.00 96.99 53  A 1 
ATOM 416  O O   . VAL A 1 53  ? 21.541  15.830  10.331  1.00 96.21 53  A 1 
ATOM 417  C CB  . VAL A 1 53  ? 20.272  13.477  12.382  1.00 97.20 53  A 1 
ATOM 418  C CG1 . VAL A 1 53  ? 21.574  13.935  13.053  1.00 95.22 53  A 1 
ATOM 419  C CG2 . VAL A 1 53  ? 19.210  13.360  13.484  1.00 95.09 53  A 1 
ATOM 420  N N   . ALA A 1 54  ? 21.228  13.834  9.362   1.00 97.19 54  A 1 
ATOM 421  C CA  . ALA A 1 54  ? 22.257  14.031  8.341   1.00 96.83 54  A 1 
ATOM 422  C C   . ALA A 1 54  ? 21.934  15.212  7.405   1.00 96.42 54  A 1 
ATOM 423  O O   . ALA A 1 54  ? 22.825  15.996  7.070   1.00 95.23 54  A 1 
ATOM 424  C CB  . ALA A 1 54  ? 22.427  12.719  7.568   1.00 96.66 54  A 1 
ATOM 425  N N   . LEU A 1 55  ? 20.662  15.397  7.026   1.00 96.76 55  A 1 
ATOM 426  C CA  . LEU A 1 55  ? 20.220  16.523  6.196   1.00 96.16 55  A 1 
ATOM 427  C C   . LEU A 1 55  ? 20.437  17.871  6.894   1.00 95.56 55  A 1 
ATOM 428  O O   . LEU A 1 55  ? 20.842  18.826  6.235   1.00 94.41 55  A 1 
ATOM 429  C CB  . LEU A 1 55  ? 18.745  16.345  5.803   1.00 96.17 55  A 1 
ATOM 430  C CG  . LEU A 1 55  ? 18.490  15.284  4.717   1.00 95.40 55  A 1 
ATOM 431  C CD1 . LEU A 1 55  ? 16.982  15.045  4.607   1.00 93.20 55  A 1 
ATOM 432  C CD2 . LEU A 1 55  ? 19.010  15.715  3.347   1.00 93.41 55  A 1 
ATOM 433  N N   . PHE A 1 56  ? 20.249  17.964  8.221   1.00 95.91 56  A 1 
ATOM 434  C CA  . PHE A 1 56  ? 20.559  19.193  8.967   1.00 94.53 56  A 1 
ATOM 435  C C   . PHE A 1 56  ? 22.026  19.610  8.824   1.00 93.84 56  A 1 
ATOM 436  O O   . PHE A 1 56  ? 22.307  20.808  8.696   1.00 90.67 56  A 1 
ATOM 437  C CB  . PHE A 1 56  ? 20.171  19.051  10.444  1.00 93.57 56  A 1 
ATOM 438  C CG  . PHE A 1 56  ? 18.713  19.365  10.715  1.00 90.81 56  A 1 
ATOM 439  C CD1 . PHE A 1 56  ? 18.257  20.696  10.624  1.00 83.21 56  A 1 
ATOM 440  C CD2 . PHE A 1 56  ? 17.816  18.345  11.067  1.00 83.08 56  A 1 
ATOM 441  C CE1 . PHE A 1 56  ? 16.907  20.996  10.870  1.00 79.79 56  A 1 
ATOM 442  C CE2 . PHE A 1 56  ? 16.464  18.646  11.312  1.00 79.65 56  A 1 
ATOM 443  C CZ  . PHE A 1 56  ? 16.006  19.971  11.211  1.00 80.34 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? 22.941  18.643  8.751   1.00 96.10 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? 24.383  18.868  8.602   1.00 95.10 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? 24.808  19.144  7.149   1.00 94.16 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? 25.895  19.671  6.903   1.00 91.40 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? 25.129  17.654  9.187   1.00 95.03 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? 24.805  17.341  10.666  1.00 93.64 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? 25.534  16.072  11.087  1.00 86.82 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? 25.210  18.481  11.598  1.00 87.50 57  A 1 
ATOM 452  N N   . CYS A 1 58  ? 23.956  18.835  6.156   1.00 94.62 58  A 1 
ATOM 453  C CA  . CYS A 1 58  ? 24.264  19.039  4.743   1.00 93.50 58  A 1 
ATOM 454  C C   . CYS A 1 58  ? 24.206  20.524  4.349   1.00 92.02 58  A 1 
ATOM 455  O O   . CYS A 1 58  ? 23.232  21.231  4.631   1.00 87.87 58  A 1 
ATOM 456  C CB  . CYS A 1 58  ? 23.322  18.197  3.874   1.00 92.58 58  A 1 
ATOM 457  S SG  . CYS A 1 58  ? 23.744  16.436  4.032   1.00 90.45 58  A 1 
ATOM 458  N N   . LYS A 1 59  ? 25.229  20.991  3.617   1.00 92.90 59  A 1 
ATOM 459  C CA  . LYS A 1 59  ? 25.315  22.374  3.103   1.00 91.16 59  A 1 
ATOM 460  C C   . LYS A 1 59  ? 25.161  22.489  1.582   1.00 90.94 59  A 1 
ATOM 461  O O   . LYS A 1 59  ? 24.978  23.589  1.077   1.00 84.39 59  A 1 
ATOM 462  C CB  . LYS A 1 59  ? 26.626  23.034  3.576   1.00 88.42 59  A 1 
ATOM 463  C CG  . LYS A 1 59  ? 26.703  23.182  5.102   1.00 85.15 59  A 1 
ATOM 464  C CD  . LYS A 1 59  ? 27.961  23.957  5.525   1.00 78.25 59  A 1 
ATOM 465  C CE  . LYS A 1 59  ? 28.011  24.082  7.054   1.00 74.09 59  A 1 
ATOM 466  N NZ  . LYS A 1 59  ? 29.194  24.854  7.523   1.00 63.87 59  A 1 
ATOM 467  N N   . GLY A 1 60  ? 25.233  21.386  0.835   1.00 89.99 60  A 1 
ATOM 468  C CA  . GLY A 1 60  ? 25.203  21.408  -0.628  1.00 91.53 60  A 1 
ATOM 469  C C   . GLY A 1 60  ? 24.325  20.329  -1.244  1.00 93.66 60  A 1 
ATOM 470  O O   . GLY A 1 60  ? 24.114  19.264  -0.659  1.00 91.28 60  A 1 
ATOM 471  N N   . MET A 1 61  ? 23.859  20.578  -2.477  1.00 93.95 61  A 1 
ATOM 472  C CA  . MET A 1 61  ? 22.936  19.694  -3.197  1.00 94.54 61  A 1 
ATOM 473  C C   . MET A 1 61  ? 23.493  18.276  -3.396  1.00 95.45 61  A 1 
ATOM 474  O O   . MET A 1 61  ? 22.753  17.304  -3.288  1.00 94.38 61  A 1 
ATOM 475  C CB  . MET A 1 61  ? 22.595  20.334  -4.551  1.00 92.68 61  A 1 
ATOM 476  C CG  . MET A 1 61  ? 21.496  19.581  -5.304  1.00 83.01 61  A 1 
ATOM 477  S SD  . MET A 1 61  ? 19.906  19.475  -4.436  1.00 81.56 61  A 1 
ATOM 478  C CE  . MET A 1 61  ? 19.368  21.200  -4.520  1.00 68.93 61  A 1 
ATOM 479  N N   . LYS A 1 62  ? 24.803  18.135  -3.638  1.00 94.95 62  A 1 
ATOM 480  C CA  . LYS A 1 62  ? 25.447  16.817  -3.771  1.00 95.33 62  A 1 
ATOM 481  C C   . LYS A 1 62  ? 25.294  15.999  -2.487  1.00 96.04 62  A 1 
ATOM 482  O O   . LYS A 1 62  ? 24.850  14.859  -2.556  1.00 95.53 62  A 1 
ATOM 483  C CB  . LYS A 1 62  ? 26.926  16.951  -4.170  1.00 95.01 62  A 1 
ATOM 484  C CG  . LYS A 1 62  ? 27.124  17.476  -5.603  1.00 88.47 62  A 1 
ATOM 485  C CD  . LYS A 1 62  ? 28.618  17.481  -5.984  1.00 84.45 62  A 1 
ATOM 486  C CE  . LYS A 1 62  ? 28.834  18.006  -7.409  1.00 77.42 62  A 1 
ATOM 487  N NZ  . LYS A 1 62  ? 30.275  18.015  -7.793  1.00 67.53 62  A 1 
ATOM 488  N N   . SER A 1 63  ? 25.572  16.597  -1.330  1.00 95.50 63  A 1 
ATOM 489  C CA  . SER A 1 63  ? 25.438  15.936  -0.027  1.00 95.85 63  A 1 
ATOM 490  C C   . SER A 1 63  ? 23.987  15.546  0.276   1.00 96.52 63  A 1 
ATOM 491  O O   . SER A 1 63  ? 23.743  14.427  0.714   1.00 95.61 63  A 1 
ATOM 492  C CB  . SER A 1 63  ? 25.961  16.838  1.094   1.00 94.55 63  A 1 
ATOM 493  O OG  . SER A 1 63  ? 27.263  17.305  0.802   1.00 80.53 63  A 1 
ATOM 494  N N   . ILE A 1 64  ? 23.024  16.432  -0.023  1.00 96.10 64  A 1 
ATOM 495  C CA  . ILE A 1 64  ? 21.586  16.157  0.150   1.00 96.27 64  A 1 
ATOM 496  C C   . ILE A 1 64  ? 21.177  14.935  -0.680  1.00 96.70 64  A 1 
ATOM 497  O O   . ILE A 1 64  ? 20.604  13.989  -0.149  1.00 96.31 64  A 1 
ATOM 498  C CB  . ILE A 1 64  ? 20.745  17.405  -0.216  1.00 95.85 64  A 1 
ATOM 499  C CG1 . ILE A 1 64  ? 21.027  18.560  0.774   1.00 93.88 64  A 1 
ATOM 500  C CG2 . ILE A 1 64  ? 19.240  17.079  -0.239  1.00 93.65 64  A 1 
ATOM 501  C CD1 . ILE A 1 64  ? 20.527  19.924  0.286   1.00 89.32 64  A 1 
ATOM 502  N N   . ARG A 1 65  ? 21.525  14.913  -1.976  1.00 96.18 65  A 1 
ATOM 503  C CA  . ARG A 1 65  ? 21.230  13.781  -2.868  1.00 96.47 65  A 1 
ATOM 504  C C   . ARG A 1 65  ? 21.898  12.488  -2.396  1.00 97.01 65  A 1 
ATOM 505  O O   . ARG A 1 65  ? 21.257  11.446  -2.418  1.00 96.67 65  A 1 
ATOM 506  C CB  . ARG A 1 65  ? 21.655  14.117  -4.304  1.00 95.95 65  A 1 
ATOM 507  C CG  . ARG A 1 65  ? 20.738  15.161  -4.960  1.00 93.71 65  A 1 
ATOM 508  C CD  . ARG A 1 65  ? 21.293  15.539  -6.335  1.00 91.97 65  A 1 
ATOM 509  N NE  . ARG A 1 65  ? 20.450  16.544  -7.012  1.00 88.14 65  A 1 
ATOM 510  C CZ  . ARG A 1 65  ? 20.735  17.195  -8.124  1.00 85.94 65  A 1 
ATOM 511  N NH1 . ARG A 1 65  ? 21.852  17.021  -8.773  1.00 80.09 65  A 1 
ATOM 512  N NH2 . ARG A 1 65  ? 19.882  18.048  -8.617  1.00 78.53 65  A 1 
ATOM 513  N N   . THR A 1 66  ? 23.149  12.549  -1.935  1.00 96.48 66  A 1 
ATOM 514  C CA  . THR A 1 66  ? 23.849  11.378  -1.386  1.00 96.98 66  A 1 
ATOM 515  C C   . THR A 1 66  ? 23.117  10.814  -0.170  1.00 97.38 66  A 1 
ATOM 516  O O   . THR A 1 66  ? 22.843  9.618   -0.153  1.00 96.92 66  A 1 
ATOM 517  C CB  . THR A 1 66  ? 25.307  11.707  -1.032  1.00 96.65 66  A 1 
ATOM 518  O OG1 . THR A 1 66  ? 25.991  12.127  -2.188  1.00 90.95 66  A 1 
ATOM 519  C CG2 . THR A 1 66  ? 26.080  10.499  -0.499  1.00 88.89 66  A 1 
ATOM 520  N N   . VAL A 1 67  ? 22.743  11.647  0.808   1.00 97.03 67  A 1 
ATOM 521  C CA  . VAL A 1 67  ? 21.988  11.200  1.996   1.00 97.36 67  A 1 
ATOM 522  C C   . VAL A 1 67  ? 20.664  10.557  1.592   1.00 97.66 67  A 1 
ATOM 523  O O   . VAL A 1 67  ? 20.344  9.466   2.060   1.00 97.32 67  A 1 
ATOM 524  C CB  . VAL A 1 67  ? 21.759  12.364  2.984   1.00 97.11 67  A 1 
ATOM 525  C CG1 . VAL A 1 67  ? 20.791  12.006  4.118   1.00 95.35 67  A 1 
ATOM 526  C CG2 . VAL A 1 67  ? 23.085  12.780  3.632   1.00 94.95 67  A 1 
ATOM 527  N N   . MET A 1 68  ? 19.917  11.184  0.687   1.00 97.19 68  A 1 
ATOM 528  C CA  . MET A 1 68  ? 18.614  10.666  0.258   1.00 97.26 68  A 1 
ATOM 529  C C   . MET A 1 68  ? 18.725  9.349   -0.512  1.00 97.50 68  A 1 
ATOM 530  O O   . MET A 1 68  ? 17.973  8.420   -0.232  1.00 97.21 68  A 1 
ATOM 531  C CB  . MET A 1 68  ? 17.872  11.722  -0.569  1.00 97.07 68  A 1 
ATOM 532  C CG  . MET A 1 68  ? 17.432  12.926  0.276   1.00 95.55 68  A 1 
ATOM 533  S SD  . MET A 1 68  ? 16.482  12.542  1.777   1.00 95.71 68  A 1 
ATOM 534  C CE  . MET A 1 68  ? 15.070  11.645  1.087   1.00 89.53 68  A 1 
ATOM 535  N N   . ILE A 1 69  ? 19.669  9.231   -1.464  1.00 97.54 69  A 1 
ATOM 536  C CA  . ILE A 1 69  ? 19.868  7.991   -2.229  1.00 97.57 69  A 1 
ATOM 537  C C   . ILE A 1 69  ? 20.335  6.864   -1.309  1.00 97.83 69  A 1 
ATOM 538  O O   . ILE A 1 69  ? 19.787  5.766   -1.367  1.00 97.61 69  A 1 
ATOM 539  C CB  . ILE A 1 69  ? 20.867  8.205   -3.387  1.00 97.03 69  A 1 
ATOM 540  C CG1 . ILE A 1 69  ? 20.265  9.142   -4.458  1.00 93.69 69  A 1 
ATOM 541  C CG2 . ILE A 1 69  ? 21.267  6.868   -4.050  1.00 93.27 69  A 1 
ATOM 542  C CD1 . ILE A 1 69  ? 21.318  9.662   -5.439  1.00 83.91 69  A 1 
ATOM 543  N N   . THR A 1 70  ? 21.343  7.119   -0.457  1.00 97.56 70  A 1 
ATOM 544  C CA  . THR A 1 70  ? 21.891  6.087   0.431   1.00 97.64 70  A 1 
ATOM 545  C C   . THR A 1 70  ? 20.864  5.632   1.462   1.00 97.83 70  A 1 
ATOM 546  O O   . THR A 1 70  ? 20.675  4.428   1.623   1.00 97.42 70  A 1 
ATOM 547  C CB  . THR A 1 70  ? 23.180  6.538   1.139   1.00 97.19 70  A 1 
ATOM 548  O OG1 . THR A 1 70  ? 23.014  7.760   1.810   1.00 88.60 70  A 1 
ATOM 549  C CG2 . THR A 1 70  ? 24.343  6.709   0.158   1.00 86.76 70  A 1 
ATOM 550  N N   . GLY A 1 71  ? 20.142  6.557   2.095   1.00 97.79 71  A 1 
ATOM 551  C CA  . GLY A 1 71  ? 19.103  6.226   3.067   1.00 97.83 71  A 1 
ATOM 552  C C   . GLY A 1 71  ? 17.914  5.490   2.450   1.00 98.09 71  A 1 
ATOM 553  O O   . GLY A 1 71  ? 17.494  4.458   2.966   1.00 97.85 71  A 1 
ATOM 554  N N   . ALA A 1 72  ? 17.405  5.950   1.299   1.00 97.68 72  A 1 
ATOM 555  C CA  . ALA A 1 72  ? 16.308  5.267   0.612   1.00 97.59 72  A 1 
ATOM 556  C C   . ALA A 1 72  ? 16.723  3.884   0.080   1.00 97.76 72  A 1 
ATOM 557  O O   . ALA A 1 72  ? 15.948  2.932   0.167   1.00 97.30 72  A 1 
ATOM 558  C CB  . ALA A 1 72  ? 15.782  6.183   -0.497  1.00 97.32 72  A 1 
ATOM 559  N N   . SER A 1 73  ? 17.961  3.732   -0.409  1.00 97.82 73  A 1 
ATOM 560  C CA  . SER A 1 73  ? 18.503  2.423   -0.802  1.00 97.73 73  A 1 
ATOM 561  C C   . SER A 1 73  ? 18.657  1.492   0.401   1.00 97.88 73  A 1 
ATOM 562  O O   . SER A 1 73  ? 18.333  0.312   0.301   1.00 97.43 73  A 1 
ATOM 563  C CB  . SER A 1 73  ? 19.860  2.562   -1.499  1.00 97.29 73  A 1 
ATOM 564  O OG  . SER A 1 73  ? 19.764  3.394   -2.637  1.00 93.14 73  A 1 
ATOM 565  N N   . ALA A 1 74  ? 19.094  2.013   1.552   1.00 98.03 74  A 1 
ATOM 566  C CA  . ALA A 1 74  ? 19.178  1.243   2.791   1.00 97.94 74  A 1 
ATOM 567  C C   . ALA A 1 74  ? 17.802  0.719   3.230   1.00 97.92 74  A 1 
ATOM 568  O O   . ALA A 1 74  ? 17.709  -0.434  3.641   1.00 97.35 74  A 1 
ATOM 569  C CB  . ALA A 1 74  ? 19.835  2.102   3.877   1.00 97.56 74  A 1 
ATOM 570  N N   . LEU A 1 75  ? 16.724  1.504   3.075   1.00 98.00 75  A 1 
ATOM 571  C CA  . LEU A 1 75  ? 15.350  1.059   3.355   1.00 97.87 75  A 1 
ATOM 572  C C   . LEU A 1 75  ? 14.899  -0.074  2.422   1.00 97.82 75  A 1 
ATOM 573  O O   . LEU A 1 75  ? 14.292  -1.034  2.887   1.00 97.61 75  A 1 
ATOM 574  C CB  . LEU A 1 75  ? 14.384  2.254   3.254   1.00 97.73 75  A 1 
ATOM 575  C CG  . LEU A 1 75  ? 14.528  3.281   4.393   1.00 97.08 75  A 1 
ATOM 576  C CD1 . LEU A 1 75  ? 13.761  4.553   4.034   1.00 95.57 75  A 1 
ATOM 577  C CD2 . LEU A 1 75  ? 13.979  2.735   5.715   1.00 95.30 75  A 1 
ATOM 578  N N   . VAL A 1 76  ? 15.236  -0.019  1.123   1.00 98.01 76  A 1 
ATOM 579  C CA  . VAL A 1 76  ? 14.933  -1.110  0.172   1.00 97.84 76  A 1 
ATOM 580  C C   . VAL A 1 76  ? 15.703  -2.385  0.528   1.00 97.79 76  A 1 
ATOM 581  O O   . VAL A 1 76  ? 15.132  -3.478  0.532   1.00 97.35 76  A 1 
ATOM 582  C CB  . VAL A 1 76  ? 15.229  -0.685  -1.281  1.00 97.49 76  A 1 
ATOM 583  C CG1 . VAL A 1 76  ? 15.063  -1.838  -2.282  1.00 95.68 76  A 1 
ATOM 584  C CG2 . VAL A 1 76  ? 14.279  0.433   -1.730  1.00 95.46 76  A 1 
ATOM 585  N N   . VAL A 1 77  ? 16.986  -2.265  0.873   1.00 97.86 77  A 1 
ATOM 586  C CA  . VAL A 1 77  ? 17.796  -3.404  1.333   1.00 97.74 77  A 1 
ATOM 587  C C   . VAL A 1 77  ? 17.228  -3.972  2.631   1.00 97.37 77  A 1 
ATOM 588  O O   . VAL A 1 77  ? 17.056  -5.183  2.741   1.00 96.86 77  A 1 
ATOM 589  C CB  . VAL A 1 77  ? 19.277  -3.005  1.496   1.00 97.71 77  A 1 
ATOM 590  C CG1 . VAL A 1 77  ? 20.116  -4.111  2.147   1.00 95.88 77  A 1 
ATOM 591  C CG2 . VAL A 1 77  ? 19.908  -2.708  0.125   1.00 95.81 77  A 1 
ATOM 592  N N   . LEU A 1 78  ? 16.868  -3.117  3.590   1.00 96.88 78  A 1 
ATOM 593  C CA  . LEU A 1 78  ? 16.269  -3.516  4.862   1.00 96.33 78  A 1 
ATOM 594  C C   . LEU A 1 78  ? 14.945  -4.264  4.659   1.00 96.28 78  A 1 
ATOM 595  O O   . LEU A 1 78  ? 14.748  -5.314  5.263   1.00 95.92 78  A 1 
ATOM 596  C CB  . LEU A 1 78  ? 16.094  -2.262  5.734   1.00 95.58 78  A 1 
ATOM 597  C CG  . LEU A 1 78  ? 15.567  -2.543  7.149   1.00 89.98 78  A 1 
ATOM 598  C CD1 . LEU A 1 78  ? 16.556  -3.370  7.970   1.00 86.37 78  A 1 
ATOM 599  C CD2 . LEU A 1 78  ? 15.328  -1.214  7.870   1.00 86.69 78  A 1 
ATOM 600  N N   . ALA A 1 79  ? 14.070  -3.786  3.763   1.00 97.57 79  A 1 
ATOM 601  C CA  . ALA A 1 79  ? 12.816  -4.457  3.421   1.00 97.34 79  A 1 
ATOM 602  C C   . ALA A 1 79  ? 13.052  -5.830  2.775   1.00 97.03 79  A 1 
ATOM 603  O O   . ALA A 1 79  ? 12.360  -6.798  3.090   1.00 96.21 79  A 1 
ATOM 604  C CB  . ALA A 1 79  ? 12.007  -3.534  2.505   1.00 97.29 79  A 1 
ATOM 605  N N   . THR A 1 80  ? 14.069  -5.947  1.920   1.00 97.66 80  A 1 
ATOM 606  C CA  . THR A 1 80  ? 14.465  -7.222  1.304   1.00 97.34 80  A 1 
ATOM 607  C C   . THR A 1 80  ? 14.980  -8.208  2.354   1.00 96.91 80  A 1 
ATOM 608  O O   . THR A 1 80  ? 14.538  -9.356  2.396   1.00 95.69 80  A 1 
ATOM 609  C CB  . THR A 1 80  ? 15.536  -7.001  0.223   1.00 96.98 80  A 1 
ATOM 610  O OG1 . THR A 1 80  ? 15.102  -6.056  -0.724  1.00 90.59 80  A 1 
ATOM 611  C CG2 . THR A 1 80  ? 15.859  -8.286  -0.543  1.00 89.56 80  A 1 
ATOM 612  N N   . VAL A 1 81  ? 15.865  -7.758  3.249   1.00 96.07 81  A 1 
ATOM 613  C CA  . VAL A 1 81  ? 16.386  -8.575  4.359   1.00 95.06 81  A 1 
ATOM 614  C C   . VAL A 1 81  ? 15.253  -9.018  5.280   1.00 94.27 81  A 1 
ATOM 615  O O   . VAL A 1 81  ? 15.154  -10.204 5.585   1.00 93.34 81  A 1 
ATOM 616  C CB  . VAL A 1 81  ? 17.479  -7.816  5.141   1.00 95.17 81  A 1 
ATOM 617  C CG1 . VAL A 1 81  ? 17.897  -8.533  6.430   1.00 93.01 81  A 1 
ATOM 618  C CG2 . VAL A 1 81  ? 18.746  -7.660  4.281   1.00 92.96 81  A 1 
ATOM 619  N N   . LEU A 1 82  ? 14.358  -8.103  5.671   1.00 95.53 82  A 1 
ATOM 620  C CA  . LEU A 1 82  ? 13.193  -8.429  6.492   1.00 95.24 82  A 1 
ATOM 621  C C   . LEU A 1 82  ? 12.309  -9.482  5.818   1.00 94.92 82  A 1 
ATOM 622  O O   . LEU A 1 82  ? 11.862  -10.401 6.486   1.00 94.56 82  A 1 
ATOM 623  C CB  . LEU A 1 82  ? 12.392  -7.151  6.794   1.00 95.41 82  A 1 
ATOM 624  C CG  . LEU A 1 82  ? 11.118  -7.406  7.623   1.00 94.59 82  A 1 
ATOM 625  C CD1 . LEU A 1 82  ? 11.426  -7.937  9.023   1.00 92.35 82  A 1 
ATOM 626  C CD2 . LEU A 1 82  ? 10.324  -6.109  7.766   1.00 92.49 82  A 1 
ATOM 627  N N   . THR A 1 83  ? 12.087  -9.389  4.508   1.00 96.80 83  A 1 
ATOM 628  C CA  . THR A 1 83  ? 11.282  -10.362 3.752   1.00 96.39 83  A 1 
ATOM 629  C C   . THR A 1 83  ? 11.896  -11.762 3.819   1.00 95.99 83  A 1 
ATOM 630  O O   . THR A 1 83  ? 11.191  -12.735 4.082   1.00 94.63 83  A 1 
ATOM 631  C CB  . THR A 1 83  ? 11.124  -9.924  2.288   1.00 96.04 83  A 1 
ATOM 632  O OG1 . THR A 1 83  ? 10.546  -8.641  2.217   1.00 92.19 83  A 1 
ATOM 633  C CG2 . THR A 1 83  ? 10.205  -10.850 1.498   1.00 92.17 83  A 1 
ATOM 634  N N   . VAL A 1 84  ? 13.213  -11.878 3.643   1.00 95.53 84  A 1 
ATOM 635  C CA  . VAL A 1 84  ? 13.921  -13.167 3.752   1.00 94.98 84  A 1 
ATOM 636  C C   . VAL A 1 84  ? 13.824  -13.728 5.172   1.00 94.50 84  A 1 
ATOM 637  O O   . VAL A 1 84  ? 13.446  -14.887 5.347   1.00 93.84 84  A 1 
ATOM 638  C CB  . VAL A 1 84  ? 15.390  -13.026 3.306   1.00 95.41 84  A 1 
ATOM 639  C CG1 . VAL A 1 84  ? 16.191  -14.315 3.535   1.00 93.49 84  A 1 
ATOM 640  C CG2 . VAL A 1 84  ? 15.476  -12.697 1.807   1.00 93.16 84  A 1 
ATOM 641  N N   . LEU A 1 85  ? 14.100  -12.905 6.182   1.00 93.76 85  A 1 
ATOM 642  C CA  . LEU A 1 85  ? 13.999  -13.305 7.589   1.00 92.55 85  A 1 
ATOM 643  C C   . LEU A 1 85  ? 12.564  -13.684 7.976   1.00 92.58 85  A 1 
ATOM 644  O O   . LEU A 1 85  ? 12.362  -14.634 8.726   1.00 91.90 85  A 1 
ATOM 645  C CB  . LEU A 1 85  ? 14.498  -12.159 8.486   1.00 92.89 85  A 1 
ATOM 646  C CG  . LEU A 1 85  ? 16.009  -11.854 8.392   1.00 90.40 85  A 1 
ATOM 647  C CD1 . LEU A 1 85  ? 16.318  -10.642 9.267   1.00 85.46 85  A 1 
ATOM 648  C CD2 . LEU A 1 85  ? 16.874  -13.021 8.866   1.00 85.94 85  A 1 
ATOM 649  N N   . PHE A 1 86  ? 11.568  -12.987 7.435   1.00 95.03 86  A 1 
ATOM 650  C CA  . PHE A 1 86  ? 10.160  -13.293 7.656   1.00 94.67 86  A 1 
ATOM 651  C C   . PHE A 1 86  ? 9.810   -14.696 7.155   1.00 94.63 86  A 1 
ATOM 652  O O   . PHE A 1 86  ? 9.227   -15.467 7.907   1.00 94.28 86  A 1 
ATOM 653  C CB  . PHE A 1 86  ? 9.274   -12.226 6.994   1.00 94.71 86  A 1 
ATOM 654  C CG  . PHE A 1 86  ? 7.795   -12.535 7.110   1.00 94.67 86  A 1 
ATOM 655  C CD1 . PHE A 1 86  ? 7.137   -13.236 6.082   1.00 93.13 86  A 1 
ATOM 656  C CD2 . PHE A 1 86  ? 7.095   -12.188 8.278   1.00 93.61 86  A 1 
ATOM 657  C CE1 . PHE A 1 86  ? 5.788   -13.599 6.228   1.00 93.37 86  A 1 
ATOM 658  C CE2 . PHE A 1 86  ? 5.745   -12.551 8.425   1.00 93.26 86  A 1 
ATOM 659  C CZ  . PHE A 1 86  ? 5.094   -13.261 7.401   1.00 93.18 86  A 1 
ATOM 660  N N   . PHE A 1 87  ? 10.202  -15.069 5.934   1.00 95.51 87  A 1 
ATOM 661  C CA  . PHE A 1 87  ? 9.946   -16.417 5.414   1.00 94.95 87  A 1 
ATOM 662  C C   . PHE A 1 87  ? 10.679  -17.502 6.211   1.00 94.75 87  A 1 
ATOM 663  O O   . PHE A 1 87  ? 10.096  -18.550 6.479   1.00 93.25 87  A 1 
ATOM 664  C CB  . PHE A 1 87  ? 10.317  -16.492 3.926   1.00 94.66 87  A 1 
ATOM 665  C CG  . PHE A 1 87  ? 9.300   -15.852 3.001   1.00 94.31 87  A 1 
ATOM 666  C CD1 . PHE A 1 87  ? 7.989   -16.364 2.936   1.00 90.16 87  A 1 
ATOM 667  C CD2 . PHE A 1 87  ? 9.660   -14.766 2.181   1.00 90.23 87  A 1 
ATOM 668  C CE1 . PHE A 1 87  ? 7.045   -15.785 2.069   1.00 89.25 87  A 1 
ATOM 669  C CE2 . PHE A 1 87  ? 8.716   -14.188 1.313   1.00 89.70 87  A 1 
ATOM 670  C CZ  . PHE A 1 87  ? 7.406   -14.697 1.257   1.00 90.81 87  A 1 
ATOM 671  N N   . GLN A 1 88  ? 11.919  -17.242 6.635   1.00 91.40 88  A 1 
ATOM 672  C CA  . GLN A 1 88  ? 12.671  -18.168 7.488   1.00 90.13 88  A 1 
ATOM 673  C C   . GLN A 1 88  ? 11.979  -18.375 8.841   1.00 89.60 88  A 1 
ATOM 674  O O   . GLN A 1 88  ? 11.794  -19.512 9.270   1.00 88.48 88  A 1 
ATOM 675  C CB  . GLN A 1 88  ? 14.094  -17.632 7.705   1.00 91.27 88  A 1 
ATOM 676  C CG  . GLN A 1 88  ? 14.954  -17.742 6.437   1.00 88.67 88  A 1 
ATOM 677  C CD  . GLN A 1 88  ? 16.334  -17.109 6.593   1.00 86.38 88  A 1 
ATOM 678  O OE1 . GLN A 1 88  ? 16.621  -16.332 7.490   1.00 81.56 88  A 1 
ATOM 679  N NE2 . GLN A 1 88  ? 17.256  -17.405 5.709   1.00 80.02 88  A 1 
ATOM 680  N N   . GLN A 1 89  ? 11.558  -17.295 9.489   1.00 92.70 89  A 1 
ATOM 681  C CA  . GLN A 1 89  ? 10.893  -17.367 10.789  1.00 91.86 89  A 1 
ATOM 682  C C   . GLN A 1 89  ? 9.482   -17.963 10.683  1.00 91.79 89  A 1 
ATOM 683  O O   . GLN A 1 89  ? 9.077   -18.737 11.551  1.00 89.79 89  A 1 
ATOM 684  C CB  . GLN A 1 89  ? 10.870  -15.961 11.414  1.00 90.28 89  A 1 
ATOM 685  C CG  . GLN A 1 89  ? 10.403  -15.973 12.880  1.00 79.71 89  A 1 
ATOM 686  C CD  . GLN A 1 89  ? 11.344  -16.715 13.824  1.00 74.85 89  A 1 
ATOM 687  O OE1 . GLN A 1 89  ? 12.515  -16.925 13.556  1.00 67.23 89  A 1 
ATOM 688  N NE2 . GLN A 1 89  ? 10.880  -17.137 14.977  1.00 63.12 89  A 1 
ATOM 689  N N   . ARG A 1 90  ? 8.734   -17.647 9.623   1.00 92.51 90  A 1 
ATOM 690  C CA  . ARG A 1 90  ? 7.392   -18.195 9.372   1.00 92.37 90  A 1 
ATOM 691  C C   . ARG A 1 90  ? 7.416   -19.708 9.144   1.00 92.83 90  A 1 
ATOM 692  O O   . ARG A 1 90  ? 6.471   -20.377 9.529   1.00 90.69 90  A 1 
ATOM 693  C CB  . ARG A 1 90  ? 6.734   -17.444 8.196   1.00 91.57 90  A 1 
ATOM 694  C CG  . ARG A 1 90  ? 5.287   -17.861 7.900   1.00 86.73 90  A 1 
ATOM 695  C CD  . ARG A 1 90  ? 4.315   -17.676 9.082   1.00 86.70 90  A 1 
ATOM 696  N NE  . ARG A 1 90  ? 4.067   -16.252 9.403   1.00 83.71 90  A 1 
ATOM 697  C CZ  . ARG A 1 90  ? 3.457   -15.806 10.494  1.00 84.62 90  A 1 
ATOM 698  N NH1 . ARG A 1 90  ? 3.079   -16.595 11.452  1.00 74.25 90  A 1 
ATOM 699  N NH2 . ARG A 1 90  ? 3.191   -14.547 10.649  1.00 74.72 90  A 1 
ATOM 700  N N   . ALA A 1 91  ? 8.497   -20.247 8.570   1.00 91.85 91  A 1 
ATOM 701  C CA  . ALA A 1 91  ? 8.663   -21.694 8.398   1.00 91.47 91  A 1 
ATOM 702  C C   . ALA A 1 91  ? 8.803   -22.465 9.730   1.00 91.19 91  A 1 
ATOM 703  O O   . ALA A 1 91  ? 8.656   -23.685 9.736   1.00 88.48 91  A 1 
ATOM 704  C CB  . ALA A 1 91  ? 9.877   -21.926 7.490   1.00 91.65 91  A 1 
ATOM 705  N N   . VAL A 1 92  ? 9.101   -21.777 10.835  1.00 92.20 92  A 1 
ATOM 706  C CA  . VAL A 1 92  ? 9.337   -22.372 12.166  1.00 91.64 92  A 1 
ATOM 707  C C   . VAL A 1 92  ? 8.285   -21.929 13.190  1.00 91.29 92  A 1 
ATOM 708  O O   . VAL A 1 92  ? 8.101   -22.598 14.205  1.00 87.01 92  A 1 
ATOM 709  C CB  . VAL A 1 92  ? 10.767  -22.037 12.648  1.00 89.41 92  A 1 
ATOM 710  C CG1 . VAL A 1 92  ? 11.158  -22.771 13.937  1.00 79.62 92  A 1 
ATOM 711  C CG2 . VAL A 1 92  ? 11.828  -22.401 11.601  1.00 77.87 92  A 1 
ATOM 712  N N   . SER A 1 93  ? 7.591   -20.810 12.970  1.00 88.48 93  A 1 
ATOM 713  C CA  . SER A 1 93  ? 6.653   -20.213 13.924  1.00 88.50 93  A 1 
ATOM 714  C C   . SER A 1 93  ? 5.295   -19.901 13.300  1.00 88.83 93  A 1 
ATOM 715  O O   . SER A 1 93  ? 5.199   -19.137 12.337  1.00 86.33 93  A 1 
ATOM 716  C CB  . SER A 1 93  ? 7.255   -18.937 14.512  1.00 86.17 93  A 1 
ATOM 717  O OG  . SER A 1 93  ? 6.393   -18.375 15.485  1.00 78.07 93  A 1 
ATOM 718  N N   . ASP A 1 94  ? 4.239   -20.398 13.954  1.00 90.37 94  A 1 
ATOM 719  C CA  . ASP A 1 94  ? 2.838   -20.126 13.607  1.00 90.42 94  A 1 
ATOM 720  C C   . ASP A 1 94  ? 2.273   -18.872 14.299  1.00 91.32 94  A 1 
ATOM 721  O O   . ASP A 1 94  ? 1.081   -18.586 14.207  1.00 87.30 94  A 1 
ATOM 722  C CB  . ASP A 1 94  ? 1.985   -21.366 13.923  1.00 87.15 94  A 1 
ATOM 723  C CG  . ASP A 1 94  ? 2.400   -22.589 13.100  1.00 78.78 94  A 1 
ATOM 724  O OD1 . ASP A 1 94  ? 2.708   -22.407 11.901  1.00 68.84 94  A 1 
ATOM 725  O OD2 . ASP A 1 94  ? 2.418   -23.688 13.693  1.00 72.13 94  A 1 
ATOM 726  N N   . ALA A 1 95  ? 3.107   -18.097 15.001  1.00 89.75 95  A 1 
ATOM 727  C CA  . ALA A 1 95  ? 2.669   -16.886 15.691  1.00 89.89 95  A 1 
ATOM 728  C C   . ALA A 1 95  ? 2.022   -15.885 14.716  1.00 90.35 95  A 1 
ATOM 729  O O   . ALA A 1 95  ? 2.509   -15.680 13.601  1.00 88.56 95  A 1 
ATOM 730  C CB  . ALA A 1 95  ? 3.857   -16.260 16.428  1.00 89.13 95  A 1 
ATOM 731  N N   . GLU A 1 96  ? 0.949   -15.220 15.146  1.00 92.48 96  A 1 
ATOM 732  C CA  . GLU A 1 96  ? 0.224   -14.244 14.319  1.00 92.39 96  A 1 
ATOM 733  C C   . GLU A 1 96  ? 1.153   -13.122 13.830  1.00 93.09 96  A 1 
ATOM 734  O O   . GLU A 1 96  ? 1.224   -12.839 12.629  1.00 90.37 96  A 1 
ATOM 735  C CB  . GLU A 1 96  ? -0.956  -13.685 15.137  1.00 90.49 96  A 1 
ATOM 736  C CG  . GLU A 1 96  ? -1.863  -12.782 14.282  1.00 81.64 96  A 1 
ATOM 737  C CD  . GLU A 1 96  ? -3.031  -12.175 15.074  1.00 80.93 96  A 1 
ATOM 738  O OE1 . GLU A 1 96  ? -3.575  -11.156 14.588  1.00 72.69 96  A 1 
ATOM 739  O OE2 . GLU A 1 96  ? -3.385  -12.725 16.136  1.00 74.33 96  A 1 
ATOM 740  N N   . MET A 1 97  ? 1.938   -12.554 14.762  1.00 93.10 97  A 1 
ATOM 741  C CA  . MET A 1 97  ? 2.966   -11.553 14.483  1.00 93.17 97  A 1 
ATOM 742  C C   . MET A 1 97  ? 4.354   -12.096 14.818  1.00 93.32 97  A 1 
ATOM 743  O O   . MET A 1 97  ? 4.559   -12.746 15.848  1.00 90.63 97  A 1 
ATOM 744  C CB  . MET A 1 97  ? 2.690   -10.273 15.280  1.00 91.66 97  A 1 
ATOM 745  C CG  . MET A 1 97  ? 1.430   -9.537  14.821  1.00 87.76 97  A 1 
ATOM 746  S SD  . MET A 1 97  ? 1.559   -8.730  13.204  1.00 87.98 97  A 1 
ATOM 747  C CE  . MET A 1 97  ? -0.028  -7.856  13.202  1.00 79.19 97  A 1 
ATOM 748  N N   . LEU A 1 98  ? 5.326   -11.796 13.963  1.00 93.20 98  A 1 
ATOM 749  C CA  . LEU A 1 98  ? 6.732   -12.145 14.125  1.00 93.16 98  A 1 
ATOM 750  C C   . LEU A 1 98  ? 7.564   -10.919 14.524  1.00 93.17 98  A 1 
ATOM 751  O O   . LEU A 1 98  ? 7.158   -9.776  14.316  1.00 91.97 98  A 1 
ATOM 752  C CB  . LEU A 1 98  ? 7.253   -12.805 12.836  1.00 92.78 98  A 1 
ATOM 753  C CG  . LEU A 1 98  ? 6.510   -14.084 12.409  1.00 91.25 98  A 1 
ATOM 754  C CD1 . LEU A 1 98  ? 7.142   -14.628 11.130  1.00 86.39 98  A 1 
ATOM 755  C CD2 . LEU A 1 98  ? 6.569   -15.178 13.477  1.00 86.82 98  A 1 
ATOM 756  N N   . PHE A 1 99  ? 8.751   -11.174 15.080  1.00 93.21 99  A 1 
ATOM 757  C CA  . PHE A 1 99  ? 9.685   -10.141 15.553  1.00 92.99 99  A 1 
ATOM 758  C C   . PHE A 1 99  ? 9.078   -9.191  16.595  1.00 93.16 99  A 1 
ATOM 759  O O   . PHE A 1 99  ? 9.444   -8.017  16.655  1.00 90.67 99  A 1 
ATOM 760  C CB  . PHE A 1 99  ? 10.322  -9.403  14.364  1.00 92.35 99  A 1 
ATOM 761  C CG  . PHE A 1 99  ? 10.877  -10.313 13.288  1.00 92.42 99  A 1 
ATOM 762  C CD1 . PHE A 1 99  ? 12.114  -10.958 13.484  1.00 88.65 99  A 1 
ATOM 763  C CD2 . PHE A 1 99  ? 10.147  -10.536 12.108  1.00 89.47 99  A 1 
ATOM 764  C CE1 . PHE A 1 99  ? 12.616  -11.825 12.499  1.00 87.92 99  A 1 
ATOM 765  C CE2 . PHE A 1 99  ? 10.651  -11.407 11.124  1.00 88.34 99  A 1 
ATOM 766  C CZ  . PHE A 1 99  ? 11.884  -12.052 11.321  1.00 89.24 99  A 1 
ATOM 767  N N   . VAL A 1 100 ? 8.152   -9.697  17.416  1.00 91.94 100 A 1 
ATOM 768  C CA  . VAL A 1 100 ? 7.466   -8.906  18.439  1.00 91.74 100 A 1 
ATOM 769  C C   . VAL A 1 100 ? 8.456   -8.424  19.502  1.00 91.08 100 A 1 
ATOM 770  O O   . VAL A 1 100 ? 9.257   -9.189  20.028  1.00 89.93 100 A 1 
ATOM 771  C CB  . VAL A 1 100 ? 6.292   -9.684  19.065  1.00 91.12 100 A 1 
ATOM 772  C CG1 . VAL A 1 100 ? 5.578   -8.872  20.151  1.00 87.01 100 A 1 
ATOM 773  C CG2 . VAL A 1 100 ? 5.252   -10.039 17.990  1.00 86.41 100 A 1 
ATOM 774  N N   . SER A 1 101 ? 8.380   -7.133  19.815  1.00 90.84 101 A 1 
ATOM 775  C CA  . SER A 1 101 ? 9.122   -6.499  20.905  1.00 90.18 101 A 1 
ATOM 776  C C   . SER A 1 101 ? 8.276   -5.379  21.489  1.00 90.99 101 A 1 
ATOM 777  O O   . SER A 1 101 ? 7.609   -4.668  20.742  1.00 89.83 101 A 1 
ATOM 778  C CB  . SER A 1 101 ? 10.449  -5.953  20.383  1.00 87.69 101 A 1 
ATOM 779  O OG  . SER A 1 101 ? 11.210  -5.357  21.420  1.00 77.78 101 A 1 
ATOM 780  N N   . SER A 1 102 ? 8.305   -5.210  22.811  1.00 90.48 102 A 1 
ATOM 781  C CA  . SER A 1 102 ? 7.534   -4.188  23.514  1.00 90.44 102 A 1 
ATOM 782  C C   . SER A 1 102 ? 8.393   -3.482  24.557  1.00 90.40 102 A 1 
ATOM 783  O O   . SER A 1 102 ? 9.153   -4.124  25.283  1.00 87.97 102 A 1 
ATOM 784  C CB  . SER A 1 102 ? 6.288   -4.806  24.154  1.00 88.42 102 A 1 
ATOM 785  O OG  . SER A 1 102 ? 5.476   -3.776  24.686  1.00 77.95 102 A 1 
ATOM 786  N N   . ILE A 1 103 ? 8.280   -2.158  24.618  1.00 91.53 103 A 1 
ATOM 787  C CA  . ILE A 1 103 ? 8.920   -1.295  25.609  1.00 91.32 103 A 1 
ATOM 788  C C   . ILE A 1 103 ? 7.845   -0.361  26.162  1.00 92.24 103 A 1 
ATOM 789  O O   . ILE A 1 103 ? 7.258   0.409   25.404  1.00 91.00 103 A 1 
ATOM 790  C CB  . ILE A 1 103 ? 10.096  -0.498  24.996  1.00 89.35 103 A 1 
ATOM 791  C CG1 . ILE A 1 103 ? 11.165  -1.435  24.385  1.00 80.69 103 A 1 
ATOM 792  C CG2 . ILE A 1 103 ? 10.723  0.421   26.062  1.00 79.83 103 A 1 
ATOM 793  C CD1 . ILE A 1 103 ? 12.276  -0.706  23.608  1.00 73.85 103 A 1 
ATOM 794  N N   . ASP A 1 104 ? 7.622   -0.397  27.476  1.00 92.11 104 A 1 
ATOM 795  C CA  . ASP A 1 104 ? 6.691   0.515   28.141  1.00 92.01 104 A 1 
ATOM 796  C C   . ASP A 1 104 ? 7.074   1.971   27.882  1.00 91.78 104 A 1 
ATOM 797  O O   . ASP A 1 104 ? 8.205   2.391   28.161  1.00 88.30 104 A 1 
ATOM 798  C CB  . ASP A 1 104 ? 6.682   0.298   29.658  1.00 89.53 104 A 1 
ATOM 799  C CG  . ASP A 1 104 ? 6.090   -1.025  30.134  1.00 82.42 104 A 1 
ATOM 800  O OD1 . ASP A 1 104 ? 5.488   -1.739  29.318  1.00 72.05 104 A 1 
ATOM 801  O OD2 . ASP A 1 104 ? 6.265   -1.258  31.359  1.00 75.07 104 A 1 
ATOM 802  N N   . TRP A 1 105 ? 6.121   2.761   27.402  1.00 93.54 105 A 1 
ATOM 803  C CA  . TRP A 1 105 ? 6.309   4.178   27.134  1.00 93.27 105 A 1 
ATOM 804  C C   . TRP A 1 105 ? 5.499   5.047   28.104  1.00 93.73 105 A 1 
ATOM 805  O O   . TRP A 1 105 ? 6.065   5.899   28.790  1.00 89.89 105 A 1 
ATOM 806  C CB  . TRP A 1 105 ? 5.967   4.473   25.664  1.00 89.90 105 A 1 
ATOM 807  C CG  . TRP A 1 105 ? 6.142   5.901   25.236  1.00 85.84 105 A 1 
ATOM 808  C CD1 . TRP A 1 105 ? 6.935   6.825   25.830  1.00 73.73 105 A 1 
ATOM 809  C CD2 . TRP A 1 105 ? 5.506   6.601   24.126  1.00 80.51 105 A 1 
ATOM 810  N NE1 . TRP A 1 105 ? 6.819   8.038   25.181  1.00 72.17 105 A 1 
ATOM 811  C CE2 . TRP A 1 105 ? 5.950   7.955   24.118  1.00 76.43 105 A 1 
ATOM 812  C CE3 . TRP A 1 105 ? 4.588   6.227   23.121  1.00 67.35 105 A 1 
ATOM 813  C CZ2 . TRP A 1 105 ? 5.500   8.892   23.172  1.00 69.82 105 A 1 
ATOM 814  C CZ3 . TRP A 1 105 ? 4.138   7.153   22.167  1.00 66.19 105 A 1 
ATOM 815  C CH2 . TRP A 1 105 ? 4.587   8.484   22.190  1.00 67.34 105 A 1 
ATOM 816  N N   . TYR A 1 106 ? 4.196   4.819   28.218  1.00 91.58 106 A 1 
ATOM 817  C CA  . TYR A 1 106 ? 3.330   5.581   29.114  1.00 91.62 106 A 1 
ATOM 818  C C   . TYR A 1 106 ? 2.441   4.655   29.955  1.00 92.10 106 A 1 
ATOM 819  O O   . TYR A 1 106 ? 1.311   4.329   29.599  1.00 89.78 106 A 1 
ATOM 820  C CB  . TYR A 1 106 ? 2.532   6.612   28.310  1.00 90.53 106 A 1 
ATOM 821  C CG  . TYR A 1 106 ? 1.792   7.603   29.190  1.00 89.33 106 A 1 
ATOM 822  C CD1 . TYR A 1 106 ? 0.390   7.549   29.299  1.00 82.94 106 A 1 
ATOM 823  C CD2 . TYR A 1 106 ? 2.509   8.581   29.905  1.00 84.32 106 A 1 
ATOM 824  C CE1 . TYR A 1 106 ? -0.293  8.469   30.115  1.00 82.36 106 A 1 
ATOM 825  C CE2 . TYR A 1 106 ? 1.831   9.500   30.728  1.00 82.15 106 A 1 
ATOM 826  C CZ  . TYR A 1 106 ? 0.426   9.445   30.832  1.00 84.11 106 A 1 
ATOM 827  O OH  . TYR A 1 106 ? -0.239  10.329  31.624  1.00 81.05 106 A 1 
ATOM 828  N N   . LYS A 1 107 ? 2.979   4.243   31.109  1.00 92.68 107 A 1 
ATOM 829  C CA  . LYS A 1 107 ? 2.354   3.277   32.029  1.00 92.57 107 A 1 
ATOM 830  C C   . LYS A 1 107 ? 0.910   3.595   32.457  1.00 93.54 107 A 1 
ATOM 831  O O   . LYS A 1 107 ? 0.127   2.657   32.502  1.00 91.10 107 A 1 
ATOM 832  C CB  . LYS A 1 107 ? 3.238   3.063   33.266  1.00 90.90 107 A 1 
ATOM 833  C CG  . LYS A 1 107 ? 4.573   2.410   32.904  1.00 83.01 107 A 1 
ATOM 834  C CD  . LYS A 1 107 ? 5.371   2.055   34.162  1.00 76.28 107 A 1 
ATOM 835  C CE  . LYS A 1 107 ? 6.637   1.321   33.725  1.00 68.61 107 A 1 
ATOM 836  N NZ  . LYS A 1 107 ? 7.386   0.760   34.866  1.00 58.38 107 A 1 
ATOM 837  N N   . PRO A 1 108 ? 0.516   4.858   32.747  1.00 93.12 108 A 1 
ATOM 838  C CA  . PRO A 1 108 ? -0.850  5.143   33.193  1.00 92.47 108 A 1 
ATOM 839  C C   . PRO A 1 108 ? -1.960  4.711   32.223  1.00 92.53 108 A 1 
ATOM 840  O O   . PRO A 1 108 ? -3.069  4.441   32.671  1.00 89.76 108 A 1 
ATOM 841  C CB  . PRO A 1 108 ? -0.895  6.653   33.426  1.00 91.97 108 A 1 
ATOM 842  C CG  . PRO A 1 108 ? 0.550   7.002   33.765  1.00 90.22 108 A 1 
ATOM 843  C CD  . PRO A 1 108 ? 1.331   6.057   32.856  1.00 91.88 108 A 1 
ATOM 844  N N   . LEU A 1 109 ? -1.678  4.654   30.920  1.00 91.22 109 A 1 
ATOM 845  C CA  . LEU A 1 109 ? -2.614  4.195   29.884  1.00 91.39 109 A 1 
ATOM 846  C C   . LEU A 1 109 ? -2.158  2.886   29.214  1.00 92.46 109 A 1 
ATOM 847  O O   . LEU A 1 109 ? -2.681  2.537   28.166  1.00 90.11 109 A 1 
ATOM 848  C CB  . LEU A 1 109 ? -2.845  5.312   28.849  1.00 90.37 109 A 1 
ATOM 849  C CG  . LEU A 1 109 ? -3.540  6.580   29.373  1.00 87.70 109 A 1 
ATOM 850  C CD1 . LEU A 1 109 ? -3.674  7.591   28.233  1.00 82.00 109 A 1 
ATOM 851  C CD2 . LEU A 1 109 ? -4.939  6.310   29.923  1.00 82.86 109 A 1 
ATOM 852  N N   . HIS A 1 110 ? -1.182  2.176   29.797  1.00 92.85 110 A 1 
ATOM 853  C CA  . HIS A 1 110 ? -0.604  0.949   29.238  1.00 93.53 110 A 1 
ATOM 854  C C   . HIS A 1 110 ? -0.128  1.105   27.779  1.00 94.21 110 A 1 
ATOM 855  O O   . HIS A 1 110 ? -0.228  0.176   26.982  1.00 91.66 110 A 1 
ATOM 856  C CB  . HIS A 1 110 ? -1.565  -0.232  29.440  1.00 92.79 110 A 1 
ATOM 857  C CG  . HIS A 1 110 ? -2.004  -0.406  30.871  1.00 92.01 110 A 1 
ATOM 858  N ND1 . HIS A 1 110 ? -3.110  0.159   31.453  1.00 78.12 110 A 1 
ATOM 859  C CD2 . HIS A 1 110 ? -1.374  -1.143  31.838  1.00 80.96 110 A 1 
ATOM 860  C CE1 . HIS A 1 110 ? -3.151  -0.231  32.740  1.00 82.54 110 A 1 
ATOM 861  N NE2 . HIS A 1 110 ? -2.118  -1.027  33.020  1.00 84.96 110 A 1 
ATOM 862  N N   . ILE A 1 111 ? 0.377   2.291   27.433  1.00 93.67 111 A 1 
ATOM 863  C CA  . ILE A 1 111 ? 0.913   2.578   26.100  1.00 93.94 111 A 1 
ATOM 864  C C   . ILE A 1 111 ? 2.359   2.096   26.044  1.00 94.00 111 A 1 
ATOM 865  O O   . ILE A 1 111 ? 3.203   2.522   26.840  1.00 92.54 111 A 1 
ATOM 866  C CB  . ILE A 1 111 ? 0.803   4.078   25.744  1.00 93.73 111 A 1 
ATOM 867  C CG1 . ILE A 1 111 ? -0.669  4.556   25.764  1.00 91.43 111 A 1 
ATOM 868  C CG2 . ILE A 1 111 ? 1.440   4.349   24.365  1.00 90.27 111 A 1 
