# 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_if03950
#
_entry.id if03950
#
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 ILE 2   
1 n SER 3   
1 n ASN 4   
1 n LYS 5   
1 n THR 6   
1 n PRO 7   
1 n ALA 8   
1 n LYS 9   
1 n HIS 10  
1 n ALA 11  
1 n MET 12  
1 n ASN 13  
1 n LYS 14  
1 n THR 15  
1 n ARG 16  
1 n GLN 17  
1 n GLN 18  
1 n GLU 19  
1 n LEU 20  
1 n THR 21  
1 n ARG 22  
1 n TRP 23  
1 n LEU 24  
1 n LYS 25  
1 n GLN 26  
1 n GLN 27  
1 n SER 28  
1 n VAL 29  
1 n LEU 30  
1 n SER 31  
1 n ARG 32  
1 n ARG 33  
1 n TRP 34  
1 n LEU 35  
1 n MET 36  
1 n LEU 37  
1 n SER 38  
1 n ARG 39  
1 n LEU 40  
1 n LEU 41  
1 n GLY 42  
1 n ALA 43  
1 n VAL 44  
1 n SER 45  
1 n GLY 46  
1 n VAL 47  
1 n LEU 48  
1 n ILE 49  
1 n ILE 50  
1 n ALA 51  
1 n GLN 52  
1 n ALA 53  
1 n TRP 54  
1 n LEU 55  
1 n LEU 56  
1 n ALA 57  
1 n LYS 58  
1 n ILE 59  
1 n LEU 60  
1 n HIS 61  
1 n HIS 62  
1 n MET 63  
1 n ILE 64  
1 n MET 65  
1 n GLU 66  
1 n ASN 67  
1 n ILE 68  
1 n PRO 69  
1 n ARG 70  
1 n GLU 71  
1 n ALA 72  
1 n LEU 73  
1 n LEU 74  
1 n LEU 75  
1 n PRO 76  
1 n PHE 77  
1 n VAL 78  
1 n MET 79  
1 n LEU 80  
1 n ILE 81  
1 n LEU 82  
1 n VAL 83  
1 n PHE 84  
1 n ILE 85  
1 n LEU 86  
1 n ARG 87  
1 n ALA 88  
1 n TRP 89  
1 n VAL 90  
1 n VAL 91  
1 n TRP 92  
1 n LEU 93  
1 n ARG 94  
1 n GLU 95  
1 n ARG 96  
1 n VAL 97  
1 n GLY 98  
1 n PHE 99  
1 n HIS 100 
1 n ALA 101 
1 n GLY 102 
1 n GLN 103 
1 n HIS 104 
1 n ILE 105 
1 n ARG 106 
1 n PHE 107 
1 n GLU 108 
1 n ILE 109 
1 n ARG 110 
1 n LYS 111 
1 n THR 112 
1 n VAL 113 
1 n LEU 114 
1 n ASP 115 
1 n ARG 116 
1 n LEU 117 
1 n GLN 118 
1 n GLN 119 
1 n ALA 120 
1 n GLY 121 
1 n PRO 122 
1 n ALA 123 
1 n TRP 124 
1 n ILE 125 
1 n GLN 126 
1 n GLY 127 
1 n LYS 128 
1 n PRO 129 
1 n ALA 130 
1 n GLY 131 
1 n SER 132 
1 n TRP 133 
1 n ALA 134 
1 n THR 135 
1 n LEU 136 
1 n ILE 137 
1 n LEU 138 
1 n GLU 139 
1 n GLN 140 
1 n ILE 141 
1 n ASP 142 
1 n ASP 143 
1 n MET 144 
1 n HIS 145 
1 n ASP 146 
1 n TYR 147 
1 n TYR 148 
1 n ALA 149 
1 n ARG 150 
1 n TYR 151 
1 n LEU 152 
1 n PRO 153 
1 n GLN 154 
1 n MET 155 
1 n ALA 156 
1 n LEU 157 
1 n ALA 158 
1 n ALA 159 
1 n SER 160 
1 n VAL 161 
1 n PRO 162 
1 n LEU 163 
1 n LEU 164 
1 n ILE 165 
1 n VAL 166 
1 n ILE 167 
1 n ALA 168 
1 n ILE 169 
1 n PHE 170 
1 n PRO 171 
1 n SER 172 
1 n ASN 173 
1 n TRP 174 
1 n ALA 175 
1 n ALA 176 
1 n ALA 177 
1 n LEU 178 
1 n ILE 179 
1 n LEU 180 
1 n LEU 181 
1 n CYS 182 
1 n THR 183 
1 n ALA 184 
1 n PRO 185 
1 n LEU 186 
1 n ILE 187 
1 n PRO 188 
1 n MET 189 
1 n PHE 190 
1 n MET 191 
1 n ALA 192 
1 n LEU 193 
1 n VAL 194 
1 n GLY 195 
1 n MET 196 
1 n GLY 197 
1 n ALA 198 
1 n ALA 199 
1 n ASP 200 
1 n ALA 201 
1 n ASN 202 
1 n ARG 203 
1 n ARG 204 
1 n ASN 205 
1 n PHE 206 
1 n GLN 207 
1 n ALA 208 
1 n LEU 209 
1 n ALA 210 
1 n ARG 211 
1 n LEU 212 
1 n SER 213 
1 n GLY 214 
1 n HIS 215 
1 n PHE 216 
1 n LEU 217 
1 n ASP 218 
1 n ARG 219 
1 n LEU 220 
1 n ARG 221 
1 n GLY 222 
1 n MET 223 
1 n ASP 224 
1 n THR 225 
1 n LEU 226 
1 n ARG 227 
1 n ILE 228 
1 n PHE 229 
1 n GLY 230 
1 n ARG 231 
1 n GLY 232 
1 n ASP 233 
1 n ALA 234 
1 n GLU 235 
1 n THR 236 
1 n ASP 237 
1 n ASN 238 
1 n ILE 239 
1 n ARG 240 
1 n GLN 241 
1 n ALA 242 
1 n SER 243 
1 n GLU 244 
1 n SER 245 
1 n PHE 246 
1 n ARG 247 
1 n GLN 248 
1 n ARG 249 
1 n THR 250 
1 n MET 251 
1 n GLU 252 
1 n VAL 253 
1 n LEU 254 
1 n ARG 255 
1 n LEU 256 
1 n ALA 257 
1 n PHE 258 
1 n LEU 259 
1 n SER 260 
1 n SER 261 
1 n GLY 262 
1 n VAL 263 
1 n LEU 264 
1 n GLU 265 
1 n PHE 266 
1 n PHE 267 
1 n THR 268 
1 n SER 269 
1 n LEU 270 
1 n SER 271 
1 n ILE 272 
1 n ALA 273 
1 n VAL 274 
1 n VAL 275 
1 n ALA 276 
1 n VAL 277 
1 n TYR 278 
1 n PHE 279 
1 n GLY 280 
1 n PHE 281 
1 n SER 282 
1 n TYR 283 
1 n LEU 284 
1 n GLY 285 
1 n GLN 286 
1 n LEU 287 
1 n ASN 288 
1 n PHE 289 
1 n GLY 290 
1 n SER 291 
1 n TYR 292 
1 n GLY 293 
1 n THR 294 
1 n THR 295 
1 n VAL 296 
1 n THR 297 
1 n LEU 298 
1 n MET 299 
1 n SER 300 
1 n GLY 301 
1 n PHE 302 
1 n LEU 303 
1 n ALA 304 
1 n LEU 305 
1 n ILE 306 
1 n LEU 307 
1 n ALA 308 
1 n PRO 309 
1 n GLU 310 
1 n PHE 311 
1 n PHE 312 
1 n GLN 313 
1 n PRO 314 
1 n LEU 315 
1 n ARG 316 
1 n ASP 317 
1 n LEU 318 
1 n GLY 319 
1 n THR 320 
1 n PHE 321 
1 n TYR 322 
1 n HIS 323 
1 n ALA 324 
1 n LYS 325 
1 n ALA 326 
1 n GLN 327 
1 n ALA 328 
1 n VAL 329 
1 n GLY 330 
1 n ALA 331 
1 n ALA 332 
1 n ASP 333 
1 n SER 334 
1 n LEU 335 
1 n LYS 336 
1 n THR 337 
1 n PHE 338 
1 n LEU 339 
1 n GLU 340 
1 n ALA 341 
1 n PRO 342 
1 n LEU 343 
1 n ALA 344 
1 n GLN 345 
1 n PRO 346 
1 n GLU 347 
1 n ARG 348 
1 n GLY 349 
1 n SER 350 
1 n VAL 351 
1 n ALA 352 
1 n PRO 353 
1 n ASP 354 
1 n GLU 355 
1 n THR 356 
1 n GLN 357 
1 n ASN 358 
1 n VAL 359 
1 n SER 360 
1 n LEU 361 
1 n ASP 362 
1 n ALA 363 
1 n GLN 364 
1 n GLU 365 
1 n LEU 366 
1 n LEU 367 
1 n ILE 368 
1 n LYS 369 
1 n SER 370 
1 n PRO 371 
1 n GLU 372 
1 n GLY 373 
1 n LYS 374 
1 n ILE 375 
1 n LEU 376 
1 n ALA 377 
1 n GLY 378 
1 n PRO 379 
1 n LEU 380 
1 n ASN 381 
1 n PHE 382 
1 n SER 383 
1 n LEU 384 
1 n ALA 385 
1 n ALA 386 
1 n GLY 387 
1 n GLU 388 
1 n ARG 389 
1 n VAL 390 
1 n VAL 391 
1 n LEU 392 
1 n VAL 393 
1 n GLY 394 
1 n GLN 395 
1 n SER 396 
1 n GLY 397 
1 n SER 398 
1 n GLY 399 
1 n LYS 400 
1 n SER 401 
1 n SER 402 
1 n LEU 403 
1 n LEU 404 
1 n ASN 405 
1 n ALA 406 
1 n LEU 407 
1 n ALA 408 
1 n GLY 409 
1 n PHE 410 
1 n LEU 411 
1 n PRO 412 