ATOM 869  C CD1 . ILE A 1 111 ? -0.824  6.081   25.705  1.00 88.50 111 A 1 
ATOM 870  N N   . SER A 1 112 ? 2.647   1.267   25.055  1.00 93.82 112 A 1 
ATOM 871  C CA  . SER A 1 112 ? 3.979   0.728   24.806  1.00 93.97 112 A 1 
ATOM 872  C C   . SER A 1 112 ? 4.435   1.020   23.380  1.00 94.46 112 A 1 
ATOM 873  O O   . SER A 1 112 ? 3.646   1.028   22.434  1.00 92.68 112 A 1 
ATOM 874  C CB  . SER A 1 112 ? 3.999   -0.776  25.087  1.00 92.15 112 A 1 
ATOM 875  O OG  . SER A 1 112 ? 3.683   -1.021  26.449  1.00 81.27 112 A 1 
ATOM 876  N N   . TYR A 1 113 ? 5.735   1.229   23.197  1.00 94.19 113 A 1 
ATOM 877  C CA  . TYR A 1 113 ? 6.335   1.074   21.881  1.00 94.15 113 A 1 
ATOM 878  C C   . TYR A 1 113 ? 6.419   -0.424  21.576  1.00 94.16 113 A 1 
ATOM 879  O O   . TYR A 1 113 ? 7.433   -1.073  21.821  1.00 92.87 113 A 1 
ATOM 880  C CB  . TYR A 1 113 ? 7.695   1.784   21.812  1.00 93.62 113 A 1 
ATOM 881  C CG  . TYR A 1 113 ? 8.360   1.656   20.452  1.00 93.50 113 A 1 
ATOM 882  C CD1 . TYR A 1 113 ? 9.450   0.778   20.275  1.00 91.00 113 A 1 
ATOM 883  C CD2 . TYR A 1 113 ? 7.866   2.383   19.352  1.00 91.25 113 A 1 
ATOM 884  C CE1 . TYR A 1 113 ? 10.046  0.635   19.007  1.00 90.24 113 A 1 
ATOM 885  C CE2 . TYR A 1 113 ? 8.457   2.237   18.081  1.00 90.17 113 A 1 
ATOM 886  C CZ  . TYR A 1 113 ? 9.551   1.366   17.909  1.00 91.63 113 A 1 
ATOM 887  O OH  . TYR A 1 113 ? 10.126  1.225   16.680  1.00 89.92 113 A 1 
ATOM 888  N N   . ALA A 1 114 ? 5.302   -0.983  21.113  1.00 94.84 114 A 1 
ATOM 889  C CA  . ALA A 1 114 ? 5.190   -2.385  20.740  1.00 95.18 114 A 1 
ATOM 890  C C   . ALA A 1 114 ? 5.208   -2.523  19.219  1.00 95.62 114 A 1 
ATOM 891  O O   . ALA A 1 114 ? 4.414   -1.902  18.510  1.00 94.78 114 A 1 
ATOM 892  C CB  . ALA A 1 114 ? 3.947   -2.999  21.388  1.00 94.65 114 A 1 
ATOM 893  N N   . VAL A 1 115 ? 6.139   -3.333  18.729  1.00 95.28 115 A 1 
ATOM 894  C CA  . VAL A 1 115 ? 6.350   -3.585  17.301  1.00 95.29 115 A 1 
ATOM 895  C C   . VAL A 1 115 ? 6.220   -5.071  16.996  1.00 94.91 115 A 1 
ATOM 896  O O   . VAL A 1 115 ? 6.582   -5.917  17.810  1.00 93.92 115 A 1 
ATOM 897  C CB  . VAL A 1 115 ? 7.689   -3.023  16.787  1.00 94.68 115 A 1 
ATOM 898  C CG1 . VAL A 1 115 ? 7.756   -1.499  16.950  1.00 91.71 115 A 1 
ATOM 899  C CG2 . VAL A 1 115 ? 8.920   -3.631  17.469  1.00 91.27 115 A 1 
ATOM 900  N N   . GLY A 1 116 ? 5.729   -5.382  15.799  1.00 94.36 116 A 1 
ATOM 901  C CA  . GLY A 1 116 ? 5.571   -6.734  15.277  1.00 94.59 116 A 1 
ATOM 902  C C   . GLY A 1 116 ? 5.097   -6.687  13.828  1.00 95.47 116 A 1 
ATOM 903  O O   . GLY A 1 116 ? 4.489   -5.703  13.402  1.00 94.52 116 A 1 
ATOM 904  N N   . VAL A 1 117 ? 5.386   -7.730  13.043  1.00 95.93 117 A 1 
ATOM 905  C CA  . VAL A 1 117 ? 4.960   -7.799  11.640  1.00 96.08 117 A 1 
ATOM 906  C C   . VAL A 1 117 ? 4.379   -9.161  11.287  1.00 95.67 117 A 1 
ATOM 907  O O   . VAL A 1 117 ? 4.873   -10.200 11.717  1.00 94.03 117 A 1 
ATOM 908  C CB  . VAL A 1 117 ? 6.071   -7.425  10.640  1.00 95.39 117 A 1 
ATOM 909  C CG1 . VAL A 1 117 ? 6.487   -5.960  10.786  1.00 92.26 117 A 1 
ATOM 910  C CG2 . VAL A 1 117 ? 7.315   -8.317  10.740  1.00 92.05 117 A 1 
ATOM 911  N N   . ASP A 1 118 ? 3.364   -9.142  10.441  1.00 96.12 118 A 1 
ATOM 912  C CA  . ASP A 1 118 ? 2.889   -10.281 9.667   1.00 96.23 118 A 1 
ATOM 913  C C   . ASP A 1 118 ? 3.249   -10.103 8.183   1.00 96.88 118 A 1 
ATOM 914  O O   . ASP A 1 118 ? 3.896   -9.127  7.788   1.00 95.73 118 A 1 
ATOM 915  C CB  . ASP A 1 118 ? 1.382   -10.454 9.895   1.00 94.96 118 A 1 
ATOM 916  C CG  . ASP A 1 118 ? 0.536   -9.378  9.212   1.00 94.33 118 A 1 
ATOM 917  O OD1 . ASP A 1 118 ? 1.068   -8.321  8.791   1.00 89.80 118 A 1 
ATOM 918  O OD2 . ASP A 1 118 ? -0.679  -9.588  9.076   1.00 90.32 118 A 1 
ATOM 919  N N   . GLY A 1 119 ? 2.811   -11.040 7.335   1.00 96.18 119 A 1 
ATOM 920  C CA  . GLY A 1 119 ? 3.059   -10.966 5.895   1.00 96.61 119 A 1 
ATOM 921  C C   . GLY A 1 119 ? 2.500   -9.708  5.227   1.00 97.34 119 A 1 
ATOM 922  O O   . GLY A 1 119 ? 3.116   -9.172  4.304   1.00 96.86 119 A 1 
ATOM 923  N N   . ILE A 1 120 ? 1.377   -9.180  5.715   1.00 97.05 120 A 1 
ATOM 924  C CA  . ILE A 1 120 ? 0.770   -7.953  5.178   1.00 97.47 120 A 1 
ATOM 925  C C   . ILE A 1 120 ? 1.631   -6.743  5.537   1.00 97.70 120 A 1 
ATOM 926  O O   . ILE A 1 120 ? 1.956   -5.940  4.661   1.00 97.17 120 A 1 
ATOM 927  C CB  . ILE A 1 120 ? -0.680  -7.782  5.679   1.00 97.18 120 A 1 
ATOM 928  C CG1 . ILE A 1 120 ? -1.539  -8.996  5.263   1.00 95.70 120 A 1 
ATOM 929  C CG2 . ILE A 1 120 ? -1.275  -6.472  5.128   1.00 96.01 120 A 1 
ATOM 930  C CD1 . ILE A 1 120 ? -2.948  -8.987  5.855   1.00 91.97 120 A 1 
ATOM 931  N N   . SER A 1 121 ? 2.062   -6.633  6.792   1.00 97.46 121 A 1 
ATOM 932  C CA  . SER A 1 121 ? 2.965   -5.574  7.252   1.00 97.61 121 A 1 
ATOM 933  C C   . SER A 1 121 ? 4.278   -5.582  6.465   1.00 97.90 121 A 1 
ATOM 934  O O   . SER A 1 121 ? 4.715   -4.537  5.989   1.00 97.42 121 A 1 
ATOM 935  C CB  . SER A 1 121 ? 3.259   -5.730  8.746   1.00 97.02 121 A 1 
ATOM 936  O OG  . SER A 1 121 ? 2.074   -5.669  9.507   1.00 88.86 121 A 1 
ATOM 937  N N   . VAL A 1 122 ? 4.882   -6.763  6.236   1.00 97.59 122 A 1 
ATOM 938  C CA  . VAL A 1 122 ? 6.100   -6.906  5.420   1.00 97.82 122 A 1 
ATOM 939  C C   . VAL A 1 122 ? 5.867   -6.423  3.987   1.00 97.92 122 A 1 
ATOM 940  O O   . VAL A 1 122 ? 6.666   -5.642  3.463   1.00 97.61 122 A 1 
ATOM 941  C CB  . VAL A 1 122 ? 6.616   -8.358  5.442   1.00 97.53 122 A 1 
ATOM 942  C CG1 . VAL A 1 122 ? 7.797   -8.574  4.484   1.00 95.70 122 A 1 
ATOM 943  C CG2 . VAL A 1 122 ? 7.106   -8.732  6.846   1.00 95.53 122 A 1 
ATOM 944  N N   . ALA A 1 123 ? 4.751   -6.808  3.360   1.00 97.62 123 A 1 
ATOM 945  C CA  . ALA A 1 123 ? 4.410   -6.357  2.012   1.00 97.56 123 A 1 
ATOM 946  C C   . ALA A 1 123 ? 4.225   -4.829  1.936   1.00 97.70 123 A 1 
ATOM 947  O O   . ALA A 1 123 ? 4.705   -4.185  0.996   1.00 97.27 123 A 1 
ATOM 948  C CB  . ALA A 1 123 ? 3.156   -7.112  1.560   1.00 97.13 123 A 1 
ATOM 949  N N   . MET A 1 124 ? 3.593   -4.217  2.947   1.00 97.65 124 A 1 
ATOM 950  C CA  . MET A 1 124 ? 3.426   -2.760  3.036   1.00 97.68 124 A 1 
ATOM 951  C C   . MET A 1 124 ? 4.754   -2.027  3.280   1.00 97.82 124 A 1 
ATOM 952  O O   . MET A 1 124 ? 4.973   -0.954  2.711   1.00 97.31 124 A 1 
ATOM 953  C CB  . MET A 1 124 ? 2.412   -2.406  4.140   1.00 97.44 124 A 1 
ATOM 954  C CG  . MET A 1 124 ? 0.989   -2.876  3.800   1.00 96.05 124 A 1 
ATOM 955  S SD  . MET A 1 124 ? 0.269   -2.151  2.302   1.00 95.15 124 A 1 
ATOM 956  C CE  . MET A 1 124 ? -0.557  -3.628  1.676   1.00 87.30 124 A 1 
ATOM 957  N N   . LEU A 1 125 ? 5.677   -2.597  4.056   1.00 97.76 125 A 1 
ATOM 958  C CA  . LEU A 1 125 ? 7.031   -2.055  4.240   1.00 97.86 125 A 1 
ATOM 959  C C   . LEU A 1 125 ? 7.842   -2.113  2.939   1.00 97.83 125 A 1 
ATOM 960  O O   . LEU A 1 125 ? 8.527   -1.141  2.599   1.00 97.55 125 A 1 
ATOM 961  C CB  . LEU A 1 125 ? 7.746   -2.820  5.369   1.00 97.88 125 A 1 
ATOM 962  C CG  . LEU A 1 125 ? 7.185   -2.557  6.780   1.00 97.09 125 A 1 
ATOM 963  C CD1 . LEU A 1 125 ? 7.792   -3.552  7.765   1.00 95.55 125 A 1 
ATOM 964  C CD2 . LEU A 1 125 ? 7.490   -1.147  7.275   1.00 95.10 125 A 1 
ATOM 965  N N   . CYS A 1 126 ? 7.721   -3.203  2.163   1.00 97.88 126 A 1 
ATOM 966  C CA  . CYS A 1 126 ? 8.321   -3.313  0.830   1.00 97.61 126 A 1 
ATOM 967  C C   . CYS A 1 126 ? 7.767   -2.252  -0.128  1.00 97.70 126 A 1 
ATOM 968  O O   . CYS A 1 126 ? 8.539   -1.507  -0.740  1.00 97.16 126 A 1 
ATOM 969  C CB  . CYS A 1 126 ? 8.081   -4.725  0.269   1.00 97.18 126 A 1 
ATOM 970  S SG  . CYS A 1 126 ? 9.102   -5.922  1.170   1.00 94.96 126 A 1 
ATOM 971  N N   . LEU A 1 127 ? 6.430   -2.119  -0.210  1.00 96.97 127 A 1 
ATOM 972  C CA  . LEU A 1 127 ? 5.762   -1.092  -1.014  1.00 96.95 127 A 1 
ATOM 973  C C   . LEU A 1 127 ? 6.257   0.311   -0.640  1.00 97.17 127 A 1 
ATOM 974  O O   . LEU A 1 127 ? 6.660   1.089   -1.509  1.00 96.97 127 A 1 
ATOM 975  C CB  . LEU A 1 127 ? 4.236   -1.214  -0.808  1.00 96.77 127 A 1 
ATOM 976  C CG  . LEU A 1 127 ? 3.413   -0.126  -1.525  1.00 95.33 127 A 1 
ATOM 977  C CD1 . LEU A 1 127 ? 3.508   -0.256  -3.040  1.00 92.56 127 A 1 
ATOM 978  C CD2 . LEU A 1 127 ? 1.945   -0.207  -1.112  1.00 92.83 127 A 1 
ATOM 979  N N   . SER A 1 128 ? 6.267   0.620   0.657   1.00 97.25 128 A 1 
ATOM 980  C CA  . SER A 1 128 ? 6.687   1.922   1.182   1.00 97.11 128 A 1 
ATOM 981  C C   . SER A 1 128 ? 8.141   2.225   0.834   1.00 97.17 128 A 1 
ATOM 982  O O   . SER A 1 128 ? 8.446   3.318   0.361   1.00 96.54 128 A 1 
ATOM 983  C CB  . SER A 1 128 ? 6.493   1.972   2.702   1.00 96.94 128 A 1 
ATOM 984  O OG  . SER A 1 128 ? 5.138   1.734   3.017   1.00 93.87 128 A 1 
ATOM 985  N N   . SER A 1 129 ? 9.035   1.242   0.976   1.00 97.57 129 A 1 
ATOM 986  C CA  . SER A 1 129 ? 10.460  1.388   0.656   1.00 97.68 129 A 1 
ATOM 987  C C   . SER A 1 129 ? 10.695  1.661   -0.833  1.00 97.61 129 A 1 
ATOM 988  O O   . SER A 1 129 ? 11.455  2.566   -1.182  1.00 96.97 129 A 1 
ATOM 989  C CB  . SER A 1 129 ? 11.229  0.138   1.087   1.00 97.59 129 A 1 
ATOM 990  O OG  . SER A 1 129 ? 11.073  -0.076  2.474   1.00 91.86 129 A 1 
ATOM 991  N N   . ILE A 1 130 ? 9.990   0.946   -1.725  1.00 97.73 130 A 1 
ATOM 992  C CA  . ILE A 1 130 ? 10.061  1.162   -3.179  1.00 97.64 130 A 1 
ATOM 993  C C   . ILE A 1 130 ? 9.573   2.568   -3.544  1.00 97.41 130 A 1 
ATOM 994  O O   . ILE A 1 130 ? 10.206  3.262   -4.343  1.00 96.50 130 A 1 
ATOM 995  C CB  . ILE A 1 130 ? 9.258   0.066   -3.924  1.00 97.49 130 A 1 
ATOM 996  C CG1 . ILE A 1 130 ? 9.954   -1.308  -3.773  1.00 95.81 130 A 1 
ATOM 997  C CG2 . ILE A 1 130 ? 9.090   0.404   -5.419  1.00 95.86 130 A 1 
ATOM 998  C CD1 . ILE A 1 130 ? 9.077   -2.497  -4.190  1.00 89.74 130 A 1 
ATOM 999  N N   . ILE A 1 131 ? 8.459   3.021   -2.956  1.00 97.45 131 A 1 
ATOM 1000 C CA  . ILE A 1 131 ? 7.877   4.333   -3.266  1.00 97.18 131 A 1 
ATOM 1001 C C   . ILE A 1 131 ? 8.736   5.470   -2.710  1.00 97.20 131 A 1 
ATOM 1002 O O   . ILE A 1 131 ? 8.957   6.456   -3.413  1.00 96.41 131 A 1 
ATOM 1003 C CB  . ILE A 1 131 ? 6.404   4.389   -2.816  1.00 96.61 131 A 1 
ATOM 1004 C CG1 . ILE A 1 131 ? 5.592   3.408   -3.698  1.00 94.25 131 A 1 
ATOM 1005 C CG2 . ILE A 1 131 ? 5.843   5.815   -2.947  1.00 95.27 131 A 1 
ATOM 1006 C CD1 . ILE A 1 131 ? 4.126   3.278   -3.304  1.00 85.70 131 A 1 
ATOM 1007 N N   . VAL A 1 132 ? 9.289   5.331   -1.502  1.00 97.26 132 A 1 
ATOM 1008 C CA  . VAL A 1 132 ? 10.250  6.301   -0.947  1.00 97.14 132 A 1 
ATOM 1009 C C   . VAL A 1 132 ? 11.479  6.403   -1.845  1.00 96.96 132 A 1 
ATOM 1010 O O   . VAL A 1 132 ? 11.862  7.509   -2.230  1.00 96.37 132 A 1 
ATOM 1011 C CB  . VAL A 1 132 ? 10.632  5.952   0.507   1.00 96.96 132 A 1 
ATOM 1012 C CG1 . VAL A 1 132 ? 11.808  6.791   1.030   1.00 95.33 132 A 1 
ATOM 1013 C CG2 . VAL A 1 132 ? 9.452   6.216   1.451   1.00 95.15 132 A 1 
ATOM 1014 N N   . PHE A 1 133 ? 12.056  5.271   -2.252  1.00 97.39 133 A 1 
ATOM 1015 C CA  . PHE A 1 133 ? 13.220  5.226   -3.136  1.00 97.43 133 A 1 
ATOM 1016 C C   . PHE A 1 133 ? 12.941  5.896   -4.488  1.00 97.41 133 A 1 
ATOM 1017 O O   . PHE A 1 133 ? 13.662  6.801   -4.906  1.00 96.80 133 A 1 
ATOM 1018 C CB  . PHE A 1 133 ? 13.644  3.761   -3.313  1.00 97.27 133 A 1 
ATOM 1019 C CG  . PHE A 1 133 ? 14.782  3.558   -4.292  1.00 97.37 133 A 1 
ATOM 1020 C CD1 . PHE A 1 133 ? 14.513  3.186   -5.622  1.00 95.83 133 A 1 
ATOM 1021 C CD2 . PHE A 1 133 ? 16.111  3.739   -3.873  1.00 96.34 133 A 1 
ATOM 1022 C CE1 . PHE A 1 133 ? 15.572  2.990   -6.526  1.00 95.60 133 A 1 
ATOM 1023 C CE2 . PHE A 1 133 ? 17.170  3.542   -4.777  1.00 95.79 133 A 1 
ATOM 1024 C CZ  . PHE A 1 133 ? 16.902  3.165   -6.105  1.00 96.44 133 A 1 
ATOM 1025 N N   . THR A 1 134 ? 11.861  5.514   -5.161  1.00 97.01 134 A 1 
ATOM 1026 C CA  . THR A 1 134 ? 11.498  6.082   -6.470  1.00 96.78 134 A 1 
ATOM 1027 C C   . THR A 1 134 ? 11.089  7.554   -6.379  1.00 96.16 134 A 1 
ATOM 1028 O O   . THR A 1 134 ? 11.384  8.336   -7.286  1.00 94.78 134 A 1 
ATOM 1029 C CB  . THR A 1 134 ? 10.393  5.259   -7.139  1.00 96.71 134 A 1 
ATOM 1030 O OG1 . THR A 1 134 ? 9.284   5.110   -6.287  1.00 93.39 134 A 1 
ATOM 1031 C CG2 . THR A 1 134 ? 10.877  3.859   -7.518  1.00 92.31 134 A 1 
ATOM 1032 N N   . GLY A 1 135 ? 10.496  7.969   -5.257  1.00 96.42 135 A 1 
ATOM 1033 C CA  . GLY A 1 135 ? 10.156  9.356   -4.963  1.00 95.67 135 A 1 
ATOM 1034 C C   . GLY A 1 135 ? 11.379  10.275  -4.853  1.00 95.70 135 A 1 
ATOM 1035 O O   . GLY A 1 135 ? 11.330  11.409  -5.330  1.00 94.53 135 A 1 
ATOM 1036 N N   . VAL A 1 136 ? 12.505  9.790   -4.312  1.00 96.41 136 A 1 
ATOM 1037 C CA  . VAL A 1 136 ? 13.770  10.559  -4.266  1.00 96.14 136 A 1 
ATOM 1038 C C   . VAL A 1 136 ? 14.240  10.933  -5.676  1.00 95.53 136 A 1 
ATOM 1039 O O   . VAL A 1 136 ? 14.600  12.085  -5.925  1.00 93.91 136 A 1 
ATOM 1040 C CB  . VAL A 1 136 ? 14.874  9.788   -3.513  1.00 96.02 136 A 1 
ATOM 1041 C CG1 . VAL A 1 136 ? 16.244  10.484  -3.598  1.00 93.56 136 A 1 
ATOM 1042 C CG2 . VAL A 1 136 ? 14.531  9.662   -2.023  1.00 93.84 136 A 1 
ATOM 1043 N N   . PHE A 1 137 ? 14.181  9.996   -6.617  1.00 95.83 137 A 1 
ATOM 1044 C CA  . PHE A 1 137 ? 14.557  10.253  -8.011  1.00 95.42 137 A 1 
ATOM 1045 C C   . PHE A 1 137 ? 13.558  11.167  -8.731  1.00 94.75 137 A 1 
ATOM 1046 O O   . PHE A 1 137 ? 13.968  12.057  -9.474  1.00 92.10 137 A 1 
ATOM 1047 C CB  . PHE A 1 137 ? 14.727  8.925   -8.751  1.00 95.11 137 A 1 
ATOM 1048 C CG  . PHE A 1 137 ? 15.943  8.139   -8.303  1.00 95.92 137 A 1 
ATOM 1049 C CD1 . PHE A 1 137 ? 17.222  8.500   -8.766  1.00 93.02 137 A 1 
ATOM 1050 C CD2 . PHE A 1 137 ? 15.802  7.062   -7.415  1.00 93.49 137 A 1 
ATOM 1051 C CE1 . PHE A 1 137 ? 18.355  7.786   -8.342  1.00 92.25 137 A 1 
ATOM 1052 C CE2 . PHE A 1 137 ? 16.934  6.349   -6.988  1.00 92.65 137 A 1 
ATOM 1053 C CZ  . PHE A 1 137 ? 18.211  6.708   -7.452  1.00 93.82 137 A 1 
ATOM 1054 N N   . SER A 1 138 ? 12.256  11.026  -8.452  1.00 94.40 138 A 1 
ATOM 1055 C CA  . SER A 1 138 ? 11.227  11.932  -8.991  1.00 93.54 138 A 1 
ATOM 1056 C C   . SER A 1 138 ? 11.323  13.366  -8.445  1.00 92.52 138 A 1 
ATOM 1057 O O   . SER A 1 138 ? 10.773  14.288  -9.039  1.00 87.41 138 A 1 
ATOM 1058 C CB  . SER A 1 138 ? 9.832   11.356  -8.719  1.00 93.31 138 A 1 
ATOM 1059 O OG  . SER A 1 138 ? 9.691   10.101  -9.360  1.00 85.91 138 A 1 
ATOM 1060 N N   . SER A 1 139 ? 12.052  13.583  -7.352  1.00 92.64 139 A 1 
ATOM 1061 C CA  . SER A 1 139 ? 12.321  14.896  -6.742  1.00 91.28 139 A 1 
ATOM 1062 C C   . SER A 1 139 ? 13.752  15.406  -6.976  1.00 90.74 139 A 1 
ATOM 1063 O O   . SER A 1 139 ? 14.248  16.248  -6.227  1.00 86.40 139 A 1 
ATOM 1064 C CB  . SER A 1 139 ? 11.981  14.862  -5.252  1.00 89.62 139 A 1 
ATOM 1065 O OG  . SER A 1 139 ? 10.588  14.695  -5.101  1.00 81.56 139 A 1 
ATOM 1066 N N   . TRP A 1 140 ? 14.437  14.917  -8.014  1.00 92.04 140 A 1 
ATOM 1067 C CA  . TRP A 1 140 ? 15.858  15.198  -8.258  1.00 91.00 140 A 1 
ATOM 1068 C C   . TRP A 1 140 ? 16.210  16.688  -8.356  1.00 91.55 140 A 1 
ATOM 1069 O O   . TRP A 1 140 ? 17.269  17.112  -7.878  1.00 86.37 140 A 1 
ATOM 1070 C CB  . TRP A 1 140 ? 16.285  14.480  -9.540  1.00 89.15 140 A 1 
ATOM 1071 C CG  . TRP A 1 140 ? 17.762  14.460  -9.759  1.00 88.07 140 A 1 
ATOM 1072 C CD1 . TRP A 1 140 ? 18.471  15.285  -10.565 1.00 81.79 140 A 1 
ATOM 1073 C CD2 . TRP A 1 140 ? 18.738  13.565  -9.147  1.00 87.87 140 A 1 
ATOM 1074 N NE1 . TRP A 1 140 ? 19.809  14.957  -10.501 1.00 81.36 140 A 1 
ATOM 1075 C CE2 . TRP A 1 140 ? 20.032  13.898  -9.642  1.00 84.99 140 A 1 
ATOM 1076 C CE3 . TRP A 1 140 ? 18.646  12.499  -8.227  1.00 83.42 140 A 1 
ATOM 1077 C CZ2 . TRP A 1 140 ? 21.182  13.203  -9.241  1.00 83.20 140 A 1 
ATOM 1078 C CZ3 . TRP A 1 140 ? 19.797  11.797  -7.818  1.00 81.64 140 A 1 
ATOM 1079 C CH2 . TRP A 1 140 ? 21.063  12.145  -8.323  1.00 81.76 140 A 1 
ATOM 1080 N N   . ASN A 1 141 ? 15.332  17.485  -8.962  1.00 90.67 141 A 1 
ATOM 1081 C CA  . ASN A 1 141 ? 15.514  18.922  -9.190  1.00 89.56 141 A 1 
ATOM 1082 C C   . ASN A 1 141 ? 14.577  19.788  -8.323  1.00 88.91 141 A 1 
ATOM 1083 O O   . ASN A 1 141 ? 14.184  20.877  -8.737  1.00 82.12 141 A 1 
ATOM 1084 C CB  . ASN A 1 141 ? 15.390  19.205  -10.702 1.00 86.90 141 A 1 
ATOM 1085 C CG  . ASN A 1 141 ? 16.522  18.609  -11.519 1.00 83.75 141 A 1 
ATOM 1086 O OD1 . ASN A 1 141 ? 17.651  18.452  -11.078 1.00 73.12 141 A 1 
ATOM 1087 N ND2 . ASN A 1 141 ? 16.254  18.268  -12.756 1.00 74.87 141 A 1 
ATOM 1088 N N   . MET A 1 142 ? 14.201  19.325  -7.127  1.00 87.68 142 A 1 
ATOM 1089 C CA  . MET A 1 142 ? 13.307  20.058  -6.232  1.00 87.95 142 A 1 
ATOM 1090 C C   . MET A 1 142 ? 13.957  21.353  -5.712  1.00 88.59 142 A 1 
ATOM 1091 O O   . MET A 1 142 ? 15.130  21.369  -5.323  1.00 82.62 142 A 1 
ATOM 1092 C CB  . MET A 1 142 ? 12.877  19.141  -5.073  1.00 83.59 142 A 1 
ATOM 1093 C CG  . MET A 1 142 ? 11.759  19.760  -4.223  1.00 78.41 142 A 1 
ATOM 1094 S SD  . MET A 1 142 ? 10.242  20.199  -5.130  1.00 78.47 142 A 1 
ATOM 1095 C CE  . MET A 1 142 ? 9.598   18.552  -5.504  1.00 70.75 142 A 1 
ATOM 1096 N N   . THR A 1 143 ? 13.180  22.439  -5.678  1.00 87.02 143 A 1 
ATOM 1097 C CA  . THR A 1 143 ? 13.570  23.704  -5.031  1.00 86.41 143 A 1 
ATOM 1098 C C   . THR A 1 143 ? 13.547  23.549  -3.512  1.00 87.54 143 A 1 
ATOM 1099 O O   . THR A 1 143 ? 12.714  22.816  -2.985  1.00 82.97 143 A 1 
ATOM 1100 C CB  . THR A 1 143 ? 12.645  24.860  -5.448  1.00 83.50 143 A 1 
ATOM 1101 O OG1 . THR A 1 143 ? 11.302  24.513  -5.224  1.00 75.18 143 A 1 
ATOM 1102 C CG2 . THR A 1 143 ? 12.792  25.198  -6.931  1.00 71.65 143 A 1 
ATOM 1103 N N   . MET A 1 144 ? 14.443  24.252  -2.800  1.00 88.62 144 A 1 
ATOM 1104 C CA  . MET A 1 144 ? 14.583  24.113  -1.342  1.00 89.83 144 A 1 
ATOM 1105 C C   . MET A 1 144 ? 14.669  22.636  -0.918  1.00 91.42 144 A 1 
ATOM 1106 O O   . MET A 1 144 ? 13.946  22.159  -0.047  1.00 89.19 144 A 1 
ATOM 1107 C CB  . MET A 1 144 ? 13.467  24.877  -0.606  1.00 87.80 144 A 1 
ATOM 1108 C CG  . MET A 1 144 ? 13.451  26.375  -0.909  1.00 81.78 144 A 1 
ATOM 1109 S SD  . MET A 1 144 ? 12.152  27.291  -0.030  1.00 74.32 144 A 1 
ATOM 1110 C CE  . MET A 1 144 ? 12.739  27.131  1.683   1.00 62.10 144 A 1 
ATOM 1111 N N   . ALA A 1 145 ? 15.540  21.881  -1.607  1.00 90.10 145 A 1 
ATOM 1112 C CA  . ALA A 1 145 ? 15.587  20.426  -1.510  1.00 91.05 145 A 1 
ATOM 1113 C C   . ALA A 1 145 ? 15.851  19.913  -0.088  1.00 92.79 145 A 1 
ATOM 1114 O O   . ALA A 1 145 ? 15.346  18.858  0.278   1.00 91.36 145 A 1 
ATOM 1115 C CB  . ALA A 1 145 ? 16.663  19.919  -2.478  1.00 89.18 145 A 1 
ATOM 1116 N N   . LYS A 1 146 ? 16.623  20.648  0.712   1.00 92.77 146 A 1 
ATOM 1117 C CA  . LYS A 1 146 ? 16.916  20.275  2.103   1.00 93.46 146 A 1 
ATOM 1118 C C   . LYS A 1 146 ? 15.643  20.248  2.948   1.00 94.42 146 A 1 
ATOM 1119 O O   . LYS A 1 146 ? 15.332  19.224  3.546   1.00 93.98 146 A 1 
ATOM 1120 C CB  . LYS A 1 146 ? 17.972  21.237  2.667   1.00 92.43 146 A 1 
ATOM 1121 C CG  . LYS A 1 146 ? 18.287  20.929  4.136   1.00 91.31 146 A 1 
ATOM 1122 C CD  . LYS A 1 146 ? 19.416  21.835  4.637   1.00 89.86 146 A 1 
ATOM 1123 C CE  . LYS A 1 146 ? 19.598  21.603  6.133   1.00 84.39 146 A 1 
ATOM 1124 N NZ  . LYS A 1 146 ? 20.841  22.224  6.639   1.00 79.77 146 A 1 
ATOM 1125 N N   . GLU A 1 147 ? 14.906  21.351  2.950   1.00 93.94 147 A 1 
ATOM 1126 C CA  . GLU A 1 147 ? 13.671  21.541  3.705   1.00 93.87 147 A 1 
ATOM 1127 C C   . GLU A 1 147 ? 12.590  20.573  3.214   1.00 94.45 147 A 1 
ATOM 1128 O O   . GLU A 1 147 ? 11.939  19.907  4.014   1.00 93.80 147 A 1 
ATOM 1129 C CB  . GLU A 1 147 ? 13.205  23.001  3.567   1.00 93.22 147 A 1 
ATOM 1130 C CG  . GLU A 1 147 ? 14.167  24.066  4.133   1.00 88.51 147 A 1 
ATOM 1131 C CD  . GLU A 1 147 ? 15.452  24.318  3.314   1.00 84.26 147 A 1 
ATOM 1132 O OE1 . GLU A 1 147 ? 16.405  24.892  3.894   1.00 75.52 147 A 1 
ATOM 1133 O OE2 . GLU A 1 147 ? 15.541  23.881  2.141   1.00 76.61 147 A 1 
ATOM 1134 N N   . TYR A 1 148 ? 12.474  20.407  1.894   1.00 94.73 148 A 1 
ATOM 1135 C CA  . TYR A 1 148 ? 11.581  19.426  1.283   1.00 94.84 148 A 1 
ATOM 1136 C C   . TYR A 1 148 ? 11.868  18.001  1.779   1.00 95.47 148 A 1 
ATOM 1137 O O   . TYR A 1 148 ? 10.967  17.311  2.250   1.00 95.27 148 A 1 
ATOM 1138 C CB  . TYR A 1 148 ? 11.726  19.505  -0.241  1.00 94.44 148 A 1 
ATOM 1139 C CG  . TYR A 1 148 ? 10.916  18.452  -0.967  1.00 94.56 148 A 1 
ATOM 1140 C CD1 . TYR A 1 148 ? 11.521  17.246  -1.379  1.00 92.50 148 A 1 
ATOM 1141 C CD2 . TYR A 1 148 ? 9.544   18.665  -1.189  1.00 93.15 148 A 1 
ATOM 1142 C CE1 . TYR A 1 148 ? 10.752  16.260  -2.019  1.00 92.54 148 A 1 
ATOM 1143 C CE2 . TYR A 1 148 ? 8.772   17.683  -1.829  1.00 92.35 148 A 1 
ATOM 1144 C CZ  . TYR A 1 148 ? 9.377   16.480  -2.249  1.00 92.98 148 A 1 
ATOM 1145 O OH  . TYR A 1 148 ? 8.629   15.539  -2.874  1.00 91.51 148 A 1 
ATOM 1146 N N   . PHE A 1 149 ? 13.128  17.560  1.702   1.00 95.52 149 A 1 
ATOM 1147 C CA  . PHE A 1 149 ? 13.485  16.199  2.102   1.00 95.94 149 A 1 
ATOM 1148 C C   . PHE A 1 149 ? 13.428  15.972  3.616   1.00 96.14 149 A 1 
ATOM 1149 O O   . PHE A 1 149 ? 13.185  14.842  4.024   1.00 95.73 149 A 1 
ATOM 1150 C CB  . PHE A 1 149 ? 14.848  15.818  1.521   1.00 95.85 149 A 1 
ATOM 1151 C CG  . PHE A 1 149 ? 14.841  15.465  0.042   1.00 95.67 149 A 1 
ATOM 1152 C CD1 . PHE A 1 149 ? 13.979  14.463  -0.446  1.00 93.59 149 A 1 
ATOM 1153 C CD2 . PHE A 1 149 ? 15.729  16.100  -0.840  1.00 93.83 149 A 1 
ATOM 1154 C CE1 . PHE A 1 149 ? 13.995  14.112  -1.803  1.00 93.14 149 A 1 
ATOM 1155 C CE2 . PHE A 1 149 ? 15.752  15.746  -2.201  1.00 92.86 149 A 1 
ATOM 1156 C CZ  . PHE A 1 149 ? 14.884  14.754  -2.685  1.00 93.47 149 A 1 
ATOM 1157 N N   . LEU A 1 150 ? 13.565  17.010  4.452   1.00 95.89 150 A 1 
ATOM 1158 C CA  . LEU A 1 150 ? 13.313  16.898  5.897   1.00 95.87 150 A 1 
ATOM 1159 C C   . LEU A 1 150 ? 11.861  16.481  6.167   1.00 95.91 150 A 1 
ATOM 1160 O O   . LEU A 1 150 ? 11.627  15.492  6.861   1.00 95.48 150 A 1 
ATOM 1161 C CB  . LEU A 1 150 ? 13.641  18.231  6.603   1.00 95.71 150 A 1 
ATOM 1162 C CG  . LEU A 1 150 ? 15.143  18.530  6.752   1.00 92.03 150 A 1 
ATOM 1163 C CD1 . LEU A 1 150 ? 15.349  19.972  7.226   1.00 87.65 150 A 1 
ATOM 1164 C CD2 . LEU A 1 150 ? 15.810  17.601  7.759   1.00 87.98 150 A 1 
ATOM 1165 N N   . TRP A 1 151 ? 10.890  17.174  5.557   1.00 96.70 151 A 1 
ATOM 1166 C CA  . TRP A 1 151 ? 9.472   16.826  5.685   1.00 96.62 151 A 1 
ATOM 1167 C C   . TRP A 1 151 ? 9.130   15.490  5.024   1.00 96.62 151 A 1 
ATOM 1168 O O   . TRP A 1 151 ? 8.352   14.711  5.572   1.00 95.59 151 A 1 
ATOM 1169 C CB  . TRP A 1 151 ? 8.626   17.958  5.098   1.00 96.20 151 A 1 
ATOM 1170 C CG  . TRP A 1 151 ? 8.672   19.220  5.898   1.00 95.33 151 A 1 
ATOM 1171 C CD1 . TRP A 1 151 ? 9.222   20.389  5.513   1.00 91.93 151 A 1 
ATOM 1172 C CD2 . TRP A 1 151 ? 8.167   19.441  7.249   1.00 93.46 151 A 1 
ATOM 1173 N NE1 . TRP A 1 151 ? 9.092   21.321  6.523   1.00 90.26 151 A 1 
ATOM 1174 C CE2 . TRP A 1 151 ? 8.454   20.789  7.619   1.00 92.20 151 A 1 
ATOM 1175 C CE3 . TRP A 1 151 ? 7.502   18.639  8.199   1.00 89.47 151 A 1 
ATOM 1176 C CZ2 . TRP A 1 151 ? 8.095   21.312  8.869   1.00 89.93 151 A 1 
ATOM 1177 C CZ3 . TRP A 1 151 ? 7.140   19.157  9.456   1.00 86.62 151 A 1 
ATOM 1178 C CH2 . TRP A 1 151 ? 7.435   20.491  9.794   1.00 86.35 151 A 1 
ATOM 1179 N N   . TYR A 1 152 ? 9.766   15.184  3.890   1.00 95.97 152 A 1 
ATOM 1180 C CA  . TYR A 1 152 ? 9.603   13.898  3.205   1.00 95.70 152 A 1 
ATOM 1181 C C   . TYR A 1 152 ? 10.101  12.710  4.053   1.00 96.04 152 A 1 
ATOM 1182 O O   . TYR A 1 152 ? 9.448   11.667  4.115   1.00 95.50 152 A 1 
ATOM 1183 C CB  . TYR A 1 152 ? 10.344  13.973  1.866   1.00 95.26 152 A 1 
ATOM 1184 C CG  . TYR A 1 152 ? 10.090  12.791  0.958   1.00 95.33 152 A 1 
ATOM 1185 C CD1 . TYR A 1 152 ? 10.923  11.655  1.002   1.00 92.90 152 A 1 
ATOM 1186 C CD2 . TYR A 1 152 ? 9.013   12.830  0.042   1.00 93.04 152 A 1 
ATOM 1187 C CE1 . TYR A 1 152 ? 10.688  10.566  0.141   1.00 92.16 152 A 1 
ATOM 1188 C CE2 . TYR A 1 152 ? 8.778   11.743  -0.821  1.00 92.24 152 A 1 
ATOM 1189 C CZ  . TYR A 1 152 ? 9.618   10.611  -0.771  1.00 93.29 152 A 1 
ATOM 1190 O OH  . TYR A 1 152 ? 9.396   9.563   -1.609  1.00 91.55 152 A 1 
ATOM 1191 N N   . CYS A 1 153 ? 11.229  12.858  4.743   1.00 96.33 153 A 1 
ATOM 1192 C CA  . CYS A 1 153 ? 11.728  11.861  5.691   1.00 96.45 153 A 1 
ATOM 1193 C C   . CYS A 1 153 ? 10.817  11.745  6.915   1.00 96.62 153 A 1 
ATOM 1194 O O   . CYS A 1 153 ? 10.545  10.629  7.343   1.00 96.20 153 A 1 
ATOM 1195 C CB  . CYS A 1 153 ? 13.161  12.198  6.110   1.00 96.58 153 A 1 
ATOM 1196 S SG  . CYS A 1 153 ? 14.316  11.925  4.734   1.00 95.53 153 A 1 
ATOM 1197 N N   . LEU A 1 154 ? 10.295  12.859  7.452   1.00 96.59 154 A 1 
ATOM 1198 C CA  . LEU A 1 154 ? 9.362   12.828  8.582   1.00 96.68 154 A 1 
ATOM 1199 C C   . LEU A 1 154 ? 8.065   12.086  8.228   1.00 96.70 154 A 1 
ATOM 1200 O O   . LEU A 1 154 ? 7.615   11.243  9.000   1.00 96.13 154 A 1 
ATOM 1201 C CB  . LEU A 1 154 ? 9.087   14.266  9.060   1.00 96.54 154 A 1 
ATOM 1202 C CG  . LEU A 1 154 ? 8.204   14.338  10.323  1.00 94.15 154 A 1 
ATOM 1203 C CD1 . LEU A 1 154 ? 8.854   13.656  11.528  1.00 91.01 154 A 1 
ATOM 1204 C CD2 . LEU A 1 154 ? 7.944   15.799  10.686  1.00 90.85 154 A 1 
ATOM 1205 N N   . LEU A 1 155 ? 7.520   12.316  7.035   1.00 96.68 155 A 1 
ATOM 1206 C CA  . LEU A 1 155 ? 6.403   11.533  6.490   1.00 96.35 155 A 1 
ATOM 1207 C C   . LEU A 1 155 ? 6.746   10.038  6.457   1.00 96.61 155 A 1 
ATOM 1208 O O   . LEU A 1 155 ? 5.953   9.200   6.885   1.00 95.81 155 A 1 
ATOM 1209 C CB  . LEU A 1 155 ? 6.071   12.093  5.099   1.00 95.25 155 A 1 
ATOM 1210 C CG  . LEU A 1 155 ? 4.806   11.532  4.417   1.00 92.44 155 A 1 
ATOM 1211 C CD1 . LEU A 1 155 ? 4.490   12.429  3.219   1.00 85.47 155 A 1 
ATOM 1212 C CD2 . LEU A 1 155 ? 4.959   10.112  3.869   1.00 84.80 155 A 1 
ATOM 1213 N N   . SER A 1 156 ? 7.955   9.703   5.985   1.00 96.70 156 A 1 
ATOM 1214 C CA  . SER A 1 156 ? 8.413   8.316   5.902   1.00 96.76 156 A 1 
ATOM 1215 C C   . SER A 1 156 ? 8.527   7.663   7.283   1.00 97.00 156 A 1 
ATOM 1216 O O   . SER A 1 156 ? 8.137   6.511   7.430   1.00 96.31 156 A 1 
ATOM 1217 C CB  . SER A 1 156 ? 9.745   8.232   5.151   1.00 96.19 156 A 1 
ATOM 1218 O OG  . SER A 1 156 ? 9.655   8.831   3.868   1.00 86.02 156 A 1 
ATOM 1219 N N   . VAL A 1 157 ? 8.977   8.390   8.320   1.00 97.39 157 A 1 
ATOM 1220 C CA  . VAL A 1 157 ? 8.980   7.924   9.725   1.00 97.58 157 A 1 
ATOM 1221 C C   . VAL A 1 157 ? 7.582   7.485   10.152  1.00 97.59 157 A 1 
ATOM 1222 O O   . VAL A 1 157 ? 7.427   6.389   10.682  1.00 96.95 157 A 1 
ATOM 1223 C CB  . VAL A 1 157 ? 9.506   9.015   10.691  1.00 97.45 157 A 1 
ATOM 1224 C CG1 . VAL A 1 157 ? 9.312   8.671   12.175  1.00 96.22 157 A 1 
ATOM 1225 C CG2 . VAL A 1 157 ? 10.999  9.284   10.496  1.00 96.04 157 A 1 
ATOM 1226 N N   . GLY A 1 158 ? 6.566   8.312   9.893   1.00 97.27 158 A 1 
ATOM 1227 C CA  . GLY A 1 158 ? 5.184   7.990   10.243  1.00 97.05 158 A 1 
ATOM 1228 C C   . GLY A 1 158 ? 4.658   6.757   9.511   1.00 97.38 158 A 1 
ATOM 1229 O O   . GLY A 1 158 ? 4.106   5.854   10.127  1.00 96.80 158 A 1 
ATOM 1230 N N   . VAL A 1 159 ? 4.899   6.665   8.200   1.00 97.26 159 A 1 
ATOM 1231 C CA  . VAL A 1 159 ? 4.477   5.526   7.369   1.00 97.28 159 A 1 
ATOM 1232 C C   . VAL A 1 159 ? 5.097   4.213   7.849   1.00 97.54 159 A 1 
ATOM 1233 O O   . VAL A 1 159 ? 4.381   3.236   8.060   1.00 97.02 159 A 1 
ATOM 1234 C CB  . VAL A 1 159 ? 4.836   5.798   5.895   1.00 96.49 159 A 1 
ATOM 1235 C CG1 . VAL A 1 159 ? 4.767   4.540   5.031   1.00 93.83 159 A 1 
ATOM 1236 C CG2 . VAL A 1 159 ? 3.887   6.836   5.287   1.00 94.23 159 A 1 
ATOM 1237 N N   . PHE A 1 160 ? 6.418   4.171   8.023   1.00 97.51 160 A 1 
ATOM 1238 C CA  . PHE A 1 160 ? 7.100   2.957   8.467   1.00 97.60 160 A 1 
ATOM 1239 C C   . PHE A 1 160 ? 6.710   2.587   9.895   1.00 97.57 160 A 1 
ATOM 1240 O O   . PHE A 1 160 ? 6.399   1.428   10.158  1.00 96.93 160 A 1 
ATOM 1241 C CB  . PHE A 1 160 ? 8.618   3.126   8.327   1.00 97.54 160 A 1 
ATOM 1242 C CG  . PHE A 1 160 ? 9.129   3.093   6.897   1.00 97.74 160 A 1 
ATOM 1243 C CD1 . PHE A 1 160 ? 8.936   1.946   6.109   1.00 96.46 160 A 1 
ATOM 1244 C CD2 . PHE A 1 160 ? 9.805   4.198   6.352   1.00 96.44 160 A 1 
ATOM 1245 C CE1 . PHE A 1 160 ? 9.390   1.911   4.780   1.00 96.13 160 A 1 
ATOM 1246 C CE2 . PHE A 1 160 ? 10.261  4.163   5.022   1.00 96.02 160 A 1 
ATOM 1247 C CZ  . PHE A 1 160 ? 10.048  3.022   4.233   1.00 96.80 160 A 1 
ATOM 1248 N N   . GLY A 1 161 ? 6.652   3.571   10.793  1.00 97.40 161 A 1 
ATOM 1249 C CA  . GLY A 1 161 ? 6.236   3.375   12.177  1.00 97.42 161 A 1 
ATOM 1250 C C   . GLY A 1 161 ? 4.826   2.798   12.299  1.00 97.53 161 A 1 
ATOM 1251 O O   . GLY A 1 161 ? 4.615   1.870   13.074  1.00 96.86 161 A 1 
ATOM 1252 N N   . PHE A 1 162 ? 3.880   3.262   11.482  1.00 97.55 162 A 1 
ATOM 1253 C CA  . PHE A 1 162 ? 2.509   2.747   11.457  1.00 97.56 162 A 1 
ATOM 1254 C C   . PHE A 1 162 ? 2.455   1.248   11.119  1.00 97.66 162 A 1 
ATOM 1255 O O   . PHE A 1 162 ? 1.797   0.487   11.820  1.00 96.91 162 A 1 
ATOM 1256 C CB  . PHE A 1 162 ? 1.689   3.567   10.460  1.00 97.25 162 A 1 
ATOM 1257 C CG  . PHE A 1 162 ? 0.244   3.130   10.344  1.00 97.35 162 A 1 
ATOM 1258 C CD1 . PHE A 1 162 ? -0.129  2.152   9.406   1.00 95.83 162 A 1 
ATOM 1259 C CD2 . PHE A 1 162 ? -0.731  3.698   11.181  1.00 96.07 162 A 1 
ATOM 1260 C CE1 . PHE A 1 162 ? -1.471  1.750   9.302   1.00 95.22 162 A 1 
ATOM 1261 C CE2 . PHE A 1 162 ? -2.072  3.295   11.074  1.00 95.15 162 A 1 
ATOM 1262 C CZ  . PHE A 1 162 ? -2.443  2.321   10.134  1.00 95.76 162 A 1 
ATOM 1263 N N   . PHE A 1 163 ? 3.168   0.797   10.077  1.00 97.35 163 A 1 
ATOM 1264 C CA  . PHE A 1 163 ? 3.109   -0.607  9.639   1.00 97.29 163 A 1 
ATOM 1265 C C   . PHE A 1 163 ? 3.840   -1.596  10.556  1.00 97.13 163 A 1 
ATOM 1266 O O   . PHE A 1 163 ? 3.564   -2.794  10.468  1.00 95.72 163 A 1 
ATOM 1267 C CB  . PHE A 1 163 ? 3.635   -0.727  8.203   1.00 97.03 163 A 1 
ATOM 1268 C CG  . PHE A 1 163 ? 2.710   -0.167  7.142   1.00 97.09 163 A 1 
ATOM 1269 C CD1 . PHE A 1 163 ? 1.384   -0.632  7.039   1.00 95.76 163 A 1 
ATOM 1270 C CD2 . PHE A 1 163 ? 3.182   0.792   6.230   1.00 95.65 163 A 1 
ATOM 1271 C CE1 . PHE A 1 163 ? 0.531   -0.129  6.042   1.00 95.31 163 A 1 
ATOM 1272 C CE2 . PHE A 1 163 ? 2.330   1.292   5.229   1.00 95.06 163 A 1 
ATOM 1273 C CZ  . PHE A 1 163 ? 1.005   0.836   5.135   1.00 95.85 163 A 1 
ATOM 1274 N N   . ILE A 1 164 ? 4.751   -1.124  11.420  1.00 97.52 164 A 1 
ATOM 1275 C CA  . ILE A 1 164 ? 5.412   -1.982  12.414  1.00 97.23 164 A 1 
ATOM 1276 C C   . ILE A 1 164 ? 4.692   -1.982  13.766  1.00 96.97 164 A 1 
ATOM 1277 O O   . ILE A 1 164 ? 4.947   -2.868  14.572  1.00 95.91 164 A 1 
ATOM 1278 C CB  . ILE A 1 164 ? 6.911   -1.636  12.580  1.00 96.79 164 A 1 
ATOM 1279 C CG1 . ILE A 1 164 ? 7.123   -0.240  13.194  1.00 94.75 164 A 1 
ATOM 1280 C CG2 . ILE A 1 164 ? 7.646   -1.802  11.236  1.00 93.33 164 A 1 
ATOM 1281 C CD1 . ILE A 1 164 ? 8.575   0.124   13.497  1.00 92.68 164 A 1 
ATOM 1282 N N   . SER A 1 165 ? 3.821   -1.006  14.042  1.00 96.95 165 A 1 
ATOM 1283 C CA  . SER A 1 165 ? 3.184   -0.847  15.351  1.00 96.84 165 A 1 
ATOM 1284 C C   . SER A 1 165 ? 2.055   -1.853  15.569  1.00 96.66 165 A 1 
ATOM 1285 O O   . SER A 1 165 ? 1.180   -2.015  14.719  1.00 95.28 165 A 1 
ATOM 1286 C CB  . SER A 1 165 ? 2.646   0.574   15.537  1.00 95.92 165 A 1 
ATOM 1287 O OG  . SER A 1 165 ? 3.710   1.501   15.538  1.00 85.11 165 A 1 
ATOM 1288 N N   . ILE A 1 166 ? 2.053   -2.480  16.752  1.00 96.75 166 A 1 
ATOM 1289 C CA  . ILE A 1 166 ? 0.962   -3.332  17.248  1.00 96.48 166 A 1 
ATOM 1290 C C   . ILE A 1 166 ? 0.293   -2.754  18.503  1.00 96.52 166 A 1 
ATOM 1291 O O   . ILE A 1 166 ? -0.678  -3.309  18.994  1.00 94.92 166 A 1 
ATOM 1292 C CB  . ILE A 1 166 ? 1.440   -4.788  17.456  1.00 95.23 166 A 1 
ATOM 1293 C CG1 . ILE A 1 166 ? 2.561   -4.871  18.511  1.00 90.95 166 A 1 
ATOM 1294 C CG2 . ILE A 1 166 ? 1.876   -5.398  16.107  1.00 88.92 166 A 1 
ATOM 1295 C CD1 . ILE A 1 166 ? 2.959   -6.305  18.886  1.00 87.28 166 A 1 
ATOM 1296 N N   . ASP A 1 167 ? 0.772   -1.609  19.008  1.00 96.09 167 A 1 
ATOM 1297 C CA  . ASP A 1 167 ? 0.110   -0.798  20.028  1.00 96.37 167 A 1 
ATOM 1298 C C   . ASP A 1 167 ? -0.773  0.257   19.339  1.00 96.75 167 A 1 
ATOM 1299 O O   . ASP A 1 167 ? -0.301  0.990   18.463  1.00 95.89 167 A 1 
ATOM 1300 C CB  . ASP A 1 167 ? 1.172   -0.165  20.932  1.00 95.63 167 A 1 
ATOM 1301 C CG  . ASP A 1 167 ? 0.584   0.745   22.008  1.00 94.58 167 A 1 
ATOM 1302 O OD1 . ASP A 1 167 ? 0.183   1.881   21.652  1.00 88.78 167 A 1 
ATOM 1303 O OD2 . ASP A 1 167 ? 0.583   0.335   23.182  1.00 89.34 167 A 1 
ATOM 1304 N N   . LEU A 1 168 ? -2.054  0.327   19.710  1.00 96.72 168 A 1 
ATOM 1305 C CA  . LEU A 1 168 ? -3.048  1.182   19.053  1.00 96.79 168 A 1 
ATOM 1306 C C   . LEU A 1 168 ? -2.705  2.671   19.142  1.00 96.81 168 A 1 
ATOM 1307 O O   . LEU A 1 168 ? -2.865  3.403   18.166  1.00 95.83 168 A 1 
ATOM 1308 C CB  . LEU A 1 168 ? -4.434  0.955   19.683  1.00 96.39 168 A 1 
ATOM 1309 C CG  . LEU A 1 168 ? -5.072  -0.420  19.447  1.00 94.73 168 A 1 
ATOM 1310 C CD1 . LEU A 1 168 ? -6.459  -0.423  20.095  1.00 91.83 168 A 1 
ATOM 1311 C CD2 . LEU A 1 168 ? -5.244  -0.737  17.962  1.00 91.52 168 A 1 
ATOM 1312 N N   . PHE A 1 169 ? -2.239  3.135   20.307  1.00 96.83 169 A 1 
ATOM 1313 C CA  . PHE A 1 169 ? -1.893  4.538   20.481  1.00 96.75 169 A 1 
ATOM 1314 C C   . PHE A 1 169 ? -0.609  4.894   19.732  1.00 96.87 169 A 1 
ATOM 1315 O O   . PHE A 1 169 ? -0.552  5.910   19.043  1.00 95.82 169 A 1 
ATOM 1316 C CB  . PHE A 1 169 ? -1.782  4.868   21.967  1.00 96.02 169 A 1 
ATOM 1317 C CG  . PHE A 1 169 ? -1.608  6.350   22.215  1.00 94.29 169 A 1 
ATOM 1318 C CD1 . PHE A 1 169 ? -0.323  6.914   22.290  1.00 90.07 169 A 1 
ATOM 1319 C CD2 . PHE A 1 169 ? -2.742  7.178   22.331  1.00 90.68 169 A 1 
ATOM 1320 C CE1 . PHE A 1 169 ? -0.169  8.296   22.495  1.00 88.45 169 A 1 
ATOM 1321 C CE2 . PHE A 1 169 ? -2.588  8.558   22.537  1.00 87.73 169 A 1 
ATOM 1322 C CZ  . PHE A 1 169 ? -1.301  9.119   22.621  1.00 87.47 169 A 1 
ATOM 1323 N N   . THR A 1 170 ? 0.400   4.029   19.789  1.00 96.41 170 A 1 