1 n TYR 413 
1 n ASP 414 
1 n GLY 415 
1 n SER 416 
1 n LEU 417 
1 n LYS 418 
1 n VAL 419 
1 n ASN 420 
1 n GLY 421 
1 n THR 422 
1 n GLU 423 
1 n LEU 424 
1 n ARG 425 
1 n ASP 426 
1 n LEU 427 
1 n GLU 428 
1 n PRO 429 
1 n ASP 430 
1 n ALA 431 
1 n TRP 432 
1 n ARG 433 
1 n GLY 434 
1 n LEU 435 
1 n LEU 436 
1 n SER 437 
1 n TRP 438 
1 n VAL 439 
1 n GLY 440 
1 n GLN 441 
1 n ASN 442 
1 n PRO 443 
1 n GLN 444 
1 n LEU 445 
1 n PRO 446 
1 n ALA 447 
1 n HIS 448 
1 n THR 449 
1 n LEU 450 
1 n ARG 451 
1 n GLU 452 
1 n ASN 453 
1 n VAL 454 
1 n LEU 455 
1 n LEU 456 
1 n ALA 457 
1 n ASN 458 
1 n PRO 459 
1 n LYS 460 
1 n ALA 461 
1 n ASN 462 
1 n GLU 463 
1 n ALA 464 
1 n GLN 465 
1 n LEU 466 
1 n GLN 467 
1 n HIS 468 
1 n ALA 469 
1 n LEU 470 
1 n ASP 471 
1 n ARG 472 
1 n ALA 473 
1 n TRP 474 
1 n VAL 475 
1 n ASN 476 
1 n GLU 477 
1 n PHE 478 
1 n VAL 479 
1 n SER 480 
1 n GLN 481 
1 n LEU 482 
1 n PRO 483 
1 n GLN 484 
1 n GLY 485 
1 n ILE 486 
1 n ASP 487 
1 n THR 488 
1 n PRO 489 
1 n VAL 490 
1 n GLY 491 
1 n ASP 492 
1 n GLN 493 
1 n ALA 494 
1 n ALA 495 
1 n ARG 496 
1 n LEU 497 
1 n SER 498 
1 n VAL 499 
1 n GLY 500 
1 n GLN 501 
1 n ALA 502 
1 n GLN 503 
1 n ARG 504 
1 n VAL 505 
1 n ALA 506 
1 n VAL 507 
1 n ALA 508 
1 n ARG 509 
1 n ALA 510 
1 n LEU 511 
1 n LEU 512 
1 n SER 513 
1 n PRO 514 
1 n CYS 515 
1 n ARG 516 
1 n PHE 517 
1 n LEU 518 
1 n LEU 519 
1 n LEU 520 
1 n ASP 521 
1 n GLU 522 
1 n PRO 523 
1 n ALA 524 
1 n ALA 525 
1 n SER 526 
1 n LEU 527 
1 n ASP 528 
1 n ALA 529 
1 n HIS 530 
1 n SER 531 
1 n GLU 532 
1 n GLN 533 
1 n ARG 534 
1 n VAL 535 
1 n MET 536 
1 n GLN 537 
1 n ALA 538 
1 n LEU 539 
1 n THR 540 
1 n GLU 541 
1 n ALA 542 
1 n ALA 543 
1 n THR 544 
1 n ASN 545 
1 n GLN 546 
1 n THR 547 
1 n THR 548 
1 n LEU 549 
1 n MET 550 
1 n VAL 551 
1 n THR 552 
1 n HIS 553 
1 n GLN 554 
1 n LEU 555 
1 n GLU 556 
1 n ASN 557 
1 n LEU 558 
1 n ALA 559 
1 n GLU 560 
1 n TRP 561 
1 n ASP 562 
1 n ALA 563 
1 n VAL 564 
1 n TRP 565 
1 n VAL 566 
1 n MET 567 
1 n HIS 568 
1 n GLN 569 
1 n GLY 570 
1 n GLN 571 
1 n ILE 572 
1 n VAL 573 
1 n GLU 574 
1 n GLN 575 
1 n GLY 576 
1 n SER 577 
1 n PHE 578 
1 n ALA 579 
1 n GLU 580 
1 n LEU 581 
1 n ALA 582 
1 n GLU 583 
1 n ALA 584 
1 n GLN 585 
1 n GLY 586 
1 n HIS 587 
1 n PHE 588 
1 n ALA 589 
1 n HIS 590 
1 n LEU 591 
1 n LEU 592 
1 n ALA 593 
1 n HIS 594 
1 n ARG 595 
1 n GLN 596 
1 n GLU 597 
1 n GLU 598 
1 n ILE 599 
#
_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 @ 2025-11-14 00:40:34)"
_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 78.42
_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 ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n CYS . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n PRO . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n HIS . 530 A 530 
A 531 1 n SER . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n GLN . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n HIS . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n HIS . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n HIS . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n GLN . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n ILE . 599 A 599 
#
_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   ? 17.975  -26.446 -28.798 1.00 25.24 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.964  -25.411 -29.080 1.00 32.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.803  -25.582 -28.108 1.00 34.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.892  -26.351 -28.380 1.00 33.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.466  -25.499 -30.541 1.00 31.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.415  -24.833 -31.538 1.00 29.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.855  -25.069 -33.245 1.00 26.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.920  -23.902 -34.126 1.00 23.34 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 15.877  -24.943 -26.949 1.00 29.60 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 14.804  -24.971 -25.942 1.00 33.81 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 14.073  -23.636 -26.052 1.00 35.03 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 14.663  -22.573 -25.875 1.00 33.81 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 15.370  -25.272 -24.534 1.00 31.82 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 16.008  -26.685 -24.527 1.00 29.49 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 14.262  -25.179 -23.471 1.00 31.01 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 16.746  -27.048 -23.236 1.00 28.54 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 12.811  -23.709 -26.462 1.00 30.88 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 11.925  -22.565 -26.664 1.00 35.06 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 11.497  -21.989 -25.312 1.00 35.90 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 10.604  -22.528 -24.662 1.00 35.51 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 10.718  -23.045 -27.485 1.00 35.00 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 9.753   -22.031 -27.648 1.00 30.75 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? 12.114  -20.880 -24.911 1.00 28.86 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? 11.641  -20.048 -23.808 1.00 32.30 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? 10.371  -19.296 -24.243 1.00 32.43 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? 