ATOM 1324 C CA  . THR A 1 170 ? 1.650   4.218   19.037  1.00 96.38 170 A 1 
ATOM 1325 C C   . THR A 1 170 ? 1.398   4.193   17.529  1.00 96.59 170 A 1 
ATOM 1326 O O   . THR A 1 170 ? 1.925   5.040   16.802  1.00 95.63 170 A 1 
ATOM 1327 C CB  . THR A 1 170 ? 2.687   3.165   19.440  1.00 95.38 170 A 1 
ATOM 1328 O OG1 . THR A 1 170 ? 2.943   3.269   20.819  1.00 86.22 170 A 1 
ATOM 1329 C CG2 . THR A 1 170 ? 4.027   3.384   18.752  1.00 83.72 170 A 1 
ATOM 1330 N N   . MET A 1 171 ? 0.522   3.296   17.050  1.00 97.01 171 A 1 
ATOM 1331 C CA  . MET A 1 171 ? 0.059   3.269   15.661  1.00 97.03 171 A 1 
ATOM 1332 C C   . MET A 1 171 ? -0.604  4.596   15.263  1.00 96.99 171 A 1 
ATOM 1333 O O   . MET A 1 171 ? -0.270  5.160   14.222  1.00 95.87 171 A 1 
ATOM 1334 C CB  . MET A 1 171 ? -0.904  2.086   15.480  1.00 96.33 171 A 1 
ATOM 1335 C CG  . MET A 1 171 ? -1.350  1.902   14.025  1.00 92.65 171 A 1 
ATOM 1336 S SD  . MET A 1 171 ? -2.584  0.600   13.763  1.00 91.50 171 A 1 
ATOM 1337 C CE  . MET A 1 171 ? -1.597  -0.871  14.157  1.00 80.34 171 A 1 
ATOM 1338 N N   . PHE A 1 172 ? -1.501  5.124   16.108  1.00 96.81 172 A 1 
ATOM 1339 C CA  . PHE A 1 172 ? -2.138  6.423   15.891  1.00 96.58 172 A 1 
ATOM 1340 C C   . PHE A 1 172 ? -1.123  7.577   15.878  1.00 96.58 172 A 1 
ATOM 1341 O O   . PHE A 1 172 ? -1.188  8.443   15.011  1.00 95.59 172 A 1 
ATOM 1342 C CB  . PHE A 1 172 ? -3.207  6.641   16.965  1.00 96.34 172 A 1 
ATOM 1343 C CG  . PHE A 1 172 ? -3.834  8.018   16.898  1.00 96.37 172 A 1 
ATOM 1344 C CD1 . PHE A 1 172 ? -3.361  9.051   17.729  1.00 94.00 172 A 1 
ATOM 1345 C CD2 . PHE A 1 172 ? -4.840  8.287   15.957  1.00 94.55 172 A 1 
ATOM 1346 C CE1 . PHE A 1 172 ? -3.893  10.348  17.612  1.00 93.46 172 A 1 
ATOM 1347 C CE2 . PHE A 1 172 ? -5.373  9.584   15.842  1.00 93.47 172 A 1 
ATOM 1348 C CZ  . PHE A 1 172 ? -4.896  10.615  16.669  1.00 93.78 172 A 1 
ATOM 1349 N N   . MET A 1 173 ? -0.144  7.571   16.776  1.00 97.20 173 A 1 
ATOM 1350 C CA  . MET A 1 173 ? 0.909   8.592   16.790  1.00 96.89 173 A 1 
ATOM 1351 C C   . MET A 1 173 ? 1.727   8.590   15.496  1.00 96.98 173 A 1 
ATOM 1352 O O   . MET A 1 173 ? 1.978   9.648   14.924  1.00 96.39 173 A 1 
ATOM 1353 C CB  . MET A 1 173 ? 1.827   8.384   18.002  1.00 96.21 173 A 1 
ATOM 1354 C CG  . MET A 1 173 ? 1.165   8.802   19.323  1.00 83.77 173 A 1 
ATOM 1355 S SD  . MET A 1 173 ? 0.652   10.541  19.455  1.00 73.04 173 A 1 
ATOM 1356 C CE  . MET A 1 173 ? 2.231   11.390  19.218  1.00 61.29 173 A 1 
ATOM 1357 N N   . PHE A 1 174 ? 2.113   7.417   14.988  1.00 97.16 174 A 1 
ATOM 1358 C CA  . PHE A 1 174 ? 2.799   7.331   13.696  1.00 97.16 174 A 1 
ATOM 1359 C C   . PHE A 1 174 ? 1.899   7.717   12.520  1.00 96.66 174 A 1 
ATOM 1360 O O   . PHE A 1 174 ? 2.379   8.335   11.566  1.00 95.53 174 A 1 
ATOM 1361 C CB  . PHE A 1 174 ? 3.380   5.931   13.511  1.00 97.11 174 A 1 
ATOM 1362 C CG  . PHE A 1 174 ? 4.676   5.693   14.256  1.00 97.29 174 A 1 
ATOM 1363 C CD1 . PHE A 1 174 ? 5.809   6.482   13.978  1.00 96.03 174 A 1 
ATOM 1364 C CD2 . PHE A 1 174 ? 4.774   4.655   15.200  1.00 96.13 174 A 1 
ATOM 1365 C CE1 . PHE A 1 174 ? 7.026   6.239   14.637  1.00 95.78 174 A 1 
ATOM 1366 C CE2 . PHE A 1 174 ? 5.991   4.410   15.859  1.00 95.57 174 A 1 
ATOM 1367 C CZ  . PHE A 1 174 ? 7.117   5.200   15.577  1.00 96.17 174 A 1 
ATOM 1368 N N   . TYR A 1 175 ? 0.591   7.419   12.597  1.00 96.66 175 A 1 
ATOM 1369 C CA  . TYR A 1 175 ? -0.394  7.911   11.636  1.00 96.22 175 A 1 
ATOM 1370 C C   . TYR A 1 175 ? -0.388  9.446   11.577  1.00 96.18 175 A 1 
ATOM 1371 O O   . TYR A 1 175 ? -0.212  10.010  10.497  1.00 94.52 175 A 1 
ATOM 1372 C CB  . TYR A 1 175 ? -1.770  7.319   11.987  1.00 95.71 175 A 1 
ATOM 1373 C CG  . TYR A 1 175 ? -2.944  7.866   11.218  1.00 94.87 175 A 1 
ATOM 1374 C CD1 . TYR A 1 175 ? -3.557  9.070   11.616  1.00 91.71 175 A 1 
ATOM 1375 C CD2 . TYR A 1 175 ? -3.461  7.144   10.128  1.00 91.72 175 A 1 
ATOM 1376 C CE1 . TYR A 1 175 ? -4.674  9.554   10.921  1.00 90.11 175 A 1 
ATOM 1377 C CE2 . TYR A 1 175 ? -4.582  7.626   9.438   1.00 90.22 175 A 1 
ATOM 1378 C CZ  . TYR A 1 175 ? -5.189  8.831   9.832   1.00 90.69 175 A 1 
ATOM 1379 O OH  . TYR A 1 175 ? -6.271  9.297   9.161   1.00 87.92 175 A 1 
ATOM 1380 N N   . GLU A 1 176 ? -0.449  10.135  12.722  1.00 95.73 176 A 1 
ATOM 1381 C CA  . GLU A 1 176 ? -0.355  11.602  12.780  1.00 95.63 176 A 1 
ATOM 1382 C C   . GLU A 1 176 ? 0.988   12.131  12.258  1.00 95.58 176 A 1 
ATOM 1383 O O   . GLU A 1 176 ? 1.035   13.078  11.468  1.00 93.72 176 A 1 
ATOM 1384 C CB  . GLU A 1 176 ? -0.577  12.091  14.224  1.00 95.08 176 A 1 
ATOM 1385 C CG  . GLU A 1 176 ? -2.027  11.926  14.706  1.00 90.44 176 A 1 
ATOM 1386 C CD  . GLU A 1 176 ? -3.034  12.645  13.803  1.00 91.82 176 A 1 
ATOM 1387 O OE1 . GLU A 1 176 ? -4.111  12.076  13.560  1.00 83.49 176 A 1 
ATOM 1388 O OE2 . GLU A 1 176 ? -2.730  13.763  13.328  1.00 84.56 176 A 1 
ATOM 1389 N N   . VAL A 1 177 ? 2.101   11.482  12.626  1.00 96.22 177 A 1 
ATOM 1390 C CA  . VAL A 1 177 ? 3.444   11.826  12.125  1.00 96.35 177 A 1 
ATOM 1391 C C   . VAL A 1 177 ? 3.533   11.681  10.602  1.00 96.06 177 A 1 
ATOM 1392 O O   . VAL A 1 177 ? 4.289   12.419  9.972   1.00 94.51 177 A 1 
ATOM 1393 C CB  . VAL A 1 177 ? 4.525   10.990  12.844  1.00 96.06 177 A 1 
ATOM 1394 C CG1 . VAL A 1 177 ? 5.927   11.125  12.227  1.00 93.43 177 A 1 
ATOM 1395 C CG2 . VAL A 1 177 ? 4.662   11.435  14.305  1.00 93.75 177 A 1 
ATOM 1396 N N   . ALA A 1 178 ? 2.757   10.784  9.982   1.00 96.04 178 A 1 
ATOM 1397 C CA  . ALA A 1 178 ? 2.671   10.687  8.526   1.00 95.16 178 A 1 
ATOM 1398 C C   . ALA A 1 178 ? 1.804   11.794  7.904   1.00 94.58 178 A 1 
ATOM 1399 O O   . ALA A 1 178 ? 2.127   12.295  6.826   1.00 92.41 178 A 1 
ATOM 1400 C CB  . ALA A 1 178 ? 2.155   9.291   8.149   1.00 94.70 178 A 1 
ATOM 1401 N N   . LEU A 1 179 ? 0.712   12.207  8.560   1.00 94.88 179 A 1 
ATOM 1402 C CA  . LEU A 1 179 ? -0.231  13.186  8.014   1.00 94.13 179 A 1 
ATOM 1403 C C   . LEU A 1 179 ? 0.264   14.634  8.103   1.00 93.51 179 A 1 
ATOM 1404 O O   . LEU A 1 179 ? 0.102   15.398  7.148   1.00 90.47 179 A 1 
ATOM 1405 C CB  . LEU A 1 179 ? -1.587  13.050  8.719   1.00 92.81 179 A 1 
ATOM 1406 C CG  . LEU A 1 179 ? -2.341  11.736  8.451   1.00 88.59 179 A 1 
ATOM 1407 C CD1 . LEU A 1 179 ? -3.738  11.877  9.055   1.00 81.95 179 A 1 
ATOM 1408 C CD2 . LEU A 1 179 ? -2.477  11.406  6.967   1.00 81.80 179 A 1 
ATOM 1409 N N   . ILE A 1 180 ? 0.893   15.018  9.214   1.00 92.74 180 A 1 
ATOM 1410 C CA  . ILE A 1 180 ? 1.362   16.395  9.443   1.00 92.06 180 A 1 
ATOM 1411 C C   . ILE A 1 180 ? 2.284   16.886  8.307   1.00 92.97 180 A 1 
ATOM 1412 O O   . ILE A 1 180 ? 2.029   17.959  7.752   1.00 91.43 180 A 1 
ATOM 1413 C CB  . ILE A 1 180 ? 1.990   16.524  10.855  1.00 90.15 180 A 1 
ATOM 1414 C CG1 . ILE A 1 180 ? 0.898   16.411  11.942  1.00 86.33 180 A 1 
ATOM 1415 C CG2 . ILE A 1 180 ? 2.764   17.849  11.015  1.00 83.93 180 A 1 
ATOM 1416 C CD1 . ILE A 1 180 ? 1.452   16.178  13.353  1.00 75.78 180 A 1 
ATOM 1417 N N   . PRO A 1 181 ? 3.311   16.134  7.879   1.00 92.88 181 A 1 
ATOM 1418 C CA  . PRO A 1 181 ? 4.156   16.553  6.763   1.00 92.69 181 A 1 
ATOM 1419 C C   . PRO A 1 181 ? 3.413   16.700  5.435   1.00 92.73 181 A 1 
ATOM 1420 O O   . PRO A 1 181 ? 3.819   17.515  4.608   1.00 90.16 181 A 1 
ATOM 1421 C CB  . PRO A 1 181 ? 5.243   15.487  6.651   1.00 91.87 181 A 1 
ATOM 1422 C CG  . PRO A 1 181 ? 5.315   14.910  8.059   1.00 90.75 181 A 1 
ATOM 1423 C CD  . PRO A 1 181 ? 3.861   14.936  8.489   1.00 93.34 181 A 1 
ATOM 1424 N N   . MET A 1 182 ? 2.326   15.948  5.207   1.00 91.71 182 A 1 
ATOM 1425 C CA  . MET A 1 182 ? 1.610   15.957  3.929   1.00 91.09 182 A 1 
ATOM 1426 C C   . MET A 1 182 ? 1.020   17.322  3.600   1.00 92.15 182 A 1 
ATOM 1427 O O   . MET A 1 182 ? 1.260   17.850  2.510   1.00 89.46 182 A 1 
ATOM 1428 C CB  . MET A 1 182 ? 0.492   14.906  3.920   1.00 88.80 182 A 1 
ATOM 1429 C CG  . MET A 1 182 ? 1.033   13.513  3.616   1.00 80.81 182 A 1 
ATOM 1430 S SD  . MET A 1 182 ? 1.779   13.315  1.973   1.00 78.20 182 A 1 
ATOM 1431 C CE  . MET A 1 182 ? 0.369   13.742  0.913   1.00 68.32 182 A 1 
ATOM 1432 N N   . TYR A 1 183 ? 0.269   17.925  4.537   1.00 90.21 183 A 1 
ATOM 1433 C CA  . TYR A 1 183 ? -0.329  19.230  4.275   1.00 89.10 183 A 1 
ATOM 1434 C C   . TYR A 1 183 ? 0.728   20.331  4.159   1.00 90.85 183 A 1 
ATOM 1435 O O   . TYR A 1 183 ? 0.573   21.238  3.338   1.00 88.09 183 A 1 
ATOM 1436 C CB  . TYR A 1 183 ? -1.430  19.550  5.300   1.00 85.90 183 A 1 
ATOM 1437 C CG  . TYR A 1 183 ? -0.989  19.695  6.741   1.00 82.14 183 A 1 
ATOM 1438 C CD1 . TYR A 1 183 ? -1.342  18.722  7.691   1.00 72.64 183 A 1 
ATOM 1439 C CD2 . TYR A 1 183 ? -0.276  20.843  7.145   1.00 74.67 183 A 1 
ATOM 1440 C CE1 . TYR A 1 183 ? -0.977  18.885  9.037   1.00 68.02 183 A 1 
ATOM 1441 C CE2 . TYR A 1 183 ? 0.106   21.004  8.485   1.00 67.20 183 A 1 
ATOM 1442 C CZ  . TYR A 1 183 ? -0.249  20.023  9.434   1.00 67.08 183 A 1 
ATOM 1443 O OH  . TYR A 1 183 ? 0.112   20.184  10.735  1.00 61.97 183 A 1 
ATOM 1444 N N   . LEU A 1 184 ? 1.846   20.225  4.876   1.00 90.70 184 A 1 
ATOM 1445 C CA  . LEU A 1 184 ? 2.961   21.167  4.758   1.00 90.80 184 A 1 
ATOM 1446 C C   . LEU A 1 184 ? 3.672   21.043  3.407   1.00 91.58 184 A 1 
ATOM 1447 O O   . LEU A 1 184 ? 3.928   22.052  2.750   1.00 89.70 184 A 1 
ATOM 1448 C CB  . LEU A 1 184 ? 3.946   20.947  5.921   1.00 90.01 184 A 1 
ATOM 1449 C CG  . LEU A 1 184 ? 3.378   21.331  7.303   1.00 84.29 184 A 1 
ATOM 1450 C CD1 . LEU A 1 184 ? 4.380   20.952  8.389   1.00 77.79 184 A 1 
ATOM 1451 C CD2 . LEU A 1 184 ? 3.112   22.835  7.415   1.00 77.50 184 A 1 
ATOM 1452 N N   . LEU A 1 185 ? 3.944   19.814  2.948   1.00 90.64 185 A 1 
ATOM 1453 C CA  . LEU A 1 185 ? 4.559   19.555  1.645   1.00 90.85 185 A 1 
ATOM 1454 C C   . LEU A 1 185 ? 3.681   20.063  0.493   1.00 91.58 185 A 1 
ATOM 1455 O O   . LEU A 1 185 ? 4.200   20.639  -0.463  1.00 90.55 185 A 1 
ATOM 1456 C CB  . LEU A 1 185 ? 4.831   18.046  1.501   1.00 91.43 185 A 1 
ATOM 1457 C CG  . LEU A 1 185 ? 6.046   17.542  2.305   1.00 91.79 185 A 1 
ATOM 1458 C CD1 . LEU A 1 185 ? 6.034   16.015  2.380   1.00 88.76 185 A 1 
ATOM 1459 C CD2 . LEU A 1 185 ? 7.363   17.971  1.648   1.00 89.48 185 A 1 
ATOM 1460 N N   . ILE A 1 186 ? 2.354   19.911  0.592   1.00 92.00 186 A 1 
ATOM 1461 C CA  . ILE A 1 186 ? 1.408   20.440  -0.399  1.00 91.34 186 A 1 
ATOM 1462 C C   . ILE A 1 186 ? 1.343   21.969  -0.323  1.00 91.24 186 A 1 
ATOM 1463 O O   . ILE A 1 186 ? 1.458   22.633  -1.350  1.00 87.73 186 A 1 
ATOM 1464 C CB  . ILE A 1 186 ? 0.020   19.781  -0.231  1.00 90.88 186 A 1 
ATOM 1465 C CG1 . ILE A 1 186 ? 0.118   18.271  -0.553  1.00 88.59 186 A 1 
ATOM 1466 C CG2 . ILE A 1 186 ? -1.024  20.451  -1.146  1.00 88.85 186 A 1 
ATOM 1467 C CD1 . ILE A 1 186 ? -1.131  17.474  -0.175  1.00 83.53 186 A 1 
ATOM 1468 N N   . GLY A 1 187 ? 1.198   22.541  0.865   1.00 90.91 187 A 1 
ATOM 1469 C CA  . GLY A 1 187 ? 1.044   23.988  1.050   1.00 89.46 187 A 1 
ATOM 1470 C C   . GLY A 1 187 ? 2.282   24.794  0.635   1.00 90.69 187 A 1 
ATOM 1471 O O   . GLY A 1 187 ? 2.156   25.867  0.039   1.00 88.48 187 A 1 
ATOM 1472 N N   . LEU A 1 188 ? 3.488   24.273  0.886   1.00 91.20 188 A 1 
ATOM 1473 C CA  . LEU A 1 188 ? 4.743   24.984  0.617   1.00 90.65 188 A 1 
ATOM 1474 C C   . LEU A 1 188 ? 5.303   24.698  -0.784  1.00 90.21 188 A 1 
ATOM 1475 O O   . LEU A 1 188 ? 5.627   25.643  -1.511  1.00 86.33 188 A 1 
ATOM 1476 C CB  . LEU A 1 188 ? 5.760   24.655  1.727   1.00 90.33 188 A 1 
ATOM 1477 C CG  . LEU A 1 188 ? 5.355   25.143  3.133   1.00 84.77 188 A 1 
ATOM 1478 C CD1 . LEU A 1 188 ? 6.369   24.653  4.165   1.00 78.70 188 A 1 
ATOM 1479 C CD2 . LEU A 1 188 ? 5.291   26.669  3.217   1.00 79.28 188 A 1 
ATOM 1480 N N   . TRP A 1 189 ? 5.363   23.425  -1.198  1.00 92.93 189 A 1 
ATOM 1481 C CA  . TRP A 1 189 ? 5.948   23.003  -2.483  1.00 92.15 189 A 1 
ATOM 1482 C C   . TRP A 1 189 ? 4.918   22.670  -3.567  1.00 91.58 189 A 1 
ATOM 1483 O O   . TRP A 1 189 ? 5.292   22.359  -4.702  1.00 84.59 189 A 1 
ATOM 1484 C CB  . TRP A 1 189 ? 6.895   21.820  -2.268  1.00 91.88 189 A 1 
ATOM 1485 C CG  . TRP A 1 189 ? 8.176   22.173  -1.590  1.00 92.56 189 A 1 
ATOM 1486 C CD1 . TRP A 1 189 ? 9.329   22.491  -2.222  1.00 88.57 189 A 1 
ATOM 1487 C CD2 . TRP A 1 189 ? 8.446   22.280  -0.169  1.00 94.56 189 A 1 
ATOM 1488 N NE1 . TRP A 1 189 ? 10.293  22.789  -1.283  1.00 91.26 189 A 1 
ATOM 1489 C CE2 . TRP A 1 189 ? 9.806   22.680  -0.003  1.00 93.58 189 A 1 
ATOM 1490 C CE3 . TRP A 1 189 ? 7.688   22.091  1.002   1.00 93.33 189 A 1 
ATOM 1491 C CZ2 . TRP A 1 189 ? 10.371  22.890  1.261   1.00 91.80 189 A 1 
ATOM 1492 C CZ3 . TRP A 1 189 ? 8.249   22.299  2.273   1.00 89.38 189 A 1 
ATOM 1493 C CH2 . TRP A 1 189 ? 9.585   22.697  2.407   1.00 89.67 189 A 1 
ATOM 1494 N N   . GLY A 1 190 ? 3.631   22.730  -3.246  1.00 90.72 190 A 1 
ATOM 1495 C CA  . GLY A 1 190 ? 2.558   22.483  -4.191  1.00 89.18 190 A 1 
ATOM 1496 C C   . GLY A 1 190 ? 2.432   23.565  -5.273  1.00 90.53 190 A 1 
ATOM 1497 O O   . GLY A 1 190 ? 3.071   24.626  -5.246  1.00 88.11 190 A 1 
ATOM 1498 N N   . THR A 1 191 ? 1.562   23.280  -6.247  1.00 90.22 191 A 1 
ATOM 1499 C CA  . THR A 1 191 ? 1.270   24.130  -7.412  1.00 89.59 191 A 1 
ATOM 1500 C C   . THR A 1 191 ? -0.237  24.339  -7.575  1.00 90.29 191 A 1 
ATOM 1501 O O   . THR A 1 191 ? -1.039  23.555  -7.068  1.00 85.57 191 A 1 
ATOM 1502 C CB  . THR A 1 191 ? 1.867   23.523  -8.699  1.00 86.42 191 A 1 
ATOM 1503 O OG1 . THR A 1 191 ? 1.434   22.183  -8.867  1.00 80.38 191 A 1 
ATOM 1504 C CG2 . THR A 1 191 ? 3.391   23.490  -8.690  1.00 79.32 191 A 1 
ATOM 1505 N N   . GLY A 1 192 ? -0.639  25.394  -8.303  1.00 86.84 192 A 1 
ATOM 1506 C CA  . GLY A 1 192 ? -2.056  25.735  -8.457  1.00 86.50 192 A 1 
ATOM 1507 C C   . GLY A 1 192 ? -2.657  26.265  -7.148  1.00 89.65 192 A 1 
ATOM 1508 O O   . GLY A 1 192 ? -2.040  27.082  -6.474  1.00 86.08 192 A 1 
ATOM 1509 N N   . LYS A 1 193 ? -3.858  25.787  -6.778  1.00 88.49 193 A 1 
ATOM 1510 C CA  . LYS A 1 193 ? -4.577  26.181  -5.548  1.00 90.25 193 A 1 
ATOM 1511 C C   . LYS A 1 193 ? -4.059  25.437  -4.305  1.00 92.36 193 A 1 
ATOM 1512 O O   . LYS A 1 193 ? -4.826  24.785  -3.594  1.00 89.79 193 A 1 
ATOM 1513 C CB  . LYS A 1 193 ? -6.099  26.010  -5.733  1.00 89.23 193 A 1 
ATOM 1514 C CG  . LYS A 1 193 ? -6.696  26.895  -6.834  1.00 85.70 193 A 1 
ATOM 1515 C CD  . LYS A 1 193 ? -8.226  26.702  -6.869  1.00 78.38 193 A 1 
ATOM 1516 C CE  . LYS A 1 193 ? -8.861  27.563  -7.964  1.00 72.46 193 A 1 
ATOM 1517 N NZ  . LYS A 1 193 ? -10.335 27.368  -8.022  1.00 62.05 193 A 1 
ATOM 1518 N N   . LYS A 1 194 ? -2.744  25.490  -4.063  1.00 90.40 194 A 1 
ATOM 1519 C CA  . LYS A 1 194 ? -2.056  24.663  -3.064  1.00 91.38 194 A 1 
ATOM 1520 C C   . LYS A 1 194 ? -2.483  24.946  -1.622  1.00 92.71 194 A 1 
ATOM 1521 O O   . LYS A 1 194 ? -2.640  24.006  -0.848  1.00 91.25 194 A 1 
ATOM 1522 C CB  . LYS A 1 194 ? -0.539  24.782  -3.254  1.00 88.79 194 A 1 
ATOM 1523 C CG  . LYS A 1 194 ? 0.005   26.204  -3.035  1.00 89.72 194 A 1 
ATOM 1524 C CD  . LYS A 1 194 ? 1.526   26.223  -3.186  1.00 88.51 194 A 1 
ATOM 1525 C CE  . LYS A 1 194 ? 2.045   27.605  -2.774  1.00 83.47 194 A 1 
ATOM 1526 N NZ  . LYS A 1 194 ? 3.508   27.568  -2.561  1.00 78.66 194 A 1 
ATOM 1527 N N   . GLU A 1 195 ? -2.739  26.210  -1.282  1.00 90.08 195 A 1 
ATOM 1528 C CA  . GLU A 1 195 ? -3.183  26.618  0.050   1.00 90.31 195 A 1 
ATOM 1529 C C   . GLU A 1 195 ? -4.588  26.079  0.343   1.00 90.87 195 A 1 
ATOM 1530 O O   . GLU A 1 195 ? -4.822  25.491  1.396   1.00 89.01 195 A 1 
ATOM 1531 C CB  . GLU A 1 195 ? -3.169  28.156  0.187   1.00 89.65 195 A 1 
ATOM 1532 C CG  . GLU A 1 195 ? -1.791  28.831  0.003   1.00 84.57 195 A 1 
ATOM 1533 C CD  . GLU A 1 195 ? -1.299  28.934  -1.452  1.00 78.81 195 A 1 
ATOM 1534 O OE1 . GLU A 1 195 ? -0.098  29.230  -1.648  1.00 70.40 195 A 1 
ATOM 1535 O OE2 . GLU A 1 195 ? -2.097  28.665  -2.388  1.00 72.20 195 A 1 
ATOM 1536 N N   . TYR A 1 196 ? -5.505  26.198  -0.623  1.00 91.24 196 A 1 
ATOM 1537 C CA  . TYR A 1 196 ? -6.849  25.633  -0.522  1.00 91.33 196 A 1 
ATOM 1538 C C   . TYR A 1 196 ? -6.807  24.106  -0.383  1.00 91.61 196 A 1 
ATOM 1539 O O   . TYR A 1 196 ? -7.463  23.545  0.489   1.00 90.03 196 A 1 
ATOM 1540 C CB  . TYR A 1 196 ? -7.672  26.044  -1.751  1.00 89.92 196 A 1 
ATOM 1541 C CG  . TYR A 1 196 ? -9.015  25.340  -1.846  1.00 86.07 196 A 1 
ATOM 1542 C CD1 . TYR A 1 196 ? -9.151  24.179  -2.639  1.00 80.05 196 A 1 
ATOM 1543 C CD2 . TYR A 1 196 ? -10.115 25.816  -1.107  1.00 80.93 196 A 1 
ATOM 1544 C CE1 . TYR A 1 196 ? -10.384 23.501  -2.693  1.00 78.90 196 A 1 
ATOM 1545 C CE2 . TYR A 1 196 ? -11.350 25.140  -1.157  1.00 77.83 196 A 1 
ATOM 1546 C CZ  . TYR A 1 196 ? -11.484 23.982  -1.952  1.00 79.66 196 A 1 
ATOM 1547 O OH  . TYR A 1 196 ? -12.674 23.324  -1.996  1.00 75.32 196 A 1 
ATOM 1548 N N   . SER A 1 197 ? -6.015  23.437  -1.226  1.00 91.06 197 A 1 
ATOM 1549 C CA  . SER A 1 197 ? -5.890  21.978  -1.211  1.00 90.47 197 A 1 
ATOM 1550 C C   . SER A 1 197 ? -5.291  21.476  0.103   1.00 91.16 197 A 1 
ATOM 1551 O O   . SER A 1 197 ? -5.817  20.536  0.690   1.00 90.02 197 A 1 
ATOM 1552 C CB  . SER A 1 197 ? -5.028  21.507  -2.384  1.00 89.84 197 A 1 
ATOM 1553 O OG  . SER A 1 197 ? -5.566  21.960  -3.611  1.00 79.60 197 A 1 
ATOM 1554 N N   . ALA A 1 198 ? -4.238  22.132  0.604   1.00 89.96 198 A 1 
ATOM 1555 C CA  . ALA A 1 198 ? -3.616  21.808  1.886   1.00 89.24 198 A 1 
ATOM 1556 C C   . ALA A 1 198 ? -4.585  22.020  3.060   1.00 89.62 198 A 1 
ATOM 1557 O O   . ALA A 1 198 ? -4.702  21.154  3.921   1.00 88.61 198 A 1 
ATOM 1558 C CB  . ALA A 1 198 ? -2.350  22.657  2.047   1.00 89.26 198 A 1 
ATOM 1559 N N   . MET A 1 199 ? -5.336  23.128  3.069   1.00 92.10 199 A 1 
ATOM 1560 C CA  . MET A 1 199 ? -6.341  23.406  4.101   1.00 92.03 199 A 1 
ATOM 1561 C C   . MET A 1 199 ? -7.473  22.377  4.086   1.00 92.58 199 A 1 
ATOM 1562 O O   . MET A 1 199 ? -7.829  21.840  5.131   1.00 91.18 199 A 1 
ATOM 1563 C CB  . MET A 1 199 ? -6.883  24.829  3.906   1.00 91.15 199 A 1 
ATOM 1564 C CG  . MET A 1 199 ? -7.879  25.229  5.001   1.00 83.47 199 A 1 
ATOM 1565 S SD  . MET A 1 199 ? -8.520  26.921  4.851   1.00 72.78 199 A 1 
ATOM 1566 C CE  . MET A 1 199 ? -9.501  26.780  3.327   1.00 64.30 199 A 1 
ATOM 1567 N N   . LYS A 1 200 ? -8.014  22.056  2.903   1.00 91.55 200 A 1 
ATOM 1568 C CA  . LYS A 1 200 ? -9.081  21.054  2.755   1.00 91.23 200 A 1 
ATOM 1569 C C   . LYS A 1 200 ? -8.631  19.668  3.211   1.00 91.18 200 A 1 
ATOM 1570 O O   . LYS A 1 200 ? -9.368  18.997  3.929   1.00 89.09 200 A 1 
ATOM 1571 C CB  . LYS A 1 200 ? -9.555  21.051  1.298   1.00 89.99 200 A 1 
ATOM 1572 C CG  . LYS A 1 200 ? -10.781 20.149  1.089   1.00 84.84 200 A 1 
ATOM 1573 C CD  . LYS A 1 200 ? -11.233 20.236  -0.369  1.00 83.82 200 A 1 
ATOM 1574 C CE  . LYS A 1 200 ? -12.481 19.392  -0.611  1.00 77.96 200 A 1 
ATOM 1575 N NZ  . LYS A 1 200 ? -12.885 19.459  -2.029  1.00 72.15 200 A 1 
ATOM 1576 N N   . LEU A 1 201 ? -7.411  19.267  2.828   1.00 90.04 201 A 1 
ATOM 1577 C CA  . LEU A 1 201 ? -6.786  18.031  3.289   1.00 88.22 201 A 1 
ATOM 1578 C C   . LEU A 1 201 ? -6.646  18.030  4.813   1.00 88.70 201 A 1 
ATOM 1579 O O   . LEU A 1 201 ? -7.075  17.080  5.461   1.00 86.03 201 A 1 
ATOM 1580 C CB  . LEU A 1 201 ? -5.450  17.860  2.541   1.00 86.58 201 A 1 
ATOM 1581 C CG  . LEU A 1 201 ? -4.660  16.587  2.890   1.00 82.12 201 A 1 
ATOM 1582 C CD1 . LEU A 1 201 ? -3.793  16.174  1.704   1.00 75.14 201 A 1 
ATOM 1583 C CD2 . LEU A 1 201 ? -3.717  16.785  4.081   1.00 75.76 201 A 1 
ATOM 1584 N N   . THR A 1 202 ? -6.117  19.110  5.396   1.00 90.44 202 A 1 
ATOM 1585 C CA  . THR A 1 202 ? -5.942  19.242  6.847   1.00 89.03 202 A 1 
ATOM 1586 C C   . THR A 1 202 ? -7.269  19.087  7.581   1.00 89.47 202 A 1 
ATOM 1587 O O   . THR A 1 202 ? -7.365  18.257  8.477   1.00 87.40 202 A 1 
ATOM 1588 C CB  . THR A 1 202 ? -5.304  20.591  7.210   1.00 87.98 202 A 1 
ATOM 1589 O OG1 . THR A 1 202 ? -4.088  20.757  6.526   1.00 79.92 202 A 1 
ATOM 1590 C CG2 . THR A 1 202 ? -4.995  20.714  8.699   1.00 79.83 202 A 1 
ATOM 1591 N N   . LEU A 1 203 ? -8.314  19.822  7.177   1.00 90.86 203 A 1 
ATOM 1592 C CA  . LEU A 1 203 ? -9.620  19.777  7.843   1.00 90.72 203 A 1 
ATOM 1593 C C   . LEU A 1 203 ? -10.257 18.385  7.798   1.00 91.04 203 A 1 
ATOM 1594 O O   . LEU A 1 203 ? -10.760 17.903  8.812   1.00 90.07 203 A 1 
ATOM 1595 C CB  . LEU A 1 203 ? -10.556 20.815  7.196   1.00 90.38 203 A 1 
ATOM 1596 C CG  . LEU A 1 203 ? -10.192 22.282  7.497   1.00 80.73 203 A 1 
ATOM 1597 C CD1 . LEU A 1 203 ? -11.072 23.200  6.645   1.00 75.20 203 A 1 
ATOM 1598 C CD2 . LEU A 1 203 ? -10.405 22.638  8.966   1.00 75.98 203 A 1 
ATOM 1599 N N   . MET A 1 204 ? -10.227 17.722  6.633   1.00 91.41 204 A 1 
ATOM 1600 C CA  . MET A 1 204 ? -10.819 16.388  6.480   1.00 91.17 204 A 1 
ATOM 1601 C C   . MET A 1 204 ? -10.050 15.330  7.272   1.00 92.48 204 A 1 
ATOM 1602 O O   . MET A 1 204 ? -10.665 14.520  7.968   1.00 90.24 204 A 1 
ATOM 1603 C CB  . MET A 1 204 ? -10.868 16.012  4.992   1.00 89.38 204 A 1 
ATOM 1604 C CG  . MET A 1 204 ? -11.901 16.838  4.214   1.00 84.82 204 A 1 
ATOM 1605 S SD  . MET A 1 204 ? -13.625 16.456  4.599   1.00 78.87 204 A 1 
ATOM 1606 C CE  . MET A 1 204 ? -14.453 17.666  3.537   1.00 68.60 204 A 1 
ATOM 1607 N N   . LEU A 1 205 ? -8.714  15.350  7.214   1.00 91.05 205 A 1 
ATOM 1608 C CA  . LEU A 1 205 ? -7.890  14.378  7.926   1.00 90.88 205 A 1 
ATOM 1609 C C   . LEU A 1 205 ? -7.899  14.615  9.436   1.00 92.08 205 A 1 
ATOM 1610 O O   . LEU A 1 205 ? -8.008  13.645  10.169  1.00 90.66 205 A 1 
ATOM 1611 C CB  . LEU A 1 205 ? -6.468  14.340  7.347   1.00 89.87 205 A 1 
ATOM 1612 C CG  . LEU A 1 205 ? -6.394  13.864  5.880   1.00 86.98 205 A 1 
ATOM 1613 C CD1 . LEU A 1 205 ? -4.935  13.772  5.457   1.00 80.64 205 A 1 
ATOM 1614 C CD2 . LEU A 1 205 ? -7.039  12.497  5.653   1.00 81.26 205 A 1 
ATOM 1615 N N   . MET A 1 206 ? -7.908  15.866  9.918   1.00 92.53 206 A 1 
ATOM 1616 C CA  . MET A 1 206 ? -8.100  16.160  11.346  1.00 92.41 206 A 1 
ATOM 1617 C C   . MET A 1 206 ? -9.457  15.660  11.854  1.00 94.36 206 A 1 
ATOM 1618 O O   . MET A 1 206 ? -9.543  15.139  12.964  1.00 93.16 206 A 1 
ATOM 1619 C CB  . MET A 1 206 ? -8.002  17.671  11.608  1.00 90.52 206 A 1 
ATOM 1620 C CG  . MET A 1 206 ? -6.572  18.212  11.520  1.00 83.93 206 A 1 
ATOM 1621 S SD  . MET A 1 206 ? -6.462  20.008  11.791  1.00 71.26 206 A 1 
ATOM 1622 C CE  . MET A 1 206 ? -6.819  20.091  13.567  1.00 62.07 206 A 1 
ATOM 1623 N N   . GLY A 1 207 ? -10.516 15.786  11.039  1.00 92.92 207 A 1 
ATOM 1624 C CA  . GLY A 1 207 ? -11.806 15.175  11.345  1.00 93.26 207 A 1 
ATOM 1625 C C   . GLY A 1 207 ? -11.699 13.652  11.470  1.00 94.56 207 A 1 
ATOM 1626 O O   . GLY A 1 207 ? -12.162 13.082  12.455  1.00 94.22 207 A 1 
ATOM 1627 N N   . GLY A 1 208 ? -11.030 12.989  10.514  1.00 94.10 208 A 1 
ATOM 1628 C CA  . GLY A 1 208 ? -10.738 11.553  10.573  1.00 94.05 208 A 1 
ATOM 1629 C C   . GLY A 1 208 ? -9.939  11.161  11.820  1.00 95.25 208 A 1 
ATOM 1630 O O   . GLY A 1 208 ? -10.329 10.235  12.530  1.00 94.99 208 A 1 
ATOM 1631 N N   . SER A 1 209 ? -8.884  11.912  12.143  1.00 95.32 209 A 1 
ATOM 1632 C CA  . SER A 1 209 ? -8.054  11.720  13.336  1.00 95.51 209 A 1 
ATOM 1633 C C   . SER A 1 209 ? -8.850  11.836  14.637  1.00 96.18 209 A 1 
ATOM 1634 O O   . SER A 1 209 ? -8.648  11.042  15.554  1.00 95.16 209 A 1 
ATOM 1635 C CB  . SER A 1 209 ? -6.941  12.763  13.368  1.00 94.37 209 A 1 
ATOM 1636 O OG  . SER A 1 209 ? -6.114  12.635  12.236  1.00 84.39 209 A 1 
ATOM 1637 N N   . ALA A 1 210 ? -9.800  12.775  14.720  1.00 96.56 210 A 1 
ATOM 1638 C CA  . ALA A 1 210 ? -10.675 12.904  15.883  1.00 96.84 210 A 1 
ATOM 1639 C C   . ALA A 1 210 ? -11.555 11.657  16.073  1.00 97.05 210 A 1 
ATOM 1640 O O   . ALA A 1 210 ? -11.659 11.145  17.186  1.00 96.50 210 A 1 
ATOM 1641 C CB  . ALA A 1 210 ? -11.506 14.183  15.741  1.00 96.52 210 A 1 
ATOM 1642 N N   . PHE A 1 211 ? -12.135 11.113  14.991  1.00 97.28 211 A 1 
ATOM 1643 C CA  . PHE A 1 211 ? -12.874 9.849   15.042  1.00 97.17 211 A 1 
ATOM 1644 C C   . PHE A 1 211 ? -11.983 8.669   15.441  1.00 97.25 211 A 1 
ATOM 1645 O O   . PHE A 1 211 ? -12.400 7.845   16.254  1.00 96.38 211 A 1 
ATOM 1646 C CB  . PHE A 1 211 ? -13.559 9.575   13.695  1.00 96.47 211 A 1 
ATOM 1647 C CG  . PHE A 1 211 ? -14.811 10.390  13.454  1.00 95.46 211 A 1 
ATOM 1648 C CD1 . PHE A 1 211 ? -15.956 10.154  14.239  1.00 91.89 211 A 1 
ATOM 1649 C CD2 . PHE A 1 211 ? -14.854 11.369  12.446  1.00 92.00 211 A 1 
ATOM 1650 C CE1 . PHE A 1 211 ? -17.127 10.903  14.026  1.00 90.28 211 A 1 
ATOM 1651 C CE2 . PHE A 1 211 ? -16.022 12.117  12.232  1.00 90.25 211 A 1 
ATOM 1652 C CZ  . PHE A 1 211 ? -17.160 11.888  13.024  1.00 90.81 211 A 1 
ATOM 1653 N N   . LEU A 1 212 ? -10.747 8.602   14.924  1.00 96.73 212 A 1 
ATOM 1654 C CA  . LEU A 1 212 ? -9.782  7.568   15.303  1.00 96.48 212 A 1 
ATOM 1655 C C   . LEU A 1 212 ? -9.405  7.633   16.774  1.00 96.68 212 A 1 
ATOM 1656 O O   . LEU A 1 212 ? -9.392  6.600   17.438  1.00 95.58 212 A 1 
ATOM 1657 C CB  . LEU A 1 212 ? -8.505  7.674   14.455  1.00 95.19 212 A 1 
ATOM 1658 C CG  . LEU A 1 212 ? -8.673  7.187   13.013  1.00 89.86 212 A 1 
ATOM 1659 C CD1 . LEU A 1 212 ? -7.345  7.343   12.275  1.00 86.76 212 A 1 
ATOM 1660 C CD2 . LEU A 1 212 ? -9.114  5.729   12.968  1.00 86.48 212 A 1 
ATOM 1661 N N   . MET A 1 213 ? -9.130  8.828   17.297  1.00 97.09 213 A 1 
ATOM 1662 C CA  . MET A 1 213 ? -8.800  9.008   18.710  1.00 96.86 213 A 1 
ATOM 1663 C C   . MET A 1 213 ? -9.956  8.540   19.605  1.00 96.92 213 A 1 
ATOM 1664 O O   . MET A 1 213 ? -9.734  7.785   20.548  1.00 96.21 213 A 1 
ATOM 1665 C CB  . MET A 1 213 ? -8.443  10.482  18.966  1.00 95.96 213 A 1 
ATOM 1666 C CG  . MET A 1 213 ? -8.006  10.721  20.409  1.00 89.95 213 A 1 
ATOM 1667 S SD  . MET A 1 213 ? -6.503  9.840   20.921  1.00 80.47 213 A 1 
ATOM 1668 C CE  . MET A 1 213 ? -5.245  10.983  20.313  1.00 67.80 213 A 1 
ATOM 1669 N N   . ILE A 1 214 ? -11.199 8.928   19.284  1.00 97.43 214 A 1 
ATOM 1670 C CA  . ILE A 1 214 ? -12.396 8.460   19.995  1.00 97.26 214 A 1 
ATOM 1671 C C   . ILE A 1 214 ? -12.515 6.935   19.908  1.00 97.42 214 A 1 
ATOM 1672 O O   . ILE A 1 214 ? -12.769 6.284   20.918  1.00 96.82 214 A 1 
ATOM 1673 C CB  . ILE A 1 214 ? -13.659 9.163   19.440  1.00 96.60 214 A 1 
ATOM 1674 C CG1 . ILE A 1 214 ? -13.645 10.663  19.814  1.00 92.66 214 A 1 
ATOM 1675 C CG2 . ILE A 1 214 ? -14.951 8.507   19.958  1.00 91.93 214 A 1 
ATOM 1676 C CD1 . ILE A 1 214 ? -14.676 11.504  19.049  1.00 80.26 214 A 1 
ATOM 1677 N N   . GLY A 1 215 ? -12.314 6.360   18.719  1.00 96.98 215 A 1 
ATOM 1678 C CA  . GLY A 1 215 ? -12.367 4.919   18.493  1.00 96.73 215 A 1 
ATOM 1679 C C   . GLY A 1 215 ? -11.329 4.157   19.313  1.00 97.08 215 A 1 
ATOM 1680 O O   . GLY A 1 215 ? -11.686 3.239   20.044  1.00 96.54 215 A 1 
ATOM 1681 N N   . ILE A 1 216 ? -10.062 4.560   19.259  1.00 96.93 216 A 1 
ATOM 1682 C CA  . ILE A 1 216 ? -8.946  3.892   19.946  1.00 96.50 216 A 1 
ATOM 1683 C C   . ILE A 1 216 ? -9.088  3.981   21.467  1.00 96.62 216 A 1 
ATOM 1684 O O   . ILE A 1 216 ? -8.975  2.969   22.155  1.00 95.55 216 A 1 
ATOM 1685 C CB  . ILE A 1 216 ? -7.602  4.469   19.440  1.00 95.28 216 A 1 
ATOM 1686 C CG1 . ILE A 1 216 ? -7.361  3.970   17.994  1.00 91.95 216 A 1 
ATOM 1687 C CG2 . ILE A 1 216 ? -6.429  4.085   20.355  1.00 91.47 216 A 1 
ATOM 1688 C CD1 . ILE A 1 216 ? -6.222  4.694   17.272  1.00 84.89 216 A 1 
ATOM 1689 N N   . ILE A 1 217 ? -9.374  5.172   21.996  1.00 96.93 217 A 1 
ATOM 1690 C CA  . ILE A 1 217 ? -9.608  5.349   23.435  1.00 96.50 217 A 1 
ATOM 1691 C C   . ILE A 1 217 ? -10.844 4.557   23.868  1.00 96.71 217 A 1 
ATOM 1692 O O   . ILE A 1 217 ? -10.817 3.877   24.891  1.00 95.95 217 A 1 
ATOM 1693 C CB  . ILE A 1 217 ? -9.715  6.852   23.781  1.00 95.58 217 A 1 
ATOM 1694 C CG1 . ILE A 1 217 ? -8.338  7.529   23.581  1.00 92.40 217 A 1 
ATOM 1695 C CG2 . ILE A 1 217 ? -10.212 7.070   25.219  1.00 91.00 217 A 1 
ATOM 1696 C CD1 . ILE A 1 217 ? -8.349  9.049   23.797  1.00 81.79 217 A 1 
ATOM 1697 N N   . GLY A 1 218 ? -11.916 4.593   23.084  1.00 96.84 218 A 1 
ATOM 1698 C CA  . GLY A 1 218 ? -13.122 3.827   23.351  1.00 96.82 218 A 1 
ATOM 1699 C C   . GLY A 1 218 ? -12.882 2.315   23.378  1.00 97.17 218 A 1 
ATOM 1700 O O   . GLY A 1 218 ? -13.332 1.657   24.311  1.00 96.54 218 A 1 
ATOM 1701 N N   . ILE A 1 219 ? -12.127 1.767   22.421  1.00 96.94 219 A 1 
ATOM 1702 C CA  . ILE A 1 219 ? -11.712 0.353   22.383  1.00 96.88 219 A 1 
ATOM 1703 C C   . ILE A 1 219 ? -10.934 -0.002  23.651  1.00 96.69 219 A 1 
ATOM 1704 O O   . ILE A 1 219 ? -11.263 -0.986  24.304  1.00 95.80 219 A 1 
ATOM 1705 C CB  . ILE A 1 219 ? -10.886 0.064   21.105  1.00 96.77 219 A 1 
ATOM 1706 C CG1 . ILE A 1 219 ? -11.802 0.056   19.858  1.00 95.56 219 A 1 
ATOM 1707 C CG2 . ILE A 1 219 ? -10.137 -1.279  21.191  1.00 95.47 219 A 1 
ATOM 1708 C CD1 . ILE A 1 219 ? -11.036 0.180   18.532  1.00 93.49 219 A 1 
ATOM 1709 N N   . TYR A 1 220 ? -9.947  0.818   24.032  1.00 96.01 220 A 1 
ATOM 1710 C CA  . TYR A 1 220 ? -9.146  0.600   25.236  1.00 95.56 220 A 1 
ATOM 1711 C C   . TYR A 1 220 ? -10.010 0.492   26.502  1.00 95.50 220 A 1 
ATOM 1712 O O   . TYR A 1 220 ? -9.887  -0.470  27.257  1.00 94.38 220 A 1 
ATOM 1713 C CB  . TYR A 1 220 ? -8.122  1.735   25.362  1.00 95.50 220 A 1 
ATOM 1714 C CG  . TYR A 1 220 ? -7.376  1.756   26.682  1.00 95.48 220 A 1 
ATOM 1715 C CD1 . TYR A 1 220 ? -7.690  2.726   27.656  1.00 92.89 220 A 1 
ATOM 1716 C CD2 . TYR A 1 220 ? -6.380  0.798   26.941  1.00 93.90 220 A 1 
ATOM 1717 C CE1 . TYR A 1 220 ? -6.998  2.744   28.879  1.00 93.17 220 A 1 
ATOM 1718 C CE2 . TYR A 1 220 ? -5.687  0.814   28.167  1.00 93.24 220 A 1 
ATOM 1719 C CZ  . TYR A 1 220 ? -5.993  1.790   29.134  1.00 93.89 220 A 1 
ATOM 1720 O OH  . TYR A 1 220 ? -5.317  1.811   30.310  1.00 92.40 220 A 1 
ATOM 1721 N N   . TYR A 1 221 ? -10.918 1.437   26.718  1.00 96.43 221 A 1 
ATOM 1722 C CA  . TYR A 1 221 ? -11.788 1.418   27.898  1.00 95.78 221 A 1 
ATOM 1723 C C   . TYR A 1 221 ? -12.826 0.292   27.846  1.00 95.66 221 A 1 
ATOM 1724 O O   . TYR A 1 221 ? -13.043 -0.383  28.854  1.00 94.00 221 A 1 
ATOM 1725 C CB  . TYR A 1 221 ? -12.458 2.784   28.079  1.00 94.73 221 A 1 
ATOM 1726 C CG  . TYR A 1 221 ? -11.554 3.816   28.731  1.00 86.06 221 A 1 
ATOM 1727 C CD1 . TYR A 1 221 ? -11.213 3.687   30.093  1.00 78.74 221 A 1 
ATOM 1728 C CD2 . TYR A 1 221 ? -11.048 4.899   27.989  1.00 79.21 221 A 1 
ATOM 1729 C CE1 . TYR A 1 221 ? -10.360 4.627   30.703  1.00 73.54 221 A 1 
ATOM 1730 C CE2 . TYR A 1 221 ? -10.195 5.842   28.592  1.00 72.55 221 A 1 
ATOM 1731 C CZ  . TYR A 1 221 ? -9.847  5.706   29.950  1.00 71.99 221 A 1 
ATOM 1732 O OH  . TYR A 1 221 ? -9.011  6.613   30.528  1.00 66.72 221 A 1 
ATOM 1733 N N   . ALA A 1 222 ? -13.430 0.039   26.687  1.00 94.75 222 A 1 
ATOM 1734 C CA  . ALA A 1 222 ? -14.430 -1.014  26.523  1.00 95.01 222 A 1 
ATOM 1735 C C   . ALA A 1 222 ? -13.836 -2.433  26.621  1.00 94.95 222 A 1 
ATOM 1736 O O   . ALA A 1 222 ? -14.534 -3.352  27.043  1.00 92.35 222 A 1 
ATOM 1737 C CB  . ALA A 1 222 ? -15.150 -0.791  25.192  1.00 95.19 222 A 1 
ATOM 1738 N N   . ALA A 1 223 ? -12.547 -2.606  26.295  1.00 94.30 223 A 1 
ATOM 1739 C CA  . ALA A 1 223 ? -11.803 -3.855  26.471  1.00 93.39 223 A 1 
ATOM 1740 C C   . ALA A 1 223 ? -11.305 -4.087  27.914  1.00 92.59 223 A 1 
ATOM 1741 O O   . ALA A 1 223 ? -10.617 -5.069  28.175  1.00 86.28 223 A 1 
ATOM 1742 C CB  . ALA A 1 223 ? -10.657 -3.877  25.451  1.00 93.24 223 A 1 
ATOM 1743 N N   . GLY A 1 224 ? -11.628 -3.200  28.861  1.00 93.12 224 A 1 
ATOM 1744 C CA  . GLY A 1 224 ? -11.239 -3.362  30.267  1.00 92.26 224 A 1 
ATOM 1745 C C   . GLY A 1 224 ? -9.994  -2.574  30.691  1.00 92.72 224 A 1 
ATOM 1746 O O   . GLY A 1 224 ? -9.498  -2.792  31.791  1.00 87.53 224 A 1 
ATOM 1747 N N   . HIS A 1 225 ? -9.515  -1.641  29.870  1.00 93.15 225 A 1 
ATOM 1748 C CA  . HIS A 1 225 ? -8.447  -0.673  30.177  1.00 92.57 225 A 1 
ATOM 1749 C C   . HIS A 1 225 ? -7.115  -1.275  30.671  1.00 92.45 225 A 1 
ATOM 1750 O O   . HIS A 1 225 ? -6.386  -0.643  31.430  1.00 86.56 225 A 1 
ATOM 1751 C CB  . HIS A 1 225 ? -8.987  0.470   31.080  1.00 89.90 225 A 1 
ATOM 1752 C CG  . HIS A 1 225 ? -9.553  0.008   32.406  1.00 86.38 225 A 1 
ATOM 1753 N ND1 . HIS A 1 225 ? -10.834 -0.442  32.613  1.00 73.43 225 A 1 
ATOM 1754 C CD2 . HIS A 1 225 ? -8.904  -0.088  33.606  1.00 73.57 225 A 1 
ATOM 1755 C CE1 . HIS A 1 225 ? -10.955 -0.829  33.893  1.00 72.79 225 A 1 
ATOM 1756 N NE2 . HIS A 1 225 ? -9.807  -0.625  34.544  1.00 74.78 225 A 1 
ATOM 1757 N N   . THR A 1 226 ? -6.788  -2.499  30.229  1.00 92.72 226 A 1 
ATOM 1758 C CA  . THR A 1 226 ? -5.589  -3.235  30.671  1.00 92.48 226 A 1 
ATOM 1759 C C   . THR A 1 226 ? -4.403  -3.135  29.712  1.00 93.05 226 A 1 
ATOM 1760 O O   . THR A 1 226 ? -3.264  -3.264  30.143  1.00 89.37 226 A 1 
ATOM 1761 C CB  . THR A 1 226 ? -5.910  -4.714  30.902  1.00 91.00 226 A 1 
ATOM 1762 O OG1 . THR A 1 226 ? -6.499  -5.279  29.750  1.00 84.74 226 A 1 
ATOM 1763 C CG2 . THR A 1 226 ? -6.888  -4.910  32.062  1.00 82.52 226 A 1 
ATOM 1764 N N   . THR A 1 227 ? -4.649  -2.920  28.424  1.00 92.76 227 A 1 
ATOM 1765 C CA  . THR A 1 227 ? -3.610  -2.928  27.387  1.00 93.66 227 A 1 
ATOM 1766 C C   . THR A 1 227 ? -4.030  -2.112  26.163  1.00 94.50 227 A 1 
ATOM 1767 O O   . THR A 1 227 ? -5.213  -2.047  25.831  1.00 93.37 227 A 1 
ATOM 1768 C CB  . THR A 1 227 ? -3.271  -4.376  26.988  1.00 92.33 227 A 1 
ATOM 1769 O OG1 . THR A 1 227 ? -2.205  -4.390  26.072  1.00 86.44 227 A 1 
ATOM 1770 C CG2 . THR A 1 227 ? -4.444  -5.142  26.366  1.00 87.36 227 A 1 
ATOM 1771 N N   . MET A 1 228 ? -3.050  -1.516  25.479  1.00 94.91 228 A 1 
ATOM 1772 C CA  . MET A 1 228 ? -3.201  -0.914  24.144  1.00 95.51 228 A 1 
ATOM 1773 C C   . MET A 1 228 ? -2.706  -1.844  23.024  1.00 96.04 228 A 1 
ATOM 1774 O O   . MET A 1 228 ? -2.789  -1.490  21.848  1.00 94.14 228 A 1 
ATOM 1775 C CB  . MET A 1 228 ? -2.464  0.435   24.105  1.00 94.13 228 A 1 
ATOM 1776 C CG  . MET A 1 228 ? -3.200  1.548   24.851  1.00 90.78 228 A 1 
ATOM 1777 S SD  . MET A 1 228 ? -4.684  2.176   24.006  1.00 91.22 228 A 1 
ATOM 1778 C CE  . MET A 1 228 ? -5.031  3.619   25.055  1.00 83.57 228 A 1 
ATOM 1779 N N   . ASN A 1 229 ? -2.193  -3.037  23.366  1.00 95.88 229 A 1 
ATOM 1780 C CA  . ASN A 1 229 ? -1.681  -3.986  22.385  1.00 96.11 229 A 1 
ATOM 1781 C C   . ASN A 1 229 ? -2.832  -4.654  21.622  1.00 96.20 229 A 1 
ATOM 1782 O O   . ASN A 1 229 ? -3.688  -5.317  22.200  1.00 95.50 229 A 1 
ATOM 1783 C CB  . ASN A 1 229 ? -0.765  -4.996  23.090  1.00 95.68 229 A 1 
ATOM 1784 C CG  . ASN A 1 229 ? -0.015  -5.886  22.116  1.00 94.71 229 A 1 
ATOM 1785 O OD1 . ASN A 1 229 ? -0.528  -6.376  21.122  1.00 87.15 229 A 1 
ATOM 1786 N ND2 . ASN A 1 229 ? 1.249   -6.116  22.363  1.00 86.77 229 A 1 
ATOM 1787 N N   . LEU A 1 230 ? -2.834  -4.503  20.304  1.00 96.03 230 A 1 
ATOM 1788 C CA  . LEU A 1 230 ? -3.865  -5.014  19.405  1.00 95.72 230 A 1 
ATOM 1789 C C   . LEU A 1 230 ? -4.061  -6.532  19.536  1.00 95.86 230 A 1 
ATOM 1790 O O   . LEU A 1 230 ? -5.199  -6.993  19.527  1.00 94.20 230 A 1 
ATOM 1791 C CB  . LEU A 1 230 ? -3.484  -4.579  17.980  1.00 93.69 230 A 1 
ATOM 1792 C CG  . LEU A 1 230 ? -4.449  -5.050  16.878  1.00 89.43 230 A 1 
ATOM 1793 C CD1 . LEU A 1 230 ? -4.505  -4.007  15.771  1.00 81.65 230 A 1 
ATOM 1794 C CD2 . LEU A 1 230 ? -4.002  -6.362  16.227  1.00 81.75 230 A 1 
ATOM 1795 N N   . LEU A 1 231 ? -2.988  -7.303  19.676  1.00 95.56 231 A 1 
ATOM 1796 C CA  . LEU A 1 231 ? -3.063  -8.760  19.803  1.00 95.03 231 A 1 
ATOM 1797 C C   . LEU A 1 231 ? -3.713  -9.172  21.125  1.00 95.05 231 A 1 
ATOM 1798 O O   . LEU A 1 231 ? -4.528  -10.085 21.153  1.00 93.59 231 A 1 
ATOM 1799 C CB  . LEU A 1 231 ? -1.656  -9.376  19.698  1.00 94.31 231 A 1 
ATOM 1800 C CG  . LEU A 1 231 ? -0.902  -9.070  18.397  1.00 92.30 231 A 1 
ATOM 1801 C CD1 . LEU A 1 231 ? 0.490   -9.698  18.466  1.00 87.10 231 A 1 
ATOM 1802 C CD2 . LEU A 1 231 ? -1.623  -9.615  17.168  1.00 86.81 231 A 1 
ATOM 1803 N N   . GLU A 1 232 ? -3.394  -8.462  22.208  1.00 94.68 232 A 1 
ATOM 1804 C CA  . GLU A 1 232 ? -3.980  -8.723  23.526  1.00 94.37 232 A 1 
ATOM 1805 C C   . GLU A 1 232 ? -5.454  -8.310  23.564  1.00 94.71 232 A 1 
ATOM 1806 O O   . GLU A 1 232 ? -6.295  -9.088  24.007  1.00 93.47 232 A 1 
ATOM 1807 C CB  . GLU A 1 232 ? -3.185  -7.988  24.605  1.00 93.99 232 A 1 
ATOM 1808 C CG  . GLU A 1 232 ? -1.747  -8.513  24.753  1.00 90.80 232 A 1 
ATOM 1809 C CD  . GLU A 1 232 ? -0.892  -7.667  25.708  1.00 89.04 232 A 1 
ATOM 1810 O OE1 . GLU A 1 232 ? 0.337   -7.890  25.723  1.00 80.26 232 A 1 
ATOM 1811 O OE2 . GLU A 1 232 ? -1.443  -6.768  26.377  1.00 82.34 232 A 1 
ATOM 1812 N N   . ILE A 1 233 ? -5.789  -7.126  23.030  1.00 95.61 233 A 1 
ATOM 1813 C CA  . ILE A 1 233 ? -7.179  -6.653  22.928  1.00 95.98 233 A 1 
ATOM 1814 C C   . ILE A 1 233 ? -8.022  -7.619  22.095  1.00 95.83 233 A 1 
ATOM 1815 O O   . ILE A 1 233 ? -9.178  -7.869  22.424  1.00 94.71 233 A 1 
ATOM 1816 C CB  . ILE A 1 233 ? -7.240  -5.227  22.336  1.00 96.07 233 A 1 
ATOM 1817 C CG1 . ILE A 1 233 ? -6.591  -4.212  23.301  1.00 94.54 233 A 1 
ATOM 1818 C CG2 . ILE A 1 233 ? -8.695  -4.796  22.058  1.00 94.01 233 A 1 
ATOM 1819 C CD1 . ILE A 1 233 ? -6.349  -2.839  22.672  1.00 91.29 233 A 1 
ATOM 1820 N N   . ALA A 1 234 ? -7.454  -8.211  21.047  1.00 95.70 234 A 1 
ATOM 1821 C CA  . ALA A 1 234 ? -8.158  -9.180  20.222  1.00 94.74 234 A 1 
ATOM 1822 C C   . ALA A 1 234 ? -8.636  -10.404 21.029  1.00 94.14 234 A 1 
ATOM 1823 O O   . ALA A 1 234 ? -9.650  -10.999 20.684  1.00 92.33 234 A 1 
ATOM 1824 C CB  . ALA A 1 234 ? -7.248  -9.564  19.050  1.00 94.26 234 A 1 
ATOM 1825 N N   . HIS A 1 235 ? -7.968  -10.777 22.115  1.00 94.41 235 A 1 
ATOM 1826 C CA  . HIS A 1 235 ? -8.406  -11.857 23.011  1.00 93.47 235 A 1 
ATOM 1827 C C   . HIS A 1 235 ? -9.406  -11.409 24.090  1.00 93.58 235 A 1 
ATOM 1828 O O   . HIS A 1 235 ? -9.952  -12.249 24.800  1.00 90.29 235 A 1 
ATOM 1829 C CB  . HIS A 1 235 ? -7.175  -12.542 23.611  1.00 92.36 235 A 1 
ATOM 1830 C CG  . HIS A 1 235 ? -6.346  -13.250 22.568  1.00 90.47 235 A 1 
ATOM 1831 N ND1 . HIS A 1 235 ? -6.727  -14.351 21.840  1.00 76.98 235 A 1 
ATOM 1832 C CD2 . HIS A 1 235 ? -5.094  -12.900 22.147  1.00 78.06 235 A 1 
ATOM 1833 C CE1 . HIS A 1 235 ? -5.726  -14.659 21.000  1.00 78.63 235 A 1 
ATOM 1834 N NE2 . HIS A 1 235 ? -4.713  -13.802 21.150  1.00 80.79 235 A 1 
ATOM 1835 N N   . LEU A 1 236 ? -9.673  -10.116 24.210  1.00 93.05 236 A 1 
ATOM 1836 C CA  . LEU A 1 236 ? -10.657 -9.552  25.126  1.00 92.68 236 A 1 
ATOM 1837 C C   . LEU A 1 236 ? -12.015 -9.402  24.427  1.00 92.24 236 A 1 
ATOM 1838 O O   . LEU A 1 236 ? -12.103 -9.278  23.210  1.00 89.63 236 A 1 
ATOM 1839 C CB  . LEU A 1 236 ? -10.141 -8.217  25.697  1.00 92.84 236 A 1 
ATOM 1840 C CG  . LEU A 1 236 ? -8.783  -8.309  26.422  1.00 91.85 236 A 1 
ATOM 1841 C CD1 . LEU A 1 236 ? -8.330  -6.918  26.864  1.00 87.01 236 A 1 
ATOM 1842 C CD2 . LEU A 1 236 ? -8.840  -9.209  27.656  1.00 87.97 236 A 1 
ATOM 1843 N N   . SER A 1 237 ? -13.093 -9.397  25.209  1.00 93.45 237 A 1 
ATOM 1844 C CA  . SER A 1 237 ? -14.441 -9.148  24.700  1.00 93.26 237 A 1 
ATOM 1845 C C   . SER A 1 237 ? -14.809 -7.679  24.891  1.00 94.48 237 A 1 
ATOM 1846 O O   . SER A 1 237 ? -14.777 -7.169  26.011  1.00 91.96 237 A 1 
ATOM 1847 C CB  . SER A 1 237 ? -15.454 -10.066 25.387  1.00 90.08 237 A 1 
ATOM 1848 O OG  . SER A 1 237 ? -16.745 -9.858  24.852  1.00 76.71 237 A 1 
ATOM 1849 N N   . ILE A 1 238 ? -15.180 -7.013  23.803  1.00 94.65 238 A 1 
ATOM 1850 C CA  . ILE A 1 238 ? -15.761 -5.666  23.831  1.00 95.57 238 A 1 
ATOM 1851 C C   . ILE A 1 238 ? -17.286 -5.818  23.762  1.00 95.87 238 A 1 
ATOM 1852 O O   . ILE A 1 238 ? -17.783 -6.385  22.788  1.00 94.82 238 A 1 
ATOM 1853 C CB  . ILE A 1 238 ? -15.200 -4.794  22.683  1.00 95.37 238 A 1 
ATOM 1854 C CG1 . ILE A 1 238 ? -13.662 -4.668  22.800  1.00 93.30 238 A 1 
ATOM 1855 C CG2 . ILE A 1 238 ? -15.867 -3.406  22.702  1.00 92.95 238 A 1 
ATOM 1856 C CD1 . ILE A 1 238 ? -13.003 -3.918  21.638  1.00 89.64 238 A 1 
ATOM 1857 N N   . PRO A 1 239 ? -18.064 -5.327  24.744  1.00 96.55 239 A 1 
ATOM 1858 C CA  . PRO A 1 239 ? -19.516 -5.454  24.713  1.00 96.54 239 A 1 
ATOM 1859 C C   . PRO A 1 239 ? -20.135 -4.822  23.463  1.00 96.89 239 A 1 
ATOM 1860 O O   . PRO A 1 239 ? -19.738 -3.734  23.042  1.00 96.37 239 A 1 
ATOM 1861 C CB  . PRO A 1 239 ? -20.022 -4.785  25.993  1.00 95.99 239 A 1 
ATOM 1862 C CG  . PRO A 1 239 ? -18.825 -4.862  26.939  1.00 94.35 239 A 1 
ATOM 1863 C CD  . PRO A 1 239 ? -17.634 -4.727  26.001  1.00 96.09 239 A 1 
ATOM 1864 N N   . MET A 1 240 ? -21.166 -5.467  22.898  1.00 96.62 240 A 1 
ATOM 1865 C CA  . MET A 1 240 ? -21.799 -5.038  21.644  1.00 96.64 240 A 1 
ATOM 1866 C C   . MET A 1 240 ? -22.345 -3.601  21.688  1.00 97.01 240 A 1 
ATOM 1867 O O   . MET A 1 240 ? -22.312 -2.882  20.687  1.00 95.92 240 A 1 
ATOM 1868 C CB  . MET A 1 240 ? -22.916 -6.030  21.295  1.00 95.03 240 A 1 
ATOM 1869 C CG  . MET A 1 240 ? -23.499 -5.789  19.896  1.00 85.51 240 A 1 
ATOM 1870 S SD  . MET A 1 240 ? -22.250 -5.838  18.599  1.00 84.25 240 A 1 
ATOM 1871 C CE  . MET A 1 240 ? -23.295 -5.515  17.155  1.00 73.77 240 A 1 
ATOM 1872 N N   . GLU A 1 241 ? -22.803 -3.143  22.855  1.00 96.52 241 A 1 
ATOM 1873 C CA  . GLU A 1 241 ? -23.264 -1.764  23.064  1.00 96.44 241 A 1 
ATOM 1874 C C   . GLU A 1 241 ? -22.181 -0.731  22.730  1.00 96.68 241 A 1 
ATOM 1875 O O   . GLU A 1 241 ? -22.469 0.310   22.139  1.00 95.29 241 A 1 
ATOM 1876 C CB  . GLU A 1 241 ? -23.706 -1.584  24.523  1.00 95.56 241 A 1 
ATOM 1877 C CG  . GLU A 1 241 ? -24.906 -2.468  24.891  1.00 83.60 241 A 1 
ATOM 1878 C CD  . GLU A 1 241 ? -25.388 -2.268  26.339  1.00 75.87 241 A 1 
ATOM 1879 O OE1 . GLU A 1 241 ? -26.353 -2.975  26.708  1.00 67.43 241 A 1 
ATOM 1880 O OE2 . GLU A 1 241 ? -24.804 -1.425  27.052  1.00 68.05 241 A 1 
ATOM 1881 N N   . TYR A 1 242 ? -20.919 -1.036  23.063  1.00 96.80 242 A 1 
ATOM 1882 C CA  . TYR A 1 242 ? -19.777 -0.193  22.726  1.00 97.02 242 A 1 
ATOM 1883 C C   . TYR A 1 242 ? -19.358 -0.381  21.272  1.00 97.23 242 A 1 
ATOM 1884 O O   . TYR A 1 242 ? -19.128 0.612   20.579  1.00 96.28 242 A 1 
ATOM 1885 C CB  . TYR A 1 242 ? -18.613 -0.462  23.683  1.00 96.61 242 A 1 
ATOM 1886 C CG  . TYR A 1 242 ? -18.884 -0.047  25.111  1.00 95.74 242 A 1 
ATOM 1887 C CD1 . TYR A 1 242 ? -18.870 1.316   25.462  1.00 90.76 242 A 1 
ATOM 1888 C CD2 . TYR A 1 242 ? -19.152 -1.017  26.092  1.00 91.23 242 A 1 
ATOM 1889 C CE1 . TYR A 1 242 ? -19.122 1.710   26.788  1.00 90.08 242 A 1 
ATOM 1890 C CE2 . TYR A 1 242 ? -19.407 -0.631  27.419  1.00 90.38 242 A 1 
ATOM 1891 C CZ  . TYR A 1 242 ? -19.390 0.736   27.770  1.00 90.64 242 A 1 
ATOM 1892 O OH  . TYR A 1 242 ? -19.635 1.111   29.055  1.00 88.74 242 A 1 
ATOM 1893 N N   . GLN A 1 243 ? -19.318 -1.634  20.767  1.00 96.88 243 A 1 
ATOM 1894 C CA  . GLN A 1 243 ? -18.947 -1.904  19.374  1.00 97.08 243 A 1 
ATOM 1895 C C   . GLN A 1 243 ? -19.824 -1.137  18.372  1.00 97.41 243 A 1 
ATOM 1896 O O   . GLN A 1 243 ? -19.304 -0.594  17.398  1.00 96.91 243 A 1 
ATOM 1897 C CB  . GLN A 1 243 ? -19.017 -3.400  19.058  1.00 96.34 243 A 1 
ATOM 1898 C CG  . GLN A 1 243 ? -18.013 -4.277  19.810  1.00 94.60 243 A 1 
ATOM 1899 C CD  . GLN A 1 243 ? -17.923 -5.663  19.176  1.00 95.63 243 A 1 
ATOM 1900 O OE1 . GLN A 1 243 ? -18.112 -5.827  17.973  1.00 90.17 243 A 1 
ATOM 1901 N NE2 . GLN A 1 243 ? -17.637 -6.698  19.929  1.00 89.93 243 A 1 
ATOM 1902 N N   . ARG A 1 244 ? -21.137 -1.012  18.627  1.00 96.46 244 A 1 
ATOM 1903 C CA  . ARG A 1 244 ? -22.102 -0.331  17.736  1.00 96.60 244 A 1 
ATOM 1904 C C   . ARG A 1 244 ? -21.770 1.127   17.415  1.00 96.62 244 A 1 
ATOM 1905 O O   . ARG A 1 244 ? -22.189 1.618   16.373  1.00 95.27 244 A 1 
ATOM 1906 C CB  . ARG A 1 244 ? -23.505 -0.408  18.346  1.00 96.33 244 A 1 
ATOM 1907 C CG  . ARG A 1 244 ? -24.167 -1.752  18.038  1.00 93.31 244 A 1 
ATOM 1908 C CD  . ARG A 1 244 ? -25.539 -1.808  18.701  1.00 91.19 244 A 1 
ATOM 1909 N NE  . ARG A 1 244 ? -26.247 -3.033  18.309  1.00 87.81 244 A 1 
ATOM 1910 C CZ  . ARG A 1 244 ? -27.208 -3.645  18.959  1.00 84.05 244 A 1 
ATOM 1911 N NH1 . ARG A 1 244 ? -27.689 -3.195  20.091  1.00 77.34 244 A 1 
ATOM 1912 N NH2 . ARG A 1 244 ? -27.702 -4.738  18.451  1.00 76.14 244 A 1 
ATOM 1913 N N   . TRP A 1 245 ? -21.036 1.838   18.273  1.00 97.27 245 A 1 
ATOM 1914 C CA  . TRP A 1 245 ? -20.619 3.210   17.989  1.00 97.11 245 A 1 
ATOM 1915 C C   . TRP A 1 245 ? -19.103 3.344   17.797  1.00 97.49 245 A 1 
ATOM 1916 O O   . TRP A 1 245 ? -18.661 4.191   17.016  1.00 96.39 245 A 1 
ATOM 1917 C CB  . TRP A 1 245 ? -21.171 4.147   19.067  1.00 95.76 245 A 1 
ATOM 1918 C CG  . TRP A 1 245 ? -20.620 3.939   20.442  1.00 93.14 245 A 1 
ATOM 1919 C CD1 . TRP A 1 245 ? -21.137 3.142   21.395  1.00 80.97 245 A 1 
ATOM 1920 C CD2 . TRP A 1 245 ? -19.428 4.548   21.028  1.00 90.53 245 A 1 
ATOM 1921 N NE1 . TRP A 1 245 ? -20.359 3.212   22.530  1.00 80.61 245 A 1 
ATOM 1922 C CE2 . TRP A 1 245 ? -19.296 4.067   22.363  1.00 88.03 245 A 1 
ATOM 1923 C CE3 . TRP A 1 245 ? -18.467 5.471   20.572  1.00 80.93 245 A 1 
ATOM 1924 C CZ2 . TRP A 1 245 ? -18.249 4.476   23.204  1.00 81.10 245 A 1 
ATOM 1925 C CZ3 . TRP A 1 245 ? -17.407 5.886   21.408  1.00 77.03 245 A 1 
ATOM 1926 C CH2 . TRP A 1 245 ? -17.301 5.392   22.719  1.00 76.63 245 A 1 
ATOM 1927 N N   . LEU A 1 246 ? -18.296 2.481   18.423  1.00 97.18 246 A 1 
ATOM 1928 C CA  . LEU A 1 246 ? -16.840 2.467   18.249  1.00 97.49 246 A 1 
ATOM 1929 C C   . LEU A 1 246 ? -16.417 1.944   16.876  1.00 97.72 246 A 1 
ATOM 1930 O O   . LEU A 1 246 ? -15.501 2.504   16.274  1.00 97.28 246 A 1 
ATOM 1931 C CB  . LEU A 1 246 ? -16.184 1.614   19.349  1.00 97.10 246 A 1 
ATOM 1932 C CG  . LEU A 1 246 ? -16.249 2.219   20.757  1.00 95.95 246 A 1 
ATOM 1933 C CD1 . LEU A 1 246 ? -15.647 1.236   21.762  1.00 93.13 246 A 1 
ATOM 1934 C CD2 . LEU A 1 246 ? -15.474 3.534   20.836  1.00 93.55 246 A 1 
ATOM 1935 N N   . PHE A 1 247 ? -17.086 0.906   16.352  1.00 97.58 247 A 1 
ATOM 1936 C CA  . PHE A 1 247 ? -16.813 0.392   15.014  1.00 97.78 247 A 1 
ATOM 1937 C C   . PHE A 1 247 ? -17.051 1.464   13.940  1.00 97.97 247 A 1 
ATOM 1938 O O   . PHE A 1 247 ? -16.104 1.756   13.210  1.00 97.77 247 A 1 
ATOM 1939 C CB  . PHE A 1 247 ? -17.583 -0.917  14.748  1.00 97.66 247 A 1 
ATOM 1940 C CG  . PHE A 1 247 ? -17.522 -1.359  13.300  1.00 97.81 247 A 1 
ATOM 1941 C CD1 . PHE A 1 247 ? -18.590 -1.078  12.423  1.00 96.70 247 A 1 
ATOM 1942 C CD2 . PHE A 1 247 ? -16.366 -1.996  12.812  1.00 96.97 247 A 1 
ATOM 1943 C CE1 . PHE A 1 247 ? -18.500 -1.437  11.068  1.00 96.85 247 A 1 
ATOM 1944 C CE2 . PHE A 1 247 ? -16.279 -2.354  11.456  1.00 96.52 247 A 1 
ATOM 1945 C CZ  . PHE A 1 247 ? -17.344 -2.075  10.582  1.00 96.98 247 A 1 
ATOM 1946 N N   . PRO A 1 248 ? -18.219 2.144   13.876  1.00 97.75 248 A 1 
ATOM 1947 C CA  . PRO A 1 248 ? -18.410 3.241   12.934  1.00 97.63 248 A 1 
ATOM 1948 C C   . PRO A 1 248 ? -17.397 4.374   13.097  1.00 97.67 248 A 1 
ATOM 1949 O O   . PRO A 1 248 ? -16.870 4.849   12.094  1.00 97.13 248 A 1 
ATOM 1950 C CB  . PRO A 1 248 ? -19.839 3.749   13.157  1.00 96.94 248 A 1 
ATOM 1951 C CG  . PRO A 1 248 ? -20.562 2.509   13.663  1.00 94.88 248 A 1 
ATOM 1952 C CD  . PRO A 1 248 ? -19.496 1.836   14.516  1.00 97.20 248 A 1 
ATOM 1953 N N   . ALA A 1 249 ? -17.082 4.789   14.328  1.00 97.53 249 A 1 
ATOM 1954 C CA  . ALA A 1 249 ? -16.102 5.847   14.570  1.00 97.44 249 A 1 
ATOM 1955 C C   . ALA A 1 249 ? -14.706 5.459   14.053  1.00 97.46 249 A 1 
ATOM 1956 O O   . ALA A 1 249 ? -14.084 6.216   13.311  1.00 96.78 249 A 1 
ATOM 1957 C CB  . ALA A 1 249 ? -16.081 6.174   16.071  1.00 97.01 249 A 1 
ATOM 1958 N N   . THR A 1 250 ? -14.241 4.254   14.380  1.00 97.42 250 A 1 
ATOM 1959 C CA  . THR A 1 250 ? -12.911 3.758   13.992  1.00 97.53 250 A 1 
ATOM 1960 C C   . THR A 1 250 ? -12.826 3.504   12.487  1.00 97.51 250 A 1 
ATOM 1961 O O   . THR A 1 250 ? -11.873 3.927   11.833  1.00 96.89 250 A 1 
ATOM 1962 C CB  . THR A 1 250 ? -12.566 2.470   14.757  1.00 97.28 250 A 1 
ATOM 1963 O OG1 . THR A 1 250 ? -12.772 2.639   16.135  1.00 92.47 250 A 1 
ATOM 1964 C CG2 . THR A 1 250 ? -11.104 2.072   14.585  1.00 92.91 250 A 1 
ATOM 1965 N N   . PHE A 1 251 ? -13.848 2.851   11.908  1.00 97.80 251 A 1 
ATOM 1966 C CA  . PHE A 1 251 ? -13.898 2.565   10.473  1.00 97.72 251 A 1 
ATOM 1967 C C   . PHE A 1 251 ? -13.986 3.852   9.650   1.00 97.59 251 A 1 
ATOM 1968 O O   . PHE A 1 251 ? -13.285 3.988   8.654   1.00 96.84 251 A 1 
ATOM 1969 C CB  . PHE A 1 251 ? -15.071 1.629   10.156  1.00 97.49 251 A 1 
ATOM 1970 C CG  . PHE A 1 251 ? -14.984 1.005   8.772   1.00 97.71 251 A 1 
ATOM 1971 C CD1 . PHE A 1 251 ? -15.326 1.742   7.625   1.00 96.75 251 A 1 
ATOM 1972 C CD2 . PHE A 1 251 ? -14.520 -0.318  8.629   1.00 96.76 251 A 1 
ATOM 1973 C CE1 . PHE A 1 251 ? -15.186 1.171   6.343   1.00 96.45 251 A 1 
ATOM 1974 C CE2 . PHE A 1 251 ? -14.387 -0.891  7.348   1.00 96.18 251 A 1 
ATOM 1975 C CZ  . PHE A 1 251 ? -14.715 -0.141  6.208   1.00 96.79 251 A 1 
ATOM 1976 N N   . LEU A 1 252 ? -14.797 4.827   10.078  1.00 97.27 252 A 1 
ATOM 1977 C CA  . LEU A 1 252 ? -14.884 6.128   9.421   1.00 96.88 252 A 1 
ATOM 1978 C C   . LEU A 1 252 ? -13.566 6.891   9.551   1.00 96.80 252 A 1 
ATOM 1979 O O   . LEU A 1 252 ? -13.092 7.420   8.554   1.00 95.65 252 A 1 
ATOM 1980 C CB  . LEU A 1 252 ? -16.095 6.893   9.978   1.00 95.89 252 A 1 
ATOM 1981 C CG  . LEU A 1 252 ? -16.382 8.233   9.266   1.00 88.98 252 A 1 
ATOM 1982 C CD1 . LEU A 1 252 ? -17.888 8.513   9.303   1.00 83.12 252 A 1 
ATOM 1983 C CD2 . LEU A 1 252 ? -15.682 9.419   9.917   1.00 82.60 252 A 1 
ATOM 1984 N N   . GLY A 1 253 ? -12.945 6.900   10.731  1.00 96.36 253 A 1 
ATOM 1985 C CA  . GLY A 1 253 ? -11.661 7.561   10.946  1.00 95.73 253 A 1 
ATOM 1986 C C   . GLY A 1 253 ? -10.568 7.077   9.990   1.00 95.76 253 A 1 
ATOM 1987 O O   . GLY A 1 253 ? -9.961  7.885   9.290   1.00 94.63 253 A 1 
ATOM 1988 N N   . PHE A 1 254 ? -10.371 5.762   9.875   1.00 96.65 254 A 1 
ATOM 1989 C CA  . PHE A 1 254 ? -9.458  5.190   8.879   1.00 96.49 254 A 1 
ATOM 1990 C C   . PHE A 1 254 ? -9.986  5.330   7.443   1.00 95.99 254 A 1 
ATOM 1991 O O   . PHE A 1 254 ? -9.223  5.614   6.517   1.00 94.49 254 A 1 
ATOM 1992 C CB  . PHE A 1 254 ? -9.192  3.717   9.207   1.00 96.47 254 A 1 
ATOM 1993 C CG  . PHE A 1 254 ? -8.229  3.490   10.356  1.00 96.77 254 A 1 
ATOM 1994 C CD1 . PHE A 1 254 ? -6.904  3.961   10.264  1.00 95.79 254 A 1 
ATOM 1995 C CD2 . PHE A 1 254 ? -8.632  2.769   11.495  1.00 95.72 254 A 1 
ATOM 1996 C CE1 . PHE A 1 254 ? -5.993  3.724   11.308  1.00 95.51 254 A 1 
ATOM 1997 C CE2 . PHE A 1 254 ? -7.720  2.532   12.540  1.00 95.25 254 A 1 
ATOM 1998 C CZ  . PHE A 1 254 ? -6.400  3.011   12.449  1.00 95.88 254 A 1 
ATOM 1999 N N   . GLY A 1 255 ? -11.294 5.173   7.249   1.00 95.77 255 A 1 
ATOM 2000 C CA  . GLY A 1 255 ? -11.957 5.264   5.953   1.00 95.04 255 A 1 
ATOM 2001 C C   . GLY A 1 255 ? -11.798 6.633   5.289   1.00 95.00 255 A 1 
ATOM 2002 O O   . GLY A 1 255 ? -11.613 6.698   4.076   1.00 93.26 255 A 1 
ATOM 2003 N N   . VAL A 1 256 ? -11.775 7.731   6.060   1.00 95.69 256 A 1 
ATOM 2004 C CA  . VAL A 1 256 ? -11.482 9.086   5.556   1.00 94.96 256 A 1 
ATOM 2005 C C   . VAL A 1 256 ? -10.122 9.115   4.856   1.00 94.10 256 A 1 
ATOM 2006 O O   . VAL A 1 256 ? -10.030 9.633   3.743   1.00 91.13 256 A 1 
ATOM 2007 C CB  . VAL A 1 256 ? -11.544 10.138  6.686   1.00 94.33 256 A 1 
ATOM 2008 C CG1 . VAL A 1 256 ? -11.035 11.519  6.232   1.00 90.20 256 A 1 
ATOM 2009 C CG2 . VAL A 1 256 ? -12.981 10.355  7.173   1.00 91.00 256 A 1 
ATOM 2010 N N   . LEU A 1 257 ? -9.086  8.495   5.438   1.00 93.54 257 A 1 
ATOM 2011 C CA  . LEU A 1 257 ? -7.770  8.384   4.796   1.00 92.33 257 A 1 
ATOM 2012 C C   . LEU A 1 257 ? -7.803  7.464   3.564   1.00 91.92 257 A 1 
ATOM 2013 O O   . LEU A 1 257 ? -7.093  7.706   2.591   1.00 86.82 257 A 1 
ATOM 2014 C CB  . LEU A 1 257 ? -6.733  7.911   5.828   1.00 91.21 257 A 1 
ATOM 2015 C CG  . LEU A 1 257 ? -5.285  7.938   5.297   1.00 87.72 257 A 1 
ATOM 2016 C CD1 . LEU A 1 257 ? -4.808  9.346   4.936   1.00 83.55 257 A 1 
ATOM 2017 C CD2 . LEU A 1 257 ? -4.334  7.379   6.345   1.00 83.45 257 A 1 
ATOM 2018 N N   . GLY A 1 258 ? -8.678  6.450   3.561   1.00 93.11 258 A 1 
ATOM 2019 C CA  . GLY A 1 258 ? -8.996  5.613   2.399   1.00 91.47 258 A 1 
ATOM 2020 C C   . GLY A 1 258 ? -9.887  6.291   1.346   1.00 91.95 258 A 1 
ATOM 2021 O O   . GLY A 1 258 ? -10.319 5.622   0.417   1.00 86.43 258 A 1 
ATOM 2022 N N   . ALA A 1 259 ? -10.176 7.587   1.475   1.00 92.14 259 A 1 
ATOM 2023 C CA  . ALA A 1 259 ? -11.085 8.364   0.630   1.00 91.82 259 A 1 
ATOM 2024 C C   . ALA A 1 259 ? -12.520 7.802   0.570   1.00 92.62 259 A 1 
ATOM 2025 O O   . ALA A 1 259 ? -13.158 7.794   -0.484  1.00 87.85 259 A 1 
ATOM 2026 C CB  . ALA A 1 259 ? -10.436 8.617   -0.739  1.00 90.19 259 A 1 
ATOM 2027 N N   . LEU A 1 260 ? -13.043 7.355   1.713   1.00 91.75 260 A 1 
ATOM 2028 C CA  . LEU A 1 260 ? -14.419 6.893   1.877   1.00 91.48 260 A 1 
ATOM 2029 C C   . LEU A 1 260 ? -15.417 8.029   1.596   1.00 90.44 260 A 1 
ATOM 2030 O O   . LEU A 1 260 ? -15.273 9.144   2.102   1.00 84.80 260 A 1 
ATOM 2031 C CB  . LEU A 1 260 ? -14.586 6.334   3.303   1.00 91.40 260 A 1 
ATOM 2032 C CG  . LEU A 1 260 ? -15.993 5.806   3.640   1.00 92.32 260 A 1 
ATOM 2033 C CD1 . LEU A 1 260 ? -16.354 4.573   2.814   1.00 88.49 260 A 1 
ATOM 2034 C CD2 . LEU A 1 260 ? -16.072 5.431   5.118   1.00 88.58 260 A 1 
ATOM 2035 N N   . PHE A 1 261 ? -16.467 7.751   0.810   1.00 90.95 261 A 1 
ATOM 2036 C CA  . PHE A 1 261 ? -17.576 8.687   0.613   1.00 90.26 261 A 1 
ATOM 2037 C C   . PHE A 1 261 ? -18.344 8.925   1.932   1.00 90.31 261 A 1 
ATOM 2038 O O   . PHE A 1 261 ? -18.581 7.961   2.658   1.00 85.55 261 A 1 
ATOM 2039 C CB  . PHE A 1 261 ? -18.506 8.146   -0.482  1.00 88.72 261 A 1 
ATOM 2040 C CG  . PHE A 1 261 ? -19.684 9.041   -0.800  1.00 88.38 261 A 1 
ATOM 2041 C CD1 . PHE A 1 261 ? -20.874 8.944   -0.052  1.00 83.20 261 A 1 
ATOM 2042 C CD2 . PHE A 1 261 ? -19.587 10.007  -1.819  1.00 85.11 261 A 1 
ATOM 2043 C CE1 . PHE A 1 261 ? -21.949 9.812   -0.316  1.00 81.57 261 A 1 
ATOM 2044 C CE2 . PHE A 1 261 ? -20.663 10.870  -2.084  1.00 81.32 261 A 1 
ATOM 2045 C CZ  . PHE A 1 261 ? -21.843 10.779  -1.331  1.00 83.31 261 A 1 
ATOM 2046 N N   . PRO A 1 262 ? -18.768 10.161  2.246   1.00 90.65 262 A 1 
ATOM 2047 C CA  . PRO A 1 262 ? -18.617 11.398  1.462   1.00 90.21 262 A 1 
ATOM 2048 C C   . PRO A 1 262 ? -17.323 12.185  1.745   1.00 89.72 262 A 1 
ATOM 2049 O O   . PRO A 1 262 ? -17.114 13.257  1.184   1.00 84.80 262 A 1 
ATOM 2050 C CB  . PRO A 1 262 ? -19.870 12.209  1.817   1.00 88.06 262 A 1 
ATOM 2051 C CG  . PRO A 1 262 ? -20.096 11.853  3.288   1.00 85.34 262 A 1 
ATOM 2052 C CD  . PRO A 1 262 ? -19.678 10.392  3.363   1.00 87.92 262 A 1 
ATOM 2053 N N   . PHE A 1 263 ? -16.424 11.661  2.568   1.00 88.08 263 A 1 
ATOM 2054 C CA  . PHE A 1 263 ? -15.221 12.347  3.052   1.00 86.72 263 A 1 
ATOM 2055 C C   . PHE A 1 263 ? -13.998 12.173  2.130   1.00 86.65 263 A 1 
ATOM 2056 O O   . PHE A 1 263 ? -12.860 12.251  2.578   1.00 80.28 263 A 1 
ATOM 2057 C CB  . PHE A 1 263 ? -14.933 11.905  4.494   1.00 85.53 263 A 1 
ATOM 2058 C CG  . PHE A 1 263 ? -16.110 12.058  5.431   1.00 85.46 263 A 1 
ATOM 2059 C CD1 . PHE A 1 263 ? -16.474 13.331  5.906   1.00 80.01 263 A 1 
ATOM 2060 C CD2 . PHE A 1 263 ? -16.859 10.931  5.811   1.00 83.10 263 A 1 
ATOM 2061 C CE1 . PHE A 1 263 ? -17.574 13.475  6.765   1.00 79.36 263 A 1 
ATOM 2062 C CE2 . PHE A 1 263 ? -17.962 11.074  6.670   1.00 78.72 263 A 1 
ATOM 2063 C CZ  . PHE A 1 263 ? -18.319 12.344  7.151   1.00 80.42 263 A 1 
ATOM 2064 N N   . HIS A 1 264 ? -14.209 11.952  0.828   1.00 87.94 264 A 1 
ATOM 2065 C CA  . HIS A 1 264 ? -13.150 11.663  -0.149  1.00 87.18 264 A 1 
ATOM 2066 C C   . HIS A 1 264 ? -12.554 12.910  -0.816  1.00 87.61 264 A 1 
ATOM 2067 O O   . HIS A 1 264 ? -11.471 12.847  -1.402  1.00 81.40 264 A 1 
ATOM 2068 C CB  . HIS A 1 264 ? -13.718 10.719  -1.213  1.00 84.20 264 A 1 
ATOM 2069 C CG  . HIS A 1 264 ? -14.862 11.343  -1.975  1.00 81.90 264 A 1 
ATOM 2070 N ND1 . HIS A 1 264 ? -16.166 11.425  -1.543  1.00 69.71 264 A 1 
ATOM 2071 C CD2 . HIS A 1 264 ? -14.779 12.032  -3.151  1.00 73.32 264 A 1 
ATOM 2072 C CE1 . HIS A 1 264 ? -16.854 12.150  -2.426  1.00 72.36 264 A 1 
ATOM 2073 N NE2 . HIS A 1 264 ? -16.055 12.542  -3.419  1.00 74.39 264 A 1 
ATOM 2074 N N   . THR A 1 265 ? -13.244 14.044  -0.769  1.00 87.64 265 A 1 
ATOM 2075 C CA  . THR A 1 265 ? -12.975 15.207  -1.637  1.00 87.20 265 A 1 
ATOM 2076 C C   . THR A 1 265 ? -11.614 15.875  -1.412  1.00 88.79 265 A 1 
ATOM 2077 O O   . THR A 1 265 ? -11.163 16.641  -2.263  1.00 84.40 265 A 1 
ATOM 2078 C CB  . THR A 1 265 ? -14.072 16.279  -1.494  1.00 83.55 265 A 1 
ATOM 2079 O OG1 . THR A 1 265 ? -14.086 16.821  -0.187  1.00 78.50 265 A 1 
ATOM 2080 C CG2 . THR A 1 265 ? -15.472 15.755  -1.794  1.00 76.55 265 A 1 
ATOM 2081 N N   . TRP A 1 266 ? -10.947 15.602  -0.289  1.00 89.58 266 A 1 
ATOM 2082 C CA  . TRP A 1 266 ? -9.604  16.083  0.016   1.00 88.85 266 A 1 
ATOM 2083 C C   . TRP A 1 266 ? -8.526  15.416  -0.845  1.00 90.08 266 A 1 
ATOM 2084 O O   . TRP A 1 266 ? -7.512  16.053  -1.143  1.00 84.50 266 A 1 
ATOM 2085 C CB  . TRP A 1 266 ? -9.329  15.841  1.502   1.00 86.52 266 A 1 
ATOM 2086 C CG  . TRP A 1 266 ? -9.198  14.394  1.885   1.00 86.72 266 A 1 
ATOM 2087 C CD1 . TRP A 1 266 ? -10.199 13.581  2.278   1.00 81.39 266 A 1 
ATOM 2088 C CD2 . TRP A 1 266 ? -7.996  13.573  1.891   1.00 88.11 266 A 1 
ATOM 2089 N NE1 . TRP A 1 266 ? -9.703  12.312  2.526   1.00 82.02 266 A 1 
ATOM 2090 C CE2 . TRP A 1 266 ? -8.352  12.256  2.304   1.00 85.32 266 A 1 
ATOM 2091 C CE3 . TRP A 1 266 ? -6.648  13.818  1.595   1.00 81.94 266 A 1 
ATOM 2092 C CZ2 . TRP A 1 266 ? -7.408  11.227  2.415   1.00 80.72 266 A 1 
ATOM 2093 C CZ3 . TRP A 1 266 ? -5.691  12.793  1.706   1.00 77.17 266 A 1 
ATOM 2094 C CH2 . TRP A 1 266 ? -6.066  11.500  2.110   1.00 77.29 266 A 1 
ATOM 2095 N N   . SER A 1 267 ? -8.744  14.164  -1.257  1.00 88.31 267 A 1 
ATOM 2096 C CA  . SER A 1 267 ? -7.734  13.372  -1.958  1.00 87.38 267 A 1 
ATOM 2097 C C   . SER A 1 267 ? -7.458  13.888  -3.379  1.00 88.37 267 A 1 
ATOM 2098 O O   . SER A 1 267 ? -6.293  14.171  -3.675  1.00 86.60 267 A 1 
ATOM 2099 C CB  . SER A 1 267 ? -8.089  11.875  -1.884  1.00 86.13 267 A 1 
ATOM 2100 O OG  . SER A 1 267 ? -7.230  11.111  -2.697  1.00 76.50 267 A 1 
ATOM 2101 N N   . PRO A 1 268 ? -8.466  14.131  -4.252  1.00 90.29 268 A 1 
ATOM 2102 C CA  . PRO A 1 268 ? -8.224  14.674  -5.590  1.00 89.37 268 A 1 
ATOM 2103 C C   . PRO A 1 268 ? -7.584  16.062  -5.574  1.00 89.10 268 A 1 
ATOM 2104 O O   . PRO A 1 268 ? -6.624  16.306  -6.307  1.00 87.15 268 A 1 
ATOM 2105 C CB  . PRO A 1 268 ? -9.586  14.681  -6.289  1.00 88.09 268 A 1 
ATOM 2106 C CG  . PRO A 1 268 ? -10.376 13.607  -5.548  1.00 87.98 268 A 1 
ATOM 2107 C CD  . PRO A 1 268 ? -9.870  13.755  -4.123  1.00 91.72 268 A 1 
ATOM 2108 N N   . ASP A 1 269 ? -8.062  16.969  -4.702  1.00 92.39 269 A 1 
ATOM 2109 C CA  . ASP A 1 269 ? -7.499  18.319  -4.585  1.00 91.85 269 A 1 
ATOM 2110 C C   . ASP A 1 269 ? -6.063  18.282  -4.035  1.00 91.73 269 A 1 
ATOM 2111 O O   . ASP A 1 269 ? -5.183  18.994  -4.530  1.00 88.62 269 A 1 
ATOM 2112 C CB  . ASP A 1 269 ? -8.400  19.185  -3.691  1.00 90.91 269 A 1 
ATOM 2113 C CG  . ASP A 1 269 ? -9.762  19.523  -4.314  1.00 89.75 269 A 1 
ATOM 2114 O OD1 . ASP A 1 269 ? -9.873  19.583  -5.556  1.00 84.43 269 A 1 
ATOM 2115 O OD2 . ASP A 1 269 ? -10.703 19.778  -3.530  1.00 85.24 269 A 1 
ATOM 2116 N N   . GLY A 1 270 ? -5.809  17.401  -3.065  1.00 90.05 270 A 1 
ATOM 2117 C CA  . GLY A 1 270 ? -4.470  17.142  -2.540  1.00 87.61 270 A 1 
ATOM 2118 C C   . GLY A 1 270 ? -3.501  16.690  -3.635  1.00 88.63 270 A 1 
ATOM 2119 O O   . GLY A 1 270 ? -2.455  17.309  -3.829  1.00 86.51 270 A 1 
ATOM 2120 N N   . HIS A 1 271 ? -3.875  15.676  -4.419  1.00 91.37 271 A 1 
ATOM 2121 C CA  . HIS A 1 271 ? -3.062  15.166  -5.528  1.00 89.77 271 A 1 
ATOM 2122 C C   . HIS A 1 271 ? -2.820  16.192  -6.633  1.00 90.93 271 A 1 
ATOM 2123 O O   . HIS A 1 271 ? -1.701  16.292  -7.147  1.00 87.99 271 A 1 
ATOM 2124 C CB  . HIS A 1 271 ? -3.733  13.931  -6.127  1.00 87.69 271 A 1 
ATOM 2125 C CG  . HIS A 1 271 ? -3.562  12.712  -5.274  1.00 87.37 271 A 1 
ATOM 2126 N ND1 . HIS A 1 271 ? -2.365  12.232  -4.813  1.00 75.31 271 A 1 
ATOM 2127 C CD2 . HIS A 1 271 ? -4.551  11.865  -4.862  1.00 77.70 271 A 1 
ATOM 2128 C CE1 . HIS A 1 271 ? -2.632  11.108  -4.121  1.00 79.78 271 A 1 
ATOM 2129 N NE2 . HIS A 1 271 ? -3.941  10.849  -4.135  1.00 81.23 271 A 1 
ATOM 2130 N N   . ALA A 1 272 ? -3.844  16.971  -6.991  1.00 89.56 272 A 1 
ATOM 2131 C CA  . ALA A 1 272 ? -3.733  17.975  -8.047  1.00 88.08 272 A 1 
ATOM 2132 C C   . ALA A 1 272 ? -2.693  19.055  -7.709  1.00 88.87 272 A 1 
ATOM 2133 O O   . ALA A 1 272 ? -1.971  19.524  -8.599  1.00 85.17 272 A 1 
ATOM 2134 C CB  . ALA A 1 272 ? -5.112  18.577  -8.276  1.00 86.26 272 A 1 
ATOM 2135 N N   . SER A 1 273 ? -2.574  19.412  -6.428  1.00 90.06 273 A 1 
ATOM 2136 C CA  . SER A 1 273 ? -1.643  20.435  -5.950  1.00 89.71 273 A 1 
ATOM 2137 C C   . SER A 1 273 ? -0.286  19.882  -5.508  1.00 90.03 273 A 1 
ATOM 2138 O O   . SER A 1 273 ? 0.709   20.592  -5.618  1.00 86.39 273 A 1 
ATOM 2139 C CB  . SER A 1 273 ? -2.299  21.233  -4.829  1.00 88.14 273 A 1 
ATOM 2140 O OG  . SER A 1 273 ? -3.423  21.924  -5.347  1.00 80.01 273 A 1 
ATOM 2141 N N   . ALA A 1 274 ? -0.195  18.635  -5.058  1.00 91.30 274 A 1 
ATOM 2142 C CA  . ALA A 1 274 ? 1.021   18.070  -4.474  1.00 90.40 274 A 1 
ATOM 2143 C C   . ALA A 1 274 ? 2.206   17.973  -5.465  1.00 90.74 274 A 1 
ATOM 2144 O O   . ALA A 1 274 ? 2.013   17.726  -6.662  1.00 89.04 274 A 1 
ATOM 2145 C CB  . ALA A 1 274 ? 0.696   16.701  -3.871  1.00 89.30 274 A 1 
ATOM 2146 N N   . PRO A 1 275 ? 3.466   18.104  -4.974  1.00 92.38 275 A 1 
ATOM 2147 C CA  . PRO A 1 275 ? 4.652   17.711  -5.728  1.00 91.71 275 A 1 
ATOM 2148 C C   . PRO A 1 275 ? 4.611   16.232  -6.137  1.00 92.50 275 A 1 
ATOM 2149 O O   . PRO A 1 275 ? 3.982   15.420  -5.466  1.00 90.93 275 A 1 
ATOM 2150 C CB  . PRO A 1 275 ? 5.842   17.990  -4.805  1.00 90.39 275 A 1 
ATOM 2151 C CG  . PRO A 1 275 ? 5.306   19.026  -3.823  1.00 89.57 275 A 1 
ATOM 2152 C CD  . PRO A 1 275 ? 3.839   18.638  -3.683  1.00 92.50 275 A 1 
ATOM 2153 N N   . THR A 1 276 ? 5.323   15.862  -7.208  1.00 92.42 276 A 1 
ATOM 2154 C CA  . THR A 1 276 ? 5.276   14.504  -7.789  1.00 92.09 276 A 1 
ATOM 2155 C C   . THR A 1 276 ? 5.502   13.393  -6.759  1.00 92.93 276 A 1 
ATOM 2156 O O   . THR A 1 276 ? 4.627   12.553  -6.571  1.00 91.39 276 A 1 
ATOM 2157 C CB  . THR A 1 276 ? 6.284   14.377  -8.941  1.00 91.17 276 A 1 
ATOM 2158 O OG1 . THR A 1 276 ? 5.986   15.350  -9.911  1.00 84.14 276 A 1 
ATOM 2159 C CG2 . THR A 1 276 ? 6.235   13.018  -9.629  1.00 83.59 276 A 1 
ATOM 2160 N N   . ALA A 1 277 ? 6.621   13.409  -6.037  1.00 92.25 277 A 1 
ATOM 2161 C CA  . ALA A 1 277 ? 6.920   12.353  -5.063  1.00 91.94 277 A 1 
ATOM 2162 C C   . ALA A 1 277 ? 5.980   12.355  -3.847  1.00 92.78 277 A 1 
ATOM 2163 O O   . ALA A 1 277 ? 5.742   11.312  -3.241  1.00 91.54 277 A 1 
ATOM 2164 C CB  . ALA A 1 277 ? 8.368   12.495  -4.625  1.00 91.53 277 A 1 
ATOM 2165 N N   . VAL A 1 278 ? 5.400   13.514  -3.510  1.00 93.58 278 A 1 
ATOM 2166 C CA  . VAL A 1 278 ? 4.373   13.625  -2.469  1.00 93.05 278 A 1 
ATOM 2167 C C   . VAL A 1 278 ? 3.077   12.974  -2.946  1.00 93.41 278 A 1 
ATOM 2168 O O   . VAL A 1 278 ? 2.505   12.187  -2.205  1.00 91.70 278 A 1 
ATOM 2169 C CB  . VAL A 1 278 ? 4.170   15.090  -2.053  1.00 92.30 278 A 1 
ATOM 2170 C CG1 . VAL A 1 278 ? 3.082   15.258  -1.002  1.00 88.24 278 A 1 
ATOM 2171 C CG2 . VAL A 1 278 ? 5.469   15.664  -1.478  1.00 89.11 278 A 1 
ATOM 2172 N N   . SER A 1 279 ? 2.655   13.195  -4.208  1.00 92.40 279 A 1 
ATOM 2173 C CA  . SER A 1 279 ? 1.536   12.459  -4.812  1.00 91.31 279 A 1 
ATOM 2174 C C   . SER A 1 279 ? 1.802   10.954  -4.899  1.00 91.74 279 A 1 
ATOM 2175 O O   . SER A 1 279 ? 0.889   10.168  -4.673  1.00 89.73 279 A 1 
ATOM 2176 C CB  . SER A 1 279 ? 1.224   12.980  -6.219  1.00 90.43 279 A 1 
ATOM 2177 O OG  . SER A 1 279 ? 0.780   14.318  -6.185  1.00 79.57 279 A 1 
ATOM 2178 N N   . MET A 1 280 ? 3.045   10.538  -5.186  1.00 93.32 280 A 1 
ATOM 2179 C CA  . MET A 1 280 ? 3.441   9.123   -5.201  1.00 93.44 280 A 1 
ATOM 2180 C C   . MET A 1 280 ? 3.282   8.476   -3.823  1.00 93.92 280 A 1 
ATOM 2181 O O   . MET A 1 280 ? 2.673   7.417   -3.721  1.00 92.70 280 A 1 
ATOM 2182 C CB  . MET A 1 280 ? 4.890   8.961   -5.684  1.00 93.99 280 A 1 
ATOM 2183 C CG  . MET A 1 280 ? 5.099   9.331   -7.156  1.00 93.15 280 A 1 
ATOM 2184 S SD  . MET A 1 280 ? 6.838   9.500   -7.638  1.00 93.24 280 A 1 
ATOM 2185 C CE  . MET A 1 280 ? 7.417   7.792   -7.429  1.00 86.57 280 A 1 
ATOM 2186 N N   . LEU A 1 281 ? 3.774   9.111   -2.750  1.00 93.25 281 A 1 
ATOM 2187 C CA  . LEU A 1 281 ? 3.614   8.602   -1.381  1.00 91.22 281 A 1 
ATOM 2188 C C   . LEU A 1 281 ? 2.169   8.662   -0.892  1.00 89.90 281 A 1 
ATOM 2189 O O   . LEU A 1 281 ? 1.690   7.716   -0.272  1.00 85.68 281 A 1 
ATOM 2190 C CB  . LEU A 1 281 ? 4.512   9.391   -0.421  1.00 91.03 281 A 1 
ATOM 2191 C CG  . LEU A 1 281 ? 5.951   8.868   -0.357  1.00 85.78 281 A 1 
ATOM 2192 C CD1 . LEU A 1 281 ? 6.769   9.820   0.505   1.00 79.45 281 A 1 
ATOM 2193 C CD2 . LEU A 1 281 ? 6.032   7.483   0.283   1.00 79.71 281 A 1 
ATOM 2194 N N   . HIS A 1 282 ? 1.464   9.749   -1.201  1.00 92.52 282 A 1 
ATOM 2195 C CA  . HIS A 1 282 ? 0.064   9.936   -0.836  1.00 91.27 282 A 1 
ATOM 2196 C C   . HIS A 1 282 ? -0.800  8.818   -1.418  1.00 91.69 282 A 1 
ATOM 2197 O O   . HIS A 1 282 ? -1.396  8.040   -0.675  1.00 87.91 282 A 1 
ATOM 2198 C CB  . HIS A 1 282 ? -0.373  11.326  -1.312  1.00 88.98 282 A 1 
ATOM 2199 C CG  . HIS A 1 282 ? -1.787  11.700  -0.988  1.00 83.13 282 A 1 
ATOM 2200 N ND1 . HIS A 1 282 ? -2.166  12.864  -0.354  1.00 69.69 282 A 1 
ATOM 2201 C CD2 . HIS A 1 282 ? -2.926  11.044  -1.341  1.00 68.91 282 A 1 
ATOM 2202 C CE1 . HIS A 1 282 ? -3.500  12.904  -0.360  1.00 69.00 282 A 1 
ATOM 2203 N NE2 . HIS A 1 282 ? -4.003  11.816  -0.947  1.00 69.35 282 A 1 
ATOM 2204 N N   . ALA A 1 283 ? -0.821  8.689   -2.754  1.00 91.28 283 A 1 
ATOM 2205 C CA  . ALA A 1 283 ? -1.622  7.665   -3.415  1.00 90.07 283 A 1 
ATOM 2206 C C   . ALA A 1 283 ? -1.037  6.269   -3.219  1.00 91.39 283 A 1 
ATOM 2207 O O   . ALA A 1 283 ? -1.782  5.301   -3.104  1.00 87.20 283 A 1 
ATOM 2208 C CB  . ALA A 1 283 ? -1.716  7.996   -4.904  1.00 88.08 283 A 1 
ATOM 2209 N N   . GLY A 1 284 ? 0.292   6.154   -3.194  1.00 90.28 284 A 1 
ATOM 2210 C CA  . GLY A 1 284 ? 0.985   4.880   -3.135  1.00 89.05 284 A 1 
ATOM 2211 C C   . GLY A 1 284 ? 0.912   4.202   -1.773  1.00 91.85 284 A 1 
ATOM 2212 O O   . GLY A 1 284 ? 0.760   2.983   -1.728  1.00 89.30 284 A 1 
ATOM 2213 N N   . VAL A 1 285 ? 0.980   4.960   -0.675  1.00 93.85 285 A 1 
ATOM 2214 C CA  . VAL A 1 285 ? 1.133   4.411   0.677   1.00 93.86 285 A 1 
ATOM 2215 C C   . VAL A 1 285 ? 0.121   4.980   1.664   1.00 94.05 285 A 1 
ATOM 2216 O O   . VAL A 1 285 ? -0.587  4.197   2.286   1.00 89.71 285 A 1 
ATOM 2217 C CB  . VAL A 1 285 ? 2.563   4.580   1.205   1.00 92.26 285 A 1 
ATOM 2218 C CG1 . VAL A 1 285 ? 2.749   3.741   2.471   1.00 85.89 285 A 1 
ATOM 2219 C CG2 . VAL A 1 285 ? 3.628   4.126   0.208   1.00 88.36 285 A 1 
ATOM 2220 N N   . LEU A 1 286 ? -0.023  6.306   1.811   1.00 93.10 286 A 1 
ATOM 2221 C CA  . LEU A 1 286 ? -0.861  6.886   2.870   1.00 92.05 286 A 1 
ATOM 2222 C C   . LEU A 1 286 ? -2.309  6.399   2.814   1.00 92.89 286 A 1 
ATOM 2223 O O   . LEU A 1 286 ? -2.857  5.979   3.825   1.00 90.35 286 A 1 
ATOM 2224 C CB  . LEU A 1 286 ? -0.843  8.420   2.825   1.00 90.52 286 A 1 
ATOM 2225 C CG  . LEU A 1 286 ? 0.050   9.049   3.899   1.00 81.82 286 A 1 
ATOM 2226 C CD1 . LEU A 1 286 ? 1.528   8.880   3.550   1.00 75.15 286 A 1 
ATOM 2227 C CD2 . LEU A 1 286 ? -0.269  10.535  4.009   1.00 75.41 286 A 1 
ATOM 2228 N N   . MET A 1 287 ? -2.930  6.375   1.622   1.00 93.73 287 A 1 
ATOM 2229 C CA  . MET A 1 287 ? -4.301  5.877   1.484   1.00 93.62 287 A 1 
ATOM 2230 C C   . MET A 1 287 ? -4.429  4.399   1.884   1.00 94.50 287 A 1 
ATOM 2231 O O   . MET A 1 287 ? -5.517  3.945   2.246   1.00 91.04 287 A 1 
ATOM 2232 C CB  . MET A 1 287 ? -4.794  6.111   0.051   1.00 92.58 287 A 1 
ATOM 2233 C CG  . MET A 1 287 ? -4.853  7.598   -0.320  1.00 89.07 287 A 1 