10.432  -18.180 -24.756 1.00 30.88 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? 12.777  -19.103 -23.336 1.00 31.40 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? 13.449  -19.529 -22.044 1.00 28.20 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? 13.030  -20.444 -21.359 1.00 25.72 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? 14.504  -18.862 -21.646 1.00 25.31 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 9.203   -19.911 -24.060 1.00 29.37 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 7.922   -19.195 -24.096 1.00 33.80 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 7.703   -18.524 -22.744 1.00 33.79 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 7.216   -19.144 -21.802 1.00 32.32 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 6.757   -20.121 -24.482 1.00 31.98 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 6.624   -20.290 -26.001 1.00 28.93 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 5.378   -21.118 -26.348 1.00 26.90 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 5.205   -21.225 -27.867 1.00 23.09 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 4.017   -22.039 -28.229 1.00 21.90 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 8.044   -17.252 -22.676 1.00 29.33 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 7.570   -16.345 -21.623 1.00 30.92 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 6.037   -16.368 -21.614 1.00 31.61 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 5.441   -16.180 -22.681 1.00 29.93 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 8.049   -14.909 -21.899 1.00 28.94 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 9.339   -14.913 -22.469 1.00 26.27 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 8.133   -14.074 -20.629 1.00 25.96 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? 5.353   -16.596 -20.477 1.00 29.62 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? 3.900   -16.547 -20.447 1.00 31.13 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? 3.451   -15.109 -20.723 1.00 32.07 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? 3.721   -14.188 -19.956 1.00 31.49 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? 3.486   -17.082 -19.074 1.00 29.76 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? 4.695   -16.792 -18.192 1.00 29.78 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? 5.884   -16.869 -19.152 1.00 31.93 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? 2.783   -14.915 -21.860 1.00 32.64 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? 2.107   -13.671 -22.183 1.00 33.55 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? 1.079   -13.390 -21.076 1.00 34.66 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? 0.156   -14.175 -20.868 1.00 33.57 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? 1.462   -13.806 -23.571 1.00 31.75 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? 1.254   -12.282 -20.345 1.00 39.40 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? 0.235   -11.787 -19.409 1.00 40.97 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? -1.060  -11.586 -20.195 1.00 41.87 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? -1.137  -10.682 -21.026 1.00 39.69 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? 0.674   -10.478 -18.728 1.00 37.58 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? 1.488   -10.716 -17.450 1.00 34.01 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? 1.771   -9.394  -16.717 1.00 31.70 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? 2.433   -9.669  -15.359 1.00 28.04 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? 2.575   -8.447  -14.540 1.00 26.79 9   A 1 
ATOM 68   N N   . HIS A 1 10  ? -2.053  -12.442 -19.951 1.00 43.46 10  A 1 
ATOM 69   C CA  . HIS A 1 10  ? -3.395  -12.321 -20.494 1.00 45.11 10  A 1 
ATOM 70   C C   . HIS A 1 10  ? -3.926  -10.908 -20.232 1.00 45.89 10  A 1 
ATOM 71   O O   . HIS A 1 10  ? -3.950  -10.449 -19.091 1.00 43.85 10  A 1 
ATOM 72   C CB  . HIS A 1 10  ? -4.312  -13.383 -19.862 1.00 41.70 10  A 1 
ATOM 73   C CG  . HIS A 1 10  ? -4.395  -14.661 -20.661 1.00 38.11 10  A 1 
ATOM 74   N ND1 . HIS A 1 10  ? -5.125  -14.829 -21.818 1.00 34.66 10  A 1 
ATOM 75   C CD2 . HIS A 1 10  ? -3.806  -15.864 -20.380 1.00 31.99 10  A 1 
ATOM 76   C CE1 . HIS A 1 10  ? -4.980  -16.102 -22.221 1.00 30.53 10  A 1 
ATOM 77   N NE2 . HIS A 1 10  ? -4.178  -16.771 -21.373 1.00 30.28 10  A 1 
ATOM 78   N N   . ALA A 1 11  ? -4.345  -10.214 -21.293 1.00 51.30 11  A 1 
ATOM 79   C CA  . ALA A 1 11  ? -5.158  -9.014  -21.158 1.00 54.00 11  A 1 
ATOM 80   C C   . ALA A 1 11  ? -6.384  -9.377  -20.306 1.00 56.37 11  A 1 
ATOM 81   O O   . ALA A 1 11  ? -7.066  -10.368 -20.583 1.00 53.64 11  A 1 
ATOM 82   C CB  . ALA A 1 11  ? -5.539  -8.502  -22.552 1.00 50.82 11  A 1 
ATOM 83   N N   . MET A 1 12  ? -6.625  -8.613  -19.240 1.00 57.50 12  A 1 
ATOM 84   C CA  . MET A 1 12  ? -7.705  -8.884  -18.294 1.00 61.60 12  A 1 
ATOM 85   C C   . MET A 1 12  ? -9.042  -8.905  -19.037 1.00 65.33 12  A 1 
ATOM 86   O O   . MET A 1 12  ? -9.378  -7.961  -19.757 1.00 61.87 12  A 1 
ATOM 87   C CB  . MET A 1 12  ? -7.648  -7.836  -17.175 1.00 58.04 12  A 1 
ATOM 88   C CG  . MET A 1 12  ? -8.655  -8.097  -16.057 1.00 53.67 12  A 1 
ATOM 89   S SD  . MET A 1 12  ? -8.366  -7.120  -14.552 1.00 50.24 12  A 1 
ATOM 90   C CE  . MET A 1 12  ? -8.306  -5.441  -15.220 1.00 46.24 12  A 1 