ATOM 2234 S SD  . MET A 1 287 ? -5.442  7.924   -2.002  1.00 85.64 287 A 1 
ATOM 2235 C CE  . MET A 1 287 ? -7.229  7.733   -1.751  1.00 74.09 287 A 1 
ATOM 2236 N N   . LYS A 1 288 ? -3.314  3.628   1.891   1.00 94.66 288 A 1 
ATOM 2237 C CA  . LYS A 1 288 ? -3.272  2.222   2.313   1.00 94.68 288 A 1 
ATOM 2238 C C   . LYS A 1 288 ? -3.246  2.084   3.830   1.00 95.59 288 A 1 
ATOM 2239 O O   . LYS A 1 288 ? -3.770  1.096   4.330   1.00 93.22 288 A 1 
ATOM 2240 C CB  . LYS A 1 288 ? -2.095  1.473   1.668   1.00 93.46 288 A 1 
ATOM 2241 C CG  . LYS A 1 288 ? -2.271  1.157   0.178   1.00 90.00 288 A 1 
ATOM 2242 C CD  . LYS A 1 288 ? -2.355  2.387   -0.731  1.00 87.37 288 A 1 
ATOM 2243 C CE  . LYS A 1 288 ? -2.459  1.962   -2.183  1.00 86.67 288 A 1 
ATOM 2244 N NZ  . LYS A 1 288 ? -2.783  3.113   -3.051  1.00 79.24 288 A 1 
ATOM 2245 N N   . LEU A 1 289 ? -2.738  3.083   4.566   1.00 94.64 289 A 1 
ATOM 2246 C CA  . LEU A 1 289 ? -2.865  3.123   6.024   1.00 94.74 289 A 1 
ATOM 2247 C C   . LEU A 1 289 ? -4.346  3.104   6.428   1.00 95.33 289 A 1 
ATOM 2248 O O   . LEU A 1 289 ? -4.717  2.410   7.364   1.00 93.66 289 A 1 
ATOM 2249 C CB  . LEU A 1 289 ? -2.189  4.375   6.619   1.00 94.50 289 A 1 
ATOM 2250 C CG  . LEU A 1 289 ? -0.658  4.323   6.812   1.00 92.67 289 A 1 
ATOM 2251 C CD1 . LEU A 1 289 ? 0.121   4.125   5.519   1.00 86.24 289 A 1 
ATOM 2252 C CD2 . LEU A 1 289 ? -0.185  5.635   7.442   1.00 86.46 289 A 1 
ATOM 2253 N N   . GLY A 1 290 ? -5.212  3.794   5.656   1.00 95.29 290 A 1 
ATOM 2254 C CA  . GLY A 1 290 ? -6.656  3.768   5.857   1.00 95.05 290 A 1 
ATOM 2255 C C   . GLY A 1 290 ? -7.246  2.359   5.728   1.00 96.03 290 A 1 
ATOM 2256 O O   . GLY A 1 290 ? -7.865  1.859   6.658   1.00 95.29 290 A 1 
ATOM 2257 N N   . GLY A 1 291 ? -6.993  1.671   4.599   1.00 95.37 291 A 1 
ATOM 2258 C CA  . GLY A 1 291 ? -7.452  0.289   4.395   1.00 95.58 291 A 1 
ATOM 2259 C C   . GLY A 1 291 ? -6.883  -0.684  5.433   1.00 96.33 291 A 1 
ATOM 2260 O O   . GLY A 1 291 ? -7.619  -1.498  5.984   1.00 95.61 291 A 1 
ATOM 2261 N N   . TYR A 1 292 ? -5.591  -0.553  5.759   1.00 96.52 292 A 1 
ATOM 2262 C CA  . TYR A 1 292 ? -4.921  -1.366  6.774   1.00 96.75 292 A 1 
ATOM 2263 C C   . TYR A 1 292 ? -5.564  -1.188  8.154   1.00 96.84 292 A 1 
ATOM 2264 O O   . TYR A 1 292 ? -5.899  -2.171  8.808   1.00 95.57 292 A 1 
ATOM 2265 C CB  . TYR A 1 292 ? -3.429  -1.009  6.799   1.00 96.40 292 A 1 
ATOM 2266 C CG  . TYR A 1 292 ? -2.583  -1.886  7.703   1.00 96.26 292 A 1 
ATOM 2267 C CD1 . TYR A 1 292 ? -2.502  -1.623  9.083   1.00 94.19 292 A 1 
ATOM 2268 C CD2 . TYR A 1 292 ? -1.859  -2.963  7.157   1.00 94.17 292 A 1 
ATOM 2269 C CE1 . TYR A 1 292 ? -1.709  -2.435  9.914   1.00 92.86 292 A 1 
ATOM 2270 C CE2 . TYR A 1 292 ? -1.059  -3.772  7.987   1.00 92.26 292 A 1 
ATOM 2271 C CZ  . TYR A 1 292 ? -0.984  -3.507  9.367   1.00 93.75 292 A 1 
ATOM 2272 O OH  . TYR A 1 292 ? -0.212  -4.281  10.170  1.00 91.56 292 A 1 
ATOM 2273 N N   . GLY A 1 293 ? -5.803  0.049   8.580   1.00 96.47 293 A 1 
ATOM 2274 C CA  . GLY A 1 293 ? -6.469  0.329   9.850   1.00 96.52 293 A 1 
ATOM 2275 C C   . GLY A 1 293 ? -7.916  -0.168  9.902   1.00 97.02 293 A 1 
ATOM 2276 O O   . GLY A 1 293 ? -8.337  -0.711  10.922  1.00 96.47 293 A 1 
ATOM 2277 N N   . CYS A 1 294 ? -8.674  -0.069  8.794   1.00 96.77 294 A 1 
ATOM 2278 C CA  . CYS A 1 294 ? -10.050 -0.564  8.733   1.00 96.72 294 A 1 
ATOM 2279 C C   . CYS A 1 294 ? -10.142 -2.059  9.059   1.00 96.44 294 A 1 
ATOM 2280 O O   . CYS A 1 294 ? -10.935 -2.435  9.916   1.00 95.56 294 A 1 
ATOM 2281 C CB  . CYS A 1 294 ? -10.664 -0.280  7.353   1.00 96.69 294 A 1 
ATOM 2282 S SG  . CYS A 1 294 ? -11.097 1.478   7.200   1.00 95.46 294 A 1 
ATOM 2283 N N   . PHE A 1 295 ? -9.332  -2.916  8.422   1.00 95.32 295 A 1 
ATOM 2284 C CA  . PHE A 1 295 ? -9.414  -4.349  8.707   1.00 94.72 295 A 1 
ATOM 2285 C C   . PHE A 1 295 ? -8.671  -4.743  9.988   1.00 95.21 295 A 1 
ATOM 2286 O O   . PHE A 1 295 ? -9.171  -5.575  10.739  1.00 93.89 295 A 1 
ATOM 2287 C CB  . PHE A 1 295 ? -8.984  -5.192  7.495   1.00 93.16 295 A 1 
ATOM 2288 C CG  . PHE A 1 295 ? -7.497  -5.352  7.286   1.00 94.41 295 A 1 
ATOM 2289 C CD1 . PHE A 1 295 ? -6.825  -4.579  6.323   1.00 90.55 295 A 1 
ATOM 2290 C CD2 . PHE A 1 295 ? -6.778  -6.296  8.040   1.00 91.46 295 A 1 
ATOM 2291 C CE1 . PHE A 1 295 ? -5.442  -4.727  6.140   1.00 88.39 295 A 1 
ATOM 2292 C CE2 . PHE A 1 295 ? -5.389  -6.434  7.861   1.00 88.93 295 A 1 
ATOM 2293 C CZ  . PHE A 1 295 ? -4.720  -5.644  6.915   1.00 89.59 295 A 1 
ATOM 2294 N N   . ARG A 1 296 ? -7.491  -4.149  10.256  1.00 95.57 296 A 1 
ATOM 2295 C CA  . ARG A 1 296 ? -6.628  -4.552  11.378  1.00 95.33 296 A 1 
ATOM 2296 C C   . ARG A 1 296 ? -7.143  -4.075  12.730  1.00 95.98 296 A 1 
ATOM 2297 O O   . ARG A 1 296 ? -6.916  -4.751  13.720  1.00 93.90 296 A 1 
ATOM 2298 C CB  . ARG A 1 296 ? -5.194  -4.043  11.141  1.00 93.76 296 A 1 
ATOM 2299 C CG  . ARG A 1 296 ? -4.176  -4.573  12.166  1.00 86.05 296 A 1 
ATOM 2300 C CD  . ARG A 1 296 ? -3.812  -6.048  11.942  1.00 87.15 296 A 1 
ATOM 2301 N NE  . ARG A 1 296 ? -2.894  -6.152  10.811  1.00 85.42 296 A 1 
ATOM 2302 C CZ  . ARG A 1 296 ? -2.407  -7.245  10.268  1.00 84.34 296 A 1 
ATOM 2303 N NH1 . ARG A 1 296 ? -2.775  -8.448  10.607  1.00 71.75 296 A 1 
ATOM 2304 N NH2 . ARG A 1 296 ? -1.500  -7.122  9.359   1.00 75.35 296 A 1 
ATOM 2305 N N   . VAL A 1 297 ? -7.790  -2.921  12.793  1.00 96.78 297 A 1 
ATOM 2306 C CA  . VAL A 1 297 ? -8.279  -2.344  14.049  1.00 97.15 297 A 1 
ATOM 2307 C C   . VAL A 1 297 ? -9.797  -2.436  14.118  1.00 97.24 297 A 1 
ATOM 2308 O O   . VAL A 1 297 ? -10.319 -3.110  14.998  1.00 96.31 297 A 1 
ATOM 2309 C CB  . VAL A 1 297 ? -7.760  -0.903  14.271  1.00 96.88 297 A 1 
ATOM 2310 C CG1 . VAL A 1 297 ? -8.195  -0.364  15.638  1.00 94.80 297 A 1 
ATOM 2311 C CG2 . VAL A 1 297 ? -6.230  -0.834  14.190  1.00 94.96 297 A 1 
ATOM 2312 N N   . ALA A 1 298 ? -10.515 -1.812  13.178  1.00 97.41 298 A 1 
ATOM 2313 C CA  . ALA A 1 298 ? -11.967 -1.722  13.291  1.00 97.38 298 A 1 
ATOM 2314 C C   . ALA A 1 298 ? -12.651 -3.092  13.158  1.00 97.27 298 A 1 
ATOM 2315 O O   . ALA A 1 298 ? -13.409 -3.482  14.037  1.00 96.61 298 A 1 
ATOM 2316 C CB  . ALA A 1 298 ? -12.500 -0.694  12.280  1.00 97.27 298 A 1 
ATOM 2317 N N   . MET A 1 299 ? -12.369 -3.844  12.089  1.00 97.51 299 A 1 
ATOM 2318 C CA  . MET A 1 299 ? -13.028 -5.127  11.822  1.00 97.28 299 A 1 
ATOM 2319 C C   . MET A 1 299 ? -12.506 -6.250  12.725  1.00 97.01 299 A 1 
ATOM 2320 O O   . MET A 1 299 ? -13.286 -7.072  13.183  1.00 95.99 299 A 1 
ATOM 2321 C CB  . MET A 1 299 ? -12.871 -5.514  10.344  1.00 96.93 299 A 1 
ATOM 2322 C CG  . MET A 1 299 ? -13.496 -4.492  9.386   1.00 95.65 299 A 1 
ATOM 2323 S SD  . MET A 1 299 ? -13.165 -4.789  7.629   1.00 95.13 299 A 1 
ATOM 2324 C CE  . MET A 1 299 ? -14.085 -6.332  7.381   1.00 87.27 299 A 1 
ATOM 2325 N N   . TYR A 1 300 ? -11.185 -6.287  12.992  1.00 97.08 300 A 1 
ATOM 2326 C CA  . TYR A 1 300 ? -10.585 -7.369  13.784  1.00 96.79 300 A 1 
ATOM 2327 C C   . TYR A 1 300 ? -10.964 -7.316  15.266  1.00 96.87 300 A 1 
ATOM 2328 O O   . TYR A 1 300 ? -11.217 -8.353  15.876  1.00 95.78 300 A 1 
ATOM 2329 C CB  . TYR A 1 300 ? -9.062  -7.342  13.612  1.00 96.27 300 A 1 
ATOM 2330 C CG  . TYR A 1 300 ? -8.312  -8.468  14.315  1.00 95.57 300 A 1 
ATOM 2331 C CD1 . TYR A 1 300 ? -7.142  -8.192  15.055  1.00 92.06 300 A 1 
ATOM 2332 C CD2 . TYR A 1 300 ? -8.771  -9.792  14.217  1.00 92.35 300 A 1 
ATOM 2333 C CE1 . TYR A 1 300 ? -6.429  -9.242  15.674  1.00 90.80 300 A 1 
ATOM 2334 C CE2 . TYR A 1 300 ? -8.070  -10.838 14.841  1.00 90.77 300 A 1 
ATOM 2335 C CZ  . TYR A 1 300 ? -6.892  -10.569 15.563  1.00 91.49 300 A 1 
ATOM 2336 O OH  . TYR A 1 300 ? -6.215  -11.597 16.134  1.00 89.64 300 A 1 
ATOM 2337 N N   . LEU A 1 301 ? -11.010 -6.116  15.854  1.00 96.70 301 A 1 
ATOM 2338 C CA  . LEU A 1 301 ? -11.307 -5.936  17.278  1.00 96.74 301 A 1 
ATOM 2339 C C   . LEU A 1 301 ? -12.807 -5.853  17.583  1.00 96.75 301 A 1 
ATOM 2340 O O   . LEU A 1 301 ? -13.201 -6.037  18.733  1.00 95.58 301 A 1 
ATOM 2341 C CB  . LEU A 1 301 ? -10.577 -4.691  17.808  1.00 96.75 301 A 1 
ATOM 2342 C CG  . LEU A 1 301 ? -9.044  -4.708  17.664  1.00 96.11 301 A 1 
ATOM 2343 C CD1 . LEU A 1 301 ? -8.470  -3.460  18.334  1.00 93.81 301 A 1 
ATOM 2344 C CD2 . LEU A 1 301 ? -8.403  -5.941  18.303  1.00 93.82 301 A 1 
ATOM 2345 N N   . MET A 1 302 ? -13.649 -5.575  16.576  1.00 96.61 302 A 1 
ATOM 2346 C CA  . MET A 1 302 ? -15.102 -5.434  16.721  1.00 96.76 302 A 1 
ATOM 2347 C C   . MET A 1 302 ? -15.856 -6.225  15.635  1.00 96.83 302 A 1 
ATOM 2348 O O   . MET A 1 302 ? -16.602 -5.642  14.844  1.00 96.39 302 A 1 
ATOM 2349 C CB  . MET A 1 302 ? -15.469 -3.938  16.731  1.00 96.84 302 A 1 
ATOM 2350 C CG  . MET A 1 302 ? -14.850 -3.183  17.914  1.00 96.56 302 A 1 
ATOM 2351 S SD  . MET A 1 302 ? -15.103 -1.392  17.894  1.00 95.85 302 A 1 
ATOM 2352 C CE  . MET A 1 302 ? -13.953 -0.949  16.558  1.00 89.56 302 A 1 
ATOM 2353 N N   . PRO A 1 303 ? -15.646 -7.562  15.565  1.00 96.76 303 A 1 
ATOM 2354 C CA  . PRO A 1 303 ? -16.168 -8.394  14.484  1.00 96.32 303 A 1 
ATOM 2355 C C   . PRO A 1 303 ? -17.699 -8.467  14.461  1.00 96.30 303 A 1 
ATOM 2356 O O   . PRO A 1 303 ? -18.293 -8.467  13.384  1.00 95.52 303 A 1 
ATOM 2357 C CB  . PRO A 1 303 ? -15.530 -9.773  14.702  1.00 95.64 303 A 1 
ATOM 2358 C CG  . PRO A 1 303 ? -15.235 -9.815  16.203  1.00 94.64 303 A 1 
ATOM 2359 C CD  . PRO A 1 303 ? -14.865 -8.369  16.502  1.00 96.36 303 A 1 
ATOM 2360 N N   . GLU A 1 304 ? -18.364 -8.448  15.617  1.00 96.56 304 A 1 
ATOM 2361 C CA  . GLU A 1 304 ? -19.824 -8.515  15.697  1.00 96.47 304 A 1 
ATOM 2362 C C   . GLU A 1 304 ? -20.471 -7.252  15.112  1.00 96.93 304 A 1 
ATOM 2363 O O   . GLU A 1 304 ? -21.403 -7.332  14.311  1.00 96.20 304 A 1 
ATOM 2364 C CB  . GLU A 1 304 ? -20.286 -8.723  17.154  1.00 95.79 304 A 1 
ATOM 2365 C CG  . GLU A 1 304 ? -19.749 -9.993  17.854  1.00 92.05 304 A 1 
ATOM 2366 C CD  . GLU A 1 304 ? -18.377 -9.834  18.531  1.00 88.63 304 A 1 
ATOM 2367 O OE1 . GLU A 1 304 ? -17.999 -10.732 19.310  1.00 78.34 304 A 1 
ATOM 2368 O OE2 . GLU A 1 304 ? -17.705 -8.802  18.302  1.00 78.76 304 A 1 
ATOM 2369 N N   . ALA A 1 305 ? -19.940 -6.065  15.441  1.00 96.86 305 A 1 
ATOM 2370 C CA  . ALA A 1 305 ? -20.424 -4.823  14.841  1.00 97.17 305 A 1 
ATOM 2371 C C   . ALA A 1 305 ? -20.033 -4.695  13.364  1.00 97.39 305 A 1 
ATOM 2372 O O   . ALA A 1 305 ? -20.787 -4.101  12.587  1.00 96.82 305 A 1 
ATOM 2373 C CB  . ALA A 1 305 ? -19.913 -3.630  15.642  1.00 96.86 305 A 1 
ATOM 2374 N N   . ALA A 1 306 ? -18.895 -5.265  12.943  1.00 97.25 306 A 1 
ATOM 2375 C CA  . ALA A 1 306 ? -18.539 -5.330  11.529  1.00 97.17 306 A 1 
ATOM 2376 C C   . ALA A 1 306 ? -19.584 -6.132  10.733  1.00 96.93 306 A 1 
ATOM 2377 O O   . ALA A 1 306 ? -19.989 -5.689  9.656   1.00 96.13 306 A 1 
ATOM 2378 C CB  . ALA A 1 306 ? -17.125 -5.906  11.381  1.00 97.02 306 A 1 
ATOM 2379 N N   . GLN A 1 307 ? -20.081 -7.248  11.273  1.00 96.76 307 A 1 
ATOM 2380 C CA  . GLN A 1 307 ? -21.167 -8.021  10.664  1.00 96.27 307 A 1 
ATOM 2381 C C   . GLN A 1 307 ? -22.510 -7.269  10.690  1.00 96.49 307 A 1 
ATOM 2382 O O   . GLN A 1 307 ? -23.189 -7.189  9.667   1.00 95.20 307 A 1 
ATOM 2383 C CB  . GLN A 1 307 ? -21.315 -9.367  11.377  1.00 95.20 307 A 1 
ATOM 2384 C CG  . GLN A 1 307 ? -20.148 -10.327 11.111  1.00 88.00 307 A 1 
ATOM 2385 C CD  . GLN A 1 307 ? -20.334 -11.657 11.831  1.00 81.52 307 A 1 
ATOM 2386 O OE1 . GLN A 1 307 ? -21.288 -11.879 12.566  1.00 71.18 307 A 1 
ATOM 2387 N NE2 . GLN A 1 307 ? -19.448 -12.600 11.638  1.00 68.04 307 A 1 
ATOM 2388 N N   . GLU A 1 308 ? -22.887 -6.667  11.833  1.00 96.21 308 A 1 
ATOM 2389 C CA  . GLU A 1 308 ? -24.180 -5.972  11.980  1.00 96.23 308 A 1 
ATOM 2390 C C   . GLU A 1 308 ? -24.261 -4.690  11.137  1.00 96.43 308 A 1 
ATOM 2391 O O   . GLU A 1 308 ? -25.291 -4.411  10.517  1.00 94.78 308 A 1 
ATOM 2392 C CB  . GLU A 1 308 ? -24.452 -5.674  13.475  1.00 95.43 308 A 1 
ATOM 2393 C CG  . GLU A 1 308 ? -25.880 -5.137  13.732  1.00 90.55 308 A 1 
ATOM 2394 C CD  . GLU A 1 308 ? -26.193 -4.804  15.213  1.00 89.68 308 A 1 
ATOM 2395 O OE1 . GLU A 1 308 ? -27.050 -3.930  15.492  1.00 81.86 308 A 1 
ATOM 2396 O OE2 . GLU A 1 308 ? -25.620 -5.403  16.142  1.00 84.96 308 A 1 
ATOM 2397 N N   . LEU A 1 309 ? -23.190 -3.892  11.093  1.00 96.34 309 A 1 
ATOM 2398 C CA  . LEU A 1 309 ? -23.183 -2.541  10.511  1.00 96.69 309 A 1 
ATOM 2399 C C   . LEU A 1 309 ? -22.390 -2.428  9.202   1.00 96.85 309 A 1 
ATOM 2400 O O   . LEU A 1 309 ? -22.442 -1.387  8.541   1.00 95.61 309 A 1 
ATOM 2401 C CB  . LEU A 1 309 ? -22.657 -1.541  11.557  1.00 96.33 309 A 1 
ATOM 2402 C CG  . LEU A 1 309 ? -23.419 -1.519  12.894  1.00 95.17 309 A 1 
ATOM 2403 C CD1 . LEU A 1 309 ? -22.738 -0.531  13.841  1.00 90.87 309 A 1 
ATOM 2404 C CD2 . LEU A 1 309 ? -24.876 -1.086  12.721  1.00 91.07 309 A 1 
ATOM 2405 N N   . GLY A 1 310 ? -21.659 -3.482  8.798   1.00 95.99 310 A 1 
ATOM 2406 C CA  . GLY A 1 310 ? -20.802 -3.472  7.606   1.00 95.90 310 A 1 
ATOM 2407 C C   . GLY A 1 310 ? -21.539 -3.110  6.318   1.00 96.34 310 A 1 
ATOM 2408 O O   . GLY A 1 310 ? -20.972 -2.433  5.456   1.00 95.34 310 A 1 
ATOM 2409 N N   . TRP A 1 311 ? -22.831 -3.453  6.210   1.00 96.63 311 A 1 
ATOM 2410 C CA  . TRP A 1 311 ? -23.663 -3.106  5.049   1.00 96.83 311 A 1 
ATOM 2411 C C   . TRP A 1 311 ? -23.770 -1.591  4.802   1.00 97.13 311 A 1 
ATOM 2412 O O   . TRP A 1 311 ? -23.811 -1.160  3.649   1.00 96.22 311 A 1 
ATOM 2413 C CB  . TRP A 1 311 ? -25.057 -3.724  5.229   1.00 96.23 311 A 1 
ATOM 2414 C CG  . TRP A 1 311 ? -25.908 -3.081  6.290   1.00 95.44 311 A 1 
ATOM 2415 C CD1 . TRP A 1 311 ? -25.968 -3.442  7.592   1.00 93.30 311 A 1 
ATOM 2416 C CD2 . TRP A 1 311 ? -26.806 -1.936  6.151   1.00 95.24 311 A 1 
ATOM 2417 N NE1 . TRP A 1 311 ? -26.833 -2.607  8.269   1.00 93.08 311 A 1 
ATOM 2418 C CE2 . TRP A 1 311 ? -27.375 -1.658  7.427   1.00 94.45 311 A 1 
ATOM 2419 C CE3 . TRP A 1 311 ? -27.192 -1.111  5.074   1.00 93.08 311 A 1 
ATOM 2420 C CZ2 . TRP A 1 311 ? -28.281 -0.602  7.630   1.00 91.99 311 A 1 
ATOM 2421 C CZ3 . TRP A 1 311 ? -28.100 -0.047  5.266   1.00 91.48 311 A 1 
ATOM 2422 C CH2 . TRP A 1 311 ? -28.642 0.205   6.537   1.00 90.26 311 A 1 
ATOM 2423 N N   . ILE A 1 312 ? -23.747 -0.770  5.857   1.00 96.60 312 A 1 
ATOM 2424 C CA  . ILE A 1 312 ? -23.768 0.698   5.746   1.00 96.77 312 A 1 
ATOM 2425 C C   . ILE A 1 312 ? -22.498 1.162   5.036   1.00 96.95 312 A 1 
ATOM 2426 O O   . ILE A 1 312 ? -22.550 1.921   4.064   1.00 96.18 312 A 1 
ATOM 2427 C CB  . ILE A 1 312 ? -23.891 1.368   7.141   1.00 96.34 312 A 1 
ATOM 2428 C CG1 . ILE A 1 312 ? -25.170 0.903   7.878   1.00 93.55 312 A 1 
ATOM 2429 C CG2 . ILE A 1 312 ? -23.862 2.904   7.009   1.00 92.72 312 A 1 
ATOM 2430 C CD1 . ILE A 1 312 ? -25.288 1.406   9.326   1.00 87.85 312 A 1 
ATOM 2431 N N   . PHE A 1 313 ? -21.349 0.663   5.487   1.00 97.05 313 A 1 
ATOM 2432 C CA  . PHE A 1 313 ? -20.058 0.995   4.898   1.00 97.11 313 A 1 
ATOM 2433 C C   . PHE A 1 313 ? -19.880 0.378   3.515   1.00 97.13 313 A 1 
ATOM 2434 O O   . PHE A 1 313 ? -19.237 0.992   2.665   1.00 96.15 313 A 1 
ATOM 2435 C CB  . PHE A 1 313 ? -18.942 0.585   5.855   1.00 96.71 313 A 1 
ATOM 2436 C CG  . PHE A 1 313 ? -18.926 1.422   7.113   1.00 96.81 313 A 1 
ATOM 2437 C CD1 . PHE A 1 313 ? -18.408 2.731   7.074   1.00 94.91 313 A 1 
ATOM 2438 C CD2 . PHE A 1 313 ? -19.472 0.922   8.306   1.00 95.03 313 A 1 
ATOM 2439 C CE1 . PHE A 1 313 ? -18.431 3.535   8.223   1.00 94.25 313 A 1 
ATOM 2440 C CE2 . PHE A 1 313 ? -19.497 1.725   9.455   1.00 94.10 313 A 1 
ATOM 2441 C CZ  . PHE A 1 313 ? -18.977 3.035   9.416   1.00 94.57 313 A 1 
ATOM 2442 N N   . LEU A 1 314 ? -20.501 -0.769  3.235   1.00 96.78 314 A 1 
ATOM 2443 C CA  . LEU A 1 314 ? -20.527 -1.358  1.899   1.00 96.74 314 A 1 
ATOM 2444 C C   . LEU A 1 314 ? -21.248 -0.446  0.895   1.00 97.00 314 A 1 
ATOM 2445 O O   . LEU A 1 314 ? -20.771 -0.267  -0.225  1.00 96.21 314 A 1 
ATOM 2446 C CB  . LEU A 1 314 ? -21.175 -2.752  1.973   1.00 95.86 314 A 1 
ATOM 2447 C CG  . LEU A 1 314 ? -20.899 -3.591  0.714   1.00 91.38 314 A 1 
ATOM 2448 C CD1 . LEU A 1 314 ? -19.469 -4.133  0.709   1.00 86.12 314 A 1 
ATOM 2449 C CD2 . LEU A 1 314 ? -21.848 -4.778  0.651   1.00 85.98 314 A 1 
ATOM 2450 N N   . ILE A 1 315 ? -22.347 0.201   1.305   1.00 96.98 315 A 1 
ATOM 2451 C CA  . ILE A 1 315 ? -23.017 1.219   0.484   1.00 97.07 315 A 1 
ATOM 2452 C C   . ILE A 1 315 ? -22.085 2.412   0.254   1.00 97.02 315 A 1 
ATOM 2453 O O   . ILE A 1 315 ? -21.884 2.821   -0.893  1.00 96.48 315 A 1 
ATOM 2454 C CB  . ILE A 1 315 ? -24.365 1.652   1.115   1.00 97.00 315 A 1 
ATOM 2455 C CG1 . ILE A 1 315 ? -25.380 0.487   1.087   1.00 95.73 315 A 1 
ATOM 2456 C CG2 . ILE A 1 315 ? -24.957 2.871   0.378   1.00 95.53 315 A 1 
ATOM 2457 C CD1 . ILE A 1 315 ? -26.608 0.715   1.974   1.00 91.60 315 A 1 
ATOM 2458 N N   . LEU A 1 316 ? -21.475 2.960   1.312   1.00 96.81 316 A 1 
ATOM 2459 C CA  . LEU A 1 316 ? -20.591 4.127   1.202   1.00 96.80 316 A 1 
ATOM 2460 C C   . LEU A 1 316 ? -19.354 3.849   0.335   1.00 96.69 316 A 1 
ATOM 2461 O O   . LEU A 1 316 ? -18.953 4.696   -0.468  1.00 96.05 316 A 1 
ATOM 2462 C CB  . LEU A 1 316 ? -20.158 4.588   2.606   1.00 96.63 316 A 1 
ATOM 2463 C CG  . LEU A 1 316 ? -21.292 5.090   3.524   1.00 95.07 316 A 1 
ATOM 2464 C CD1 . LEU A 1 316 ? -20.693 5.521   4.864   1.00 92.47 316 A 1 
ATOM 2465 C CD2 . LEU A 1 316 ? -22.059 6.271   2.929   1.00 91.94 316 A 1 
ATOM 2466 N N   . THR A 1 317 ? -18.757 2.661   0.461   1.00 96.66 317 A 1 
ATOM 2467 C CA  . THR A 1 317 ? -17.614 2.231   -0.354  1.00 96.46 317 A 1 
ATOM 2468 C C   . THR A 1 317 ? -18.027 1.952   -1.794  1.00 96.48 317 A 1 
ATOM 2469 O O   . THR A 1 317 ? -17.346 2.406   -2.710  1.00 95.60 317 A 1 
ATOM 2470 C CB  . THR A 1 317 ? -16.917 1.004   0.241   1.00 96.08 317 A 1 
ATOM 2471 O OG1 . THR A 1 317 ? -17.828 -0.041  0.453   1.00 91.04 317 A 1 
ATOM 2472 C CG2 . THR A 1 317 ? -16.254 1.315   1.580   1.00 90.99 317 A 1 
ATOM 2473 N N   . GLY A 1 318 ? -19.184 1.320   -2.024  1.00 96.44 318 A 1 
ATOM 2474 C CA  . GLY A 1 318 ? -19.766 1.164   -3.357  1.00 96.11 318 A 1 
ATOM 2475 C C   . GLY A 1 318 ? -19.998 2.510   -4.051  1.00 96.43 318 A 1 
ATOM 2476 O O   . GLY A 1 318 ? -19.613 2.686   -5.211  1.00 95.76 318 A 1 
ATOM 2477 N N   . ILE A 1 319 ? -20.537 3.502   -3.320  1.00 96.51 319 A 1 
ATOM 2478 C CA  . ILE A 1 319 ? -20.662 4.882   -3.813  1.00 96.30 319 A 1 
ATOM 2479 C C   . ILE A 1 319 ? -19.280 5.471   -4.112  1.00 96.19 319 A 1 
ATOM 2480 O O   . ILE A 1 319 ? -19.123 6.102   -5.152  1.00 95.39 319 A 1 
ATOM 2481 C CB  . ILE A 1 319 ? -21.462 5.771   -2.830  1.00 95.87 319 A 1 
ATOM 2482 C CG1 . ILE A 1 319 ? -22.937 5.314   -2.743  1.00 94.04 319 A 1 
ATOM 2483 C CG2 . ILE A 1 319 ? -21.430 7.252   -3.272  1.00 93.68 319 A 1 
ATOM 2484 C CD1 . ILE A 1 319 ? -23.704 5.915   -1.556  1.00 88.99 319 A 1 
ATOM 2485 N N   . SER A 1 320 ? -18.260 5.240   -3.267  1.00 95.96 320 A 1 
ATOM 2486 C CA  . SER A 1 320 ? -16.885 5.706   -3.525  1.00 95.42 320 A 1 
ATOM 2487 C C   . SER A 1 320 ? -16.343 5.180   -4.853  1.00 95.70 320 A 1 
ATOM 2488 O O   . SER A 1 320 ? -15.764 5.948   -5.625  1.00 94.45 320 A 1 
ATOM 2489 C CB  . SER A 1 320 ? -15.906 5.277   -2.420  1.00 94.57 320 A 1 
ATOM 2490 O OG  . SER A 1 320 ? -16.280 5.781   -1.161  1.00 86.30 320 A 1 
ATOM 2491 N N   . VAL A 1 321 ? -16.558 3.885   -5.151  1.00 96.36 321 A 1 
ATOM 2492 C CA  . VAL A 1 321 ? -16.110 3.253   -6.404  1.00 96.43 321 A 1 
ATOM 2493 C C   . VAL A 1 321 ? -16.779 3.912   -7.609  1.00 96.34 321 A 1 
ATOM 2494 O O   . VAL A 1 321 ? -16.092 4.369   -8.525  1.00 95.55 321 A 1 
ATOM 2495 C CB  . VAL A 1 321 ? -16.374 1.733   -6.403  1.00 96.28 321 A 1 
ATOM 2496 C CG1 . VAL A 1 321 ? -15.872 1.094   -7.706  1.00 94.54 321 A 1 
ATOM 2497 C CG2 . VAL A 1 321 ? -15.653 1.010   -5.264  1.00 94.67 321 A 1 
ATOM 2498 N N   . VAL A 1 322 ? -18.109 4.012   -7.588  1.00 96.64 322 A 1 
ATOM 2499 C CA  . VAL A 1 322 ? -18.909 4.572   -8.689  1.00 96.57 322 A 1 
ATOM 2500 C C   . VAL A 1 322 ? -18.629 6.064   -8.867  1.00 96.26 322 A 1 
ATOM 2501 O O   . VAL A 1 322 ? -18.357 6.528   -9.977  1.00 95.34 322 A 1 
ATOM 2502 C CB  . VAL A 1 322 ? -20.412 4.314   -8.447  1.00 96.25 322 A 1 
ATOM 2503 C CG1 . VAL A 1 322 ? -21.287 4.945   -9.535  1.00 94.44 322 A 1 
ATOM 2504 C CG2 . VAL A 1 322 ? -20.733 2.812   -8.422  1.00 94.54 322 A 1 
ATOM 2505 N N   . TYR A 1 323 ? -18.639 6.838   -7.772  1.00 95.96 323 A 1 
ATOM 2506 C CA  . TYR A 1 323 ? -18.381 8.274   -7.802  1.00 95.64 323 A 1 
ATOM 2507 C C   . TYR A 1 323 ? -16.979 8.590   -8.321  1.00 95.63 323 A 1 
ATOM 2508 O O   . TYR A 1 323 ? -16.825 9.462   -9.175  1.00 94.72 323 A 1 
ATOM 2509 C CB  . TYR A 1 323 ? -18.586 8.867   -6.399  1.00 94.60 323 A 1 
ATOM 2510 C CG  . TYR A 1 323 ? -18.261 10.346  -6.338  1.00 91.47 323 A 1 
ATOM 2511 C CD1 . TYR A 1 323 ? -16.941 10.768  -6.102  1.00 86.57 323 A 1 
ATOM 2512 C CD2 . TYR A 1 323 ? -19.264 11.301  -6.596  1.00 86.86 323 A 1 
ATOM 2513 C CE1 . TYR A 1 323 ? -16.622 12.139  -6.125  1.00 83.42 323 A 1 
ATOM 2514 C CE2 . TYR A 1 323 ? -18.949 12.673  -6.614  1.00 82.63 323 A 1 
ATOM 2515 C CZ  . TYR A 1 323 ? -17.626 13.092  -6.380  1.00 83.18 323 A 1 
ATOM 2516 O OH  . TYR A 1 323 ? -17.313 14.414  -6.400  1.00 78.82 323 A 1 
ATOM 2517 N N   . GLY A 1 324 ? -15.957 7.875   -7.841  1.00 95.43 324 A 1 
ATOM 2518 C CA  . GLY A 1 324 ? -14.584 8.038   -8.314  1.00 95.05 324 A 1 
ATOM 2519 C C   . GLY A 1 324 ? -14.459 7.758   -9.814  1.00 95.69 324 A 1 
ATOM 2520 O O   . GLY A 1 324 ? -13.866 8.558   -10.538 1.00 95.23 324 A 1 
ATOM 2521 N N   . ALA A 1 325 ? -15.093 6.684   -10.294 1.00 95.84 325 A 1 
ATOM 2522 C CA  . ALA A 1 325 ? -15.106 6.305   -11.704 1.00 95.71 325 A 1 
ATOM 2523 C C   . ALA A 1 325 ? -15.702 7.398   -12.602 1.00 95.69 325 A 1 
ATOM 2524 O O   . ALA A 1 325 ? -15.028 7.915   -13.496 1.00 94.92 325 A 1 
ATOM 2525 C CB  . ALA A 1 325 ? -15.884 4.988   -11.847 1.00 95.65 325 A 1 
ATOM 2526 N N   . PHE A 1 326 ? -16.947 7.803   -12.332 1.00 96.15 326 A 1 
ATOM 2527 C CA  . PHE A 1 326 ? -17.621 8.817   -13.150 1.00 96.02 326 A 1 
ATOM 2528 C C   . PHE A 1 326 ? -16.989 10.202  -13.009 1.00 95.79 326 A 1 
ATOM 2529 O O   . PHE A 1 326 ? -16.929 10.953  -13.985 1.00 94.02 326 A 1 
ATOM 2530 C CB  . PHE A 1 326 ? -19.115 8.843   -12.821 1.00 95.36 326 A 1 
ATOM 2531 C CG  . PHE A 1 326 ? -19.876 7.671   -13.411 1.00 93.97 326 A 1 
ATOM 2532 C CD1 . PHE A 1 326 ? -20.107 7.611   -14.801 1.00 87.41 326 A 1 
ATOM 2533 C CD2 . PHE A 1 326 ? -20.347 6.630   -12.593 1.00 86.95 326 A 1 
ATOM 2534 C CE1 . PHE A 1 326 ? -20.793 6.519   -15.361 1.00 83.98 326 A 1 
ATOM 2535 C CE2 . PHE A 1 326 ? -21.031 5.536   -13.153 1.00 84.43 326 A 1 
ATOM 2536 C CZ  . PHE A 1 326 ? -21.253 5.479   -14.536 1.00 85.49 326 A 1 
ATOM 2537 N N   . SER A 1 327 ? -16.451 10.533  -11.826 1.00 95.06 327 A 1 
ATOM 2538 C CA  . SER A 1 327 ? -15.715 11.780  -11.629 1.00 94.97 327 A 1 
ATOM 2539 C C   . SER A 1 327 ? -14.424 11.807  -12.437 1.00 94.87 327 A 1 
ATOM 2540 O O   . SER A 1 327 ? -14.108 12.850  -12.987 1.00 93.50 327 A 1 
ATOM 2541 C CB  . SER A 1 327 ? -15.397 12.023  -10.156 1.00 94.68 327 A 1 
ATOM 2542 O OG  . SER A 1 327 ? -16.596 12.176  -9.431  1.00 89.18 327 A 1 
ATOM 2543 N N   . ALA A 1 328 ? -13.701 10.686  -12.577 1.00 95.10 328 A 1 
ATOM 2544 C CA  . ALA A 1 328 ? -12.512 10.613  -13.429 1.00 94.79 328 A 1 
ATOM 2545 C C   . ALA A 1 328 ? -12.858 10.871  -14.904 1.00 94.51 328 A 1 
ATOM 2546 O O   . ALA A 1 328 ? -12.170 11.640  -15.572 1.00 93.10 328 A 1 
ATOM 2547 C CB  . ALA A 1 328 ? -11.830 9.253   -13.234 1.00 94.81 328 A 1 
ATOM 2548 N N   . VAL A 1 329 ? -13.967 10.298  -15.401 1.00 95.85 329 A 1 
ATOM 2549 C CA  . VAL A 1 329 ? -14.403 10.388  -16.812 1.00 95.48 329 A 1 
ATOM 2550 C C   . VAL A 1 329 ? -14.700 11.823  -17.264 1.00 95.13 329 A 1 
ATOM 2551 O O   . VAL A 1 329 ? -14.509 12.152  -18.437 1.00 93.37 329 A 1 
ATOM 2552 C CB  . VAL A 1 329 ? -15.626 9.481   -17.045 1.00 94.69 329 A 1 
ATOM 2553 C CG1 . VAL A 1 329 ? -16.270 9.646   -18.431 1.00 90.90 329 A 1 
ATOM 2554 C CG2 . VAL A 1 329 ? -15.232 7.999   -16.924 1.00 91.50 329 A 1 
ATOM 2555 N N   . VAL A 1 330 ? -15.145 12.697  -16.362 1.00 95.05 330 A 1 
ATOM 2556 C CA  . VAL A 1 330 ? -15.467 14.098  -16.693 1.00 94.65 330 A 1 
ATOM 2557 C C   . VAL A 1 330 ? -14.281 15.056  -16.542 1.00 94.00 330 A 1 
ATOM 2558 O O   . VAL A 1 330 ? -14.405 16.230  -16.889 1.00 91.75 330 A 1 
ATOM 2559 C CB  . VAL A 1 330 ? -16.700 14.599  -15.916 1.00 93.83 330 A 1 
ATOM 2560 C CG1 . VAL A 1 330 ? -17.938 13.746  -16.226 1.00 86.75 330 A 1 
ATOM 2561 C CG2 . VAL A 1 330 ? -16.482 14.619  -14.402 1.00 86.24 330 A 1 
ATOM 2562 N N   . GLN A 1 331 ? -13.129 14.590  -16.041 1.00 94.27 331 A 1 
ATOM 2563 C CA  . GLN A 1 331 ? -11.948 15.442  -15.890 1.00 93.71 331 A 1 
ATOM 2564 C C   . GLN A 1 331 ? -11.186 15.612  -17.208 1.00 94.27 331 A 1 
ATOM 2565 O O   . GLN A 1 331 ? -11.161 14.734  -18.068 1.00 92.77 331 A 1 
ATOM 2566 C CB  . GLN A 1 331 ? -10.985 14.922  -14.808 1.00 92.37 331 A 1 
ATOM 2567 C CG  . GLN A 1 331 ? -11.583 14.817  -13.401 1.00 88.99 331 A 1 
ATOM 2568 C CD  . GLN A 1 331 ? -12.303 16.067  -12.927 1.00 89.87 331 A 1 
ATOM 2569 O OE1 . GLN A 1 331 ? -11.806 17.179  -13.001 1.00 82.05 331 A 1 
ATOM 2570 N NE2 . GLN A 1 331 ? -13.511 15.933  -12.419 1.00 80.15 331 A 1 
ATOM 2571 N N   . THR A 1 332 ? -10.495 16.745  -17.333 1.00 92.71 332 A 1 
ATOM 2572 C CA  . THR A 1 332 ? -9.559  17.028  -18.434 1.00 92.94 332 A 1 
ATOM 2573 C C   . THR A 1 332 ? -8.119  17.210  -17.955 1.00 93.22 332 A 1 
ATOM 2574 O O   . THR A 1 332 ? -7.202  17.166  -18.766 1.00 91.26 332 A 1 
ATOM 2575 C CB  . THR A 1 332 ? -9.995  18.257  -19.250 1.00 92.23 332 A 1 
ATOM 2576 O OG1 . THR A 1 332 ? -10.045 19.421  -18.463 1.00 87.90 332 A 1 
ATOM 2577 C CG2 . THR A 1 332 ? -11.385 18.056  -19.866 1.00 85.74 332 A 1 
ATOM 2578 N N   . ASP A 1 333 ? -7.894  17.392  -16.652 1.00 92.82 333 A 1 
ATOM 2579 C CA  . ASP A 1 333 ? -6.568  17.508  -16.046 1.00 92.88 333 A 1 
ATOM 2580 C C   . ASP A 1 333 ? -6.033  16.115  -15.666 1.00 93.25 333 A 1 
ATOM 2581 O O   . ASP A 1 333 ? -6.696  15.363  -14.948 1.00 92.15 333 A 1 
ATOM 2582 C CB  . ASP A 1 333 ? -6.647  18.466  -14.847 1.00 91.82 333 A 1 
ATOM 2583 C CG  . ASP A 1 333 ? -5.323  18.632  -14.093 1.00 90.36 333 A 1 
ATOM 2584 O OD1 . ASP A 1 333 ? -4.846  17.630  -13.503 1.00 85.04 333 A 1 
ATOM 2585 O OD2 . ASP A 1 333 ? -4.782  19.754  -14.055 1.00 84.63 333 A 1 
ATOM 2586 N N   . LEU A 1 334 ? -4.816  15.777  -16.120 1.00 92.28 334 A 1 
ATOM 2587 C CA  . LEU A 1 334 ? -4.193  14.466  -15.891 1.00 92.27 334 A 1 
ATOM 2588 C C   . LEU A 1 334 ? -4.062  14.099  -14.406 1.00 92.73 334 A 1 
ATOM 2589 O O   . LEU A 1 334 ? -4.215  12.928  -14.046 1.00 91.41 334 A 1 
ATOM 2590 C CB  . LEU A 1 334 ? -2.790  14.442  -16.527 1.00 91.44 334 A 1 
ATOM 2591 C CG  . LEU A 1 334 ? -2.758  14.341  -18.062 1.00 88.80 334 A 1 
ATOM 2592 C CD1 . LEU A 1 334 ? -1.300  14.404  -18.530 1.00 85.55 334 A 1 
ATOM 2593 C CD2 . LEU A 1 334 ? -3.354  13.024  -18.560 1.00 85.72 334 A 1 
ATOM 2594 N N   . LYS A 1 335 ? -3.769  15.066  -13.526 1.00 92.93 335 A 1 
ATOM 2595 C CA  . LYS A 1 335 ? -3.677  14.792  -12.085 1.00 92.56 335 A 1 
ATOM 2596 C C   . LYS A 1 335 ? -5.049  14.494  -11.491 1.00 93.21 335 A 1 
ATOM 2597 O O   . LYS A 1 335 ? -5.154  13.552  -10.716 1.00 91.66 335 A 1 
ATOM 2598 C CB  . LYS A 1 335 ? -3.000  15.935  -11.328 1.00 91.22 335 A 1 
ATOM 2599 C CG  . LYS A 1 335 ? -1.483  16.017  -11.543 1.00 87.26 335 A 1 
ATOM 2600 C CD  . LYS A 1 335 ? -0.913  16.994  -10.508 1.00 83.72 335 A 1 
ATOM 2601 C CE  . LYS A 1 335 ? 0.613   17.032  -10.461 1.00 78.82 335 A 1 
ATOM 2602 N NZ  . LYS A 1 335 ? 1.058   17.749  -9.236  1.00 72.50 335 A 1 
ATOM 2603 N N   . TYR A 1 336 ? -6.096  15.237  -11.872 1.00 93.45 336 A 1 
ATOM 2604 C CA  . TYR A 1 336 ? -7.459  14.962  -11.411 1.00 94.27 336 A 1 
ATOM 2605 C C   . TYR A 1 336 ? -8.003  13.636  -11.944 1.00 94.69 336 A 1 
ATOM 2606 O O   . TYR A 1 336 ? -8.602  12.893  -11.170 1.00 93.76 336 A 1 
ATOM 2607 C CB  . TYR A 1 336 ? -8.399  16.117  -11.771 1.00 93.75 336 A 1 
ATOM 2608 C CG  . TYR A 1 336 ? -8.369  17.267  -10.782 1.00 93.50 336 A 1 
ATOM 2609 C CD1 . TYR A 1 336 ? -8.951  17.112  -9.509  1.00 90.54 336 A 1 
ATOM 2610 C CD2 . TYR A 1 336 ? -7.783  18.494  -11.138 1.00 90.71 336 A 1 
ATOM 2611 C CE1 . TYR A 1 336 ? -8.942  18.180  -8.591  1.00 90.25 336 A 1 
ATOM 2612 C CE2 . TYR A 1 336 ? -7.771  19.565  -10.222 1.00 89.34 336 A 1 
ATOM 2613 C CZ  . TYR A 1 336 ? -8.350  19.409  -8.947  1.00 90.52 336 A 1 
ATOM 2614 O OH  . TYR A 1 336 ? -8.327  20.444  -8.065  1.00 87.91 336 A 1 
ATOM 2615 N N   . ILE A 1 337 ? -7.747  13.287  -13.224 1.00 93.04 337 A 1 
ATOM 2616 C CA  . ILE A 1 337 ? -8.120  11.976  -13.788 1.00 93.04 337 A 1 
ATOM 2617 C C   . ILE A 1 337 ? -7.536  10.850  -12.926 1.00 93.43 337 A 1 
ATOM 2618 O O   . ILE A 1 337 ? -8.265  9.973   -12.459 1.00 92.68 337 A 1 
ATOM 2619 C CB  . ILE A 1 337 ? -7.664  11.851  -15.267 1.00 93.03 337 A 1 
ATOM 2620 C CG1 . ILE A 1 337 ? -8.432  12.840  -16.168 1.00 91.52 337 A 1 
ATOM 2621 C CG2 . ILE A 1 337 ? -7.863  10.414  -15.790 1.00 91.39 337 A 1 
ATOM 2622 C CD1 . ILE A 1 337 ? -7.822  13.024  -17.564 1.00 88.94 337 A 1 
ATOM 2623 N N   . ASN A 1 338 ? -6.228  10.902  -12.665 1.00 93.53 338 A 1 
ATOM 2624 C CA  . ASN A 1 338 ? -5.559  9.878   -11.864 1.00 93.55 338 A 1 
ATOM 2625 C C   . ASN A 1 338 ? -6.004  9.897   -10.390 1.00 94.09 338 A 1 
ATOM 2626 O O   . ASN A 1 338 ? -6.125  8.851   -9.762  1.00 92.31 338 A 1 
ATOM 2627 C CB  . ASN A 1 338 ? -4.039  10.071  -12.003 1.00 92.41 338 A 1 
ATOM 2628 C CG  . ASN A 1 338 ? -3.276  8.892   -11.426 1.00 84.08 338 A 1 
ATOM 2629 O OD1 . ASN A 1 338 ? -3.597  7.748   -11.656 1.00 72.45 338 A 1 
ATOM 2630 N ND2 . ASN A 1 338 ? -2.239  9.132   -10.667 1.00 74.49 338 A 1 
ATOM 2631 N N   . ALA A 1 339 ? -6.279  11.072  -9.829  1.00 93.30 339 A 1 
ATOM 2632 C CA  . ALA A 1 339 ? -6.714  11.207  -8.441  1.00 93.18 339 A 1 
ATOM 2633 C C   . ALA A 1 339 ? -8.129  10.656  -8.200  1.00 93.99 339 A 1 
ATOM 2634 O O   . ALA A 1 339 ? -8.339  9.928   -7.234  1.00 93.45 339 A 1 
ATOM 2635 C CB  . ALA A 1 339 ? -6.601  12.678  -8.057  1.00 92.42 339 A 1 
ATOM 2636 N N   . TYR A 1 340 ? -9.094  10.932  -9.079  1.00 95.00 340 A 1 
ATOM 2637 C CA  . TYR A 1 340 ? -10.436 10.345  -8.988  1.00 95.38 340 A 1 
ATOM 2638 C C   . TYR A 1 340 ? -10.439 8.843   -9.292  1.00 95.45 340 A 1 
ATOM 2639 O O   . TYR A 1 340 ? -11.139 8.086   -8.619  1.00 94.71 340 A 1 
ATOM 2640 C CB  . TYR A 1 340 ? -11.403 11.103  -9.902  1.00 95.23 340 A 1 
ATOM 2641 C CG  . TYR A 1 340 ? -11.947 12.381  -9.301  1.00 95.22 340 A 1 
ATOM 2642 C CD1 . TYR A 1 340 ? -12.827 12.314  -8.202  1.00 93.82 340 A 1 
ATOM 2643 C CD2 . TYR A 1 340 ? -11.602 13.632  -9.843  1.00 93.52 340 A 1 
ATOM 2644 C CE1 . TYR A 1 340 ? -13.360 13.491  -7.650  1.00 92.89 340 A 1 
ATOM 2645 C CE2 . TYR A 1 340 ? -12.135 14.814  -9.293  1.00 92.76 340 A 1 
ATOM 2646 C CZ  . TYR A 1 340 ? -13.017 14.743  -8.197  1.00 92.92 340 A 1 
ATOM 2647 O OH  . TYR A 1 340 ? -13.540 15.883  -7.671  1.00 91.14 340 A 1 
ATOM 2648 N N   . SER A 1 341 ? -9.596  8.384   -10.230 1.00 94.49 341 A 1 
ATOM 2649 C CA  . SER A 1 341 ? -9.339  6.949   -10.411 1.00 94.12 341 A 1 
ATOM 2650 C C   . SER A 1 341 ? -8.821  6.312   -9.116  1.00 94.52 341 A 1 
ATOM 2651 O O   . SER A 1 341 ? -9.313  5.267   -8.699  1.00 93.31 341 A 1 
ATOM 2652 C CB  . SER A 1 341 ? -8.343  6.742   -11.550 1.00 93.32 341 A 1 
ATOM 2653 O OG  . SER A 1 341 ? -8.023  5.373   -11.678 1.00 77.78 341 A 1 
ATOM 2654 N N   . SER A 1 342 ? -7.903  6.986   -8.410  1.00 94.01 342 A 1 
ATOM 2655 C CA  . SER A 1 342 ? -7.394  6.527   -7.113  1.00 93.70 342 A 1 
ATOM 2656 C C   . SER A 1 342 ? -8.488  6.449   -6.040  1.00 94.22 342 A 1 
ATOM 2657 O O   . SER A 1 342 ? -8.525  5.474   -5.295  1.00 92.90 342 A 1 
ATOM 2658 C CB  . SER A 1 342 ? -6.248  7.430   -6.658  1.00 93.02 342 A 1 
ATOM 2659 O OG  . SER A 1 342 ? -5.581  6.870   -5.553  1.00 80.69 342 A 1 
ATOM 2660 N N   . VAL A 1 343 ? -9.424  7.406   -5.986  1.00 94.93 343 A 1 
ATOM 2661 C CA  . VAL A 1 343 ? -10.605 7.343   -5.100  1.00 95.05 343 A 1 
ATOM 2662 C C   . VAL A 1 343 ? -11.437 6.093   -5.395  1.00 95.51 343 A 1 
ATOM 2663 O O   . VAL A 1 343 ? -11.800 5.379   -4.463  1.00 94.96 343 A 1 
ATOM 2664 C CB  . VAL A 1 343 ? -11.475 8.614   -5.223  1.00 94.58 343 A 1 
ATOM 2665 C CG1 . VAL A 1 343 ? -12.813 8.508   -4.477  1.00 91.84 343 A 1 
ATOM 2666 C CG2 . VAL A 1 343 ? -10.739 9.838   -4.666  1.00 92.38 343 A 1 
ATOM 2667 N N   . SER A 1 344 ? -11.687 5.782   -6.672  1.00 95.18 344 A 1 
ATOM 2668 C CA  . SER A 1 344 ? -12.437 4.587   -7.085  1.00 95.21 344 A 1 
ATOM 2669 C C   . SER A 1 344 ? -11.764 3.289   -6.622  1.00 95.31 344 A 1 
ATOM 2670 O O   . SER A 1 344 ? -12.392 2.457   -5.973  1.00 94.32 344 A 1 
ATOM 2671 C CB  . SER A 1 344 ? -12.613 4.585   -8.606  1.00 95.03 344 A 1 
ATOM 2672 O OG  . SER A 1 344 ? -13.540 3.591   -8.997  1.00 87.34 344 A 1 
ATOM 2673 N N   . HIS A 1 345 ? -10.462 3.138   -6.867  1.00 95.93 345 A 1 
ATOM 2674 C CA  . HIS A 1 345 ? -9.719  1.926   -6.508  1.00 96.08 345 A 1 
ATOM 2675 C C   . HIS A 1 345 ? -9.503  1.783   -4.992  1.00 96.62 345 A 1 
ATOM 2676 O O   . HIS A 1 345 ? -9.530  0.671   -4.467  1.00 95.55 345 A 1 
ATOM 2677 C CB  . HIS A 1 345 ? -8.375  1.920   -7.236  1.00 95.43 345 A 1 
ATOM 2678 C CG  . HIS A 1 345 ? -8.474  1.723   -8.728  1.00 94.05 345 A 1 
ATOM 2679 N ND1 . HIS A 1 345 ? -8.938  2.625   -9.652  1.00 81.59 345 A 1 
ATOM 2680 C CD2 . HIS A 1 345 ? -8.078  0.610   -9.424  1.00 83.36 345 A 1 
ATOM 2681 C CE1 . HIS A 1 345 ? -8.828  2.073   -10.871 1.00 84.78 345 A 1 
ATOM 2682 N NE2 . HIS A 1 345 ? -8.304  0.858   -10.782 1.00 87.36 345 A 1 
ATOM 2683 N N   . CYS A 1 346 ? -9.317  2.890   -4.252  1.00 96.04 346 A 1 
ATOM 2684 C CA  . CYS A 1 346 ? -9.276  2.832   -2.790  1.00 96.01 346 A 1 
ATOM 2685 C C   . CYS A 1 346 ? -10.654 2.495   -2.202  1.00 96.50 346 A 1 
ATOM 2686 O O   . CYS A 1 346 ? -10.732 1.724   -1.249  1.00 95.69 346 A 1 
ATOM 2687 C CB  . CYS A 1 346 ? -8.732  4.151   -2.234  1.00 95.73 346 A 1 
ATOM 2688 S SG  . CYS A 1 346 ? -6.972  4.304   -2.662  1.00 92.94 346 A 1 
ATOM 2689 N N   . GLY A 1 347 ? -11.737 2.994   -2.804  1.00 96.09 347 A 1 
ATOM 2690 C CA  . GLY A 1 347 ? -13.099 2.556   -2.501  1.00 96.20 347 A 1 
ATOM 2691 C C   . GLY A 1 347 ? -13.286 1.055   -2.729  1.00 96.82 347 A 1 
ATOM 2692 O O   . GLY A 1 347 ? -13.848 0.380   -1.873  1.00 96.63 347 A 1 
ATOM 2693 N N   . LEU A 1 348 ? -12.736 0.497   -3.816  1.00 96.69 348 A 1 
ATOM 2694 C CA  . LEU A 1 348 ? -12.768 -0.941  -4.111  1.00 97.00 348 A 1 
ATOM 2695 C C   . LEU A 1 348 ? -12.024 -1.773  -3.054  1.00 97.37 348 A 1 
ATOM 2696 O O   . LEU A 1 348 ? -12.488 -2.852  -2.700  1.00 97.10 348 A 1 
ATOM 2697 C CB  . LEU A 1 348 ? -12.189 -1.193  -5.519  1.00 96.86 348 A 1 
ATOM 2698 C CG  . LEU A 1 348 ? -12.291 -2.662  -5.983  1.00 95.76 348 A 1 
ATOM 2699 C CD1 . LEU A 1 348 ? -13.733 -3.074  -6.266  1.00 93.67 348 A 1 
ATOM 2700 C CD2 . LEU A 1 348 ? -11.460 -2.876  -7.244  1.00 93.32 348 A 1 
ATOM 2701 N N   . VAL A 1 349 ? -10.906 -1.275  -2.518  1.00 97.31 349 A 1 
ATOM 2702 C CA  . VAL A 1 349 ? -10.192 -1.928  -1.407  1.00 97.51 349 A 1 
ATOM 2703 C C   . VAL A 1 349 ? -11.094 -2.047  -0.183  1.00 97.72 349 A 1 
ATOM 2704 O O   . VAL A 1 349 ? -11.289 -3.149  0.322   1.00 97.41 349 A 1 
ATOM 2705 C CB  . VAL A 1 349 ? -8.885  -1.184  -1.062  1.00 97.19 349 A 1 
ATOM 2706 C CG1 . VAL A 1 349 ? -8.261  -1.654  0.261   1.00 95.92 349 A 1 
ATOM 2707 C CG2 . VAL A 1 349 ? -7.837  -1.369  -2.161  1.00 95.99 349 A 1 
ATOM 2708 N N   . LEU A 1 350 ? -11.687 -0.943  0.275   1.00 97.37 350 A 1 
ATOM 2709 C CA  . LEU A 1 350 ? -12.581 -0.949  1.439   1.00 97.37 350 A 1 
ATOM 2710 C C   . LEU A 1 350 ? -13.837 -1.797  1.189   1.00 97.38 350 A 1 
ATOM 2711 O O   . LEU A 1 350 ? -14.264 -2.545  2.063   1.00 97.03 350 A 1 
ATOM 2712 C CB  . LEU A 1 350 ? -12.970 0.493   1.807   1.00 97.24 350 A 1 
ATOM 2713 C CG  . LEU A 1 350 ? -11.816 1.420   2.226   1.00 96.10 350 A 1 
ATOM 2714 C CD1 . LEU A 1 350 ? -12.378 2.807   2.547   1.00 93.72 350 A 1 
ATOM 2715 C CD2 . LEU A 1 350 ? -11.079 0.903   3.458   1.00 92.89 350 A 1 
ATOM 2716 N N   . PHE A 1 351 ? -14.391 -1.735  -0.023  1.00 97.86 351 A 1 
ATOM 2717 C CA  . PHE A 1 351 ? -15.509 -2.567  -0.466  1.00 97.83 351 A 1 
ATOM 2718 C C   . PHE A 1 351 ? -15.184 -4.063  -0.356  1.00 97.85 351 A 1 
ATOM 2719 O O   . PHE A 1 351 ? -15.960 -4.828  0.203   1.00 97.37 351 A 1 
ATOM 2720 C CB  . PHE A 1 351 ? -15.851 -2.174  -1.909  1.00 97.51 351 A 1 
ATOM 2721 C CG  . PHE A 1 351 ? -16.934 -3.009  -2.545  1.00 97.33 351 A 1 
ATOM 2722 C CD1 . PHE A 1 351 ? -16.603 -4.148  -3.301  1.00 96.05 351 A 1 
ATOM 2723 C CD2 . PHE A 1 351 ? -18.280 -2.650  -2.363  1.00 96.31 351 A 1 
ATOM 2724 C CE1 . PHE A 1 351 ? -17.623 -4.931  -3.865  1.00 95.42 351 A 1 
ATOM 2725 C CE2 . PHE A 1 351 ? -19.295 -3.432  -2.930  1.00 95.20 351 A 1 
ATOM 2726 C CZ  . PHE A 1 351 ? -18.970 -4.576  -3.675  1.00 95.34 351 A 1 
ATOM 2727 N N   . ALA A 1 352 ? -14.014 -4.477  -0.846  1.00 97.84 352 A 1 
ATOM 2728 C CA  . ALA A 1 352 ? -13.590 -5.871  -0.811  1.00 97.84 352 A 1 
ATOM 2729 C C   . ALA A 1 352 ? -13.280 -6.367  0.612   1.00 97.72 352 A 1 
ATOM 2730 O O   . ALA A 1 352 ? -13.571 -7.521  0.922   1.00 97.16 352 A 1 
ATOM 2731 C CB  . ALA A 1 352 ? -12.390 -6.020  -1.744  1.00 97.71 352 A 1 
ATOM 2732 N N   . LEU A 1 353 ? -12.751 -5.508  1.490   1.00 97.81 353 A 1 
ATOM 2733 C CA  . LEU A 1 353 ? -12.583 -5.837  2.913   1.00 97.63 353 A 1 
ATOM 2734 C C   . LEU A 1 353 ? -13.933 -6.149  3.574   1.00 97.40 353 A 1 
ATOM 2735 O O   . LEU A 1 353 ? -14.051 -7.136  4.296   1.00 96.55 353 A 1 
ATOM 2736 C CB  . LEU A 1 353 ? -11.876 -4.681  3.645   1.00 97.41 353 A 1 
ATOM 2737 C CG  . LEU A 1 353 ? -10.394 -4.474  3.274   1.00 96.57 353 A 1 
ATOM 2738 C CD1 . LEU A 1 353 ? -9.861  -3.224  3.974   1.00 94.92 353 A 1 
ATOM 2739 C CD2 . LEU A 1 353 ? -9.524  -5.666  3.666   1.00 94.73 353 A 1 
ATOM 2740 N N   . LEU A 1 354 ? -14.971 -5.365  3.269   1.00 97.66 354 A 1 
ATOM 2741 C CA  . LEU A 1 354 ? -16.320 -5.534  3.822   1.00 97.36 354 A 1 
ATOM 2742 C C   . LEU A 1 354 ? -17.073 -6.761  3.285   1.00 97.01 354 A 1 
ATOM 2743 O O   . LEU A 1 354 ? -18.128 -7.093  3.812   1.00 95.84 354 A 1 
ATOM 2744 C CB  . LEU A 1 354 ? -17.116 -4.249  3.568   1.00 97.22 354 A 1 
ATOM 2745 C CG  . LEU A 1 354 ? -16.628 -3.053  4.404   1.00 96.54 354 A 1 
ATOM 2746 C CD1 . LEU A 1 354 ? -17.214 -1.773  3.824   1.00 95.16 354 A 1 
ATOM 2747 C CD2 . LEU A 1 354 ? -17.060 -3.170  5.866   1.00 94.84 354 A 1 
ATOM 2748 N N   . MET A 1 355 ? -16.540 -7.459  2.284   1.00 97.38 355 A 1 
ATOM 2749 C CA  . MET A 1 355 ? -17.049 -8.782  1.891   1.00 96.87 355 A 1 
ATOM 2750 C C   . MET A 1 355 ? -16.733 -9.869  2.927   1.00 96.34 355 A 1 
ATOM 2751 O O   . MET A 1 355 ? -17.341 -10.937 2.883   1.00 94.55 355 A 1 
ATOM 2752 C CB  . MET A 1 355 ? -16.493 -9.182  0.515   1.00 96.57 355 A 1 
ATOM 2753 C CG  . MET A 1 355 ? -17.010 -8.264  -0.590  1.00 95.25 355 A 1 
ATOM 2754 S SD  . MET A 1 355 ? -18.795 -8.414  -0.854  1.00 95.13 355 A 1 
ATOM 2755 C CE  . MET A 1 355 ? -19.033 -7.078  -2.038  1.00 89.33 355 A 1 
ATOM 2756 N N   . MET A 1 356 ? -15.792 -9.607  3.839   1.00 96.74 356 A 1 
ATOM 2757 C CA  . MET A 1 356 ? -15.473 -10.429 5.017   1.00 96.28 356 A 1 
ATOM 2758 C C   . MET A 1 356 ? -15.180 -11.908 4.722   1.00 95.81 356 A 1 
ATOM 2759 O O   . MET A 1 356 ? -15.353 -12.767 5.575   1.00 93.11 356 A 1 
ATOM 2760 C CB  . MET A 1 356 ? -16.546 -10.233 6.105   1.00 95.42 356 A 1 
ATOM 2761 C CG  . MET A 1 356 ? -16.613 -8.773  6.574   1.00 93.66 356 A 1 
ATOM 2762 S SD  . MET A 1 356 ? -17.750 -8.443  7.938   1.00 92.43 356 A 1 
ATOM 2763 C CE  . MET A 1 356 ? -19.338 -8.561  7.070   1.00 81.54 356 A 1 
ATOM 2764 N N   . ASN A 1 357 ? -14.698 -12.227 3.508   1.00 96.00 357 A 1 
ATOM 2765 C CA  . ASN A 1 357 ? -14.209 -13.558 3.159   1.00 95.87 357 A 1 
ATOM 2766 C C   . ASN A 1 357 ? -12.734 -13.508 2.759   1.00 96.70 357 A 1 
ATOM 2767 O O   . ASN A 1 357 ? -12.231 -12.490 2.269   1.00 96.07 357 A 1 
ATOM 2768 C CB  . ASN A 1 357 ? -15.111 -14.206 2.098   1.00 94.35 357 A 1 
ATOM 2769 C CG  . ASN A 1 357 ? -15.006 -13.546 0.742   1.00 94.69 357 A 1 
ATOM 2770 O OD1 . ASN A 1 357 ? -14.012 -13.648 0.038   1.00 88.05 357 A 1 
ATOM 2771 N ND2 . ASN A 1 357 ? -16.040 -12.854 0.323   1.00 87.99 357 A 1 
ATOM 2772 N N   . GLN A 1 358 ? -12.038 -14.632 2.941   1.00 96.40 358 A 1 
ATOM 2773 C CA  . GLN A 1 358 ? -10.587 -14.706 2.767   1.00 96.64 358 A 1 
ATOM 2774 C C   . GLN A 1 358 ? -10.132 -14.294 1.360   1.00 97.42 358 A 1 
ATOM 2775 O O   . GLN A 1 358 ? -9.145  -13.571 1.216   1.00 96.81 358 A 1 
ATOM 2776 C CB  . GLN A 1 358 ? -10.131 -16.131 3.106   1.00 95.07 358 A 1 
ATOM 2777 C CG  . GLN A 1 358 ? -8.604  -16.255 3.249   1.00 89.05 358 A 1 
ATOM 2778 C CD  . GLN A 1 358 ? -8.181  -17.618 3.790   1.00 87.23 358 A 1 
ATOM 2779 O OE1 . GLN A 1 358 ? -8.984  -18.527 3.957   1.00 78.41 358 A 1 
ATOM 2780 N NE2 . GLN A 1 358 ? -6.926  -17.816 4.105   1.00 74.92 358 A 1 
ATOM 2781 N N   . THR A 1 359 ? -10.867 -14.702 0.319   1.00 96.95 359 A 1 
ATOM 2782 C CA  . THR A 1 359 ? -10.522 -14.396 -1.073  1.00 97.35 359 A 1 
ATOM 2783 C C   . THR A 1 359 ? -10.650 -12.899 -1.359  1.00 97.73 359 A 1 
ATOM 2784 O O   . THR A 1 359 ? -9.708  -12.284 -1.853  1.00 97.36 359 A 1 
ATOM 2785 C CB  . THR A 1 359 ? -11.393 -15.206 -2.049  1.00 96.85 359 A 1 
ATOM 2786 O OG1 . THR A 1 359 ? -11.405 -16.569 -1.700  1.00 91.13 359 A 1 
ATOM 2787 C CG2 . THR A 1 359 ? -10.881 -15.113 -3.485  1.00 90.05 359 A 1 
ATOM 2788 N N   . ALA A 1 360 ? -11.781 -12.277 -1.006  1.00 97.69 360 A 1 
ATOM 2789 C CA  . ALA A 1 360 ? -12.000 -10.849 -1.235  1.00 97.78 360 A 1 
ATOM 2790 C C   . ALA A 1 360 ? -11.017 -9.979  -0.437  1.00 97.98 360 A 1 
ATOM 2791 O O   . ALA A 1 360 ? -10.430 -9.048  -0.993  1.00 97.74 360 A 1 
ATOM 2792 C CB  . ALA A 1 360 ? -13.452 -10.497 -0.898  1.00 97.55 360 A 1 
ATOM 2793 N N   . MET A 1 361 ? -10.777 -10.310 0.839   1.00 97.72 361 A 1 
ATOM 2794 C CA  . MET A 1 361 ? -9.823  -9.584  1.682   1.00 97.84 361 A 1 
ATOM 2795 C C   . MET A 1 361 ? -8.377  -9.753  1.193   1.00 97.95 361 A 1 
ATOM 2796 O O   . MET A 1 361 ? -7.620  -8.781  1.183   1.00 97.67 361 A 1 
ATOM 2797 C CB  . MET A 1 361 ? -9.955  -10.038 3.142   1.00 97.65 361 A 1 
ATOM 2798 C CG  . MET A 1 361 ? -11.291 -9.625  3.778   1.00 96.51 361 A 1 
ATOM 2799 S SD  . MET A 1 361 ? -11.459 -10.075 5.527   1.00 95.33 361 A 1 
ATOM 2800 C CE  . MET A 1 361 ? -10.358 -8.864  6.305   1.00 88.58 361 A 1 
ATOM 2801 N N   . THR A 1 362 ? -7.998  -10.954 0.715   1.00 97.43 362 A 1 
ATOM 2802 C CA  . THR A 1 362 ? -6.693  -11.174 0.068   1.00 97.64 362 A 1 
ATOM 2803 C C   . THR A 1 362 ? -6.559  -10.297 -1.176  1.00 97.77 362 A 1 
ATOM 2804 O O   . THR A 1 362 ? -5.565  -9.586  -1.329  1.00 97.48 362 A 1 
ATOM 2805 C CB  . THR A 1 362 ? -6.484  -12.652 -0.300  1.00 97.41 362 A 1 
ATOM 2806 O OG1 . THR A 1 362 ? -6.535  -13.443 0.860   1.00 93.15 362 A 1 
ATOM 2807 C CG2 . THR A 1 362 ? -5.125  -12.911 -0.945  1.00 92.20 362 A 1 
ATOM 2808 N N   . GLY A 1 363 ? -7.593  -10.268 -2.024  1.00 97.47 363 A 1 
ATOM 2809 C CA  . GLY A 1 363 ? -7.658  -9.381  -3.184  1.00 97.43 363 A 1 
ATOM 2810 C C   . GLY A 1 363 ? -7.564  -7.902  -2.806  1.00 97.70 363 A 1 
ATOM 2811 O O   . GLY A 1 363 ? -6.840  -7.153  -3.458  1.00 97.42 363 A 1 
ATOM 2812 N N   . ALA A 1 364 ? -8.216  -7.480  -1.718  1.00 98.05 364 A 1 
ATOM 2813 C CA  . ALA A 1 364 ? -8.147  -6.110  -1.209  1.00 97.99 364 A 1 
ATOM 2814 C C   . ALA A 1 364 ? -6.710  -5.694  -0.858  1.00 97.93 364 A 1 
ATOM 2815 O O   . ALA A 1 364 ? -6.243  -4.643  -1.298  1.00 97.45 364 A 1 
ATOM 2816 C CB  . ALA A 1 364 ? -9.072  -5.984  0.007   1.00 97.82 364 A 1 
ATOM 2817 N N   . VAL A 1 365 ? -5.973  -6.533  -0.125  1.00 98.13 365 A 1 
ATOM 2818 C CA  . VAL A 1 365 ? -4.569  -6.252  0.223   1.00 98.07 365 A 1 
ATOM 2819 C C   . VAL A 1 365 ? -3.672  -6.296  -1.017  1.00 97.93 365 A 1 
ATOM 2820 O O   . VAL A 1 365 ? -2.813  -5.425  -1.193  1.00 97.28 365 A 1 
ATOM 2821 C CB  . VAL A 1 365 ? -4.070  -7.205  1.320   1.00 97.76 365 A 1 
ATOM 2822 C CG1 . VAL A 1 365 ? -2.600  -6.919  1.667   1.00 96.40 365 A 1 
ATOM 2823 C CG2 . VAL A 1 365 ? -4.876  -7.047  2.613   1.00 96.45 365 A 1 
ATOM 2824 N N   . MET A 1 366 ? -3.884  -7.246  -1.938  1.00 98.07 366 A 1 
ATOM 2825 C CA  . MET A 1 366 ? -3.178  -7.256  -3.227  1.00 97.90 366 A 1 
ATOM 2826 C C   . MET A 1 366 ? -3.460  -5.989  -4.039  1.00 97.86 366 A 1 
ATOM 2827 O O   . MET A 1 366 ? -2.543  -5.435  -4.650  1.00 97.29 366 A 1 
ATOM 2828 C CB  . MET A 1 366 ? -3.561  -8.491  -4.049  1.00 97.38 366 A 1 
ATOM 2829 C CG  . MET A 1 366 ? -3.006  -9.779  -3.443  1.00 92.85 366 A 1 
ATOM 2830 S SD  . MET A 1 366 ? -3.236  -11.232 -4.495  1.00 86.70 366 A 1 
ATOM 2831 C CE  . MET A 1 366 ? -1.939  -10.924 -5.713  1.00 71.15 366 A 1 
ATOM 2832 N N   . GLN A 1 367 ? -4.697  -5.472  -3.995  1.00 97.74 367 A 1 
ATOM 2833 C CA  . GLN A 1 367 ? -5.064  -4.215  -4.639  1.00 97.54 367 A 1 
ATOM 2834 C C   . GLN A 1 367 ? -4.386  -3.021  -3.971  1.00 97.57 367 A 1 
ATOM 2835 O O   . GLN A 1 367 ? -3.958  -2.104  -4.668  1.00 96.68 367 A 1 
ATOM 2836 C CB  . GLN A 1 367 ? -6.591  -4.061  -4.667  1.00 97.05 367 A 1 
ATOM 2837 C CG  . GLN A 1 367 ? -7.097  -2.890  -5.543  1.00 92.22 367 A 1 
ATOM 2838 C CD  . GLN A 1 367 ? -6.800  -3.042  -7.038  1.00 90.96 367 A 1 
ATOM 2839 O OE1 . GLN A 1 367 ? -6.030  -3.872  -7.477  1.00 79.88 367 A 1 
ATOM 2840 N NE2 . GLN A 1 367 ? -7.391  -2.233  -7.887  1.00 77.04 367 A 1 
ATOM 2841 N N   . MET A 1 368 ? -4.209  -3.028  -2.647  1.00 97.51 368 A 1 
ATOM 2842 C CA  . MET A 1 368 ? -3.414  -2.002  -1.958  1.00 97.36 368 A 1 
ATOM 2843 C C   . MET A 1 368 ? -1.981  -1.939  -2.506  1.00 97.37 368 A 1 
ATOM 2844 O O   . MET A 1 368 ? -1.490  -0.844  -2.786  1.00 96.73 368 A 1 
ATOM 2845 C CB  . MET A 1 368 ? -3.396  -2.231  -0.435  1.00 97.29 368 A 1 
ATOM 2846 C CG  . MET A 1 368 ? -4.763  -2.022  0.228   1.00 96.02 368 A 1 
ATOM 2847 S SD  . MET A 1 368 ? -4.893  -2.636  1.932   1.00 94.71 368 A 1 
ATOM 2848 C CE  . MET A 1 368 ? -3.725  -1.565  2.790   1.00 86.46 368 A 1 
ATOM 2849 N N   . LEU A 1 369 ? -1.337  -3.092  -2.739  1.00 97.39 369 A 1 
ATOM 2850 C CA  . LEU A 1 369 ? 0.008   -3.171  -3.322  1.00 97.27 369 A 1 
ATOM 2851 C C   . LEU A 1 369 ? 0.027   -2.735  -4.791  1.00 97.25 369 A 1 
ATOM 2852 O O   . LEU A 1 369 ? 0.790   -1.842  -5.175  1.00 96.61 369 A 1 
ATOM 2853 C CB  . LEU A 1 369 ? 0.548   -4.608  -3.193  1.00 97.17 369 A 1 
ATOM 2854 C CG  . LEU A 1 369 ? 0.731   -5.115  -1.753  1.00 95.85 369 A 1 
ATOM 2855 C CD1 . LEU A 1 369 ? 1.132   -6.587  -1.784  1.00 93.14 369 A 1 
ATOM 2856 C CD2 . LEU A 1 369 ? 1.808   -4.330  -1.014  1.00 92.38 369 A 1 
ATOM 2857 N N   . SER A 1 370 ? -0.844  -3.341  -5.610  1.00 96.98 370 A 1 
ATOM 2858 C CA  . SER A 1 370 ? -0.922  -3.089  -7.050  1.00 96.80 370 A 1 
ATOM 2859 C C   . SER A 1 370 ? -1.220  -1.623  -7.355  1.00 96.56 370 A 1 
ATOM 2860 O O   . SER A 1 370 ? -0.442  -0.944  -8.025  1.00 95.51 370 A 1 
ATOM 2861 C CB  . SER A 1 370 ? -2.004  -3.972  -7.670  1.00 96.47 370 A 1 
ATOM 2862 O OG  . SER A 1 370 ? -2.082  -3.680  -9.048  1.00 87.71 370 A 1 
ATOM 2863 N N   . HIS A 1 371 ? -2.306  -1.103  -6.783  1.00 96.62 371 A 1 
ATOM 2864 C CA  . HIS A 1 371 ? -2.727  0.283   -6.950  1.00 96.26 371 A 1 
ATOM 2865 C C   . HIS A 1 371 ? -1.697  1.251   -6.359  1.00 96.29 371 A 1 
ATOM 2866 O O   . HIS A 1 371 ? -1.498  2.336   -6.892  1.00 94.62 371 A 1 
ATOM 2867 C CB  . HIS A 1 371 ? -4.105  0.460   -6.302  1.00 95.58 371 A 1 
ATOM 2868 C CG  . HIS A 1 371 ? -4.612  1.868   -6.355  1.00 92.79 371 A 1 
ATOM 2869 N ND1 . HIS A 1 371 ? -4.693  2.740   -5.298  1.00 79.93 371 A 1 
ATOM 2870 C CD2 . HIS A 1 371 ? -5.043  2.532   -7.467  1.00 82.26 371 A 1 
ATOM 2871 C CE1 . HIS A 1 371 ? -5.180  3.902   -5.759  1.00 83.69 371 A 1 
ATOM 2872 N NE2 . HIS A 1 371 ? -5.401  3.818   -7.077  1.00 85.85 371 A 1 
ATOM 2873 N N   . GLY A 1 372 ? -0.988  0.853   -5.290  1.00 96.08 372 A 1 
ATOM 2874 C CA  . GLY A 1 372 ? 0.121   1.624   -4.734  1.00 95.77 372 A 1 
ATOM 2875 C C   . GLY A 1 372 ? 1.234   1.888   -5.746  1.00 96.38 372 A 1 
ATOM 2876 O O   . GLY A 1 372 ? 1.558   3.043   -6.022  1.00 95.59 372 A 1 
ATOM 2877 N N   . LEU A 1 373 ? 1.762   0.832   -6.358  1.00 96.74 373 A 1 
ATOM 2878 C CA  . LEU A 1 373 ? 2.805   0.917   -7.383  1.00 96.98 373 A 1 
ATOM 2879 C C   . LEU A 1 373 ? 2.304   1.613   -8.657  1.00 96.92 373 A 1 
ATOM 2880 O O   . LEU A 1 373 ? 2.981   2.486   -9.201  1.00 96.63 373 A 1 
ATOM 2881 C CB  . LEU A 1 373 ? 3.301   -0.499  -7.711  1.00 97.25 373 A 1 
ATOM 2882 C CG  . LEU A 1 373 ? 4.017   -1.233  -6.563  1.00 96.55 373 A 1 
ATOM 2883 C CD1 . LEU A 1 373 ? 4.291   -2.676  -6.980  1.00 95.27 373 A 1 
ATOM 2884 C CD2 . LEU A 1 373 ? 5.345   -0.574  -6.204  1.00 94.45 373 A 1 
ATOM 2885 N N   . MET A 1 374 ? 1.089   1.267   -9.109  1.00 96.92 374 A 1 
ATOM 2886 C CA  . MET A 1 374 ? 0.487   1.807   -10.328 1.00 96.67 374 A 1 
ATOM 2887 C C   . MET A 1 374 ? 0.251   3.320   -10.240 1.00 96.98 374 A 1 
ATOM 2888 O O   . MET A 1 374 ? 0.613   4.066   -11.142 1.00 95.81 374 A 1 
ATOM 2889 C CB  . MET A 1 374 ? -0.827  1.061   -10.583 1.00 95.52 374 A 1 
ATOM 2890 C CG  . MET A 1 374 ? -1.521  1.505   -11.870 1.00 85.78 374 A 1 
ATOM 2891 S SD  . MET A 1 374 ? -3.120  0.711   -12.117 1.00 81.12 374 A 1 
ATOM 2892 C CE  . MET A 1 374 ? -4.165  1.600   -10.929 1.00 67.83 374 A 1 
ATOM 2893 N N   . THR A 1 375 ? -0.321  3.807   -9.138  1.00 96.47 375 A 1 
ATOM 2894 C CA  . THR A 1 375 ? -0.571  5.248   -8.965  1.00 95.86 375 A 1 
ATOM 2895 C C   . THR A 1 375 ? 0.715   6.034   -8.773  1.00 96.05 375 A 1 
ATOM 2896 O O   . THR A 1 375 ? 0.842   7.124   -9.332  1.00 94.33 375 A 1 
ATOM 2897 C CB  . THR A 1 375 ? -1.517  5.540   -7.800  1.00 94.65 375 A 1 
ATOM 2898 O OG1 . THR A 1 375 ? -1.091  4.888   -6.633  1.00 81.26 375 A 1 
ATOM 2899 C CG2 . THR A 1 375 ? -2.936  5.112   -8.128  1.00 80.95 375 A 1 
ATOM 2900 N N   . ALA A 1 376 ? 1.709   5.476   -8.072  1.00 95.62 376 A 1 
ATOM 2901 C CA  . ALA A 1 376 ? 3.036   6.076   -7.999  1.00 95.66 376 A 1 
ATOM 2902 C C   . ALA A 1 376 ? 3.669   6.199   -9.395  1.00 95.95 376 A 1 
ATOM 2903 O O   . ALA A 1 376 ? 4.209   7.257   -9.725  1.00 95.36 376 A 1 
ATOM 2904 C CB  . ALA A 1 376 ? 3.900   5.255   -7.039  1.00 96.00 376 A 1 
ATOM 2905 N N   . LEU A 1 377 ? 3.532   5.177   -10.248 1.00 95.66 377 A 1 
ATOM 2906 C CA  . LEU A 1 377 ? 3.989   5.206   -11.640 1.00 95.82 377 A 1 
ATOM 2907 C C   . LEU A 1 377 ? 3.282   6.297   -12.452 1.00 95.81 377 A 1 
ATOM 2908 O O   . LEU A 1 377 ? 3.948   7.095   -13.111 1.00 95.65 377 A 1 
ATOM 2909 C CB  . LEU A 1 377 ? 3.794   3.810   -12.258 1.00 96.36 377 A 1 
ATOM 2910 C CG  . LEU A 1 377 ? 4.171   3.708   -13.745 1.00 95.68 377 A 1 
ATOM 2911 C CD1 . LEU A 1 377 ? 5.649   4.008   -13.982 1.00 93.56 377 A 1 
ATOM 2912 C CD2 . LEU A 1 377 ? 3.878   2.298   -14.255 1.00 93.67 377 A 1 
ATOM 2913 N N   . PHE A 1 378 ? 1.948   6.399   -12.369 1.00 95.56 378 A 1 
ATOM 2914 C CA  . PHE A 1 378 ? 1.200   7.461   -13.042 1.00 95.23 378 A 1 
ATOM 2915 C C   . PHE A 1 378 ? 1.651   8.850   -12.599 1.00 95.23 378 A 1 
ATOM 2916 O O   . PHE A 1 378 ? 1.922   9.696   -13.447 1.00 94.17 378 A 1 
ATOM 2917 C CB  . PHE A 1 378 ? -0.304  7.303   -12.807 1.00 94.68 378 A 1 
ATOM 2918 C CG  . PHE A 1 378 ? -1.001  6.416   -13.811 1.00 93.94 378 A 1 
ATOM 2919 C CD1 . PHE A 1 378 ? -1.094  6.828   -15.152 1.00 90.26 378 A 1 
ATOM 2920 C CD2 . PHE A 1 378 ? -1.594  5.209   -13.407 1.00 90.71 378 A 1 
ATOM 2921 C CE1 . PHE A 1 378 ? -1.767  6.029   -16.090 1.00 89.36 378 A 1 
ATOM 2922 C CE2 . PHE A 1 378 ? -2.269  4.410   -14.347 1.00 88.68 378 A 1 
ATOM 2923 C CZ  . PHE A 1 378 ? -2.352  4.819   -15.688 1.00 89.68 378 A 1 
ATOM 2924 N N   . PHE A 1 379 ? 1.778   9.107   -11.293 1.00 95.18 379 A 1 
ATOM 2925 C CA  . PHE A 1 379 ? 2.219   10.416  -10.808 1.00 94.89 379 A 1 
ATOM 2926 C C   . PHE A 1 379 ? 3.665   10.738  -11.195 1.00 94.88 379 A 1 
ATOM 2927 O O   . PHE A 1 379 ? 3.944   11.890  -11.533 1.00 93.95 379 A 1 
ATOM 2928 C CB  . PHE A 1 379 ? 1.997   10.535  -9.295  1.00 94.88 379 A 1 
ATOM 2929 C CG  . PHE A 1 379 ? 0.559   10.826  -8.914  1.00 95.06 379 A 1 
ATOM 2930 C CD1 . PHE A 1 379 ? -0.068  12.000  -9.371  1.00 92.28 379 A 1 
ATOM 2931 C CD2 . PHE A 1 379 ? -0.156  9.930   -8.103  1.00 92.37 379 A 1 
ATOM 2932 C CE1 . PHE A 1 379 ? -1.408  12.265  -9.045  1.00 91.61 379 A 1 
ATOM 2933 C CE2 . PHE A 1 379 ? -1.499  10.194  -7.771  1.00 91.15 379 A 1 
ATOM 2934 C CZ  . PHE A 1 379 ? -2.126  11.356  -8.249  1.00 92.17 379 A 1 
ATOM 2935 N N   . ALA A 1 380 ? 4.567   9.744   -11.224 1.00 95.84 380 A 1 
ATOM 2936 C CA  . ALA A 1 380 ? 5.929   9.927   -11.728 1.00 95.63 380 A 1 
ATOM 2937 C C   . ALA A 1 380 ? 5.930   10.347  -13.209 1.00 95.36 380 A 1 
ATOM 2938 O O   . ALA A 1 380 ? 6.584   11.322  -13.579 1.00 94.49 380 A 1 
ATOM 2939 C CB  . ALA A 1 380 ? 6.724   8.634   -11.503 1.00 96.09 380 A 1 
ATOM 2940 N N   . LEU A 1 381 ? 5.134   9.669   -14.047 1.00 95.27 381 A 1 
ATOM 2941 C CA  . LEU A 1 381 ? 5.018   9.959   -15.479 1.00 95.00 381 A 1 
ATOM 2942 C C   . LEU A 1 381 ? 4.297   11.284  -15.754 1.00 94.61 381 A 1 
ATOM 2943 O O   . LEU A 1 381 ? 4.746   12.055  -16.597 1.00 94.01 381 A 1 
ATOM 2944 C CB  . LEU A 1 381 ? 4.297   8.793   -16.168 1.00 95.50 381 A 1 
ATOM 2945 C CG  . LEU A 1 381 ? 5.125   7.496   -16.225 1.00 94.98 381 A 1 
ATOM 2946 C CD1 . LEU A 1 381 ? 4.232   6.336   -16.648 1.00 93.36 381 A 1 
ATOM 2947 C CD2 . LEU A 1 381 ? 6.282   7.612   -17.222 1.00 93.03 381 A 1 
ATOM 2948 N N   . ILE A 1 382 ? 3.224   11.602  -15.018 1.00 94.32 382 A 1 
ATOM 2949 C CA  . ILE A 1 382 ? 2.542   12.901  -15.115 1.00 93.49 382 A 1 
ATOM 2950 C C   . ILE A 1 382 ? 3.498   14.029  -14.722 1.00 93.15 382 A 1 
ATOM 2951 O O   . ILE A 1 382 ? 3.544   15.051  -15.399 1.00 91.81 382 A 1 
ATOM 2952 C CB  . ILE A 1 382 ? 1.259   12.918  -14.254 1.00 92.84 382 A 1 
ATOM 2953 C CG1 . ILE A 1 382 ? 0.190   11.971  -14.845 1.00 90.57 382 A 1 
ATOM 2954 C CG2 . ILE A 1 382 ? 0.671   14.340  -14.151 1.00 90.67 382 A 1 
ATOM 2955 C CD1 . ILE A 1 382 ? -0.952  11.643  -13.874 1.00 86.76 382 A 1 
ATOM 2956 N N   . GLY A 1 383 ? 4.287   13.848  -13.656 1.00 93.83 383 A 1 
ATOM 2957 C CA  . GLY A 1 383 ? 5.309   14.814  -13.243 1.00 92.78 383 A 1 
ATOM 2958 C C   . GLY A 1 383 ? 6.374   15.034  -14.314 1.00 93.07 383 A 1 
ATOM 2959 O O   . GLY A 1 383 ? 6.728   16.180  -14.596 1.00 91.81 383 A 1 
ATOM 2960 N N   . LEU A 1 384 ? 6.827   13.958  -14.965 1.00 94.36 384 A 1 
ATOM 2961 C CA  . LEU A 1 384 ? 7.773   13.997  -16.084 1.00 94.24 384 A 1 
ATOM 2962 C C   . LEU A 1 384 ? 7.203   14.768  -17.285 1.00 94.18 384 A 1 
ATOM 2963 O O   . LEU A 1 384 ? 7.879   15.646  -17.828 1.00 92.63 384 A 1 
ATOM 2964 C CB  . LEU A 1 384 ? 8.144   12.545  -16.426 1.00 93.63 384 A 1 
ATOM 2965 C CG  . LEU A 1 384 ? 9.212   12.339  -17.516 1.00 90.13 384 A 1 
ATOM 2966 C CD1 . LEU A 1 384 ? 9.693   10.887  -17.443 1.00 82.23 384 A 1 
ATOM 2967 C CD2 . LEU A 1 384 ? 8.706   12.566  -18.945 1.00 82.29 384 A 1 
ATOM 2968 N N   . ILE A 1 385 ? 5.964   14.461  -17.695 1.00 94.02 385 A 1 
ATOM 2969 C CA  . ILE A 1 385 ? 5.293   15.121  -18.826 1.00 93.36 385 A 1 
ATOM 2970 C C   . ILE A 1 385 ? 5.072   16.599  -18.504 1.00 92.79 385 A 1 
ATOM 2971 O O   . ILE A 1 385 ? 5.512   17.459  -19.263 1.00 91.33 385 A 1 
ATOM 2972 C CB  . ILE A 1 385 ? 3.981   14.379  -19.185 1.00 93.15 385 A 1 
ATOM 2973 C CG1 . ILE A 1 385 ? 4.303   12.986  -19.779 1.00 91.11 385 A 1 
ATOM 2974 C CG2 . ILE A 1 385 ? 3.135   15.187  -20.187 1.00 91.01 385 A 1 
ATOM 2975 C CD1 . ILE A 1 385 ? 3.082   12.061  -19.903 1.00 86.87 385 A 1 
ATOM 2976 N N   . TYR A 1 386 ? 4.467   16.910  -17.349 1.00 93.85 386 A 1 
ATOM 2977 C CA  . TYR A 1 386 ? 4.188   18.286  -16.927 1.00 92.75 386 A 1 
ATOM 2978 C C   . TYR A 1 386 ? 5.453   19.139  -16.800 1.00 92.71 386 A 1 
ATOM 2979 O O   . TYR A 1 386 ? 5.454   20.301  -17.197 1.00 91.36 386 A 1 
ATOM 2980 C CB  . TYR A 1 386 ? 3.435   18.270  -15.595 1.00 91.52 386 A 1 
ATOM 2981 C CG  . TYR A 1 386 ? 3.174   19.663  -15.048 1.00 87.16 386 A 1 
ATOM 2982 C CD1 . TYR A 1 386 ? 3.926   20.162  -13.963 1.00 81.55 386 A 1 
ATOM 2983 C CD2 . TYR A 1 386 ? 2.229   20.492  -15.680 1.00 81.92 386 A 1 
ATOM 2984 C CE1 . TYR A 1 386 ? 3.722   21.480  -13.507 1.00 78.55 386 A 1 
ATOM 2985 C CE2 . TYR A 1 386 ? 2.024   21.811  -15.228 1.00 77.24 386 A 1 
ATOM 2986 C CZ  . TYR A 1 386 ? 2.768   22.308  -14.139 1.00 79.54 386 A 1 
ATOM 2987 O OH  . TYR A 1 386 ? 2.565   23.578  -13.705 1.00 75.51 386 A 1 
ATOM 2988 N N   . GLY A 1 387 ? 6.543   18.565  -16.297 1.00 91.46 387 A 1 
ATOM 2989 C CA  . GLY A 1 387 ? 7.827   19.272  -16.185 1.00 90.83 387 A 1 
ATOM 2990 C C   . GLY A 1 387 ? 8.413   19.736  -17.525 1.00 91.75 387 A 1 
ATOM 2991 O O   . GLY A 1 387 ? 9.337   20.545  -17.523 1.00 89.80 387 A 1 
ATOM 2992 N N   . ARG A 1 388 ? 7.898   19.241  -18.648 1.00 91.35 388 A 1 
ATOM 2993 C CA  . ARG A 1 388 ? 8.340   19.566  -20.016 1.00 91.52 388 A 1 
ATOM 2994 C C   . ARG A 1 388 ? 7.292   20.333  -20.809 1.00 92.15 388 A 1 
ATOM 2995 O O   . ARG A 1 388 ? 7.628   21.320  -21.452 1.00 88.63 388 A 1 
ATOM 2996 C CB  . ARG A 1 388 ? 8.705   18.263  -20.738 1.00 90.58 388 A 1 
ATOM 2997 C CG  . ARG A 1 388 ? 9.956   17.617  -20.141 1.00 87.79 388 A 1 
ATOM 2998 C CD  . ARG A 1 388 ? 10.113  16.203  -20.695 1.00 87.26 388 A 1 
ATOM 2999 N NE  . ARG A 1 388 ? 11.382  15.600  -20.274 1.00 87.42 388 A 1 
ATOM 3000 C CZ  . ARG A 1 388 ? 11.682  15.098  -19.087 1.00 87.51 388 A 1 
ATOM 3001 N NH1 . ARG A 1 388 ? 10.849  15.054  -18.087 1.00 79.17 388 A 1 
ATOM 3002 N NH2 . ARG A 1 388 ? 12.866  14.626  -18.880 1.00 81.20 388 A 1 
ATOM 3003 N N   . THR A 1 389 ? 6.037   19.890  -20.756 1.00 91.67 389 A 1 
ATOM 3004 C CA  . THR A 1 389 ? 4.938   20.495  -21.529 1.00 91.27 389 A 1 
ATOM 3005 C C   . THR A 1 389 ? 4.326   21.710  -20.840 1.00 90.74 389 A 1 
ATOM 3006 O O   . THR A 1 389 ? 3.657   22.500  -21.493 1.00 86.82 389 A 1 
ATOM 3007 C CB  . THR A 1 389 ? 3.826   19.471  -21.802 1.00 91.17 389 A 1 
ATOM 3008 O OG1 . THR A 1 389 ? 3.278   19.013  -20.588 1.00 86.51 389 A 1 
ATOM 3009 C CG2 . THR A 1 389 ? 4.332   18.252  -22.582 1.00 86.06 389 A 1 
ATOM 3010 N N   . HIS A 1 390 ? 4.518   21.860  -19.535 1.00 90.94 390 A 1 
ATOM 3011 C CA  . HIS A 1 390 ? 3.908   22.895  -18.689 1.00 91.13 390 A 1 
ATOM 3012 C C   . HIS A 1 390 ? 2.369   22.951  -18.728 1.00 91.45 390 A 1 
ATOM 3013 O O   . HIS A 1 390 ? 1.772   23.842  -18.126 1.00 87.38 390 A 1 
ATOM 3014 C CB  . HIS A 1 390 ? 4.594   24.252  -18.924 1.00 89.41 390 A 1 
ATOM 3015 C CG  . HIS A 1 390 ? 6.071   24.207  -18.609 1.00 87.05 390 A 1 
ATOM 3016 N ND1 . HIS A 1 390 ? 6.624   23.982  -17.369 1.00 75.94 390 A 1 
ATOM 3017 C CD2 . HIS A 1 390 ? 7.102   24.356  -19.492 1.00 76.56 390 A 1 
ATOM 3018 C CE1 . HIS A 1 390 ? 7.959   24.004  -17.507 1.00 78.39 390 A 1 
ATOM 3019 N NE2 . HIS A 1 390 ? 8.296   24.230  -18.781 1.00 78.81 390 A 1 
ATOM 3020 N N   . THR A 1 391 ? 1.712   21.962  -19.343 1.00 90.12 391 A 1 
ATOM 3021 C CA  . THR A 1 391 ? 0.261   21.783  -19.312 1.00 90.72 391 A 1 
ATOM 3022 C C   . THR A 1 391 ? -0.109  20.464  -18.634 1.00 90.53 391 A 1 
ATOM 3023 O O   . THR A 1 391 ? 0.666   19.501  -18.609 1.00 87.79 391 A 1 
ATOM 3024 C CB  . THR A 1 391 ? -0.376  21.911  -20.708 1.00 89.60 391 A 1 
ATOM 3025 O OG1 . THR A 1 391 ? -1.768  21.766  -20.566 1.00 81.47 391 A 1 
ATOM 3026 C CG2 . THR A 1 391 ? 0.106   20.865  -21.707 1.00 82.53 391 A 1 
ATOM 3027 N N   . ARG A 1 392 ? -1.305  20.437  -18.026 1.00 89.94 392 A 1 
ATOM 3028 C CA  . ARG A 1 392 ? -1.949  19.240  -17.467 1.00 89.63 392 A 1 
ATOM 3029 C C   . ARG A 1 392 ? -3.226  18.880  -18.215 1.00 91.60 392 A 1 
ATOM 3030 O O   . ARG A 1 392 ? -3.804  17.836  -17.938 1.00 89.20 392 A 1 
ATOM 3031 C CB  . ARG A 1 392 ? -2.244  19.441  -15.978 1.00 86.56 392 A 1 
ATOM 3032 C CG  . ARG A 1 392 ? -0.982  19.726  -15.162 1.00 82.99 392 A 1 
ATOM 3033 C CD  . ARG A 1 392 ? -1.365  19.951  -13.700 1.00 80.91 392 A 1 
ATOM 3034 N NE  . ARG A 1 392 ? -0.218  20.446  -12.925 1.00 76.80 392 A 1 
ATOM 3035 C CZ  . ARG A 1 392 ? -0.247  20.844  -11.669 1.00 75.05 392 A 1 
ATOM 3036 N NH1 . ARG A 1 392 ? -1.332  20.772  -10.944 1.00 68.86 392 A 1 
ATOM 3037 N NH2 . ARG A 1 392 ? 0.815   21.343  -11.116 1.00 64.58 392 A 1 
ATOM 3038 N N   . ASP A 1 393 ? -3.676  19.740  -19.134 1.00 91.79 393 A 1 
ATOM 3039 C CA  . ASP A 1 393 ? -4.914  19.554  -19.874 1.00 93.02 393 A 1 
ATOM 3040 C C   . ASP A 1 393 ? -4.697  18.612  -21.064 1.00 93.47 393 A 1 
ATOM 3041 O O   . ASP A 1 393 ? -3.942  18.901  -21.994 1.00 92.16 393 A 1 
ATOM 3042 C CB  . ASP A 1 393 ? -5.487  20.916  -20.293 1.00 92.61 393 A 1 
ATOM 3043 C CG  . ASP A 1 393 ? -6.954  20.813  -20.727 1.00 91.55 393 A 1 
ATOM 3044 O OD1 . ASP A 1 393 ? -7.367  19.808  -21.345 1.00 86.02 393 A 1 
ATOM 3045 O OD2 . ASP A 1 393 ? -7.736  21.729  -20.409 1.00 86.45 393 A 1 
ATOM 3046 N N   . ILE A 1 394 ? -5.419  17.488  -21.060 1.00 93.33 394 A 1 
ATOM 3047 C CA  . ILE A 1 394 ? -5.367  16.491  -22.143 1.00 93.18 394 A 1 
ATOM 3048 C C   . ILE A 1 394 ? -5.854  17.039  -23.497 1.00 93.06 394 A 1 
ATOM 3049 O O   . ILE A 1 394 ? -5.668  16.392  -24.529 1.00 91.12 394 A 1 
ATOM 3050 C CB  . ILE A 1 394 ? -6.175  15.230  -21.764 1.00 92.68 394 A 1 
ATOM 3051 C CG1 . ILE A 1 394 ? -7.694  15.522  -21.664 1.00 89.69 394 A 1 
ATOM 3052 C CG2 . ILE A 1 394 ? -5.629  14.611  -20.477 1.00 88.51 394 A 1 
ATOM 3053 C CD1 . ILE A 1 394 ? -8.581  14.288  -21.471 1.00 87.42 394 A 1 
ATOM 3054 N N   . ARG A 1 395 ? -6.535  18.201  -23.515 1.00 92.81 395 A 1 
ATOM 3055 C CA  . ARG A 1 395 ? -6.998  18.855  -24.752 1.00 92.17 395 A 1 
ATOM 3056 C C   . ARG A 1 395 ? -5.853  19.526  -25.506 1.00 92.54 395 A 1 
ATOM 3057 O O   . ARG A 1 395 ? -5.911  19.578  -26.724 1.00 90.86 395 A 1 
ATOM 3058 C CB  . ARG A 1 395 ? -8.111  19.857  -24.423 1.00 91.98 395 A 1 
ATOM 3059 C CG  . ARG A 1 395 ? -9.338  19.162  -23.824 1.00 90.17 395 A 1 
ATOM 3060 C CD  . ARG A 1 395 ? -10.419 20.156  -23.403 1.00 87.21 395 A 1 
ATOM 3061 N NE  . ARG A 1 395 ? -10.009 20.945  -22.228 1.00 83.25 395 A 1 
ATOM 3062 C CZ  . ARG A 1 395 ? -10.741 21.854  -21.606 1.00 80.35 395 A 1 
ATOM 3063 N NH1 . ARG A 1 395 ? -11.952 22.143  -21.977 1.00 73.77 395 A 1 
ATOM 3064 N NH2 . ARG A 1 395 ? -10.253 22.503  -20.594 1.00 73.15 395 A 1 
ATOM 3065 N N   . GLU A 1 396 ? -4.819  19.944  -24.785 1.00 91.72 396 A 1 
ATOM 3066 C CA  . GLU A 1 396 ? -3.626  20.618  -25.316 1.00 91.60 396 A 1 
ATOM 3067 C C   . GLU A 1 396 ? -2.506  19.629  -25.686 1.00 92.20 396 A 1 
ATOM 3068 O O   . GLU A 1 396 ? -1.499  20.010  -26.276 1.00 89.79 396 A 1 
ATOM 3069 C CB  . GLU A 1 396 ? -3.131  21.628  -24.273 1.00 90.84 396 A 1 
ATOM 3070 C CG  . GLU A 1 396 ? -4.167  22.731  -23.972 1.00 87.78 396 A 1 
ATOM 3071 C CD  . GLU A 1 396 ? -3.768  23.634  -22.797 1.00 86.58 396 A 1 
ATOM 3072 O OE1 . GLU A 1 396 ? -4.589  24.521  -22.457 1.00 78.08 396 A 1 
ATOM 3073 O OE2 . GLU A 1 396 ? -2.707  23.396  -22.187 1.00 79.94 396 A 1 
ATOM 3074 N N   . MET A 1 397 ? -2.682  18.339  -25.360 1.00 92.17 397 A 1 
ATOM 3075 C CA  . MET A 1 397 ? -1.691  17.294  -25.595 1.00 92.41 397 A 1 
ATOM 3076 C C   . MET A 1 397 ? -2.075  16.389  -26.770 1.00 92.53 397 A 1 
ATOM 3077 O O   . MET A 1 397 ? -3.214  15.915  -26.876 1.00 89.27 397 A 1 
ATOM 3078 C CB  . MET A 1 397 ? -1.495  16.451  -24.336 1.00 91.03 397 A 1 
ATOM 3079 C CG  . MET A 1 397 ? -0.950  17.243  -23.150 1.00 88.05 397 A 1 
ATOM 3080 S SD  . MET A 1 397 ? -0.716  16.184  -21.698 1.00 88.06 397 A 1 
ATOM 3081 C CE  . MET A 1 397 ? -0.361  17.458  -20.471 1.00 79.12 397 A 1 
ATOM 3082 N N   . GLY A 1 398 ? -1.096  16.078  -27.623 1.00 92.28 398 A 1 
ATOM 3083 C CA  . GLY A 1 398 ? -1.214  15.112  -28.712 1.00 92.18 398 A 1 
ATOM 3084 C C   . GLY A 1 398 ? 0.136   14.798  -29.354 1.00 93.11 398 A 1 
ATOM 3085 O O   . GLY A 1 398 ? 1.021   15.650  -29.415 1.00 89.92 398 A 1 
ATOM 3086 N N   . GLY A 1 399 ? 0.300   13.560  -29.833 1.00 91.14 399 A 1 
ATOM 3087 C CA  . GLY A 1 399 ? 1.507   13.121  -30.540 1.00 91.61 399 A 1 
ATOM 3088 C C   . GLY A 1 399 ? 2.763   12.986  -29.669 1.00 92.78 399 A 1 
ATOM 3089 O O   . GLY A 1 399 ? 3.865   12.936  -30.218 1.00 90.32 399 A 1 
ATOM 3090 N N   . LEU A 1 400 ? 2.626   12.904  -28.330 1.00 92.65 400 A 1 
ATOM 3091 C CA  . LEU A 1 400 ? 3.765   12.838  -27.403 1.00 93.04 400 A 1 
ATOM 3092 C C   . LEU A 1 400 ? 4.670   11.617  -27.638 1.00 93.57 400 A 1 
ATOM 3093 O O   . LEU A 1 400 ? 5.863   11.698  -27.363 1.00 92.49 400 A 1 
ATOM 3094 C CB  . LEU A 1 400 ? 3.278   12.869  -25.945 1.00 92.57 400 A 1 
ATOM 3095 C CG  . LEU A 1 400 ? 2.583   14.167  -25.487 1.00 90.40 400 A 1 
ATOM 3096 C CD1 . LEU A 1 400 ? 2.227   14.045  -24.005 1.00 85.84 400 A 1 
ATOM 3097 C CD2 . LEU A 1 400 ? 3.461   15.404  -25.665 1.00 85.92 400 A 1 
ATOM 3098 N N   . MET A 1 401 ? 4.156   10.534  -28.231 1.00 93.32 401 A 1 
ATOM 3099 C CA  . MET A 1 401 ? 4.950   9.357   -28.618 1.00 93.77 401 A 1 
ATOM 3100 C C   . MET A 1 401 ? 6.110   9.708   -29.571 1.00 94.39 401 A 1 
ATOM 3101 O O   . MET A 1 401 ? 7.168   9.089   -29.521 1.00 92.66 401 A 1 
ATOM 3102 C CB  . MET A 1 401 ? 4.017   8.322   -29.268 1.00 92.36 401 A 1 
ATOM 3103 C CG  . MET A 1 401 ? 4.701   6.989   -29.581 1.00 87.23 401 A 1 
ATOM 3104 S SD  . MET A 1 401 ? 5.297   6.048   -28.145 1.00 87.21 401 A 1 
ATOM 3105 C CE  . MET A 1 401 ? 3.735   5.359   -27.531 1.00 78.88 401 A 1 
ATOM 3106 N N   . LYS A 1 402 ? 5.931   10.731  -30.436 1.00 93.64 402 A 1 
ATOM 3107 C CA  . LYS A 1 402 ? 6.971   11.190  -31.371 1.00 93.33 402 A 1 
ATOM 3108 C C   . LYS A 1 402 ? 8.028   12.069  -30.699 1.00 93.80 402 A 1 
ATOM 3109 O O   . LYS A 1 402 ? 9.109   12.234  -31.248 1.00 91.94 402 A 1 
ATOM 3110 C CB  . LYS A 1 402 ? 6.320   11.953  -32.539 1.00 92.57 402 A 1 
ATOM 3111 C CG  . LYS A 1 402 ? 5.337   11.091  -33.346 1.00 87.94 402 A 1 
ATOM 3112 C CD  . LYS A 1 402 ? 4.671   11.925  -34.450 1.00 83.92 402 A 1 
ATOM 3113 C CE  . LYS A 1 402 ? 3.648   11.071  -35.201 1.00 77.87 402 A 1 
ATOM 3114 N NZ  . LYS A 1 402 ? 2.860   11.876  -36.166 1.00 68.85 402 A 1 
ATOM 3115 N N   . ILE A 1 403 ? 7.697   12.658  -29.555 1.00 93.78 403 A 1 
ATOM 3116 C CA  . ILE A 1 403 ? 8.519   13.650  -28.851 1.00 93.56 403 A 1 
ATOM 3117 C C   . ILE A 1 403 ? 9.272   12.990  -27.693 1.00 94.43 403 A 1 
ATOM 3118 O O   . ILE A 1 403 ? 10.482  13.155  -27.555 1.00 93.17 403 A 1 
ATOM 3119 C CB  . ILE A 1 403 ? 7.623   14.816  -28.366 1.00 92.01 403 A 1 
ATOM 3120 C CG1 . ILE A 1 403 ? 6.838   15.463  -29.533 1.00 87.59 403 A 1 
ATOM 3121 C CG2 . ILE A 1 403 ? 8.476   15.878  -27.653 1.00 87.10 403 A 1 
ATOM 3122 C CD1 . ILE A 1 403 ? 5.744   16.427  -29.065 1.00 80.76 403 A 1 
ATOM 3123 N N   . MET A 1 404 ? 8.567   12.209  -26.871 1.00 94.25 404 A 1 
ATOM 3124 C CA  . MET A 1 404 ? 9.054   11.565  -25.650 1.00 94.59 404 A 1 
ATOM 3125 C C   . MET A 1 404 ? 8.737   10.061  -25.676 1.00 95.54 404 A 1 
ATOM 3126 O O   . MET A 1 404 ? 7.850   9.604   -24.949 1.00 94.64 404 A 1 
ATOM 3127 C CB  . MET A 1 404 ? 8.434   12.262  -24.426 1.00 92.85 404 A 1 
ATOM 3128 C CG  . MET A 1 404 ? 8.894   13.712  -24.252 1.00 89.27 404 A 1 
ATOM 3129 S SD  . MET A 1 404 ? 8.184   14.540  -22.809 1.00 89.01 404 A 1 
ATOM 3130 C CE  . MET A 1 404 ? 6.516   14.876  -23.433 1.00 78.67 404 A 1 
ATOM 3131 N N   . PRO A 1 405 ? 9.409   9.258   -26.527 1.00 95.22 405 A 1 
ATOM 3132 C CA  . PRO A 1 405 ? 9.045   7.859   -26.761 1.00 95.42 405 A 1 
ATOM 3133 C C   . PRO A 1 405 ? 9.171   6.982   -25.512 1.00 95.95 405 A 1 
ATOM 3134 O O   . PRO A 1 405 ? 8.281   6.179   -25.247 1.00 95.45 405 A 1 
ATOM 3135 C CB  . PRO A 1 405 ? 9.955   7.383   -27.900 1.00 94.50 405 A 1 
ATOM 3136 C CG  . PRO A 1 405 ? 11.145  8.341   -27.853 1.00 91.69 405 A 1 
ATOM 3137 C CD  . PRO A 1 405 ? 10.502  9.648   -27.410 1.00 94.68 405 A 1 
ATOM 3138 N N   . PHE A 1 406 ? 10.215  7.147   -24.690 1.00 95.63 406 A 1 
ATOM 3139 C CA  . PHE A 1 406 ? 10.387  6.360   -23.467 1.00 96.21 406 A 1 
ATOM 3140 C C   . PHE A 1 406 ? 9.268   6.635   -22.458 1.00 96.65 406 A 1 
ATOM 3141 O O   . PHE A 1 406 ? 8.613   5.703   -21.995 1.00 96.21 406 A 1 
ATOM 3142 C CB  . PHE A 1 406 ? 11.764  6.633   -22.853 1.00 96.12 406 A 1 
ATOM 3143 C CG  . PHE A 1 406 ? 11.999  5.886   -21.552 1.00 96.15 406 A 1 