ATOM 91   N N   . ASN A 1 13  ? -9.798  -9.999  -18.891 1.00 69.92 13  A 1 
ATOM 92   C CA  . ASN A 1 13  ? -11.083 -10.173 -19.560 1.00 73.48 13  A 1 
ATOM 93   C C   . ASN A 1 13  ? -12.033 -9.022  -19.170 1.00 77.42 13  A 1 
ATOM 94   O O   . ASN A 1 13  ? -12.101 -8.645  -17.997 1.00 75.40 13  A 1 
ATOM 95   C CB  . ASN A 1 13  ? -11.627 -11.581 -19.213 1.00 66.67 13  A 1 
ATOM 96   C CG  . ASN A 1 13  ? -12.882 -11.970 -19.972 1.00 57.73 13  A 1 
ATOM 97   O OD1 . ASN A 1 13  ? -13.532 -11.162 -20.614 1.00 53.00 13  A 1 
ATOM 98   N ND2 . ASN A 1 13  ? -13.285 -13.215 -19.913 1.00 50.07 13  A 1 
ATOM 99   N N   . LYS A 1 14  ? -12.799 -8.480  -20.134 1.00 78.35 14  A 1 
ATOM 100  C CA  . LYS A 1 14  ? -13.753 -7.375  -19.904 1.00 80.29 14  A 1 
ATOM 101  C C   . LYS A 1 14  ? -14.713 -7.661  -18.742 1.00 84.04 14  A 1 
ATOM 102  O O   . LYS A 1 14  ? -15.007 -6.763  -17.960 1.00 81.79 14  A 1 
ATOM 103  C CB  . LYS A 1 14  ? -14.559 -7.079  -21.181 1.00 74.61 14  A 1 
ATOM 104  C CG  . LYS A 1 14  ? -13.730 -6.392  -22.277 1.00 66.24 14  A 1 
ATOM 105  C CD  . LYS A 1 14  ? -14.615 -6.047  -23.489 1.00 60.92 14  A 1 
ATOM 106  C CE  . LYS A 1 14  ? -13.799 -5.319  -24.564 1.00 53.29 14  A 1 
ATOM 107  N NZ  . LYS A 1 14  ? -14.617 -4.991  -25.764 1.00 47.82 14  A 1 
ATOM 108  N N   . THR A 1 15  ? -15.139 -8.905  -18.596 1.00 82.54 15  A 1 
ATOM 109  C CA  . THR A 1 15  ? -16.009 -9.352  -17.496 1.00 84.58 15  A 1 
ATOM 110  C C   . THR A 1 15  ? -15.327 -9.187  -16.136 1.00 85.77 15  A 1 
ATOM 111  O O   . THR A 1 15  ? -15.918 -8.611  -15.225 1.00 83.64 15  A 1 
ATOM 112  C CB  . THR A 1 15  ? -16.422 -10.819 -17.700 1.00 83.48 15  A 1 
ATOM 113  O OG1 . THR A 1 15  ? -16.829 -11.018 -19.033 1.00 72.50 15  A 1 
ATOM 114  C CG2 . THR A 1 15  ? -17.587 -11.221 -16.799 1.00 69.20 15  A 1 
ATOM 115  N N   . ARG A 1 16  ? -14.054 -9.585  -16.015 1.00 85.87 16  A 1 
ATOM 116  C CA  . ARG A 1 16  ? -13.265 -9.433  -14.780 1.00 86.01 16  A 1 
ATOM 117  C C   . ARG A 1 16  ? -13.048 -7.959  -14.447 1.00 87.58 16  A 1 
ATOM 118  O O   . ARG A 1 16  ? -13.229 -7.556  -13.307 1.00 85.81 16  A 1 
ATOM 119  C CB  . ARG A 1 16  ? -11.938 -10.203 -14.921 1.00 83.92 16  A 1 
ATOM 120  C CG  . ARG A 1 16  ? -11.072 -10.224 -13.644 1.00 78.50 16  A 1 
ATOM 121  C CD  . ARG A 1 16  ? -11.766 -10.906 -12.458 1.00 75.67 16  A 1 
ATOM 122  N NE  . ARG A 1 16  ? -10.872 -11.012 -11.296 1.00 70.84 16  A 1 
ATOM 123  C CZ  . ARG A 1 16  ? -11.148 -11.561 -10.129 1.00 67.58 16  A 1 
ATOM 124  N NH1 . ARG A 1 16  ? -12.312 -12.091 -9.858  1.00 61.33 16  A 1 
ATOM 125  N NH2 . ARG A 1 16  ? -10.238 -11.589 -9.202  1.00 60.81 16  A 1 
ATOM 126  N N   . GLN A 1 17  ? -12.759 -7.129  -15.441 1.00 85.92 17  A 1 
ATOM 127  C CA  . GLN A 1 17  ? -12.600 -5.682  -15.249 1.00 84.77 17  A 1 
ATOM 128  C C   . GLN A 1 17  ? -13.884 -5.016  -14.723 1.00 87.23 17  A 1 
ATOM 129  O O   . GLN A 1 17  ? -13.825 -4.149  -13.848 1.00 86.10 17  A 1 
ATOM 130  C CB  . GLN A 1 17  ? -12.157 -5.053  -16.575 1.00 80.39 17  A 1 
ATOM 131  C CG  . GLN A 1 17  ? -11.688 -3.604  -16.398 1.00 71.02 17  A 1 
ATOM 132  C CD  . GLN A 1 17  ? -11.271 -2.948  -17.711 1.00 67.83 17  A 1 
ATOM 133  O OE1 . GLN A 1 17  ? -11.494 -3.450  -18.798 1.00 61.45 17  A 1 
ATOM 134  N NE2 . GLN A 1 17  ? -10.669 -1.783  -17.664 1.00 59.03 17  A 1 
ATOM 135  N N   . GLN A 1 18  ? -15.049 -5.412  -15.236 1.00 85.67 18  A 1 
ATOM 136  C CA  . GLN A 1 18  ? -16.345 -4.923  -14.754 1.00 87.04 18  A 1 
ATOM 137  C C   . GLN A 1 18  ? -16.619 -5.368  -13.313 1.00 88.77 18  A 1 
ATOM 138  O O   . GLN A 1 18  ? -17.099 -4.569  -12.509 1.00 88.04 18  A 1 
ATOM 139  C CB  . GLN A 1 18  ? -17.466 -5.427  -15.671 1.00 86.94 18  A 1 
ATOM 140  C CG  . GLN A 1 18  ? -17.506 -4.697  -17.022 1.00 78.58 18  A 1 
ATOM 141  C CD  . GLN A 1 18  ? -18.570 -5.271  -17.955 1.00 73.43 18  A 1 
ATOM 142  O OE1 . GLN A 1 18  ? -19.260 -6.234  -17.659 1.00 67.94 18  A 1 
ATOM 143  N NE2 . GLN A 1 18  ? -18.767 -4.694  -19.118 1.00 65.55 18  A 1 
ATOM 144  N N   . GLU A 1 19  ? -16.292 -6.607  -12.987 1.00 87.88 19  A 1 
ATOM 145  C CA  . GLU A 1 19  ? -16.419 -7.154  -11.635 1.00 88.42 19  A 1 
ATOM 146  C C   . GLU A 1 19  ? -15.554 -6.385  -10.625 1.00 89.22 19  A 1 
ATOM 147  O O   . GLU A 1 19  ? -16.069 -5.926  -9.604  1.00 87.46 19  A 1 
ATOM 148  C CB  . GLU A 1 19  ? -16.026 -8.630  -11.694 1.00 86.81 19  A 1 
ATOM 149  C CG  . GLU A 1 19  ? -16.298 -9.351  -10.379 1.00 74.13 19  A 1 
ATOM 150  C CD  . GLU A 1 19  ? -15.713 -10.770 -10.373 1.00 72.99 19  A 1 
ATOM 151  O OE1 . GLU A 1 19  ? -15.886 -11.418 -9.319  1.00 64.55 19  A 1 
ATOM 152  O OE2 . GLU A 1 19  ? -15.021 -11.155 -11.342 1.00 67.93 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? -14.287 -6.141  -10.950 1.00 88.62 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? -13.360 -5.377  -10.108 1.00 88.28 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? -13.795 -3.919  -9.954  1.00 89.25 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? -13.763 -3.368  -8.856  1.00 88.44 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? -11.956 -5.454  -10.720 1.00 87.14 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? -11.355 -6.868  -10.719 1.00 84.33 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? -10.102 -6.863  -11.585 1.00 77.88 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? -11.013 -7.357  -9.318  1.00 79.01 20  A 1 
ATOM 161  N N   . THR A 1 21  ? -14.287 -3.300  -11.026 1.00 88.59 21  A 1 
ATOM 162  C CA  . THR A 1 21  ? -14.839 -1.939  -10.962 1.00 87.67 21  A 1 
ATOM 163  C C   . THR A 1 21  ? -16.082 -1.883  -10.066 1.00 88.45 21  A 1 
ATOM 164  O O   . THR A 1 21  ? -16.277 -0.916  -9.328  1.00 87.27 21  A 1 
ATOM 165  C CB  . THR A 1 21  ? -15.186 -1.413  -12.365 1.00 86.22 21  A 1 
ATOM 166  O OG1 . THR A 1 21  ? -14.068 -1.478  -13.225 1.00 77.60 21  A 1 
ATOM 167  C CG2 . THR A 1 21  ? -15.618 0.056   -12.346 1.00 74.47 21  A 1 
ATOM 168  N N   . ARG A 1 22  ? -16.912 -2.924  -10.090 1.00 89.01 22  A 1 
ATOM 169  C CA  . ARG A 1 22  ? -18.070 -3.053  -9.198  1.00 89.48 22  A 1 
ATOM 170  C C   . ARG A 1 22  ? -17.630 -3.225  -7.741  1.00 89.98 22  A 1 
ATOM 171  O O   . ARG A 1 22  ? -18.174 -2.540  -6.884  1.00 87.94 22  A 1 
ATOM 172  C CB  . ARG A 1 22  ? -18.959 -4.212  -9.676  1.00 90.09 22  A 1 
ATOM 173  C CG  . ARG A 1 22  ? -20.312 -4.247  -8.947  1.00 78.06 22  A 1 
ATOM 174  C CD  . ARG A 1 22  ? -21.134 -5.475  -9.367  1.00 77.69 22  A 1 
ATOM 175  N NE  . ARG A 1 22  ? -21.429 -5.486  -10.823 1.00 68.14 22  A 1 
ATOM 176  C CZ  . ARG A 1 22  ? -21.397 -6.538  -11.634 1.00 61.83 22  A 1 
ATOM 177  N NH1 . ARG A 1 22  ? -21.102 -7.737  -11.215 1.00 55.49 22  A 1 
ATOM 178  N NH2 . ARG A 1 22  ? -21.659 -6.396  -12.900 1.00 50.80 22  A 1 
ATOM 179  N N   . TRP A 1 23  ? -16.621 -4.048  -7.488  1.00 92.05 23  A 1 
ATOM 180  C CA  . TRP A 1 23  ? -16.039 -4.237  -6.160  1.00 91.24 23  A 1 
ATOM 181  C C   . TRP A 1 23  ? -15.454 -2.931  -5.600  1.00 91.46 23  A 1 
ATOM 182  O O   . TRP A 1 23  ? -15.820 -2.523  -4.499  1.00 89.89 23  A 1 
ATOM 183  C CB  . TRP A 1 23  ? -14.993 -5.355  -6.219  1.00 90.81 23  A 1 
ATOM 184  C CG  . TRP A 1 23  ? -14.359 -5.665  -4.904  1.00 89.43 23  A 1 
ATOM 185  C CD1 . TRP A 1 23  ? -14.839 -6.530  -3.982  1.00 85.54 23  A 1 
ATOM 186  C CD2 . TRP A 1 23  ? -13.140 -5.108  -4.330  1.00 87.91 23  A 1 
ATOM 187  N NE1 . TRP A 1 23  ? -14.001 -6.551  -2.889  1.00 85.96 23  A 1 
ATOM 188  C CE2 . TRP A 1 23  ? -12.937 -5.693  -3.045  1.00 87.38 23  A 1 
ATOM 189  C CE3 . TRP A 1 23  ? -12.179 -4.172  -4.770  1.00 85.02 23  A 1 
ATOM 190  C CZ2 . TRP A 1 23  ? -11.834 -5.370  -2.237  1.00 85.13 23  A 1 
ATOM 191  C CZ3 . TRP A 1 23  ? -11.072 -3.837  -3.964  1.00 84.11 23  A 1 
ATOM 192  C CH2 . TRP A 1 23  ? -10.898 -4.432  -2.701  1.00 83.48 23  A 1 
ATOM 193  N N   . LEU A 1 24  ? -14.667 -2.190  -6.385  1.00 90.11 24  A 1 
ATOM 194  C CA  . LEU A 1 24  ? -14.165 -0.858  -6.009  1.00 88.96 24  A 1 
ATOM 195  C C   . LEU A 1 24  ? -15.307 0.101   -5.649  1.00 89.00 24  A 1 
ATOM 196  O O   . LEU A 1 24  ? -15.248 0.829   -4.657  1.00 87.85 24  A 1 
ATOM 197  C CB  . LEU A 1 24  ? -13.354 -0.272  -7.182  1.00 88.14 24  A 1 
ATOM 198  C CG  . LEU A 1 24  ? -11.951 -0.874  -7.363  1.00 85.44 24  A 1 
ATOM 199  C CD1 . LEU A 1 24  ? -11.352 -0.388  -8.683  1.00 79.30 24  A 1 
ATOM 200  C CD2 . LEU A 1 24  ? -11.017 -0.437  -6.241  1.00 79.41 24  A 1 
ATOM 201  N N   . LYS A 1 25  ? -16.388 0.083   -6.431  1.00 90.07 25  A 1 
ATOM 202  C CA  . LYS A 1 25  ? -17.572 0.903   -6.159  1.00 88.89 25  A 1 
ATOM 203  C C   . LYS A 1 25  ? -18.279 0.481   -4.865  1.00 89.51 25  A 1 
ATOM 204  O O   . LYS A 1 25  ? -18.779 1.352   -4.158  1.00 87.97 25  A 1 
ATOM 205  C CB  . LYS A 1 25  ? -18.500 0.870   -7.379  1.00 87.54 25  A 1 
ATOM 206  C CG  . LYS A 1 25  ? -19.613 1.925   -7.278  1.00 76.63 25  A 1 
ATOM 207  C CD  . LYS A 1 25  ? -20.475 1.920   -8.545  1.00 72.14 25  A 1 
ATOM 208  C CE  . LYS A 1 25  ? -21.560 2.997   -8.440  1.00 62.50 25  A 1 
ATOM 209  N NZ  . LYS A 1 25  ? -22.431 3.011   -9.645  1.00 55.37 25  A 1 
ATOM 210  N N   . GLN A 1 26  ? -18.310 -0.805  -4.535  1.00 89.47 26  A 1 
ATOM 211  C CA  . GLN A 1 26  ? -18.856 -1.299  -3.261  1.00 88.90 26  A 1 
ATOM 212  C C   . GLN A 1 26  ? -18.028 -0.800  -2.069  1.00 88.79 26  A 1 
ATOM 213  O O   . GLN A 1 26  ? -18.610 -0.301  -1.109  1.00 86.10 26  A 1 
ATOM 214  C CB  . GLN A 1 26  ? -18.926 -2.834  -3.267  1.00 88.88 26  A 1 
ATOM 215  C CG  . GLN A 1 26  ? -20.049 -3.378  -4.166  1.00 82.39 26  A 1 
ATOM 216  C CD  . GLN A 1 26  ? -19.955 -4.887  -4.378  1.00 79.52 26  A 1 
ATOM 217  O OE1 . GLN A 1 26  ? -18.942 -5.525  -4.159  1.00 73.85 26  A 1 
ATOM 218  N NE2 . GLN A 1 26  ? -21.003 -5.528  -4.845  1.00 71.15 26  A 1 
ATOM 219  N N   . GLN A 1 27  ? -16.698 -0.810  -2.163  1.00 88.92 27  A 1 
ATOM 220  C CA  . GLN A 1 27  ? -15.827 -0.278  -1.104  1.00 88.11 27  A 1 
ATOM 221  C C   . GLN A 1 27  ? -16.029 1.230   -0.871  1.00 89.15 27  A 1 
ATOM 222  O O   . GLN A 1 27  ? -15.898 1.719   0.248   1.00 86.66 27  A 1 
ATOM 223  C CB  . GLN A 1 27  ? -14.349 -0.576  -1.422  1.00 87.61 27  A 1 
ATOM 224  C CG  . GLN A 1 27  ? -14.019 -2.073  -1.558  1.00 83.95 27  A 1 
ATOM 225  C CD  . GLN A 1 27  ? -14.468 -2.908  -0.369  1.00 82.54 27  A 1 
ATOM 226  O OE1 . GLN A 1 27  ? -14.511 -2.465  0.766   1.00 74.14 27  A 1 
ATOM 227  N NE2 . GLN A 1 27  ? -14.849 -4.149  -0.572  1.00 71.05 27  A 1 
ATOM 228  N N   . SER A 1 28  ? -16.454 1.988   -1.885  1.00 87.58 28  A 1 
ATOM 229  C CA  . SER A 1 28  ? -16.767 3.419   -1.717  1.00 87.57 28  A 1 
ATOM 230  C C   . SER A 1 28  ? -17.907 3.706   -0.726  1.00 88.16 28  A 1 
ATOM 231  O O   . SER A 1 28  ? -18.039 4.832   -0.245  1.00 85.24 28  A 1 
ATOM 232  C CB  . SER A 1 28  ? -17.053 4.075   -3.072  1.00 86.22 28  A 1 
ATOM 233  O OG  . SER A 1 28  ? -18.352 3.814   -3.561  1.00 77.98 28  A 1 