ATOM 3144 C CD1 . PHE A 1 406 ? 11.601  6.455   -20.327 1.00 94.34 406 A 1 
ATOM 3145 C CD2 . PHE A 1 406 ? 12.564  4.599   -21.570 1.00 94.95 406 A 1 
ATOM 3146 C CE1 . PHE A 1 406 ? 11.760  5.738   -19.127 1.00 94.33 406 A 1 
ATOM 3147 C CE2 . PHE A 1 406 ? 12.728  3.881   -20.369 1.00 94.26 406 A 1 
ATOM 3148 C CZ  . PHE A 1 406 ? 12.319  4.451   -19.148 1.00 95.00 406 A 1 
ATOM 3149 N N   . ALA A 1 407 ? 9.009   7.913   -22.150 1.00 95.98 407 A 1 
ATOM 3150 C CA  . ALA A 1 407 ? 7.935   8.309   -21.244 1.00 95.71 407 A 1 
ATOM 3151 C C   . ALA A 1 407 ? 6.571   7.813   -21.740 1.00 95.83 407 A 1 
ATOM 3152 O O   . ALA A 1 407 ? 5.772   7.301   -20.962 1.00 95.09 407 A 1 
ATOM 3153 C CB  . ALA A 1 407 ? 7.948   9.834   -21.118 1.00 95.15 407 A 1 
ATOM 3154 N N   . SER A 1 408 ? 6.331   7.901   -23.053 1.00 95.57 408 A 1 
ATOM 3155 C CA  . SER A 1 408 ? 5.087   7.475   -23.690 1.00 95.32 408 A 1 
ATOM 3156 C C   . SER A 1 408 ? 4.865   5.965   -23.608 1.00 95.50 408 A 1 
ATOM 3157 O O   . SER A 1 408 ? 3.783   5.529   -23.226 1.00 94.70 408 A 1 
ATOM 3158 C CB  . SER A 1 408 ? 5.075   7.923   -25.145 1.00 94.72 408 A 1 
ATOM 3159 O OG  . SER A 1 408 ? 5.138   9.330   -25.222 1.00 90.12 408 A 1 
ATOM 3160 N N   . VAL A 1 409 ? 5.883   5.148   -23.903 1.00 96.47 409 A 1 
ATOM 3161 C CA  . VAL A 1 409 ? 5.797   3.684   -23.755 1.00 96.58 409 A 1 
ATOM 3162 C C   . VAL A 1 409 ? 5.510   3.302   -22.304 1.00 96.45 409 A 1 
ATOM 3163 O O   . VAL A 1 409 ? 4.621   2.497   -22.044 1.00 95.82 409 A 1 
ATOM 3164 C CB  . VAL A 1 409 ? 7.076   2.999   -24.271 1.00 96.40 409 A 1 
ATOM 3165 C CG1 . VAL A 1 409 ? 7.130   1.507   -23.919 1.00 93.17 409 A 1 
ATOM 3166 C CG2 . VAL A 1 409 ? 7.160   3.103   -25.800 1.00 93.12 409 A 1 
ATOM 3167 N N   . CYS A 1 410 ? 6.196   3.922   -21.345 1.00 96.51 410 A 1 
ATOM 3168 C CA  . CYS A 1 410 ? 5.944   3.673   -19.927 1.00 96.37 410 A 1 
ATOM 3169 C C   . CYS A 1 410 ? 4.525   4.084   -19.505 1.00 95.94 410 A 1 
ATOM 3170 O O   . CYS A 1 410 ? 3.902   3.396   -18.700 1.00 95.21 410 A 1 
ATOM 3171 C CB  . CYS A 1 410 ? 6.999   4.409   -19.106 1.00 96.80 410 A 1 
ATOM 3172 S SG  . CYS A 1 410 ? 8.650   3.740   -19.442 1.00 96.22 410 A 1 
ATOM 3173 N N   . TYR A 1 411 ? 3.969   5.165   -20.081 1.00 96.34 411 A 1 
ATOM 3174 C CA  . TYR A 1 411 ? 2.591   5.591   -19.834 1.00 95.79 411 A 1 
ATOM 3175 C C   . TYR A 1 411 ? 1.568   4.603   -20.419 1.00 95.71 411 A 1 
ATOM 3176 O O   . TYR A 1 411 ? 0.550   4.330   -19.785 1.00 94.01 411 A 1 
ATOM 3177 C CB  . TYR A 1 411 ? 2.389   7.015   -20.368 1.00 94.81 411 A 1 
ATOM 3178 C CG  . TYR A 1 411 ? 1.325   7.806   -19.628 1.00 93.06 411 A 1 
ATOM 3179 C CD1 . TYR A 1 411 ? -0.041  7.553   -19.841 1.00 88.71 411 A 1 
ATOM 3180 C CD2 . TYR A 1 411 ? 1.710   8.801   -18.706 1.00 88.59 411 A 1 
ATOM 3181 C CE1 . TYR A 1 411 ? -1.017  8.276   -19.130 1.00 86.54 411 A 1 
ATOM 3182 C CE2 . TYR A 1 411 ? 0.736   9.530   -17.997 1.00 86.17 411 A 1 
ATOM 3183 C CZ  . TYR A 1 411 ? -0.630  9.263   -18.207 1.00 87.54 411 A 1 
ATOM 3184 O OH  . TYR A 1 411 ? -1.573  9.963   -17.516 1.00 84.71 411 A 1 
ATOM 3185 N N   . VAL A 1 412 ? 1.854   3.994   -21.587 1.00 95.92 412 A 1 
ATOM 3186 C CA  . VAL A 1 412 ? 1.045   2.888   -22.131 1.00 95.59 412 A 1 
ATOM 3187 C C   . VAL A 1 412 ? 1.061   1.695   -21.178 1.00 95.54 412 A 1 
ATOM 3188 O O   . VAL A 1 412 ? -0.001  1.169   -20.860 1.00 94.74 412 A 1 
ATOM 3189 C CB  . VAL A 1 412 ? 1.505   2.471   -23.542 1.00 95.22 412 A 1 
ATOM 3190 C CG1 . VAL A 1 412 ? 0.761   1.232   -24.056 1.00 93.03 412 A 1 
ATOM 3191 C CG2 . VAL A 1 412 ? 1.257   3.588   -24.562 1.00 93.21 412 A 1 
ATOM 3192 N N   . VAL A 1 413 ? 2.230   1.294   -20.660 1.00 96.18 413 A 1 
ATOM 3193 C CA  . VAL A 1 413 ? 2.344   0.202   -19.674 1.00 95.92 413 A 1 
ATOM 3194 C C   . VAL A 1 413 ? 1.535   0.508   -18.412 1.00 95.44 413 A 1 
ATOM 3195 O O   . VAL A 1 413 ? 0.808   -0.360  -17.936 1.00 94.53 413 A 1 
ATOM 3196 C CB  . VAL A 1 413 ? 3.817   -0.090  -19.331 1.00 95.87 413 A 1 
ATOM 3197 C CG1 . VAL A 1 413 ? 3.960   -1.139  -18.219 1.00 94.11 413 A 1 
ATOM 3198 C CG2 . VAL A 1 413 ? 4.571   -0.628  -20.555 1.00 94.03 413 A 1 
ATOM 3199 N N   . ALA A 1 414 ? 1.588   1.746   -17.901 1.00 96.09 414 A 1 
ATOM 3200 C CA  . ALA A 1 414 ? 0.771   2.168   -16.764 1.00 95.26 414 A 1 
ATOM 3201 C C   . ALA A 1 414 ? -0.737  2.061   -17.063 1.00 94.65 414 A 1 
ATOM 3202 O O   . ALA A 1 414 ? -1.497  1.540   -16.248 1.00 93.30 414 A 1 
ATOM 3203 C CB  . ALA A 1 414 ? 1.173   3.599   -16.378 1.00 95.22 414 A 1 
ATOM 3204 N N   . GLY A 1 415 ? -1.171  2.489   -18.256 1.00 94.53 415 A 1 
ATOM 3205 C CA  . GLY A 1 415 ? -2.558  2.358   -18.711 1.00 93.24 415 A 1 
ATOM 3206 C C   . GLY A 1 415 ? -3.018  0.900   -18.823 1.00 93.47 415 A 1 
ATOM 3207 O O   . GLY A 1 415 ? -4.109  0.561   -18.373 1.00 92.32 415 A 1 
ATOM 3208 N N   . LEU A 1 416 ? -2.174  0.014   -19.355 1.00 94.47 416 A 1 
ATOM 3209 C CA  . LEU A 1 416 ? -2.450  -1.424  -19.436 1.00 94.24 416 A 1 
ATOM 3210 C C   . LEU A 1 416 ? -2.493  -2.084  -18.049 1.00 94.10 416 A 1 
ATOM 3211 O O   . LEU A 1 416 ? -3.332  -2.954  -17.817 1.00 92.76 416 A 1 
ATOM 3212 C CB  . LEU A 1 416 ? -1.390  -2.097  -20.325 1.00 94.26 416 A 1 
ATOM 3213 C CG  . LEU A 1 416 ? -1.443  -1.710  -21.816 1.00 92.96 416 A 1 
ATOM 3214 C CD1 . LEU A 1 416 ? -0.249  -2.332  -22.540 1.00 90.24 416 A 1 
ATOM 3215 C CD2 . LEU A 1 416 ? -2.726  -2.185  -22.500 1.00 89.88 416 A 1 
ATOM 3216 N N   . ALA A 1 417 ? -1.648  -1.644  -17.115 1.00 94.48 417 A 1 
ATOM 3217 C CA  . ALA A 1 417 ? -1.706  -2.089  -15.723 1.00 93.60 417 A 1 
ATOM 3218 C C   . ALA A 1 417 ? -3.030  -1.684  -15.055 1.00 93.15 417 A 1 
ATOM 3219 O O   . ALA A 1 417 ? -3.637  -2.502  -14.364 1.00 91.13 417 A 1 
ATOM 3220 C CB  . ALA A 1 417 ? -0.495  -1.531  -14.969 1.00 93.72 417 A 1 
ATOM 3221 N N   . SER A 1 418 ? -3.518  -0.463  -15.323 1.00 93.26 418 A 1 
ATOM 3222 C CA  . SER A 1 418 ? -4.815  0.021   -14.839 1.00 91.76 418 A 1 
ATOM 3223 C C   . SER A 1 418 ? -6.013  -0.684  -15.478 1.00 91.08 418 A 1 
ATOM 3224 O O   . SER A 1 418 ? -7.062  -0.744  -14.851 1.00 86.71 418 A 1 
ATOM 3225 C CB  . SER A 1 418 ? -4.934  1.522   -15.087 1.00 90.81 418 A 1 
ATOM 3226 O OG  . SER A 1 418 ? -6.099  2.053   -14.487 1.00 78.77 418 A 1 
ATOM 3227 N N   . LEU A 1 419 ? -5.885  -1.211  -16.708 1.00 90.56 419 A 1 
ATOM 3228 C CA  . LEU A 1 419 ? -6.932  -2.021  -17.347 1.00 88.61 419 A 1 
ATOM 3229 C C   . LEU A 1 419 ? -7.037  -3.425  -16.730 1.00 88.89 419 A 1 
ATOM 3230 O O   . LEU A 1 419 ? -8.005  -4.138  -16.997 1.00 83.54 419 A 1 
ATOM 3231 C CB  . LEU A 1 419 ? -6.654  -2.107  -18.859 1.00 87.42 419 A 1 
ATOM 3232 C CG  . LEU A 1 419 ? -7.755  -2.798  -19.693 1.00 81.08 419 A 1 
ATOM 3233 C CD1 . LEU A 1 419 ? -9.057  -1.993  -19.742 1.00 75.78 419 A 1 
ATOM 3234 C CD2 . LEU A 1 419 ? -7.280  -3.046  -21.123 1.00 76.43 419 A 1 
ATOM 3235 N N   . GLY A 1 420 ? -6.035  -3.855  -15.945 1.00 89.19 420 A 1 
ATOM 3236 C CA  . GLY A 1 420 ? -5.952  -5.240  -15.500 1.00 88.77 420 A 1 
ATOM 3237 C C   . GLY A 1 420 ? -5.480  -6.175  -16.620 1.00 90.47 420 A 1 
ATOM 3238 O O   . GLY A 1 420 ? -6.076  -7.219  -16.849 1.00 85.22 420 A 1 
ATOM 3239 N N   . LEU A 1 421 ? -4.428  -5.812  -17.368 1.00 90.94 421 A 1 
ATOM 3240 C CA  . LEU A 1 421 ? -3.841  -6.720  -18.358 1.00 92.08 421 A 1 
ATOM 3241 C C   . LEU A 1 421 ? -3.207  -7.937  -17.652 1.00 93.50 421 A 1 
ATOM 3242 O O   . LEU A 1 421 ? -2.402  -7.739  -16.732 1.00 92.42 421 A 1 
ATOM 3243 C CB  . LEU A 1 421 ? -2.807  -5.967  -19.216 1.00 90.66 421 A 1 
ATOM 3244 C CG  . LEU A 1 421 ? -2.258  -6.791  -20.398 1.00 82.57 421 A 1 
ATOM 3245 C CD1 . LEU A 1 421 ? -3.278  -6.895  -21.533 1.00 76.45 421 A 1 
ATOM 3246 C CD2 . LEU A 1 421 ? -0.998  -6.139  -20.965 1.00 77.82 421 A 1 
ATOM 3247 N N   . PRO A 1 422 ? -3.497  -9.195  -18.080 1.00 93.91 422 A 1 
ATOM 3248 C CA  . PRO A 1 422 ? -2.835  -10.385 -17.555 1.00 94.01 422 A 1 
ATOM 3249 C C   . PRO A 1 422 ? -1.306  -10.280 -17.606 1.00 94.05 422 A 1 
ATOM 3250 O O   . PRO A 1 422 ? -0.735  -9.825  -18.595 1.00 91.77 422 A 1 
ATOM 3251 C CB  . PRO A 1 422 ? -3.348  -11.555 -18.398 1.00 92.99 422 A 1 
ATOM 3252 C CG  . PRO A 1 422 ? -4.736  -11.090 -18.834 1.00 91.28 422 A 1 
ATOM 3253 C CD  . PRO A 1 422 ? -4.544  -9.586  -19.032 1.00 93.11 422 A 1 
ATOM 3254 N N   . GLY A 1 423 ? -0.639  -10.699 -16.523 1.00 94.03 423 A 1 
ATOM 3255 C CA  . GLY A 1 423 ? 0.809   -10.535 -16.333 1.00 94.55 423 A 1 
ATOM 3256 C C   . GLY A 1 423 ? 1.211   -9.248  -15.600 1.00 95.66 423 A 1 
ATOM 3257 O O   . GLY A 1 423 ? 2.383   -9.097  -15.257 1.00 93.88 423 A 1 
ATOM 3258 N N   . LEU A 1 424 ? 0.266   -8.345  -15.309 1.00 95.30 424 A 1 
ATOM 3259 C CA  . LEU A 1 424 ? 0.470   -7.169  -14.461 1.00 95.87 424 A 1 
ATOM 3260 C C   . LEU A 1 424 ? -0.328  -7.293  -13.150 1.00 95.72 424 A 1 
ATOM 3261 O O   . LEU A 1 424 ? -1.337  -7.991  -13.079 1.00 93.77 424 A 1 
ATOM 3262 C CB  . LEU A 1 424 ? 0.136   -5.884  -15.247 1.00 95.77 424 A 1 
ATOM 3263 C CG  . LEU A 1 424 ? 0.944   -5.694  -16.549 1.00 95.43 424 A 1 
ATOM 3264 C CD1 . LEU A 1 424 ? 0.533   -4.395  -17.238 1.00 92.45 424 A 1 
ATOM 3265 C CD2 . LEU A 1 424 ? 2.455   -5.626  -16.302 1.00 91.94 424 A 1 
ATOM 3266 N N   . SER A 1 425 ? 0.122   -6.611  -12.098 1.00 95.73 425 A 1 
ATOM 3267 C CA  . SER A 1 425 ? -0.416  -6.770  -10.739 1.00 95.72 425 A 1 
ATOM 3268 C C   . SER A 1 425 ? -1.907  -6.435  -10.604 1.00 95.43 425 A 1 
ATOM 3269 O O   . SER A 1 425 ? -2.595  -7.066  -9.802  1.00 93.76 425 A 1 
ATOM 3270 C CB  . SER A 1 425 ? 0.395   -5.921  -9.758  1.00 95.58 425 A 1 
ATOM 3271 O OG  . SER A 1 425 ? 0.336   -4.546  -10.089 1.00 92.81 425 A 1 
ATOM 3272 N N   . GLY A 1 426 ? -2.422  -5.481  -11.398 1.00 95.36 426 A 1 
ATOM 3273 C CA  . GLY A 1 426 ? -3.828  -5.065  -11.389 1.00 94.76 426 A 1 
ATOM 3274 C C   . GLY A 1 426 ? -4.778  -6.216  -11.696 1.00 95.41 426 A 1 
ATOM 3275 O O   . GLY A 1 426 ? -5.728  -6.433  -10.954 1.00 94.04 426 A 1 
ATOM 3276 N N   . PHE A 1 427 ? -4.460  -7.034  -12.706 1.00 94.79 427 A 1 
ATOM 3277 C CA  . PHE A 1 427 ? -5.272  -8.192  -13.086 1.00 94.70 427 A 1 
ATOM 3278 C C   . PHE A 1 427 ? -5.472  -9.152  -11.914 1.00 95.22 427 A 1 
ATOM 3279 O O   . PHE A 1 427 ? -6.595  -9.530  -11.594 1.00 94.44 427 A 1 
ATOM 3280 C CB  . PHE A 1 427 ? -4.597  -8.932  -14.248 1.00 93.84 427 A 1 
ATOM 3281 C CG  . PHE A 1 427 ? -5.331  -10.191 -14.670 1.00 92.23 427 A 1 
ATOM 3282 C CD1 . PHE A 1 427 ? -4.856  -11.457 -14.287 1.00 87.81 427 A 1 
ATOM 3283 C CD2 . PHE A 1 427 ? -6.511  -10.088 -15.429 1.00 88.45 427 A 1 
ATOM 3284 C CE1 . PHE A 1 427 ? -5.552  -12.617 -14.673 1.00 85.61 427 A 1 
ATOM 3285 C CE2 . PHE A 1 427 ? -7.207  -11.246 -15.811 1.00 84.59 427 A 1 
ATOM 3286 C CZ  . PHE A 1 427 ? -6.729  -12.512 -15.436 1.00 85.29 427 A 1 
ATOM 3287 N N   . VAL A 1 428 ? -4.384  -9.532  -11.255 1.00 96.13 428 A 1 
ATOM 3288 C CA  . VAL A 1 428 ? -4.430  -10.518 -10.170 1.00 96.31 428 A 1 
ATOM 3289 C C   . VAL A 1 428 ? -5.229  -9.986  -8.983  1.00 96.83 428 A 1 
ATOM 3290 O O   . VAL A 1 428 ? -6.079  -10.689 -8.444  1.00 96.26 428 A 1 
ATOM 3291 C CB  . VAL A 1 428 ? -3.014  -10.920 -9.732  1.00 95.15 428 A 1 
ATOM 3292 C CG1 . VAL A 1 428 ? -3.101  -12.083 -8.741  1.00 90.16 428 A 1 
ATOM 3293 C CG2 . VAL A 1 428 ? -2.142  -11.371 -10.909 1.00 90.13 428 A 1 
ATOM 3294 N N   . ALA A 1 429 ? -4.996  -8.732  -8.602  1.00 96.71 429 A 1 
ATOM 3295 C CA  . ALA A 1 429 ? -5.686  -8.107  -7.482  1.00 96.85 429 A 1 
ATOM 3296 C C   . ALA A 1 429 ? -7.196  -7.954  -7.743  1.00 96.86 429 A 1 
ATOM 3297 O O   . ALA A 1 429 ? -8.014  -8.414  -6.944  1.00 96.30 429 A 1 
ATOM 3298 C CB  . ALA A 1 429 ? -5.008  -6.766  -7.211  1.00 96.78 429 A 1 
ATOM 3299 N N   . GLU A 1 430 ? -7.581  -7.381  -8.878  1.00 96.60 430 A 1 
ATOM 3300 C CA  . GLU A 1 430 ? -8.977  -7.114  -9.234  1.00 96.31 430 A 1 
ATOM 3301 C C   . GLU A 1 430 ? -9.763  -8.405  -9.476  1.00 96.61 430 A 1 
ATOM 3302 O O   . GLU A 1 430 ? -10.891 -8.528  -9.001  1.00 95.35 430 A 1 
ATOM 3303 C CB  . GLU A 1 430 ? -9.038  -6.206  -10.467 1.00 95.60 430 A 1 
ATOM 3304 C CG  . GLU A 1 430 ? -8.578  -4.779  -10.130 1.00 91.09 430 A 1 
ATOM 3305 C CD  . GLU A 1 430 ? -8.443  -3.864  -11.354 1.00 89.70 430 A 1 
ATOM 3306 O OE1 . GLU A 1 430 ? -7.844  -2.782  -11.168 1.00 79.47 430 A 1 
ATOM 3307 O OE2 . GLU A 1 430 ? -8.920  -4.243  -12.448 1.00 80.82 430 A 1 
ATOM 3308 N N   . MET A 1 431 ? -9.166  -9.407  -10.142 1.00 96.51 431 A 1 
ATOM 3309 C CA  . MET A 1 431 ? -9.811  -10.712 -10.317 1.00 96.47 431 A 1 
ATOM 3310 C C   . MET A 1 431 ? -9.986  -11.445 -8.988  1.00 96.91 431 A 1 
ATOM 3311 O O   . MET A 1 431 ? -11.021 -12.070 -8.773  1.00 96.26 431 A 1 
ATOM 3312 C CB  . MET A 1 431 ? -9.027  -11.588 -11.309 1.00 95.62 431 A 1 
ATOM 3313 C CG  . MET A 1 431 ? -9.140  -11.056 -12.743 1.00 87.21 431 A 1 
ATOM 3314 S SD  . MET A 1 431 ? -10.824 -11.039 -13.417 1.00 83.27 431 A 1 
ATOM 3315 C CE  . MET A 1 431 ? -10.813 -9.402  -14.184 1.00 71.96 431 A 1 
ATOM 3316 N N   . THR A 1 432 ? -9.031  -11.335 -8.066  1.00 96.49 432 A 1 
ATOM 3317 C CA  . THR A 1 432 ? -9.169  -11.924 -6.727  1.00 96.89 432 A 1 
ATOM 3318 C C   . THR A 1 432 ? -10.304 -11.249 -5.949  1.00 97.12 432 A 1 
ATOM 3319 O O   . THR A 1 432 ? -11.125 -11.939 -5.350  1.00 96.68 432 A 1 
ATOM 3320 C CB  . THR A 1 432 ? -7.846  -11.866 -5.946  1.00 96.81 432 A 1 
ATOM 3321 O OG1 . THR A 1 432 ? -6.802  -12.451 -6.692  1.00 92.42 432 A 1 
ATOM 3322 C CG2 . THR A 1 432 ? -7.910  -12.655 -4.642  1.00 91.95 432 A 1 
ATOM 3323 N N   . ILE A 1 433 ? -10.428 -9.912  -6.025  1.00 97.05 433 A 1 
ATOM 3324 C CA  . ILE A 1 433 ? -11.572 -9.177  -5.452  1.00 96.95 433 A 1 
ATOM 3325 C C   . ILE A 1 433 ? -12.883 -9.627  -6.093  1.00 96.66 433 A 1 
ATOM 3326 O O   . ILE A 1 433 ? -13.841 -9.920  -5.381  1.00 95.52 433 A 1 
ATOM 3327 C CB  . ILE A 1 433 ? -11.406 -7.646  -5.600  1.00 96.69 433 A 1 
ATOM 3328 C CG1 . ILE A 1 433 ? -10.263 -7.151  -4.692  1.00 95.18 433 A 1 
ATOM 3329 C CG2 . ILE A 1 433 ? -12.717 -6.900  -5.260  1.00 95.34 433 A 1 
ATOM 3330 C CD1 . ILE A 1 433 ? -9.903  -5.679  -4.893  1.00 93.57 433 A 1 
ATOM 3331 N N   . PHE A 1 434 ? -12.939 -9.692  -7.423  1.00 95.91 434 A 1 
ATOM 3332 C CA  . PHE A 1 434 ? -14.140 -10.072 -8.164  1.00 95.20 434 A 1 
ATOM 3333 C C   . PHE A 1 434 ? -14.622 -11.467 -7.758  1.00 95.40 434 A 1 
ATOM 3334 O O   . PHE A 1 434 ? -15.763 -11.622 -7.329  1.00 94.05 434 A 1 
ATOM 3335 C CB  . PHE A 1 434 ? -13.854 -9.978  -9.670  1.00 93.33 434 A 1 
ATOM 3336 C CG  . PHE A 1 434 ? -15.011 -10.424 -10.539 1.00 82.23 434 A 1 
ATOM 3337 C CD1 . PHE A 1 434 ? -15.075 -11.745 -11.017 1.00 68.31 434 A 1 
ATOM 3338 C CD2 . PHE A 1 434 ? -16.032 -9.515  -10.870 1.00 69.71 434 A 1 
ATOM 3339 C CE1 . PHE A 1 434 ? -16.155 -12.153 -11.823 1.00 56.57 434 A 1 
ATOM 3340 C CE2 . PHE A 1 434 ? -17.109 -9.923  -11.672 1.00 57.10 434 A 1 
ATOM 3341 C CZ  . PHE A 1 434 ? -17.174 -11.241 -12.153 1.00 56.45 434 A 1 
ATOM 3342 N N   . VAL A 1 435 ? -13.742 -12.470 -7.820  1.00 96.49 435 A 1 
ATOM 3343 C CA  . VAL A 1 435 ? -14.064 -13.856 -7.450  1.00 96.62 435 A 1 
ATOM 3344 C C   . VAL A 1 435 ? -14.476 -13.949 -5.982  1.00 96.66 435 A 1 
ATOM 3345 O O   . VAL A 1 435 ? -15.472 -14.595 -5.674  1.00 95.61 435 A 1 
ATOM 3346 C CB  . VAL A 1 435 ? -12.875 -14.789 -7.762  1.00 96.01 435 A 1 
ATOM 3347 C CG1 . VAL A 1 435 ? -13.075 -16.210 -7.215  1.00 92.44 435 A 1 
ATOM 3348 C CG2 . VAL A 1 435 ? -12.678 -14.914 -9.283  1.00 92.40 435 A 1 
ATOM 3349 N N   . GLY A 1 436 ? -13.751 -13.275 -5.081  1.00 96.53 436 A 1 
ATOM 3350 C CA  . GLY A 1 436 ? -14.071 -13.264 -3.655  1.00 96.33 436 A 1 
ATOM 3351 C C   . GLY A 1 436 ? -15.410 -12.591 -3.350  1.00 96.49 436 A 1 
ATOM 3352 O O   . GLY A 1 436 ? -16.209 -13.130 -2.590  1.00 95.60 436 A 1 
ATOM 3353 N N   . SER A 1 437 ? -15.708 -11.463 -3.989  1.00 96.44 437 A 1 
ATOM 3354 C CA  . SER A 1 437 ? -16.967 -10.735 -3.784  1.00 95.96 437 A 1 
ATOM 3355 C C   . SER A 1 437 ? -18.176 -11.513 -4.310  1.00 95.34 437 A 1 
ATOM 3356 O O   . SER A 1 437 ? -19.238 -11.479 -3.697  1.00 93.12 437 A 1 
ATOM 3357 C CB  . SER A 1 437 ? -16.899 -9.357  -4.440  1.00 95.70 437 A 1 
ATOM 3358 O OG  . SER A 1 437 ? -15.819 -8.605  -3.925  1.00 87.10 437 A 1 
ATOM 3359 N N   . PHE A 1 438 ? -18.015 -12.282 -5.396  1.00 95.29 438 A 1 
ATOM 3360 C CA  . PHE A 1 438 ? -19.081 -13.136 -5.941  1.00 94.39 438 A 1 
ATOM 3361 C C   . PHE A 1 438 ? -19.390 -14.387 -5.100  1.00 94.05 438 A 1 
ATOM 3362 O O   . PHE A 1 438 ? -20.395 -15.054 -5.370  1.00 90.85 438 A 1 
ATOM 3363 C CB  . PHE A 1 438 ? -18.765 -13.499 -7.399  1.00 92.28 438 A 1 
ATOM 3364 C CG  . PHE A 1 438 ? -19.410 -12.547 -8.390  1.00 88.26 438 A 1 
ATOM 3365 C CD1 . PHE A 1 438 ? -20.640 -12.880 -8.989  1.00 82.79 438 A 1 
ATOM 3366 C CD2 . PHE A 1 438 ? -18.812 -11.313 -8.681  1.00 83.18 438 A 1 
ATOM 3367 C CE1 . PHE A 1 438 ? -21.253 -11.990 -9.888  1.00 78.81 438 A 1 
ATOM 3368 C CE2 . PHE A 1 438 ? -19.426 -10.419 -9.577  1.00 78.43 438 A 1 
ATOM 3369 C CZ  . PHE A 1 438 ? -20.643 -10.758 -10.185 1.00 77.79 438 A 1 
ATOM 3370 N N   . GLN A 1 439 ? -18.564 -14.704 -4.093  1.00 95.63 439 A 1 
ATOM 3371 C CA  . GLN A 1 439 ? -18.885 -15.762 -3.127  1.00 94.60 439 A 1 
ATOM 3372 C C   . GLN A 1 439 ? -20.103 -15.394 -2.268  1.00 94.25 439 A 1 
ATOM 3373 O O   . GLN A 1 439 ? -20.853 -16.285 -1.869  1.00 92.52 439 A 1 
ATOM 3374 C CB  . GLN A 1 439 ? -17.666 -16.071 -2.235  1.00 93.68 439 A 1 
ATOM 3375 C CG  . GLN A 1 439 ? -16.500 -16.673 -3.037  1.00 90.76 439 A 1 
ATOM 3376 C CD  . GLN A 1 439 ? -15.227 -16.876 -2.221  1.00 88.98 439 A 1 
ATOM 3377 O OE1 . GLN A 1 439 ? -15.145 -16.655 -1.026  1.00 82.85 439 A 1 
ATOM 3378 N NE2 . GLN A 1 439 ? -14.155 -17.308 -2.853  1.00 80.22 439 A 1 
ATOM 3379 N N   . GLN A 1 440 ? -20.348 -14.094 -2.047  1.00 94.07 440 A 1 
ATOM 3380 C CA  . GLN A 1 440 ? -21.582 -13.609 -1.427  1.00 93.85 440 A 1 
ATOM 3381 C C   . GLN A 1 440 ? -22.738 -13.699 -2.437  1.00 94.04 440 A 1 
ATOM 3382 O O   . GLN A 1 440 ? -22.795 -12.979 -3.441  1.00 91.26 440 A 1 
ATOM 3383 C CB  . GLN A 1 440 ? -21.381 -12.183 -0.886  1.00 92.47 440 A 1 
ATOM 3384 C CG  . GLN A 1 440 ? -20.315 -12.088 0.225   1.00 87.35 440 A 1 
ATOM 3385 C CD  . GLN A 1 440 ? -20.676 -12.844 1.502   1.00 85.27 440 A 1 
ATOM 3386 O OE1 . GLN A 1 440 ? -21.746 -13.414 1.654   1.00 76.54 440 A 1 
ATOM 3387 N NE2 . GLN A 1 440 ? -19.791 -12.898 2.471   1.00 74.00 440 A 1 
ATOM 3388 N N   . ALA A 1 441 ? -23.652 -14.648 -2.203  1.00 92.94 441 A 1 
ATOM 3389 C CA  . ALA A 1 441 ? -24.664 -15.048 -3.185  1.00 93.10 441 A 1 
ATOM 3390 C C   . ALA A 1 441 ? -25.947 -14.201 -3.169  1.00 93.86 441 A 1 
ATOM 3391 O O   . ALA A 1 441 ? -26.765 -14.323 -4.090  1.00 90.11 441 A 1 
ATOM 3392 C CB  . ALA A 1 441 ? -24.966 -16.539 -2.984  1.00 91.06 441 A 1 
ATOM 3393 N N   . ASP A 1 442 ? -26.154 -13.365 -2.160  1.00 94.19 442 A 1 
ATOM 3394 C CA  . ASP A 1 442 ? -27.354 -12.548 -2.011  1.00 94.58 442 A 1 
ATOM 3395 C C   . ASP A 1 442 ? -27.402 -11.385 -3.018  1.00 95.58 442 A 1 
ATOM 3396 O O   . ASP A 1 442 ? -26.394 -10.917 -3.556  1.00 94.28 442 A 1 
ATOM 3397 C CB  . ASP A 1 442 ? -27.479 -12.066 -0.560  1.00 92.96 442 A 1 
ATOM 3398 C CG  . ASP A 1 442 ? -26.394 -11.046 -0.272  1.00 90.69 442 A 1 
ATOM 3399 O OD1 . ASP A 1 442 ? -25.271 -11.484 0.044   1.00 81.58 442 A 1 
ATOM 3400 O OD2 . ASP A 1 442 ? -26.657 -9.843  -0.489  1.00 84.71 442 A 1 
ATOM 3401 N N   . LEU A 1 443 ? -28.609 -10.913 -3.296  1.00 94.77 443 A 1 
ATOM 3402 C CA  . LEU A 1 443 ? -28.855 -9.894  -4.318  1.00 95.93 443 A 1 
ATOM 3403 C C   . LEU A 1 443 ? -28.158 -8.564  -4.008  1.00 96.07 443 A 1 
ATOM 3404 O O   . LEU A 1 443 ? -27.707 -7.882  -4.929  1.00 94.71 443 A 1 
ATOM 3405 C CB  . LEU A 1 443 ? -30.379 -9.709  -4.459  1.00 95.49 443 A 1 
ATOM 3406 C CG  . LEU A 1 443 ? -30.806 -8.734  -5.572  1.00 86.42 443 A 1 
ATOM 3407 C CD1 . LEU A 1 443 ? -30.415 -9.243  -6.960  1.00 78.85 443 A 1 
ATOM 3408 C CD2 . LEU A 1 443 ? -32.322 -8.542  -5.537  1.00 81.02 443 A 1 
ATOM 3409 N N   . PHE A 1 444 ? -28.056 -8.192  -2.729  1.00 95.69 444 A 1 
ATOM 3410 C CA  . PHE A 1 444 ? -27.436 -6.944  -2.300  1.00 95.93 444 A 1 
ATOM 3411 C C   . PHE A 1 444 ? -25.942 -6.925  -2.653  1.00 96.25 444 A 1 
ATOM 3412 O O   . PHE A 1 444 ? -25.517 -6.094  -3.463  1.00 95.51 444 A 1 
ATOM 3413 C CB  . PHE A 1 444 ? -27.714 -6.742  -0.803  1.00 95.21 444 A 1 
ATOM 3414 C CG  . PHE A 1 444 ? -27.015 -5.544  -0.193  1.00 95.40 444 A 1 
ATOM 3415 C CD1 . PHE A 1 444 ? -25.831 -5.723  0.546   1.00 92.33 444 A 1 
ATOM 3416 C CD2 . PHE A 1 444 ? -27.551 -4.254  -0.358  1.00 93.13 444 A 1 
ATOM 3417 C CE1 . PHE A 1 444 ? -25.191 -4.617  1.127   1.00 92.38 444 A 1 
ATOM 3418 C CE2 . PHE A 1 444 ? -26.909 -3.147  0.223   1.00 92.59 444 A 1 
ATOM 3419 C CZ  . PHE A 1 444 ? -25.728 -3.329  0.967   1.00 93.34 444 A 1 
ATOM 3420 N N   . HIS A 1 445 ? -25.169 -7.905  -2.170  1.00 95.70 445 A 1 
ATOM 3421 C CA  . HIS A 1 445 ? -23.732 -7.988  -2.441  1.00 95.80 445 A 1 
ATOM 3422 C C   . HIS A 1 445 ? -23.434 -8.177  -3.934  1.00 95.58 445 A 1 
ATOM 3423 O O   . HIS A 1 445 ? -22.548 -7.511  -4.482  1.00 94.43 445 A 1 
ATOM 3424 C CB  . HIS A 1 445 ? -23.111 -9.127  -1.619  1.00 95.44 445 A 1 
ATOM 3425 C CG  . HIS A 1 445 ? -23.125 -8.867  -0.135  1.00 95.19 445 A 1 
ATOM 3426 N ND1 . HIS A 1 445 ? -24.147 -9.173  0.727   1.00 84.98 445 A 1 
ATOM 3427 C CD2 . HIS A 1 445 ? -22.137 -8.282  0.614   1.00 88.60 445 A 1 
ATOM 3428 C CE1 . HIS A 1 445 ? -23.791 -8.780  1.956   1.00 90.28 445 A 1 
ATOM 3429 N NE2 . HIS A 1 445 ? -22.571 -8.229  1.942   1.00 91.48 445 A 1 
ATOM 3430 N N   . ARG A 1 446 ? -24.201 -9.018  -4.648  1.00 96.07 446 A 1 
ATOM 3431 C CA  . ARG A 1 446 ? -24.021 -9.217  -6.094  1.00 96.06 446 A 1 
ATOM 3432 C C   . ARG A 1 446 ? -24.274 -7.943  -6.895  1.00 96.66 446 A 1 
ATOM 3433 O O   . ARG A 1 446 ? -23.480 -7.624  -7.778  1.00 95.48 446 A 1 
ATOM 3434 C CB  . ARG A 1 446 ? -24.915 -10.350 -6.602  1.00 94.77 446 A 1 
ATOM 3435 C CG  . ARG A 1 446 ? -24.347 -11.711 -6.188  1.00 87.48 446 A 1 
ATOM 3436 C CD  . ARG A 1 446 ? -25.200 -12.828 -6.780  1.00 83.35 446 A 1 
ATOM 3437 N NE  . ARG A 1 446 ? -24.586 -14.139 -6.520  1.00 79.49 446 A 1 
ATOM 3438 C CZ  . ARG A 1 446 ? -25.062 -15.314 -6.872  1.00 75.22 446 A 1 
ATOM 3439 N NH1 . ARG A 1 446 ? -26.191 -15.446 -7.514  1.00 67.67 446 A 1 
ATOM 3440 N NH2 . ARG A 1 446 ? -24.389 -16.389 -6.578  1.00 66.71 446 A 1 
ATOM 3441 N N   . SER A 1 447 ? -25.342 -7.201  -6.589  1.00 96.57 447 A 1 
ATOM 3442 C CA  . SER A 1 447 ? -25.660 -5.953  -7.294  1.00 96.65 447 A 1 
ATOM 3443 C C   . SER A 1 447 ? -24.551 -4.914  -7.116  1.00 96.76 447 A 1 
ATOM 3444 O O   . SER A 1 447 ? -24.098 -4.318  -8.095  1.00 95.81 447 A 1 
ATOM 3445 C CB  . SER A 1 447 ? -26.992 -5.371  -6.809  1.00 95.94 447 A 1 
ATOM 3446 O OG  . SER A 1 447 ? -28.043 -6.290  -7.039  1.00 83.50 447 A 1 
ATOM 3447 N N   . PHE A 1 448 ? -24.062 -4.741  -5.887  1.00 96.61 448 A 1 
ATOM 3448 C CA  . PHE A 1 448 ? -22.944 -3.842  -5.600  1.00 96.53 448 A 1 
ATOM 3449 C C   . PHE A 1 448 ? -21.638 -4.314  -6.240  1.00 96.88 448 A 1 
ATOM 3450 O O   . PHE A 1 448 ? -20.907 -3.491  -6.786  1.00 95.92 448 A 1 
ATOM 3451 C CB  . PHE A 1 448 ? -22.785 -3.663  -4.085  1.00 95.49 448 A 1 
ATOM 3452 C CG  . PHE A 1 448 ? -23.603 -2.507  -3.546  1.00 94.84 448 A 1 
ATOM 3453 C CD1 . PHE A 1 448 ? -23.049 -1.213  -3.524  1.00 90.73 448 A 1 
ATOM 3454 C CD2 . PHE A 1 448 ? -24.921 -2.702  -3.104  1.00 90.47 448 A 1 
ATOM 3455 C CE1 . PHE A 1 448 ? -23.811 -0.124  -3.073  1.00 88.35 448 A 1 
ATOM 3456 C CE2 . PHE A 1 448 ? -25.688 -1.611  -2.656  1.00 88.56 448 A 1 
ATOM 3457 C CZ  . PHE A 1 448 ? -25.133 -0.321  -2.643  1.00 89.06 448 A 1 
ATOM 3458 N N   . THR A 1 449 ? -21.366 -5.625  -6.248  1.00 96.47 449 A 1 
ATOM 3459 C CA  . THR A 1 449 ? -20.173 -6.191  -6.897  1.00 96.58 449 A 1 
ATOM 3460 C C   . THR A 1 449 ? -20.176 -5.916  -8.397  1.00 96.53 449 A 1 
ATOM 3461 O O   . THR A 1 449 ? -19.179 -5.442  -8.939  1.00 95.60 449 A 1 
ATOM 3462 C CB  . THR A 1 449 ? -20.053 -7.696  -6.634  1.00 96.15 449 A 1 
ATOM 3463 O OG1 . THR A 1 449 ? -19.981 -7.936  -5.253  1.00 92.02 449 A 1 
ATOM 3464 C CG2 . THR A 1 449 ? -18.782 -8.285  -7.244  1.00 91.91 449 A 1 
ATOM 3465 N N   . VAL A 1 450 ? -21.308 -6.135  -9.080  1.00 96.97 450 A 1 
ATOM 3466 C CA  . VAL A 1 450 ? -21.445 -5.828  -10.512 1.00 96.89 450 A 1 
ATOM 3467 C C   . VAL A 1 450 ? -21.237 -4.336  -10.764 1.00 96.81 450 A 1 
ATOM 3468 O O   . VAL A 1 450 ? -20.448 -3.971  -11.635 1.00 96.03 450 A 1 
ATOM 3469 C CB  . VAL A 1 450 ? -22.806 -6.305  -11.058 1.00 96.36 450 A 1 
ATOM 3470 C CG1 . VAL A 1 450 ? -23.055 -5.835  -12.498 1.00 94.37 450 A 1 
ATOM 3471 C CG2 . VAL A 1 450 ? -22.881 -7.838  -11.073 1.00 94.38 450 A 1 
ATOM 3472 N N   . ALA A 1 451 ? -21.883 -3.462  -9.981  1.00 97.11 451 A 1 
ATOM 3473 C CA  . ALA A 1 451 ? -21.739 -2.014  -10.119 1.00 96.94 451 A 1 
ATOM 3474 C C   . ALA A 1 451 ? -20.288 -1.545  -9.903  1.00 96.70 451 A 1 
ATOM 3475 O O   . ALA A 1 451 ? -19.779 -0.732  -10.679 1.00 95.47 451 A 1 
ATOM 3476 C CB  . ALA A 1 451 ? -22.705 -1.334  -9.142  1.00 96.51 451 A 1 
ATOM 3477 N N   . ALA A 1 452 ? -19.605 -2.083  -8.886  1.00 96.85 452 A 1 
ATOM 3478 C CA  . ALA A 1 452 ? -18.211 -1.774  -8.592  1.00 96.26 452 A 1 
ATOM 3479 C C   . ALA A 1 452 ? -17.283 -2.228  -9.725  1.00 95.79 452 A 1 
ATOM 3480 O O   . ALA A 1 452 ? -16.504 -1.421  -10.233 1.00 94.68 452 A 1 
ATOM 3481 C CB  . ALA A 1 452 ? -17.839 -2.406  -7.246  1.00 96.06 452 A 1 
ATOM 3482 N N   . CYS A 1 453 ? -17.417 -3.475  -10.199 1.00 95.96 453 A 1 
ATOM 3483 C CA  . CYS A 1 453 ? -16.603 -4.002  -11.296 1.00 95.12 453 A 1 
ATOM 3484 C C   . CYS A 1 453 ? -16.809 -3.218  -12.597 1.00 95.23 453 A 1 
ATOM 3485 O O   . CYS A 1 453 ? -15.833 -2.815  -13.228 1.00 93.58 453 A 1 
ATOM 3486 C CB  . CYS A 1 453 ? -16.917 -5.487  -11.497 1.00 93.53 453 A 1 
ATOM 3487 S SG  . CYS A 1 453 ? -16.292 -6.427  -10.079 1.00 76.38 453 A 1 
ATOM 3488 N N   . CYS A 1 454 ? -18.066 -2.928  -12.971 1.00 96.02 454 A 1 
ATOM 3489 C CA  . CYS A 1 454 ? -18.356 -2.085  -14.133 1.00 96.09 454 A 1 
ATOM 3490 C C   . CYS A 1 454 ? -17.700 -0.706  -14.012 1.00 96.05 454 A 1 
ATOM 3491 O O   . CYS A 1 454 ? -17.129 -0.209  -14.980 1.00 94.80 454 A 1 
ATOM 3492 C CB  . CYS A 1 454 ? -19.875 -1.939  -14.290 1.00 95.91 454 A 1 
ATOM 3493 S SG  . CYS A 1 454 ? -20.597 -3.498  -14.883 1.00 91.51 454 A 1 
ATOM 3494 N N   . SER A 1 455 ? -17.735 -0.092  -12.822 1.00 96.12 455 A 1 
ATOM 3495 C CA  . SER A 1 455 ? -17.155 1.234   -12.584 1.00 95.78 455 A 1 
ATOM 3496 C C   . SER A 1 455 ? -15.627 1.242   -12.700 1.00 95.44 455 A 1 
ATOM 3497 O O   . SER A 1 455 ? -15.058 2.162   -13.290 1.00 93.51 455 A 1 
ATOM 3498 C CB  . SER A 1 455 ? -17.579 1.751   -11.213 1.00 95.44 455 A 1 
ATOM 3499 O OG  . SER A 1 455 ? -18.989 1.824   -11.145 1.00 86.79 455 A 1 
ATOM 3500 N N   . ILE A 1 456 ? -14.952 0.192   -12.200 1.00 95.01 456 A 1 
ATOM 3501 C CA  . ILE A 1 456 ? -13.500 0.022   -12.357 1.00 94.41 456 A 1 
ATOM 3502 C C   . ILE A 1 456 ? -13.129 -0.129  -13.836 1.00 94.37 456 A 1 
ATOM 3503 O O   . ILE A 1 456 ? -12.247 0.581   -14.324 1.00 92.28 456 A 1 
ATOM 3504 C CB  . ILE A 1 456 ? -13.006 -1.163  -11.498 1.00 93.89 456 A 1 
ATOM 3505 C CG1 . ILE A 1 456 ? -13.159 -0.874  -9.985  1.00 90.91 456 A 1 
ATOM 3506 C CG2 . ILE A 1 456 ? -11.551 -1.542  -11.811 1.00 92.23 456 A 1 
ATOM 3507 C CD1 . ILE A 1 456 ? -12.350 0.307   -9.434  1.00 87.06 456 A 1 
ATOM 3508 N N   . VAL A 1 457 ? -13.860 -0.962  -14.595 1.00 95.01 457 A 1 
ATOM 3509 C CA  . VAL A 1 457 ? -13.629 -1.140  -16.038 1.00 94.54 457 A 1 
ATOM 3510 C C   . VAL A 1 457 ? -13.855 0.165   -16.804 1.00 94.60 457 A 1 
ATOM 3511 O O   . VAL A 1 457 ? -13.029 0.534   -17.637 1.00 93.29 457 A 1 
ATOM 3512 C CB  . VAL A 1 457 ? -14.504 -2.276  -16.596 1.00 93.55 457 A 1 
ATOM 3513 C CG1 . VAL A 1 457 ? -14.399 -2.392  -18.124 1.00 89.90 457 A 1 
ATOM 3514 C CG2 . VAL A 1 457 ? -14.079 -3.629  -16.011 1.00 90.42 457 A 1 
ATOM 3515 N N   . ILE A 1 458 ? -14.931 0.920   -16.501 1.00 94.79 458 A 1 
ATOM 3516 C CA  . ILE A 1 458 ? -15.199 2.236   -17.110 1.00 94.71 458 A 1 
ATOM 3517 C C   . ILE A 1 458 ? -14.026 3.191   -16.871 1.00 94.22 458 A 1 
ATOM 3518 O O   . ILE A 1 458 ? -13.574 3.865   -17.801 1.00 92.71 458 A 1 
ATOM 3519 C CB  . ILE A 1 458 ? -16.531 2.815   -16.572 1.00 94.56 458 A 1 
ATOM 3520 C CG1 . ILE A 1 458 ? -17.729 2.032   -17.160 1.00 92.17 458 A 1 
ATOM 3521 C CG2 . ILE A 1 458 ? -16.687 4.315   -16.900 1.00 92.03 458 A 1 
ATOM 3522 C CD1 . ILE A 1 458 ? -19.049 2.265   -16.410 1.00 85.85 458 A 1 
ATOM 3523 N N   . THR A 1 459 ? -13.506 3.232   -15.644 1.00 94.40 459 A 1 
ATOM 3524 C CA  . THR A 1 459 ? -12.355 4.072   -15.278 1.00 93.47 459 A 1 
ATOM 3525 C C   . THR A 1 459 ? -11.118 3.695   -16.090 1.00 93.30 459 A 1 
ATOM 3526 O O   . THR A 1 459 ? -10.476 4.561   -16.688 1.00 90.69 459 A 1 
ATOM 3527 C CB  . THR A 1 459 ? -12.027 3.941   -13.785 1.00 92.57 459 A 1 
ATOM 3528 O OG1 . THR A 1 459 ? -13.163 4.207   -13.010 1.00 82.53 459 A 1 
ATOM 3529 C CG2 . THR A 1 459 ? -10.965 4.942   -13.344 1.00 82.55 459 A 1 
ATOM 3530 N N   . ALA A 1 460 ? -10.807 2.403   -16.171 1.00 93.00 460 A 1 
ATOM 3531 C CA  . ALA A 1 460 ? -9.642  1.897   -16.884 1.00 91.64 460 A 1 
ATOM 3532 C C   . ALA A 1 460 ? -9.714  2.159   -18.397 1.00 92.09 460 A 1 
ATOM 3533 O O   . ALA A 1 460 ? -8.745  2.626   -19.002 1.00 89.69 460 A 1 
ATOM 3534 C CB  . ALA A 1 460 ? -9.542  0.409   -16.564 1.00 90.48 460 A 1 
ATOM 3535 N N   . VAL A 1 461 ? -10.890 1.957   -19.016 1.00 92.97 461 A 1 
ATOM 3536 C CA  . VAL A 1 461 ? -11.126 2.275   -20.434 1.00 92.74 461 A 1 
ATOM 3537 C C   . VAL A 1 461 ? -10.967 3.771   -20.695 1.00 92.79 461 A 1 
ATOM 3538 O O   . VAL A 1 461 ? -10.366 4.164   -21.699 1.00 91.38 461 A 1 
ATOM 3539 C CB  . VAL A 1 461 ? -12.515 1.776   -20.876 1.00 92.05 461 A 1 
ATOM 3540 C CG1 . VAL A 1 461 ? -12.896 2.264   -22.281 1.00 86.72 461 A 1 
ATOM 3541 C CG2 . VAL A 1 461 ? -12.553 0.242   -20.909 1.00 86.98 461 A 1 
ATOM 3542 N N   . TYR A 1 462 ? -11.456 4.639   -19.790 1.00 93.46 462 A 1 
ATOM 3543 C CA  . TYR A 1 462 ? -11.271 6.085   -19.917 1.00 93.26 462 A 1 
ATOM 3544 C C   . TYR A 1 462 ? -9.798  6.502   -19.798 1.00 93.40 462 A 1 
ATOM 3545 O O   . TYR A 1 462 ? -9.328  7.338   -20.574 1.00 91.69 462 A 1 
ATOM 3546 C CB  . TYR A 1 462 ? -12.125 6.817   -18.884 1.00 92.60 462 A 1 
ATOM 3547 C CG  . TYR A 1 462 ? -11.979 8.319   -19.016 1.00 87.09 462 A 1 
ATOM 3548 C CD1 . TYR A 1 462 ? -11.132 9.027   -18.143 1.00 81.85 462 A 1 
ATOM 3549 C CD2 . TYR A 1 462 ? -12.642 8.998   -20.057 1.00 82.52 462 A 1 
ATOM 3550 C CE1 . TYR A 1 462 ? -10.967 10.415  -18.296 1.00 79.64 462 A 1 
ATOM 3551 C CE2 . TYR A 1 462 ? -12.479 10.387  -20.215 1.00 78.91 462 A 1 
ATOM 3552 C CZ  . TYR A 1 462 ? -11.645 11.097  -19.328 1.00 80.10 462 A 1 
ATOM 3553 O OH  . TYR A 1 462 ? -11.494 12.437  -19.470 1.00 77.51 462 A 1 
ATOM 3554 N N   . ILE A 1 463 ? -9.042  5.895   -18.876 1.00 92.16 463 A 1 
ATOM 3555 C CA  . ILE A 1 463 ? -7.594  6.110   -18.760 1.00 91.47 463 A 1 
ATOM 3556 C C   . ILE A 1 463 ? -6.903  5.717   -20.064 1.00 91.70 463 A 1 
ATOM 3557 O O   . ILE A 1 463 ? -6.170  6.530   -20.621 1.00 89.76 463 A 1 
ATOM 3558 C CB  . ILE A 1 463 ? -7.017  5.365   -17.536 1.00 91.00 463 A 1 
ATOM 3559 C CG1 . ILE A 1 463 ? -7.483  6.074   -16.245 1.00 88.28 463 A 1 
ATOM 3560 C CG2 . ILE A 1 463 ? -5.477  5.312   -17.591 1.00 87.78 463 A 1 
ATOM 3561 C CD1 . ILE A 1 463 ? -7.185  5.281   -14.969 1.00 80.22 463 A 1 
ATOM 3562 N N   . LEU A 1 464 ? -7.182  4.539   -20.630 1.00 91.68 464 A 1 
ATOM 3563 C CA  . LEU A 1 464 ? -6.604  4.119   -21.911 1.00 90.74 464 A 1 
ATOM 3564 C C   . LEU A 1 464 ? -6.980  5.041   -23.070 1.00 91.06 464 A 1 
ATOM 3565 O O   . LEU A 1 464 ? -6.131  5.355   -23.907 1.00 89.44 464 A 1 
ATOM 3566 C CB  . LEU A 1 464 ? -7.046  2.694   -22.246 1.00 89.61 464 A 1 
ATOM 3567 C CG  . LEU A 1 464 ? -6.281  1.613   -21.477 1.00 81.88 464 A 1 
ATOM 3568 C CD1 . LEU A 1 464 ? -6.860  0.278   -21.932 1.00 76.53 464 A 1 
ATOM 3569 C CD2 . LEU A 1 464 ? -4.786  1.592   -21.789 1.00 77.30 464 A 1 
ATOM 3570 N N   . ARG A 1 465 ? -8.228  5.528   -23.121 1.00 93.43 465 A 1 
ATOM 3571 C CA  . ARG A 1 465 ? -8.642  6.539   -24.103 1.00 93.01 465 A 1 
ATOM 3572 C C   . ARG A 1 465 ? -7.828  7.821   -23.952 1.00 93.62 465 A 1 
ATOM 3573 O O   . ARG A 1 465 ? -7.417  8.406   -24.956 1.00 91.73 465 A 1 
ATOM 3574 C CB  . ARG A 1 465 ? -10.147 6.798   -23.952 1.00 92.07 465 A 1 
ATOM 3575 C CG  . ARG A 1 465 ? -10.656 7.818   -24.980 1.00 83.45 465 A 1 
ATOM 3576 C CD  . ARG A 1 465 ? -12.132 8.124   -24.735 1.00 78.68 465 A 1 
ATOM 3577 N NE  . ARG A 1 465 ? -12.627 9.147   -25.675 1.00 70.58 465 A 1 
ATOM 3578 C CZ  . ARG A 1 465 ? -13.802 9.747   -25.624 1.00 64.16 465 A 1 
ATOM 3579 N NH1 . ARG A 1 465 ? -14.676 9.478   -24.689 1.00 57.78 465 A 1 
ATOM 3580 N NH2 . ARG A 1 465 ? -14.128 10.634  -26.520 1.00 56.09 465 A 1 
ATOM 3581 N N   . THR A 1 466 ? -7.590  8.256   -22.717 1.00 92.18 466 A 1 
ATOM 3582 C CA  . THR A 1 466 ? -6.762  9.431   -22.410 1.00 91.95 466 A 1 
ATOM 3583 C C   . THR A 1 466 ? -5.319  9.211   -22.852 1.00 92.57 466 A 1 
ATOM 3584 O O   . THR A 1 466 ? -4.764  10.055  -23.550 1.00 90.87 466 A 1 
ATOM 3585 C CB  . THR A 1 466 ? -6.832  9.767   -20.916 1.00 91.39 466 A 1 
ATOM 3586 O OG1 . THR A 1 466 ? -8.165  10.052  -20.576 1.00 84.83 466 A 1 
ATOM 3587 C CG2 . THR A 1 466 ? -5.993  10.988  -20.552 1.00 84.99 466 A 1 
ATOM 3588 N N   . VAL A 1 467 ? -4.739  8.046   -22.536 1.00 92.07 467 A 1 
ATOM 3589 C CA  . VAL A 1 467 ? -3.407  7.627   -22.995 1.00 91.23 467 A 1 
ATOM 3590 C C   . VAL A 1 467 ? -3.326  7.685   -24.521 1.00 91.84 467 A 1 
ATOM 3591 O O   . VAL A 1 467 ? -2.438  8.337   -25.067 1.00 90.40 467 A 1 
ATOM 3592 C CB  . VAL A 1 467 ? -3.073  6.211   -22.475 1.00 90.37 467 A 1 
ATOM 3593 C CG1 . VAL A 1 467 ? -1.760  5.677   -23.053 1.00 87.05 467 A 1 
ATOM 3594 C CG2 . VAL A 1 467 ? -2.940  6.171   -20.953 1.00 87.29 467 A 1 
ATOM 3595 N N   . GLY A 1 468 ? -4.293  7.083   -25.219 1.00 92.04 468 A 1 
ATOM 3596 C CA  . GLY A 1 468 ? -4.372  7.117   -26.679 1.00 91.46 468 A 1 
ATOM 3597 C C   . GLY A 1 468 ? -4.433  8.537   -27.239 1.00 92.23 468 A 1 
ATOM 3598 O O   . GLY A 1 468 ? -3.701  8.865   -28.174 1.00 90.71 468 A 1 