ATOM 234  N N   . VAL A 1 29  ? -18.730 2.700   -0.400  1.00 88.88 29  A 1 
ATOM 235  C CA  . VAL A 1 29  ? -19.821 2.820   0.583   1.00 89.42 29  A 1 
ATOM 236  C C   . VAL A 1 29  ? -19.279 3.106   1.985   1.00 89.59 29  A 1 
ATOM 237  O O   . VAL A 1 29  ? -19.919 3.859   2.723   1.00 87.31 29  A 1 
ATOM 238  C CB  . VAL A 1 29  ? -20.714 1.562   0.575   1.00 88.56 29  A 1 
ATOM 239  C CG1 . VAL A 1 29  ? -21.851 1.638   1.603   1.00 78.67 29  A 1 
ATOM 240  C CG2 . VAL A 1 29  ? -21.370 1.377   -0.805  1.00 78.70 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? -18.077 2.616   2.318   1.00 86.23 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? -17.398 2.840   3.603   1.00 86.00 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? -17.237 4.333   3.922   1.00 87.14 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? -17.391 4.746   5.069   1.00 84.44 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? -16.015 2.154   3.564   1.00 84.29 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? -16.053 0.619   3.427   1.00 80.09 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? -14.641 0.090   3.165   1.00 72.36 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? -16.599 -0.044  4.693   1.00 73.94 30  A 1 
ATOM 249  N N   . SER A 1 31  ? -17.015 5.166   2.902   1.00 87.18 31  A 1 
ATOM 250  C CA  . SER A 1 31  ? -16.856 6.618   3.059   1.00 88.37 31  A 1 
ATOM 251  C C   . SER A 1 31  ? -17.933 7.434   2.324   1.00 89.70 31  A 1 
ATOM 252  O O   . SER A 1 31  ? -17.697 8.544   1.843   1.00 86.46 31  A 1 
ATOM 253  C CB  . SER A 1 31  ? -15.429 7.018   2.689   1.00 85.55 31  A 1 
ATOM 254  O OG  . SER A 1 31  ? -15.127 8.263   3.286   1.00 75.19 31  A 1 
ATOM 255  N N   . ARG A 1 32  ? -19.154 6.882   2.228   1.00 91.05 32  A 1 
ATOM 256  C CA  . ARG A 1 32  ? -20.253 7.493   1.453   1.00 91.61 32  A 1 
ATOM 257  C C   . ARG A 1 32  ? -20.544 8.942   1.855   1.00 92.68 32  A 1 
ATOM 258  O O   . ARG A 1 32  ? -20.801 9.766   0.977   1.00 90.74 32  A 1 
ATOM 259  C CB  . ARG A 1 32  ? -21.513 6.618   1.591   1.00 90.15 32  A 1 
ATOM 260  C CG  . ARG A 1 32  ? -22.675 7.111   0.716   1.00 80.31 32  A 1 
ATOM 261  C CD  . ARG A 1 32  ? -23.877 6.180   0.851   1.00 77.89 32  A 1 
ATOM 262  N NE  . ARG A 1 32  ? -25.021 6.647   0.037   1.00 68.34 32  A 1 
ATOM 263  C CZ  . ARG A 1 32  ? -26.240 6.131   0.029   1.00 60.50 32  A 1 
ATOM 264  N NH1 . ARG A 1 32  ? -26.561 5.108   0.770   1.00 56.24 32  A 1 
ATOM 265  N NH2 . ARG A 1 32  ? -27.171 6.641   -0.730  1.00 51.95 32  A 1 
ATOM 266  N N   . ARG A 1 33  ? -20.501 9.265   3.157   1.00 92.85 33  A 1 
ATOM 267  C CA  . ARG A 1 33  ? -20.759 10.624  3.672   1.00 93.29 33  A 1 
ATOM 268  C C   . ARG A 1 33  ? -19.730 11.631  3.158   1.00 94.48 33  A 1 
ATOM 269  O O   . ARG A 1 33  ? -20.110 12.664  2.616   1.00 93.00 33  A 1 
ATOM 270  C CB  . ARG A 1 33  ? -20.793 10.625  5.214   1.00 91.92 33  A 1 
ATOM 271  C CG  . ARG A 1 33  ? -21.998 9.861   5.790   1.00 80.41 33  A 1 
ATOM 272  C CD  . ARG A 1 33  ? -22.001 9.955   7.323   1.00 78.03 33  A 1 
ATOM 273  N NE  . ARG A 1 33  ? -23.139 9.232   7.930   1.00 68.48 33  A 1 
ATOM 274  C CZ  . ARG A 1 33  ? -23.353 9.050   9.226   1.00 62.08 33  A 1 
ATOM 275  N NH1 . ARG A 1 33  ? -22.539 9.507   10.136  1.00 56.45 33  A 1 
ATOM 276  N NH2 . ARG A 1 33  ? -24.397 8.389   9.641   1.00 52.26 33  A 1 
ATOM 277  N N   . TRP A 1 34  ? -18.449 11.299  3.252   1.00 93.00 34  A 1 
ATOM 278  C CA  . TRP A 1 34  ? -17.355 12.156  2.786   1.00 93.16 34  A 1 
ATOM 279  C C   . TRP A 1 34  ? -17.347 12.317  1.262   1.00 93.89 34  A 1 
ATOM 280  O O   . TRP A 1 34  ? -17.223 13.432  0.756   1.00 92.26 34  A 1 
ATOM 281  C CB  . TRP A 1 34  ? -16.030 11.580  3.282   1.00 92.53 34  A 1 
ATOM 282  C CG  . TRP A 1 34  ? -15.850 11.628  4.769   1.00 91.43 34  A 1 
ATOM 283  C CD1 . TRP A 1 34  ? -15.827 10.574  5.610   1.00 84.79 34  A 1 
ATOM 284  C CD2 . TRP A 1 34  ? -15.634 12.804  5.599   1.00 87.86 34  A 1 
ATOM 285  N NE1 . TRP A 1 34  ? -15.608 11.012  6.899   1.00 83.90 34  A 1 
ATOM 286  C CE2 . TRP A 1 34  ? -15.476 12.378  6.949   1.00 86.89 34  A 1 
ATOM 287  C CE3 . TRP A 1 34  ? -15.539 14.190  5.342   1.00 82.40 34  A 1 
ATOM 288  C CZ2 . TRP A 1 34  ? -15.232 13.279  7.995   1.00 84.60 34  A 1 
ATOM 289  C CZ3 . TRP A 1 34  ? -15.298 15.105  6.389   1.00 81.32 34  A 1 
ATOM 290  C CH2 . TRP A 1 34  ? -15.141 14.652  7.711   1.00 80.84 34  A 1 
ATOM 291  N N   . LEU A 1 35  ? -17.582 11.234  0.520   1.00 91.63 35  A 1 
ATOM 292  C CA  . LEU A 1 35  ? -17.703 11.293  -0.940  1.00 91.80 35  A 1 
ATOM 293  C C   . LEU A 1 35  ? -18.914 12.123  -1.390  1.00 92.54 35  A 1 
ATOM 294  O O   . LEU A 1 35  ? -18.835 12.848  -2.380  1.00 92.00 35  A 1 
ATOM 295  C CB  . LEU A 1 35  ? -17.792 9.864   -1.507  1.00 91.23 35  A 1 
ATOM 296  C CG  . LEU A 1 35  ? -16.489 9.048   -1.400  1.00 88.05 35  A 1 
ATOM 297  C CD1 . LEU A 1 35  ? -16.763 7.618   -1.864  1.00 81.50 35  A 1 
ATOM 298  C CD2 . LEU A 1 35  ? -15.373 9.624   -2.276  1.00 81.94 35  A 1 
ATOM 299  N N   . MET A 1 36  ? -20.033 12.038  -0.673  1.00 93.70 36  A 1 
ATOM 300  C CA  . MET A 1 36  ? -21.209 12.868  -0.944  1.00 93.92 36  A 1 
ATOM 301  C C   . MET A 1 36  ? -20.926 14.344  -0.661  1.00 94.70 36  A 1 
ATOM 302  O O   . MET A 1 36  ? -21.254 15.184  -1.494  1.00 93.96 36  A 1 
ATOM 303  C CB  . MET A 1 36  ? -22.405 12.349  -0.139  1.00 93.34 36  A 1 
ATOM 304  C CG  . MET A 1 36  ? -23.700 13.086  -0.482  1.00 80.52 36  A 1 
ATOM 305  S SD  . MET A 1 36  ? -25.158 12.374  0.321   1.00 72.70 36  A 1 
ATOM 306  C CE  . MET A 1 36  ? -26.428 13.506  -0.304  1.00 60.92 36  A 1 
ATOM 307  N N   . LEU A 1 37  ? -20.267 14.658  0.452   1.00 93.90 37  A 1 
ATOM 308  C CA  . LEU A 1 37  ? -19.853 16.020  0.781   1.00 94.65 37  A 1 
ATOM 309  C C   . LEU A 1 37  ? -18.907 16.593  -0.281  1.00 94.79 37  A 1 
ATOM 310  O O   . LEU A 1 37  ? -19.124 17.708  -0.750  1.00 93.99 37  A 1 
ATOM 311  C CB  . LEU A 1 37  ? -19.223 16.021  2.187   1.00 95.17 37  A 1 
ATOM 312  C CG  . LEU A 1 37  ? -18.787 17.413  2.677   1.00 90.19 37  A 1 
ATOM 313  C CD1 . LEU A 1 37  ? -19.961 18.388  2.776   1.00 79.20 37  A 1 
ATOM 314  C CD2 . LEU A 1 37  ? -18.156 17.288  4.061   1.00 80.86 37  A 1 
ATOM 315  N N   . SER A 1 38  ? -17.922 15.815  -0.736  1.00 94.08 38  A 1 
ATOM 316  C CA  . SER A 1 38  ? -17.015 16.224  -1.819  1.00 93.13 38  A 1 
ATOM 317  C C   . SER A 1 38  ? -17.767 16.534  -3.122  1.00 93.28 38  A 1 
ATOM 318  O O   . SER A 1 38  ? -17.493 17.542  -3.774  1.00 92.18 38  A 1 
ATOM 319  C CB  . SER A 1 38  ? -15.955 15.140  -2.040  1.00 92.22 38  A 1 
ATOM 320  O OG  . SER A 1 38  ? -15.055 15.526  -3.055  1.00 82.20 38  A 1 
ATOM 321  N N   . ARG A 1 39  ? -18.774 15.726  -3.485  1.00 94.36 39  A 1 
ATOM 322  C CA  . ARG A 1 39  ? -19.635 15.981  -4.656  1.00 94.15 39  A 1 
ATOM 323  C C   . ARG A 1 39  ? -20.479 17.246  -4.495  1.00 94.91 39  A 1 
ATOM 324  O O   . ARG A 1 39  ? -20.592 18.010  -5.448  1.00 93.95 39  A 1 
ATOM 325  C CB  . ARG A 1 39  ? -20.557 14.781  -4.912  1.00 92.94 39  A 1 
ATOM 326  C CG  . ARG A 1 39  ? -19.801 13.550  -5.418  1.00 84.69 39  A 1 
ATOM 327  C CD  . ARG A 1 39  ? -20.742 12.342  -5.403  1.00 83.29 39  A 1 
ATOM 328  N NE  . ARG A 1 39  ? -20.017 11.084  -5.642  1.00 75.55 39  A 1 
ATOM 329  C CZ  . ARG A 1 39  ? -20.516 9.866   -5.535  1.00 70.22 39  A 1 
ATOM 330  N NH1 . ARG A 1 39  ? -21.774 9.652   -5.258  1.00 64.55 39  A 1 
ATOM 331  N NH2 . ARG A 1 39  ? -19.743 8.825   -5.700  1.00 62.13 39  A 1 
ATOM 332  N N   . LEU A 1 40  ? -21.044 17.476  -3.308  1.00 94.53 40  A 1 
ATOM 333  C CA  . LEU A 1 40  ? -21.815 18.686  -3.009  1.00 94.99 40  A 1 
ATOM 334  C C   . LEU A 1 40  ? -20.937 19.938  -3.094  1.00 95.49 40  A 1 
ATOM 335  O O   . LEU A 1 40  ? -21.315 20.892  -3.766  1.00 95.26 40  A 1 
ATOM 336  C CB  . LEU A 1 40  ? -22.462 18.569  -1.616  1.00 95.27 40  A 1 
ATOM 337  C CG  . LEU A 1 40  ? -23.647 17.589  -1.536  1.00 85.43 40  A 1 
ATOM 338  C CD1 . LEU A 1 40  ? -24.064 17.418  -0.074  1.00 77.61 40  A 1 
ATOM 339  C CD2 . LEU A 1 40  ? -24.859 18.080  -2.327  1.00 78.49 40  A 1 
ATOM 340  N N   . LEU A 1 41  ? -19.745 19.914  -2.495  1.00 95.13 41  A 1 
ATOM 341  C CA  . LEU A 1 41  ? -18.771 21.004  -2.612  1.00 95.13 41  A 1 
ATOM 342  C C   . LEU A 1 41  ? -18.356 21.241  -4.069  1.00 94.87 41  A 1 
ATOM 343  O O   . LEU A 1 41  ? -18.178 22.379  -4.488  1.00 94.33 41  A 1 
ATOM 344  C CB  . LEU A 1 41  ? -17.539 20.675  -1.752  1.00 95.55 41  A 1 
ATOM 345  C CG  . LEU A 1 41  ? -17.787 20.744  -0.234  1.00 94.71 41  A 1 
ATOM 346  C CD1 . LEU A 1 41  ? -16.572 20.173  0.499   1.00 89.53 41  A 1 
ATOM 347  C CD2 . LEU A 1 41  ? -18.011 22.177  0.250   1.00 89.04 41  A 1 
ATOM 348  N N   . GLY A 1 42  ? -18.264 20.176  -4.862  1.00 95.13 42  A 1 
ATOM 349  C CA  . GLY A 1 42  ? -18.042 20.272  -6.298  1.00 94.02 42  A 1 
ATOM 350  C C   . GLY A 1 42  ? -19.167 20.979  -7.051  1.00 94.63 42  A 1 
ATOM 351  O O   . GLY A 1 42  ? -18.896 21.855  -7.871  1.00 93.55 42  A 1 
ATOM 352  N N   . ALA A 1 43  ? -20.423 20.662  -6.739  1.00 94.99 43  A 1 
ATOM 353  C CA  . ALA A 1 43  ? -21.576 21.350  -7.317  1.00 95.13 43  A 1 
ATOM 354  C C   . ALA A 1 43  ? -21.623 22.832  -6.898  1.00 95.88 43  A 1 
ATOM 355  O O   . ALA A 1 43  ? -21.834 23.700  -7.742  1.00 94.99 43  A 1 
ATOM 356  C CB  . ALA A 1 43  ? -22.849 20.597  -6.919  1.00 94.35 43  A 1 
ATOM 357  N N   . VAL A 1 44  ? -21.340 23.134  -5.622  1.00 96.32 44  A 1 
ATOM 358  C CA  . VAL A 1 44  ? -21.214 24.515  -5.122  1.00 96.84 44  A 1 
ATOM 359  C C   . VAL A 1 44  ? -20.112 25.263  -5.868  1.00 96.93 44  A 1 
ATOM 360  O O   . VAL A 1 44  ? -20.337 26.382  -6.319  1.00 96.44 44  A 1 
ATOM 361  C CB  . VAL A 1 44  ? -20.965 24.534  -3.600  1.00 96.86 44  A 1 
ATOM 362  C CG1 . VAL A 1 44  ? -20.663 25.943  -3.073  1.00 93.82 44  A 1 
ATOM 363  C CG2 . VAL A 1 44  ? -22.195 24.025  -2.839  1.00 91.97 44  A 1 
ATOM 364  N N   . SER A 1 45  ? -18.948 24.637  -6.073  1.00 96.13 45  A 1 
ATOM 365  C CA  . SER A 1 45  ? -17.875 25.224  -6.883  1.00 95.39 45  A 1 
ATOM 366  C C   . SER A 1 45  ? -18.329 25.518  -8.314  1.00 95.66 45  A 1 
ATOM 367  O O   . SER A 1 45  ? -17.994 26.574  -8.844  1.00 94.49 45  A 1 
ATOM 368  C CB  . SER A 1 45  ? -16.654 24.302  -6.896  1.00 93.91 45  A 1 
ATOM 369  O OG  . SER A 1 45  ? -15.565 24.922  -7.557  1.00 81.00 45  A 1 
ATOM 370  N N   . GLY A 1 46  ? -19.131 24.641  -8.934  1.00 95.32 46  A 1 
ATOM 371  C CA  . GLY A 1 46  ? -19.724 24.869  -10.255 1.00 95.04 46  A 1 
ATOM 372  C C   . GLY A 1 46  ? -20.648 26.091  -10.298 1.00 95.87 46  A 1 
ATOM 373  O O   . GLY A 1 46  ? -20.554 26.910  -11.208 1.00 94.94 46  A 1 
ATOM 374  N N   . VAL A 1 47  ? -21.480 26.278  -9.272  1.00 96.32 47  A 1 
ATOM 375  C CA  . VAL A 1 47  ? -22.327 27.477  -9.143  1.00 96.66 47  A 1 