ATOM 3599 N N   . LYS A 1 469 ? -5.244  9.417   -26.629 1.00 92.93 469 A 1 
ATOM 3600 C CA  . LYS A 1 469 ? -5.409  10.812  -27.055 1.00 92.70 469 A 1 
ATOM 3601 C C   . LYS A 1 469 ? -4.124  11.634  -26.914 1.00 93.49 469 A 1 
ATOM 3602 O O   . LYS A 1 469 ? -3.792  12.375  -27.832 1.00 91.13 469 A 1 
ATOM 3603 C CB  . LYS A 1 469 ? -6.569  11.444  -26.273 1.00 90.93 469 A 1 
ATOM 3604 C CG  . LYS A 1 469 ? -6.805  12.890  -26.717 1.00 85.16 469 A 1 
ATOM 3605 C CD  . LYS A 1 469 ? -7.945  13.550  -25.941 1.00 80.51 469 A 1 
ATOM 3606 C CE  . LYS A 1 469 ? -8.033  14.994  -26.430 1.00 74.71 469 A 1 
ATOM 3607 N NZ  . LYS A 1 469 ? -9.016  15.785  -25.668 1.00 67.16 469 A 1 
ATOM 3608 N N   . ILE A 1 470 ? -3.424  11.529  -25.783 1.00 91.91 470 A 1 
ATOM 3609 C CA  . ILE A 1 470 ? -2.236  12.363  -25.523 1.00 91.00 470 A 1 
ATOM 3610 C C   . ILE A 1 470 ? -0.991  11.862  -26.263 1.00 91.50 470 A 1 
ATOM 3611 O O   . ILE A 1 470 ? -0.138  12.666  -26.636 1.00 88.94 470 A 1 
ATOM 3612 C CB  . ILE A 1 470 ? -1.973  12.546  -24.009 1.00 89.53 470 A 1 
ATOM 3613 C CG1 . ILE A 1 470 ? -1.544  11.234  -23.318 1.00 82.70 470 A 1 
ATOM 3614 C CG2 . ILE A 1 470 ? -3.198  13.188  -23.331 1.00 79.86 470 A 1 
ATOM 3615 C CD1 . ILE A 1 470 ? -1.198  11.371  -21.832 1.00 81.45 470 A 1 
ATOM 3616 N N   . LEU A 1 471 ? -0.876  10.549  -26.488 1.00 90.19 471 A 1 
ATOM 3617 C CA  . LEU A 1 471 ? 0.336   9.948   -27.044 1.00 89.76 471 A 1 
ATOM 3618 C C   . LEU A 1 471 ? 0.320   9.843   -28.568 1.00 90.08 471 A 1 
ATOM 3619 O O   . LEU A 1 471 ? 1.346   10.083  -29.205 1.00 87.69 471 A 1 
ATOM 3620 C CB  . LEU A 1 471 ? 0.572   8.568   -26.417 1.00 89.26 471 A 1 
ATOM 3621 C CG  . LEU A 1 471 ? 0.755   8.565   -24.889 1.00 88.83 471 A 1 
ATOM 3622 C CD1 . LEU A 1 471 ? 1.175   7.162   -24.455 1.00 82.85 471 A 1 
ATOM 3623 C CD2 . LEU A 1 471 ? 1.818   9.548   -24.404 1.00 84.63 471 A 1 
ATOM 3624 N N   . TYR A 1 472 ? -0.825  9.511   -29.169 1.00 90.27 472 A 1 
ATOM 3625 C CA  . TYR A 1 472 ? -0.951  9.262   -30.601 1.00 90.07 472 A 1 
ATOM 3626 C C   . TYR A 1 472 ? -1.565  10.450  -31.354 1.00 89.53 472 A 1 
ATOM 3627 O O   . TYR A 1 472 ? -2.052  11.418  -30.768 1.00 83.95 472 A 1 
ATOM 3628 C CB  . TYR A 1 472 ? -1.700  7.943   -30.836 1.00 88.24 472 A 1 
ATOM 3629 C CG  . TYR A 1 472 ? -1.010  6.726   -30.242 1.00 86.70 472 A 1 
ATOM 3630 C CD1 . TYR A 1 472 ? 0.088   6.140   -30.902 1.00 79.14 472 A 1 
ATOM 3631 C CD2 . TYR A 1 472 ? -1.458  6.186   -29.020 1.00 79.18 472 A 1 
ATOM 3632 C CE1 . TYR A 1 472 ? 0.729   5.014   -30.346 1.00 75.39 472 A 1 
ATOM 3633 C CE2 . TYR A 1 472 ? -0.818  5.062   -28.461 1.00 74.76 472 A 1 
ATOM 3634 C CZ  . TYR A 1 472 ? 0.273   4.473   -29.125 1.00 77.95 472 A 1 
ATOM 3635 O OH  . TYR A 1 472 ? 0.887   3.382   -28.587 1.00 73.78 472 A 1 
ATOM 3636 N N   . GLY A 1 473 ? -1.517  10.392  -32.690 1.00 88.41 473 A 1 
ATOM 3637 C CA  . GLY A 1 473 ? -2.037  11.443  -33.566 1.00 88.48 473 A 1 
ATOM 3638 C C   . GLY A 1 473 ? -0.999  12.518  -33.938 1.00 90.63 473 A 1 
ATOM 3639 O O   . GLY A 1 473 ? 0.213   12.310  -33.778 1.00 88.08 473 A 1 
ATOM 3640 N N   . PRO A 1 474 ? -1.458  13.651  -34.513 1.00 91.67 474 A 1 
ATOM 3641 C CA  . PRO A 1 474 ? -0.600  14.798  -34.795 1.00 91.81 474 A 1 
ATOM 3642 C C   . PRO A 1 474 ? -0.174  15.492  -33.491 1.00 92.55 474 A 1 
ATOM 3643 O O   . PRO A 1 474 ? -0.878  15.435  -32.485 1.00 89.88 474 A 1 
ATOM 3644 C CB  . PRO A 1 474 ? -1.433  15.716  -35.700 1.00 90.44 474 A 1 
ATOM 3645 C CG  . PRO A 1 474 ? -2.868  15.441  -35.250 1.00 88.57 474 A 1 
ATOM 3646 C CD  . PRO A 1 474 ? -2.848  13.957  -34.876 1.00 90.68 474 A 1 
ATOM 3647 N N   . VAL A 1 475 ? 0.975   16.159  -33.526 1.00 90.09 475 A 1 
ATOM 3648 C CA  . VAL A 1 475 ? 1.393   17.042  -32.428 1.00 90.06 475 A 1 
ATOM 3649 C C   . VAL A 1 475 ? 0.430   18.230  -32.384 1.00 89.73 475 A 1 
ATOM 3650 O O   . VAL A 1 475 ? 0.266   18.905  -33.399 1.00 86.72 475 A 1 
ATOM 3651 C CB  . VAL A 1 475 ? 2.852   17.502  -32.602 1.00 88.29 475 A 1 
ATOM 3652 C CG1 . VAL A 1 475 ? 3.286   18.396  -31.437 1.00 81.79 475 A 1 
ATOM 3653 C CG2 . VAL A 1 475 ? 3.812   16.303  -32.657 1.00 82.92 475 A 1 
ATOM 3654 N N   . GLN A 1 476 ? -0.249  18.440  -31.246 1.00 91.10 476 A 1 
ATOM 3655 C CA  . GLN A 1 476 ? -1.237  19.520  -31.112 1.00 89.66 476 A 1 
ATOM 3656 C C   . GLN A 1 476 ? -0.568  20.873  -30.871 1.00 90.47 476 A 1 
ATOM 3657 O O   . GLN A 1 476 ? -0.939  21.854  -31.501 1.00 85.32 476 A 1 
ATOM 3658 C CB  . GLN A 1 476 ? -2.239  19.226  -29.986 1.00 85.93 476 A 1 
ATOM 3659 C CG  . GLN A 1 476 ? -3.198  18.082  -30.349 1.00 77.34 476 A 1 
ATOM 3660 C CD  . GLN A 1 476 ? -4.420  18.011  -29.442 1.00 74.79 476 A 1 
ATOM 3661 O OE1 . GLN A 1 476 ? -4.601  18.741  -28.493 1.00 68.69 476 A 1 
ATOM 3662 N NE2 . GLN A 1 476 ? -5.353  17.121  -29.704 1.00 66.42 476 A 1 
ATOM 3663 N N   . ASP A 1 477 ? 0.430   20.911  -29.993 1.00 87.95 477 A 1 
ATOM 3664 C CA  . ASP A 1 477 ? 1.198   22.115  -29.700 1.00 87.68 477 A 1 
ATOM 3665 C C   . ASP A 1 477 ? 2.608   21.999  -30.297 1.00 88.25 477 A 1 
ATOM 3666 O O   . ASP A 1 477 ? 3.392   21.109  -29.944 1.00 84.90 477 A 1 
ATOM 3667 C CB  . ASP A 1 477 ? 1.195   22.377  -28.189 1.00 85.30 477 A 1 
ATOM 3668 C CG  . ASP A 1 477 ? 1.844   23.713  -27.812 1.00 83.87 477 A 1 
ATOM 3669 O OD1 . ASP A 1 477 ? 2.469   24.346  -28.695 1.00 77.71 477 A 1 
ATOM 3670 O OD2 . ASP A 1 477 ? 1.741   24.078  -26.626 1.00 78.87 477 A 1 
ATOM 3671 N N   . THR A 1 478 ? 2.933   22.905  -31.223 1.00 89.68 478 A 1 
ATOM 3672 C CA  . THR A 1 478 ? 4.249   22.962  -31.874 1.00 89.38 478 A 1 
ATOM 3673 C C   . THR A 1 478 ? 5.375   23.327  -30.905 1.00 89.39 478 A 1 
ATOM 3674 O O   . THR A 1 478 ? 6.519   22.947  -31.152 1.00 84.26 478 A 1 
ATOM 3675 C CB  . THR A 1 478 ? 4.244   23.946  -33.053 1.00 88.00 478 A 1 
ATOM 3676 O OG1 . THR A 1 478 ? 3.727   25.194  -32.659 1.00 82.03 478 A 1 
ATOM 3677 C CG2 . THR A 1 478 ? 3.370   23.437  -34.203 1.00 78.65 478 A 1 
ATOM 3678 N N   . HIS A 1 479 ? 5.073   23.984  -29.775 1.00 88.59 479 A 1 
ATOM 3679 C CA  . HIS A 1 479 ? 6.055   24.265  -28.720 1.00 86.68 479 A 1 
ATOM 3680 C C   . HIS A 1 479 ? 6.584   22.996  -28.030 1.00 87.26 479 A 1 
ATOM 3681 O O   . HIS A 1 479 ? 7.659   23.026  -27.427 1.00 81.11 479 A 1 
ATOM 3682 C CB  . HIS A 1 479 ? 5.448   25.223  -27.686 1.00 84.59 479 A 1 
ATOM 3683 C CG  . HIS A 1 479 ? 5.182   26.598  -28.245 1.00 78.14 479 A 1 
ATOM 3684 N ND1 . HIS A 1 479 ? 6.141   27.459  -28.715 1.00 65.95 479 A 1 
ATOM 3685 C CD2 . HIS A 1 479 ? 3.977   27.226  -28.384 1.00 67.03 479 A 1 
ATOM 3686 C CE1 . HIS A 1 479 ? 5.528   28.579  -29.131 1.00 65.86 479 A 1 
ATOM 3687 N NE2 . HIS A 1 479 ? 4.207   28.486  -28.948 1.00 67.39 479 A 1 
ATOM 3688 N N   . HIS A 1 480 ? 5.877   21.869  -28.164 1.00 89.98 480 A 1 
ATOM 3689 C CA  . HIS A 1 480 ? 6.344   20.587  -27.626 1.00 90.06 480 A 1 
ATOM 3690 C C   . HIS A 1 480 ? 7.413   19.915  -28.507 1.00 90.81 480 A 1 
ATOM 3691 O O   . HIS A 1 480 ? 8.103   19.005  -28.050 1.00 87.17 480 A 1 
ATOM 3692 C CB  . HIS A 1 480 ? 5.145   19.653  -27.394 1.00 88.14 480 A 1 
ATOM 3693 C CG  . HIS A 1 480 ? 4.110   20.160  -26.413 1.00 88.44 480 A 1 
ATOM 3694 N ND1 . HIS A 1 480 ? 2.848   19.615  -26.233 1.00 77.15 480 A 1 
ATOM 3695 C CD2 . HIS A 1 480 ? 4.238   21.192  -25.522 1.00 78.87 480 A 1 
ATOM 3696 C CE1 . HIS A 1 480 ? 2.234   20.324  -25.278 1.00 82.19 480 A 1 
ATOM 3697 N NE2 . HIS A 1 480 ? 3.044   21.289  -24.813 1.00 83.34 480 A 1 
ATOM 3698 N N   . ILE A 1 481 ? 7.581   20.347  -29.757 1.00 88.62 481 A 1 
ATOM 3699 C CA  . ILE A 1 481 ? 8.570   19.778  -30.678 1.00 87.20 481 A 1 
ATOM 3700 C C   . ILE A 1 481 ? 9.985   20.105  -30.177 1.00 85.67 481 A 1 
ATOM 3701 O O   . ILE A 1 481 ? 10.330  21.259  -29.950 1.00 76.19 481 A 1 
ATOM 3702 C CB  . ILE A 1 481 ? 8.328   20.263  -32.129 1.00 85.36 481 A 1 
ATOM 3703 C CG1 . ILE A 1 481 ? 6.917   19.844  -32.608 1.00 81.42 481 A 1 
ATOM 3704 C CG2 . ILE A 1 481 ? 9.406   19.691  -33.075 1.00 79.14 481 A 1 
ATOM 3705 C CD1 . ILE A 1 481 ? 6.526   20.384  -33.991 1.00 73.82 481 A 1 
ATOM 3706 N N   . GLY A 1 482 ? 10.819  19.075  -30.024 1.00 88.34 482 A 1 
ATOM 3707 C CA  . GLY A 1 482 ? 12.199  19.226  -29.542 1.00 88.93 482 A 1 
ATOM 3708 C C   . GLY A 1 482 ? 12.367  19.150  -28.018 1.00 91.13 482 A 1 
ATOM 3709 O O   . GLY A 1 482 ? 13.498  19.244  -27.537 1.00 86.63 482 A 1 
ATOM 3710 N N   . LEU A 1 483 ? 11.279  18.941  -27.255 1.00 90.01 483 A 1 
ATOM 3711 C CA  . LEU A 1 483 ? 11.391  18.680  -25.818 1.00 90.63 483 A 1 
ATOM 3712 C C   . LEU A 1 483 ? 12.176  17.380  -25.553 1.00 91.82 483 A 1 
ATOM 3713 O O   . LEU A 1 483 ? 11.988  16.388  -26.258 1.00 90.25 483 A 1 
ATOM 3714 C CB  . LEU A 1 483 ? 10.001  18.615  -25.164 1.00 89.52 483 A 1 
ATOM 3715 C CG  . LEU A 1 483 ? 9.236   19.954  -25.124 1.00 88.02 483 A 1 
ATOM 3716 C CD1 . LEU A 1 483 ? 7.852   19.718  -24.516 1.00 84.07 483 A 1 
ATOM 3717 C CD2 . LEU A 1 483 ? 9.956   21.016  -24.290 1.00 85.55 483 A 1 
ATOM 3718 N N   . PRO A 1 484 ? 13.043  17.345  -24.531 1.00 92.58 484 A 1 
ATOM 3719 C CA  . PRO A 1 484 ? 13.808  16.147  -24.209 1.00 92.85 484 A 1 
ATOM 3720 C C   . PRO A 1 484 ? 12.918  15.058  -23.593 1.00 93.65 484 A 1 
ATOM 3721 O O   . PRO A 1 484 ? 11.981  15.340  -22.844 1.00 91.63 484 A 1 
ATOM 3722 C CB  . PRO A 1 484 ? 14.906  16.620  -23.249 1.00 92.07 484 A 1 
ATOM 3723 C CG  . PRO A 1 484 ? 14.263  17.812  -22.537 1.00 90.98 484 A 1 
ATOM 3724 C CD  . PRO A 1 484 ? 13.393  18.438  -23.620 1.00 93.16 484 A 1 
ATOM 3725 N N   . ASP A 1 485 ? 13.264  13.796  -23.840 1.00 93.25 485 A 1 
ATOM 3726 C CA  . ASP A 1 485 ? 12.641  12.645  -23.179 1.00 93.86 485 A 1 
ATOM 3727 C C   . ASP A 1 485 ? 13.109  12.511  -21.712 1.00 94.09 485 A 1 
ATOM 3728 O O   . ASP A 1 485 ? 13.826  13.374  -21.176 1.00 91.68 485 A 1 
ATOM 3729 C CB  . ASP A 1 485 ? 12.907  11.385  -24.032 1.00 92.10 485 A 1 
ATOM 3730 C CG  . ASP A 1 485 ? 11.925  10.227  -23.797 1.00 92.66 485 A 1 
ATOM 3731 O OD1 . ASP A 1 485 ? 11.101  10.272  -22.856 1.00 88.69 485 A 1 
ATOM 3732 O OD2 . ASP A 1 485 ? 12.004  9.242   -24.558 1.00 89.28 485 A 1 
ATOM 3733 N N   . ALA A 1 486 ? 12.706  11.428  -21.033 1.00 94.12 486 A 1 
ATOM 3734 C CA  . ALA A 1 486 ? 13.047  11.138  -19.648 1.00 94.15 486 A 1 
ATOM 3735 C C   . ALA A 1 486 ? 14.562  11.198  -19.368 1.00 94.74 486 A 1 
ATOM 3736 O O   . ALA A 1 486 ? 15.370  10.517  -20.012 1.00 93.56 486 A 1 
ATOM 3737 C CB  . ALA A 1 486 ? 12.478  9.761   -19.294 1.00 93.23 486 A 1 
ATOM 3738 N N   . ALA A 1 487 ? 14.932  11.957  -18.328 1.00 95.03 487 A 1 
ATOM 3739 C CA  . ALA A 1 487 ? 16.284  11.966  -17.782 1.00 95.09 487 A 1 
ATOM 3740 C C   . ALA A 1 487 ? 16.593  10.644  -17.055 1.00 95.91 487 A 1 
ATOM 3741 O O   . ALA A 1 487 ? 15.695  9.894   -16.671 1.00 94.81 487 A 1 
ATOM 3742 C CB  . ALA A 1 487 ? 16.437  13.182  -16.863 1.00 94.12 487 A 1 
ATOM 3743 N N   . TRP A 1 488 ? 17.878  10.361  -16.816 1.00 95.71 488 A 1 
ATOM 3744 C CA  . TRP A 1 488 ? 18.287  9.079   -16.226 1.00 96.15 488 A 1 
ATOM 3745 C C   . TRP A 1 488 ? 17.645  8.806   -14.853 1.00 96.36 488 A 1 
ATOM 3746 O O   . TRP A 1 488 ? 17.244  7.677   -14.583 1.00 95.11 488 A 1 
ATOM 3747 C CB  . TRP A 1 488 ? 19.820  9.025   -16.137 1.00 95.47 488 A 1 
ATOM 3748 C CG  . TRP A 1 488 ? 20.414  9.899   -15.064 1.00 93.56 488 A 1 
ATOM 3749 C CD1 . TRP A 1 488 ? 20.897  11.154  -15.227 1.00 90.73 488 A 1 
ATOM 3750 C CD2 . TRP A 1 488 ? 20.566  9.594   -13.646 1.00 93.16 488 A 1 
ATOM 3751 N NE1 . TRP A 1 488 ? 21.330  11.647  -14.010 1.00 90.15 488 A 1 
ATOM 3752 C CE2 . TRP A 1 488 ? 21.144  10.728  -12.996 1.00 91.93 488 A 1 
ATOM 3753 C CE3 . TRP A 1 488 ? 20.264  8.475   -12.836 1.00 89.85 488 A 1 
ATOM 3754 C CZ2 . TRP A 1 488 ? 21.408  10.755  -11.616 1.00 89.06 488 A 1 
ATOM 3755 C CZ3 . TRP A 1 488 ? 20.525  8.490   -11.449 1.00 88.43 488 A 1 
ATOM 3756 C CH2 . TRP A 1 488 ? 21.090  9.622   -10.838 1.00 86.95 488 A 1 
ATOM 3757 N N   . TYR A 1 489 ? 17.483  9.834   -14.016 1.00 95.25 489 A 1 
ATOM 3758 C CA  . TYR A 1 489 ? 16.879  9.700   -12.686 1.00 95.16 489 A 1 
ATOM 3759 C C   . TYR A 1 489 ? 15.364  9.430   -12.764 1.00 95.70 489 A 1 
ATOM 3760 O O   . TYR A 1 489 ? 14.832  8.638   -11.990 1.00 94.91 489 A 1 
ATOM 3761 C CB  . TYR A 1 489 ? 17.215  10.943  -11.838 1.00 94.41 489 A 1 
ATOM 3762 C CG  . TYR A 1 489 ? 16.831  12.279  -12.450 1.00 94.30 489 A 1 
ATOM 3763 C CD1 . TYR A 1 489 ? 17.788  13.049  -13.140 1.00 91.60 489 A 1 
ATOM 3764 C CD2 . TYR A 1 489 ? 15.510  12.751  -12.329 1.00 92.04 489 A 1 
ATOM 3765 C CE1 . TYR A 1 489 ? 17.422  14.274  -13.729 1.00 90.65 489 A 1 
ATOM 3766 C CE2 . TYR A 1 489 ? 15.138  13.972  -12.927 1.00 90.90 489 A 1 
ATOM 3767 C CZ  . TYR A 1 489 ? 16.091  14.734  -13.633 1.00 90.78 489 A 1 
ATOM 3768 O OH  . TYR A 1 489 ? 15.721  15.900  -14.225 1.00 87.99 489 A 1 
ATOM 3769 N N   . GLU A 1 490 ? 14.677  9.998   -13.760 1.00 95.56 490 A 1 
ATOM 3770 C CA  . GLU A 1 490 ? 13.261  9.712   -14.014 1.00 95.63 490 A 1 
ATOM 3771 C C   . GLU A 1 490 ? 13.083  8.277   -14.531 1.00 96.30 490 A 1 
ATOM 3772 O O   . GLU A 1 490 ? 12.175  7.569   -14.096 1.00 95.84 490 A 1 
ATOM 3773 C CB  . GLU A 1 490 ? 12.705  10.722  -15.035 1.00 94.83 490 A 1 
ATOM 3774 C CG  . GLU A 1 490 ? 12.707  12.173  -14.519 1.00 92.56 490 A 1 
ATOM 3775 C CD  . GLU A 1 490 ? 12.394  13.186  -15.632 1.00 93.12 490 A 1 
ATOM 3776 O OE1 . GLU A 1 490 ? 11.622  14.138  -15.419 1.00 85.93 490 A 1 
ATOM 3777 O OE2 . GLU A 1 490 ? 12.975  13.055  -16.736 1.00 87.77 490 A 1 
ATOM 3778 N N   . LYS A 1 491 ? 14.009  7.809   -15.396 1.00 96.25 491 A 1 
ATOM 3779 C CA  . LYS A 1 491 ? 14.028  6.420   -15.880 1.00 96.96 491 A 1 
ATOM 3780 C C   . LYS A 1 491 ? 14.183  5.418   -14.740 1.00 97.18 491 A 1 
ATOM 3781 O O   . LYS A 1 491 ? 13.467  4.426   -14.731 1.00 96.77 491 A 1 
ATOM 3782 C CB  . LYS A 1 491 ? 15.133  6.211   -16.932 1.00 97.05 491 A 1 
ATOM 3783 C CG  . LYS A 1 491 ? 14.846  6.980   -18.228 1.00 95.97 491 A 1 
ATOM 3784 C CD  . LYS A 1 491 ? 15.950  6.780   -19.277 1.00 94.33 491 A 1 
ATOM 3785 C CE  . LYS A 1 491 ? 15.590  7.617   -20.512 1.00 90.09 491 A 1 
ATOM 3786 N NZ  . LYS A 1 491 ? 16.606  7.531   -21.585 1.00 82.98 491 A 1 
ATOM 3787 N N   . VAL A 1 492 ? 15.055  5.678   -13.761 1.00 96.69 492 A 1 
ATOM 3788 C CA  . VAL A 1 492 ? 15.213  4.811   -12.578 1.00 96.75 492 A 1 
ATOM 3789 C C   . VAL A 1 492 ? 13.888  4.676   -11.827 1.00 96.87 492 A 1 
ATOM 3790 O O   . VAL A 1 492 ? 13.454  3.556   -11.566 1.00 96.23 492 A 1 
ATOM 3791 C CB  . VAL A 1 492 ? 16.332  5.319   -11.644 1.00 96.35 492 A 1 
ATOM 3792 C CG1 . VAL A 1 492 ? 16.383  4.544   -10.314 1.00 93.38 492 A 1 
ATOM 3793 C CG2 . VAL A 1 492 ? 17.709  5.163   -12.302 1.00 93.01 492 A 1 
ATOM 3794 N N   . SER A 1 493 ? 13.214  5.794   -11.535 1.00 96.50 493 A 1 
ATOM 3795 C CA  . SER A 1 493 ? 11.922  5.784   -10.832 1.00 96.33 493 A 1 
ATOM 3796 C C   . SER A 1 493 ? 10.875  4.937   -11.563 1.00 96.92 493 A 1 
ATOM 3797 O O   . SER A 1 493 ? 10.272  4.033   -10.987 1.00 96.16 493 A 1 
ATOM 3798 C CB  . SER A 1 493 ? 11.429  7.230   -10.665 1.00 94.88 493 A 1 
ATOM 3799 O OG  . SER A 1 493 ? 10.222  7.281   -9.939  1.00 82.14 493 A 1 
ATOM 3800 N N   . VAL A 1 494 ? 10.702  5.181   -12.861 1.00 97.15 494 A 1 
ATOM 3801 C CA  . VAL A 1 494 ? 9.689   4.522   -13.695 1.00 97.30 494 A 1 
ATOM 3802 C C   . VAL A 1 494 ? 9.979   3.028   -13.875 1.00 97.67 494 A 1 
ATOM 3803 O O   . VAL A 1 494 ? 9.080   2.205   -13.714 1.00 97.36 494 A 1 
ATOM 3804 C CB  . VAL A 1 494 ? 9.594   5.260   -15.043 1.00 96.41 494 A 1 
ATOM 3805 C CG1 . VAL A 1 494 ? 8.708   4.533   -16.049 1.00 93.45 494 A 1 
ATOM 3806 C CG2 . VAL A 1 494 ? 9.008   6.668   -14.854 1.00 93.54 494 A 1 
ATOM 3807 N N   . VAL A 1 495 ? 11.228  2.653   -14.173 1.00 97.69 495 A 1 
ATOM 3808 C CA  . VAL A 1 495 ? 11.614  1.250   -14.403 1.00 97.83 495 A 1 
ATOM 3809 C C   . VAL A 1 495 ? 11.447  0.414   -13.140 1.00 97.91 495 A 1 
ATOM 3810 O O   . VAL A 1 495 ? 10.921  -0.694  -13.218 1.00 97.55 495 A 1 
ATOM 3811 C CB  . VAL A 1 495 ? 13.052  1.154   -14.957 1.00 97.54 495 A 1 
ATOM 3812 C CG1 . VAL A 1 495 ? 13.586  -0.285  -15.003 1.00 95.12 495 A 1 
ATOM 3813 C CG2 . VAL A 1 495 ? 13.109  1.698   -16.396 1.00 95.10 495 A 1 
ATOM 3814 N N   . VAL A 1 496 ? 11.828  0.933   -11.967 1.00 97.64 496 A 1 
ATOM 3815 C CA  . VAL A 1 496 ? 11.660  0.217   -10.689 1.00 97.68 496 A 1 
ATOM 3816 C C   . VAL A 1 496 ? 10.180  -0.035  -10.386 1.00 97.77 496 A 1 
ATOM 3817 O O   . VAL A 1 496 ? 9.815   -1.143  -9.993  1.00 97.33 496 A 1 
ATOM 3818 C CB  . VAL A 1 496 ? 12.353  0.983   -9.541  1.00 97.42 496 A 1 
ATOM 3819 C CG1 . VAL A 1 496 ? 12.020  0.413   -8.154  1.00 95.82 496 A 1 
ATOM 3820 C CG2 . VAL A 1 496 ? 13.881  0.913   -9.694  1.00 95.66 496 A 1 
ATOM 3821 N N   . LEU A 1 497 ? 9.306   0.950   -10.615 1.00 97.54 497 A 1 
ATOM 3822 C CA  . LEU A 1 497 ? 7.861   0.794   -10.402 1.00 97.55 497 A 1 
ATOM 3823 C C   . LEU A 1 497 ? 7.244   -0.224  -11.373 1.00 97.70 497 A 1 
ATOM 3824 O O   . LEU A 1 497 ? 6.494   -1.101  -10.940 1.00 97.58 497 A 1 
ATOM 3825 C CB  . LEU A 1 497 ? 7.179   2.167   -10.511 1.00 97.52 497 A 1 
ATOM 3826 C CG  . LEU A 1 497 ? 7.522   3.127   -9.352  1.00 96.68 497 A 1 
ATOM 3827 C CD1 . LEU A 1 497 ? 7.052   4.539   -9.700  1.00 95.40 497 A 1 
ATOM 3828 C CD2 . LEU A 1 497 ? 6.856   2.712   -8.039  1.00 94.84 497 A 1 
ATOM 3829 N N   . ILE A 1 498 ? 7.597   -0.170  -12.665 1.00 97.94 498 A 1 
ATOM 3830 C CA  . ILE A 1 498 ? 7.139   -1.148  -13.667 1.00 97.88 498 A 1 
ATOM 3831 C C   . ILE A 1 498 ? 7.624   -2.558  -13.314 1.00 97.86 498 A 1 
ATOM 3832 O O   . ILE A 1 498 ? 6.842   -3.506  -13.400 1.00 97.57 498 A 1 
ATOM 3833 C CB  . ILE A 1 498 ? 7.584   -0.733  -15.094 1.00 97.74 498 A 1 
ATOM 3834 C CG1 . ILE A 1 498 ? 6.794   0.520   -15.539 1.00 96.73 498 A 1 
ATOM 3835 C CG2 . ILE A 1 498 ? 7.376   -1.875  -16.112 1.00 96.79 498 A 1 
ATOM 3836 C CD1 . ILE A 1 498 ? 7.269   1.136   -16.861 1.00 93.99 498 A 1 
ATOM 3837 N N   . ALA A 1 499 ? 8.876   -2.710  -12.875 1.00 98.05 499 A 1 
ATOM 3838 C CA  . ALA A 1 499 ? 9.414   -3.998  -12.452 1.00 97.84 499 A 1 
ATOM 3839 C C   . ALA A 1 499 ? 8.627   -4.581  -11.268 1.00 97.56 499 A 1 
ATOM 3840 O O   . ALA A 1 499 ? 8.289   -5.760  -11.292 1.00 96.85 499 A 1 
ATOM 3841 C CB  . ALA A 1 499 ? 10.904  -3.834  -12.129 1.00 97.66 499 A 1 
ATOM 3842 N N   . GLY A 1 500 ? 8.258   -3.760  -10.275 1.00 97.46 500 A 1 
ATOM 3843 C CA  . GLY A 1 500 ? 7.410   -4.184  -9.158  1.00 97.11 500 A 1 
ATOM 3844 C C   . GLY A 1 500 ? 6.005   -4.621  -9.596  1.00 97.25 500 A 1 
ATOM 3845 O O   . GLY A 1 500 ? 5.517   -5.666  -9.165  1.00 96.67 500 A 1 
ATOM 3846 N N   . ILE A 1 501 ? 5.367   -3.866  -10.500 1.00 97.66 501 A 1 
ATOM 3847 C CA  . ILE A 1 501 ? 4.047   -4.198  -11.070 1.00 97.49 501 A 1 
ATOM 3848 C C   . ILE A 1 501 ? 4.097   -5.526  -11.838 1.00 97.34 501 A 1 
ATOM 3849 O O   . ILE A 1 501 ? 3.229   -6.384  -11.652 1.00 96.59 501 A 1 
ATOM 3850 C CB  . ILE A 1 501 ? 3.553   -3.038  -11.973 1.00 97.29 501 A 1 
ATOM 3851 C CG1 . ILE A 1 501 ? 3.222   -1.789  -11.121 1.00 96.22 501 A 1 
ATOM 3852 C CG2 . ILE A 1 501 ? 2.311   -3.430  -12.799 1.00 96.41 501 A 1 
ATOM 3853 C CD1 . ILE A 1 501 ? 3.108   -0.495  -11.943 1.00 93.82 501 A 1 
ATOM 3854 N N   . ALA A 1 502 ? 5.117   -5.714  -12.683 1.00 97.76 502 A 1 
ATOM 3855 C CA  . ALA A 1 502 ? 5.308   -6.935  -13.452 1.00 97.49 502 A 1 
ATOM 3856 C C   . ALA A 1 502 ? 5.642   -8.133  -12.550 1.00 97.17 502 A 1 
ATOM 3857 O O   . ALA A 1 502 ? 5.091   -9.212  -12.745 1.00 96.28 502 A 1 
ATOM 3858 C CB  . ALA A 1 502 ? 6.400   -6.686  -14.497 1.00 97.22 502 A 1 
ATOM 3859 N N   . PHE A 1 503 ? 6.475   -7.944  -11.523 1.00 97.50 503 A 1 
ATOM 3860 C CA  . PHE A 1 503 ? 6.835   -8.999  -10.576 1.00 97.11 503 A 1 
ATOM 3861 C C   . PHE A 1 503 ? 5.603   -9.564  -9.858  1.00 97.05 503 A 1 
ATOM 3862 O O   . PHE A 1 503 ? 5.382   -10.772 -9.885  1.00 96.17 503 A 1 
ATOM 3863 C CB  . PHE A 1 503 ? 7.869   -8.460  -9.578  1.00 96.48 503 A 1 
ATOM 3864 C CG  . PHE A 1 503 ? 8.249   -9.464  -8.509  1.00 94.66 503 A 1 
ATOM 3865 C CD1 . PHE A 1 503 ? 7.693   -9.374  -7.218  1.00 89.77 503 A 1 
ATOM 3866 C CD2 . PHE A 1 503 ? 9.122   -10.523 -8.820  1.00 90.06 503 A 1 
ATOM 3867 C CE1 . PHE A 1 503 ? 8.015   -10.332 -6.244  1.00 88.49 503 A 1 
ATOM 3868 C CE2 . PHE A 1 503 ? 9.443   -11.486 -7.847  1.00 89.07 503 A 1 
ATOM 3869 C CZ  . PHE A 1 503 ? 8.889   -11.389 -6.556  1.00 89.89 503 A 1 
ATOM 3870 N N   . ILE A 1 504 ? 4.750   -8.700  -9.286  1.00 96.85 504 A 1 
ATOM 3871 C CA  . ILE A 1 504 ? 3.514   -9.135  -8.615  1.00 96.51 504 A 1 
ATOM 3872 C C   . ILE A 1 504 ? 2.549   -9.801  -9.609  1.00 96.27 504 A 1 
ATOM 3873 O O   . ILE A 1 504 ? 1.882   -10.770 -9.262  1.00 94.72 504 A 1 
ATOM 3874 C CB  . ILE A 1 504 ? 2.847   -7.947  -7.880  1.00 95.94 504 A 1 
ATOM 3875 C CG1 . ILE A 1 504 ? 3.757   -7.430  -6.738  1.00 94.18 504 A 1 
ATOM 3876 C CG2 . ILE A 1 504 ? 1.468   -8.339  -7.309  1.00 94.29 504 A 1 
ATOM 3877 C CD1 . ILE A 1 504 ? 3.266   -6.130  -6.084  1.00 90.13 504 A 1 
ATOM 3878 N N   . GLY A 1 505 ? 2.473   -9.302  -10.848 1.00 96.30 505 A 1 
ATOM 3879 C CA  . GLY A 1 505 ? 1.590   -9.859  -11.875 1.00 95.72 505 A 1 
ATOM 3880 C C   . GLY A 1 505 ? 2.029   -11.217 -12.421 1.00 95.73 505 A 1 
ATOM 3881 O O   . GLY A 1 505 ? 1.185   -12.072 -12.690 1.00 94.16 505 A 1 
ATOM 3882 N N   . MET A 1 506 ? 3.332   -11.437 -12.585 1.00 96.72 506 A 1 
ATOM 3883 C CA  . MET A 1 506 ? 3.903   -12.683 -13.113 1.00 96.13 506 A 1 
ATOM 3884 C C   . MET A 1 506 ? 4.094   -13.757 -12.038 1.00 95.39 506 A 1 
ATOM 3885 O O   . MET A 1 506 ? 4.018   -14.946 -12.346 1.00 92.94 506 A 1 
ATOM 3886 C CB  . MET A 1 506 ? 5.249   -12.392 -13.797 1.00 95.71 506 A 1 
ATOM 3887 C CG  . MET A 1 506 ? 5.095   -11.564 -15.075 1.00 92.26 506 A 1 
ATOM 3888 S SD  . MET A 1 506 ? 6.679   -11.183 -15.885 1.00 85.68 506 A 1 
ATOM 3889 C CE  . MET A 1 506 ? 6.072   -10.185 -17.269 1.00 71.42 506 A 1 
ATOM 3890 N N   . TYR A 1 507 ? 4.327   -13.355 -10.781 1.00 95.46 507 A 1 
ATOM 3891 C CA  . TYR A 1 507 ? 4.515   -14.267 -9.650  1.00 94.55 507 A 1 
ATOM 3892 C C   . TYR A 1 507 ? 3.560   -13.957 -8.478  1.00 94.78 507 A 1 
ATOM 3893 O O   . TYR A 1 507 ? 3.988   -13.586 -7.383  1.00 92.31 507 A 1 
ATOM 3894 C CB  . TYR A 1 507 ? 6.000   -14.285 -9.254  1.00 92.48 507 A 1 
ATOM 3895 C CG  . TYR A 1 507 ? 6.345   -15.432 -8.328  1.00 83.86 507 A 1 
ATOM 3896 C CD1 . TYR A 1 507 ? 6.584   -15.193 -6.957  1.00 75.83 507 A 1 
ATOM 3897 C CD2 . TYR A 1 507 ? 6.398   -16.745 -8.829  1.00 73.95 507 A 1 
ATOM 3898 C CE1 . TYR A 1 507 ? 6.881   -16.265 -6.097  1.00 66.93 507 A 1 
ATOM 3899 C CE2 . TYR A 1 507 ? 6.689   -17.822 -7.971  1.00 67.40 507 A 1 
ATOM 3900 C CZ  . TYR A 1 507 ? 6.934   -17.581 -6.603  1.00 65.61 507 A 1 
ATOM 3901 O OH  . TYR A 1 507 ? 7.221   -18.620 -5.772  1.00 63.64 507 A 1 
ATOM 3902 N N   . PRO A 1 508 ? 2.237   -14.098 -8.677  1.00 94.15 508 A 1 
ATOM 3903 C CA  . PRO A 1 508 ? 1.254   -13.688 -7.675  1.00 93.82 508 A 1 
ATOM 3904 C C   . PRO A 1 508 ? 1.181   -14.616 -6.461  1.00 93.92 508 A 1 
ATOM 3905 O O   . PRO A 1 508 ? 0.873   -14.156 -5.366  1.00 91.23 508 A 1 
ATOM 3906 C CB  . PRO A 1 508 ? -0.072  -13.655 -8.429  1.00 92.05 508 A 1 
ATOM 3907 C CG  . PRO A 1 508 ? 0.102   -14.693 -9.535  1.00 90.04 508 A 1 
ATOM 3908 C CD  . PRO A 1 508 ? 1.567   -14.543 -9.898  1.00 92.90 508 A 1 
ATOM 3909 N N   . PHE A 1 509 ? 1.464   -15.910 -6.633  1.00 91.79 509 A 1 
ATOM 3910 C CA  . PHE A 1 509 ? 1.225   -16.926 -5.601  1.00 90.74 509 A 1 
ATOM 3911 C C   . PHE A 1 509 ? 2.014   -16.690 -4.311  1.00 91.95 509 A 1 
ATOM 3912 O O   . PHE A 1 509 ? 1.460   -16.869 -3.232  1.00 88.46 509 A 1 
ATOM 3913 C CB  . PHE A 1 509 ? 1.538   -18.317 -6.163  1.00 87.32 509 A 1 
ATOM 3914 C CG  . PHE A 1 509 ? 0.606   -18.751 -7.277  1.00 80.52 509 A 1 
ATOM 3915 C CD1 . PHE A 1 509 ? -0.745  -19.042 -6.991  1.00 71.55 509 A 1 
ATOM 3916 C CD2 . PHE A 1 509 ? 1.073   -18.867 -8.598  1.00 70.45 509 A 1 
ATOM 3917 C CE1 . PHE A 1 509 ? -1.617  -19.437 -8.018  1.00 61.25 509 A 1 
ATOM 3918 C CE2 . PHE A 1 509 ? 0.200   -19.265 -9.626  1.00 61.82 509 A 1 
ATOM 3919 C CZ  . PHE A 1 509 ? -1.147  -19.549 -9.335  1.00 61.63 509 A 1 
ATOM 3920 N N   . GLY A 1 510 ? 3.269   -16.248 -4.402  1.00 91.81 510 A 1 
ATOM 3921 C CA  . GLY A 1 510 ? 4.083   -15.972 -3.216  1.00 91.36 510 A 1 
ATOM 3922 C C   . GLY A 1 510 ? 3.522   -14.823 -2.371  1.00 93.33 510 A 1 
ATOM 3923 O O   . GLY A 1 510 ? 3.399   -14.947 -1.156  1.00 91.41 510 A 1 
ATOM 3924 N N   . VAL A 1 511 ? 3.115   -13.731 -3.018  1.00 94.04 511 A 1 
ATOM 3925 C CA  . VAL A 1 511 ? 2.526   -12.563 -2.345  1.00 94.95 511 A 1 
ATOM 3926 C C   . VAL A 1 511 ? 1.112   -12.876 -1.848  1.00 95.61 511 A 1 
ATOM 3927 O O   . VAL A 1 511 ? 0.782   -12.570 -0.709  1.00 94.52 511 A 1 
ATOM 3928 C CB  . VAL A 1 511 ? 2.532   -11.334 -3.276  1.00 93.81 511 A 1 
ATOM 3929 C CG1 . VAL A 1 511 ? 1.947   -10.095 -2.589  1.00 88.48 511 A 1 
ATOM 3930 C CG2 . VAL A 1 511 ? 3.954   -10.978 -3.728  1.00 88.47 511 A 1 
ATOM 3931 N N   . SER A 1 512 ? 0.286   -13.510 -2.678  1.00 95.06 512 A 1 
ATOM 3932 C CA  . SER A 1 512 ? -1.090  -13.877 -2.334  1.00 95.08 512 A 1 
ATOM 3933 C C   . SER A 1 512 ? -1.147  -14.868 -1.171  1.00 95.30 512 A 1 
ATOM 3934 O O   . SER A 1 512 ? -1.937  -14.665 -0.257  1.00 94.17 512 A 1 
ATOM 3935 C CB  . SER A 1 512 ? -1.793  -14.464 -3.557  1.00 93.95 512 A 1 
ATOM 3936 O OG  . SER A 1 512 ? -3.158  -14.730 -3.286  1.00 81.84 512 A 1 
ATOM 3937 N N   . GLY A 1 513 ? -0.300  -15.900 -1.169  1.00 95.30 513 A 1 
ATOM 3938 C CA  . GLY A 1 513 ? -0.209  -16.871 -0.072  1.00 94.98 513 A 1 
ATOM 3939 C C   . GLY A 1 513 ? 0.177   -16.200 1.245   1.00 95.55 513 A 1 
ATOM 3940 O O   . GLY A 1 513 ? -0.561  -16.293 2.218   1.00 94.58 513 A 1 
ATOM 3941 N N   . MET A 1 514 ? 1.247   -15.400 1.234   1.00 96.01 514 A 1 
ATOM 3942 C CA  . MET A 1 514 ? 1.699   -14.648 2.410   1.00 95.84 514 A 1 
ATOM 3943 C C   . MET A 1 514 ? 0.604   -13.738 2.998   1.00 96.18 514 A 1 
ATOM 3944 O O   . MET A 1 514 ? 0.476   -13.626 4.216   1.00 94.60 514 A 1 
ATOM 3945 C CB  . MET A 1 514 ? 2.927   -13.821 1.999   1.00 94.28 514 A 1 
ATOM 3946 C CG  . MET A 1 514 ? 3.556   -13.048 3.157   1.00 87.40 514 A 1 
ATOM 3947 S SD  . MET A 1 514 ? 4.981   -12.021 2.696   1.00 88.04 514 A 1 
ATOM 3948 C CE  . MET A 1 514 ? 4.149   -10.717 1.752   1.00 77.30 514 A 1 
ATOM 3949 N N   . ILE A 1 515 ? -0.189  -13.083 2.136   1.00 96.38 515 A 1 
ATOM 3950 C CA  . ILE A 1 515 ? -1.316  -12.241 2.553   1.00 96.50 515 A 1 
ATOM 3951 C C   . ILE A 1 515 ? -2.448  -13.102 3.119   1.00 96.46 515 A 1 
ATOM 3952 O O   . ILE A 1 515 ? -2.964  -12.801 4.192   1.00 95.65 515 A 1 
ATOM 3953 C CB  . ILE A 1 515 ? -1.805  -11.369 1.375   1.00 96.41 515 A 1 
ATOM 3954 C CG1 . ILE A 1 515 ? -0.750  -10.292 1.021   1.00 94.69 515 A 1 
ATOM 3955 C CG2 . ILE A 1 515 ? -3.150  -10.690 1.697   1.00 94.43 515 A 1 
ATOM 3956 C CD1 . ILE A 1 515 ? -0.978  -9.655  -0.355  1.00 91.59 515 A 1 
ATOM 3957 N N   . SER A 1 516 ? -2.830  -14.162 2.406   1.00 96.20 516 A 1 
ATOM 3958 C CA  . SER A 1 516 ? -3.932  -15.053 2.784   1.00 95.90 516 A 1 
ATOM 3959 C C   . SER A 1 516 ? -3.692  -15.702 4.150   1.00 95.67 516 A 1 
ATOM 3960 O O   . SER A 1 516 ? -4.573  -15.670 5.006   1.00 94.61 516 A 1 
ATOM 3961 C CB  . SER A 1 516 ? -4.107  -16.120 1.704   1.00 95.32 516 A 1 
ATOM 3962 O OG  . SER A 1 516 ? -5.302  -16.852 1.894   1.00 85.89 516 A 1 
ATOM 3963 N N   . ASP A 1 517 ? -2.479  -16.198 4.387   1.00 95.63 517 A 1 
ATOM 3964 C CA  . ASP A 1 517 ? -2.091  -16.806 5.665   1.00 94.90 517 A 1 
ATOM 3965 C C   . ASP A 1 517 ? -2.161  -15.787 6.811   1.00 95.07 517 A 1 
ATOM 3966 O O   . ASP A 1 517 ? -2.647  -16.086 7.898   1.00 93.58 517 A 1 
ATOM 3967 C CB  . ASP A 1 517 ? -0.670  -17.384 5.550   1.00 94.03 517 A 1 
ATOM 3968 C CG  . ASP A 1 517 ? -0.533  -18.530 4.539   1.00 89.59 517 A 1 
ATOM 3969 O OD1 . ASP A 1 517 ? -1.569  -19.128 4.167   1.00 84.23 517 A 1 
ATOM 3970 O OD2 . ASP A 1 517 ? 0.625   -18.780 4.130   1.00 84.68 517 A 1 
ATOM 3971 N N   . SER A 1 518 ? -1.752  -14.538 6.547   1.00 95.37 518 A 1 
ATOM 3972 C CA  . SER A 1 518 ? -1.808  -13.448 7.530   1.00 95.55 518 A 1 
ATOM 3973 C C   . SER A 1 518 ? -3.233  -12.960 7.828   1.00 95.89 518 A 1 
ATOM 3974 O O   . SER A 1 518 ? -3.479  -12.379 8.882   1.00 94.11 518 A 1 
ATOM 3975 C CB  . SER A 1 518 ? -0.975  -12.260 7.053   1.00 95.06 518 A 1 
ATOM 3976 O OG  . SER A 1 518 ? 0.367   -12.646 6.815   1.00 87.66 518 A 1 
ATOM 3977 N N   . LEU A 1 519 ? -4.179  -13.171 6.906   1.00 95.74 519 A 1 
ATOM 3978 C CA  . LEU A 1 519 ? -5.592  -12.827 7.093   1.00 95.95 519 A 1 
ATOM 3979 C C   . LEU A 1 519 ? -6.378  -13.911 7.834   1.00 95.80 519 A 1 
ATOM 3980 O O   . LEU A 1 519 ? -7.443  -13.607 8.369   1.00 94.54 519 A 1 
ATOM 3981 C CB  . LEU A 1 519 ? -6.242  -12.546 5.729   1.00 95.66 519 A 1 
ATOM 3982 C CG  . LEU A 1 519 ? -5.851  -11.195 5.110   1.00 95.00 519 A 1 
ATOM 3983 C CD1 . LEU A 1 519 ? -6.354  -11.138 3.670   1.00 92.66 519 A 1 
ATOM 3984 C CD2 . LEU A 1 519 ? -6.463  -10.015 5.868   1.00 93.05 519 A 1 
ATOM 3985 N N   . SER A 1 520 ? -5.882  -15.144 7.888   1.00 95.88 520 A 1 
ATOM 3986 C CA  . SER A 1 520 ? -6.585  -16.282 8.490   1.00 95.12 520 A 1 
ATOM 3987 C C   . SER A 1 520 ? -7.100  -16.011 9.919   1.00 95.18 520 A 1 
ATOM 3988 O O   . SER A 1 520 ? -8.285  -16.255 10.157  1.00 93.35 520 A 1 
ATOM 3989 C CB  . SER A 1 520 ? -5.709  -17.537 8.420   1.00 93.59 520 A 1 
ATOM 3990 O OG  . SER A 1 520 ? -6.439  -18.672 8.827   1.00 77.34 520 A 1 
ATOM 3991 N N   . PRO A 1 521 ? -6.316  -15.417 10.851  1.00 95.01 521 A 1 
ATOM 3992 C CA  . PRO A 1 521 ? -6.807  -15.101 12.197  1.00 94.32 521 A 1 
ATOM 3993 C C   . PRO A 1 521 ? -7.938  -14.063 12.207  1.00 94.86 521 A 1 
ATOM 3994 O O   . PRO A 1 521 ? -8.856  -14.137 13.018  1.00 93.49 521 A 1 
ATOM 3995 C CB  . PRO A 1 521 ? -5.589  -14.586 12.974  1.00 93.06 521 A 1 
ATOM 3996 C CG  . PRO A 1 521 ? -4.392  -15.141 12.207  1.00 90.85 521 A 1 
ATOM 3997 C CD  . PRO A 1 521 ? -4.891  -15.110 10.769  1.00 93.75 521 A 1 
ATOM 3998 N N   . ILE A 1 522 ? -7.896  -13.104 11.287  1.00 95.13 522 A 1 
ATOM 3999 C CA  . ILE A 1 522 ? -8.892  -12.030 11.182  1.00 95.28 522 A 1 
ATOM 4000 C C   . ILE A 1 522 ? -10.193 -12.585 10.596  1.00 95.66 522 A 1 
ATOM 4001 O O   . ILE A 1 522 ? -11.275 -12.350 11.130  1.00 94.54 522 A 1 
ATOM 4002 C CB  . ILE A 1 522 ? -8.335  -10.854 10.346  1.00 94.92 522 A 1 
ATOM 4003 C CG1 . ILE A 1 522 ? -7.026  -10.316 10.976  1.00 92.28 522 A 1 
ATOM 4004 C CG2 . ILE A 1 522 ? -9.392  -9.740  10.213  1.00 92.06 522 A 1 
ATOM 4005 C CD1 . ILE A 1 522 ? -6.332  -9.215  10.168  1.00 85.76 522 A 1 
ATOM 4006 N N   . VAL A 1 523 ? -10.088 -13.363 9.513   1.00 95.39 523 A 1 
ATOM 4007 C CA  . VAL A 1 523 ? -11.247 -13.968 8.845   1.00 95.36 523 A 1 
ATOM 4008 C C   . VAL A 1 523 ? -11.934 -14.990 9.747   1.00 94.76 523 A 1 
ATOM 4009 O O   . VAL A 1 523 ? -13.161 -15.030 9.769   1.00 93.06 523 A 1 
ATOM 4010 C CB  . VAL A 1 523 ? -10.841 -14.589 7.499   1.00 94.81 523 A 1 
ATOM 4011 C CG1 . VAL A 1 523 ? -12.001 -15.318 6.813   1.00 90.87 523 A 1 
ATOM 4012 C CG2 . VAL A 1 523 ? -10.360 -13.497 6.535   1.00 90.98 523 A 1 
ATOM 4013 N N   . SER A 1 524 ? -11.188 -15.760 10.536  1.00 95.24 524 A 1 
ATOM 4014 C CA  . SER A 1 524 ? -11.786 -16.707 11.487  1.00 94.13 524 A 1 
ATOM 4015 C C   . SER A 1 524 ? -12.676 -16.011 12.519  1.00 93.58 524 A 1 
ATOM 4016 O O   . SER A 1 524 ? -13.754 -16.513 12.824  1.00 91.14 524 A 1 
ATOM 4017 C CB  . SER A 1 524 ? -10.715 -17.554 12.177  1.00 93.21 524 A 1 
ATOM 4018 O OG  . SER A 1 524 ? -9.861  -16.780 12.988  1.00 77.50 524 A 1 
ATOM 4019 N N   . LYS A 1 525 ? -12.288 -14.815 12.979  1.00 93.61 525 A 1 
ATOM 4020 C CA  . LYS A 1 525 ? -13.122 -13.998 13.876  1.00 92.57 525 A 1 
ATOM 4021 C C   . LYS A 1 525 ? -14.333 -13.358 13.204  1.00 93.26 525 A 1 
ATOM 4022 O O   . LYS A 1 525 ? -15.320 -13.087 13.877  1.00 89.98 525 A 1 
ATOM 4023 C CB  . LYS A 1 525 ? -12.290 -12.887 14.498  1.00 90.77 525 A 1 
ATOM 4024 C CG  . LYS A 1 525 ? -11.371 -13.433 15.580  1.00 86.11 525 A 1 
ATOM 4025 C CD  . LYS A 1 525 ? -10.836 -12.242 16.361  1.00 82.49 525 A 1 
ATOM 4026 C CE  . LYS A 1 525 ? -10.053 -12.732 17.561  1.00 78.34 525 A 1 
ATOM 4027 N NZ  . LYS A 1 525 ? -9.804  -11.595 18.449  1.00 69.98 525 A 1 
ATOM 4028 N N   . LEU A 1 526 ? -14.260 -13.104 11.904  1.00 92.21 526 A 1 
ATOM 4029 C CA  . LEU A 1 526 ? -15.369 -12.551 11.127  1.00 91.80 526 A 1 
ATOM 4030 C C   . LEU A 1 526 ? -16.356 -13.629 10.644  1.00 91.39 526 A 1 
ATOM 4031 O O   . LEU A 1 526 ? -17.377 -13.289 10.064  1.00 87.22 526 A 1 
ATOM 4032 C CB  . LEU A 1 526 ? -14.793 -11.755 9.945   1.00 92.11 526 A 1 
ATOM 4033 C CG  . LEU A 1 526 ? -14.024 -10.484 10.345  1.00 92.55 526 A 1 
ATOM 4034 C CD1 . LEU A 1 526 ? -13.295 -9.929  9.119   1.00 88.88 526 A 1 
ATOM 4035 C CD2 . LEU A 1 526 ? -14.948 -9.392  10.882  1.00 90.87 526 A 1 
ATOM 4036 N N   . SER A 1 527 ? -16.047 -14.909 10.844  1.00 91.94 527 A 1 
ATOM 4037 C CA  . SER A 1 527 ? -16.829 -16.048 10.327  1.00 88.75 527 A 1 
ATOM 4038 C C   . SER A 1 527 ? -17.594 -16.810 11.418  1.00 86.26 527 A 1 
ATOM 4039 O O   . SER A 1 527 ? -17.839 -18.003 11.257  1.00 76.76 527 A 1 
ATOM 4040 C CB  . SER A 1 527 ? -15.937 -17.009 9.525   1.00 85.33 527 A 1 
ATOM 4041 O OG  . SER A 1 527 ? -15.228 -16.352 8.499   1.00 73.04 527 A 1 
ATOM 4042 N N   . PHE A 1 528 ? -17.938 -16.147 12.533  1.00 87.33 528 A 1 
ATOM 4043 C CA  . PHE A 1 528 ? -18.725 -16.744 13.623  1.00 82.64 528 A 1 
ATOM 4044 C C   . PHE A 1 528 ? -20.133 -17.171 13.203  1.00 75.41 528 A 1 
ATOM 4045 O O   . PHE A 1 528 ? -20.787 -16.419 12.444  1.00 64.54 528 A 1 
ATOM 4046 C CB  . PHE A 1 528 ? -18.786 -15.806 14.828  1.00 76.61 528 A 1 
ATOM 4047 C CG  . PHE A 1 528 ? -17.523 -15.790 15.672  1.00 71.69 528 A 1 
ATOM 4048 C CD1 . PHE A 1 528 ? -17.192 -16.906 16.463  1.00 67.92 528 A 1 
ATOM 4049 C CD2 . PHE A 1 528 ? -16.686 -14.664 15.676  1.00 67.80 528 A 1 
ATOM 4050 C CE1 . PHE A 1 528 ? -16.027 -16.897 17.252  1.00 62.57 528 A 1 
ATOM 4051 C CE2 . PHE A 1 528 ? -15.522 -14.653 16.465  1.00 67.21 528 A 1 
ATOM 4052 C CZ  . PHE A 1 528 ? -15.192 -15.771 17.253  1.00 61.07 528 A 1 
ATOM 4053 O OXT . PHE A 1 528 ? -20.526 -18.263 13.692  1.00 60.39 528 A 1 
#