ATOM 376  C C   . VAL A 1 47  ? -21.476 28.737  -8.968  1.00 96.84 47  A 1 
ATOM 377  O O   . VAL A 1 47  ? -21.763 29.761  -9.585  1.00 96.03 47  A 1 
ATOM 378  C CB  . VAL A 1 47  ? -23.329 27.317  -7.986  1.00 96.31 47  A 1 
ATOM 379  C CG1 . VAL A 1 47  ? -24.156 28.588  -7.749  1.00 92.15 47  A 1 
ATOM 380  C CG2 . VAL A 1 47  ? -24.319 26.179  -8.270  1.00 91.24 47  A 1 
ATOM 381  N N   . LEU A 1 48  ? -20.399 28.676  -8.181  1.00 96.34 48  A 1 
ATOM 382  C CA  . LEU A 1 48  ? -19.473 29.797  -7.999  1.00 96.42 48  A 1 
ATOM 383  C C   . LEU A 1 48  ? -18.719 30.151  -9.289  1.00 96.21 48  A 1 
ATOM 384  O O   . LEU A 1 48  ? -18.505 31.331  -9.545  1.00 95.58 48  A 1 
ATOM 385  C CB  . LEU A 1 48  ? -18.492 29.486  -6.858  1.00 96.60 48  A 1 
ATOM 386  C CG  . LEU A 1 48  ? -19.133 29.440  -5.456  1.00 95.47 48  A 1 
ATOM 387  C CD1 . LEU A 1 48  ? -18.093 28.956  -4.443  1.00 90.76 48  A 1 
ATOM 388  C CD2 . LEU A 1 48  ? -19.650 30.803  -4.999  1.00 90.29 48  A 1 
ATOM 389  N N   . ILE A 1 49  ? -18.377 29.175  -10.133 1.00 96.28 49  A 1 
ATOM 390  C CA  . ILE A 1 49  ? -17.812 29.409  -11.473 1.00 95.72 49  A 1 
ATOM 391  C C   . ILE A 1 49  ? -18.781 30.238  -12.321 1.00 95.76 49  A 1 
ATOM 392  O O   . ILE A 1 49  ? -18.378 31.237  -12.920 1.00 94.61 49  A 1 
ATOM 393  C CB  . ILE A 1 49  ? -17.465 28.066  -12.167 1.00 94.57 49  A 1 
ATOM 394  C CG1 . ILE A 1 49  ? -16.242 27.410  -11.492 1.00 90.68 49  A 1 
ATOM 395  C CG2 . ILE A 1 49  ? -17.185 28.256  -13.670 1.00 90.92 49  A 1 
ATOM 396  C CD1 . ILE A 1 49  ? -16.019 25.937  -11.865 1.00 83.57 49  A 1 
ATOM 397  N N   . ILE A 1 50  ? -20.059 29.870  -12.341 1.00 96.25 50  A 1 
ATOM 398  C CA  . ILE A 1 50  ? -21.094 30.593  -13.088 1.00 95.94 50  A 1 
ATOM 399  C C   . ILE A 1 50  ? -21.272 32.008  -12.528 1.00 95.78 50  A 1 
ATOM 400  O O   . ILE A 1 50  ? -21.304 32.968  -13.295 1.00 94.53 50  A 1 
ATOM 401  C CB  . ILE A 1 50  ? -22.419 29.803  -13.076 1.00 95.24 50  A 1 
ATOM 402  C CG1 . ILE A 1 50  ? -22.253 28.462  -13.828 1.00 91.97 50  A 1 
ATOM 403  C CG2 . ILE A 1 50  ? -23.559 30.625  -13.716 1.00 91.49 50  A 1 
ATOM 404  C CD1 . ILE A 1 50  ? -23.369 27.462  -13.525 1.00 82.82 50  A 1 
ATOM 405  N N   . ALA A 1 51  ? -21.332 32.162  -11.203 1.00 96.39 51  A 1 
ATOM 406  C CA  . ALA A 1 51  ? -21.451 33.468  -10.557 1.00 96.26 51  A 1 
ATOM 407  C C   . ALA A 1 51  ? -20.251 34.378  -10.871 1.00 95.88 51  A 1 
ATOM 408  O O   . ALA A 1 51  ? -20.433 35.552  -11.191 1.00 94.81 51  A 1 
ATOM 409  C CB  . ALA A 1 51  ? -21.608 33.249  -9.048  1.00 96.33 51  A 1 
ATOM 410  N N   . GLN A 1 52  ? -19.035 33.829  -10.844 1.00 96.19 52  A 1 
ATOM 411  C CA  . GLN A 1 52  ? -17.808 34.539  -11.203 1.00 95.81 52  A 1 
ATOM 412  C C   . GLN A 1 52  ? -17.832 34.989  -12.670 1.00 95.80 52  A 1 
ATOM 413  O O   . GLN A 1 52  ? -17.563 36.156  -12.955 1.00 94.48 52  A 1 
ATOM 414  C CB  . GLN A 1 52  ? -16.605 33.627  -10.907 1.00 94.33 52  A 1 
ATOM 415  C CG  . GLN A 1 52  ? -15.264 34.323  -11.176 1.00 83.83 52  A 1 
ATOM 416  C CD  . GLN A 1 52  ? -14.054 33.417  -10.952 1.00 84.05 52  A 1 
ATOM 417  O OE1 . GLN A 1 52  ? -14.085 32.402  -10.275 1.00 74.90 52  A 1 
ATOM 418  N NE2 . GLN A 1 52  ? -12.924 33.755  -11.522 1.00 73.50 52  A 1 
ATOM 419  N N   . ALA A 1 53  ? -18.186 34.088  -13.589 1.00 95.31 53  A 1 
ATOM 420  C CA  . ALA A 1 53  ? -18.292 34.401  -15.012 1.00 94.53 53  A 1 
ATOM 421  C C   . ALA A 1 53  ? -19.373 35.452  -15.286 1.00 94.31 53  A 1 
ATOM 422  O O   . ALA A 1 53  ? -19.147 36.378  -16.063 1.00 92.61 53  A 1 
ATOM 423  C CB  . ALA A 1 53  ? -18.577 33.100  -15.766 1.00 93.65 53  A 1 
ATOM 424  N N   . TRP A 1 54  ? -20.513 35.357  -14.615 1.00 95.85 54  A 1 
ATOM 425  C CA  . TRP A 1 54  ? -21.604 36.320  -14.738 1.00 95.14 54  A 1 
ATOM 426  C C   . TRP A 1 54  ? -21.201 37.718  -14.249 1.00 94.98 54  A 1 
ATOM 427  O O   . TRP A 1 54  ? -21.434 38.702  -14.948 1.00 93.23 54  A 1 
ATOM 428  C CB  . TRP A 1 54  ? -22.825 35.798  -13.980 1.00 94.07 54  A 1 
ATOM 429  C CG  . TRP A 1 54  ? -24.036 36.671  -14.105 1.00 88.46 54  A 1 
ATOM 430  C CD1 . TRP A 1 54  ? -24.915 36.651  -15.128 1.00 76.95 54  A 1 
ATOM 431  C CD2 . TRP A 1 54  ? -24.499 37.720  -13.200 1.00 80.22 54  A 1 
ATOM 432  N NE1 . TRP A 1 54  ? -25.893 37.603  -14.920 1.00 72.76 54  A 1 
ATOM 433  C CE2 . TRP A 1 54  ? -25.691 38.295  -13.744 1.00 78.11 54  A 1 
ATOM 434  C CE3 . TRP A 1 54  ? -24.038 38.245  -11.970 1.00 70.91 54  A 1 
ATOM 435  C CZ2 . TRP A 1 54  ? -26.390 39.324  -13.100 1.00 77.56 54  A 1 
ATOM 436  C CZ3 . TRP A 1 54  ? -24.733 39.282  -11.316 1.00 69.87 54  A 1 
ATOM 437  C CH2 . TRP A 1 54  ? -25.909 39.820  -11.878 1.00 70.44 54  A 1 
ATOM 438  N N   . LEU A 1 55  ? -20.545 37.825  -13.082 1.00 94.73 55  A 1 
ATOM 439  C CA  . LEU A 1 55  ? -20.031 39.099  -12.564 1.00 94.62 55  A 1 
ATOM 440  C C   . LEU A 1 55  ? -18.986 39.705  -13.503 1.00 94.37 55  A 1 
ATOM 441  O O   . LEU A 1 55  ? -19.058 40.896  -13.799 1.00 93.50 55  A 1 
ATOM 442  C CB  . LEU A 1 55  ? -19.425 38.890  -11.166 1.00 95.07 55  A 1 
ATOM 443  C CG  . LEU A 1 55  ? -20.461 38.714  -10.043 1.00 92.32 55  A 1 
ATOM 444  C CD1 . LEU A 1 55  ? -19.744 38.286  -8.762  1.00 85.43 55  A 1 
ATOM 445  C CD2 . LEU A 1 55  ? -21.215 40.015  -9.747  1.00 86.08 55  A 1 
ATOM 446  N N   . LEU A 1 56  ? -18.055 38.895  -14.007 1.00 94.70 56  A 1 
ATOM 447  C CA  . LEU A 1 56  ? -17.023 39.352  -14.933 1.00 94.16 56  A 1 
ATOM 448  C C   . LEU A 1 56  ? -17.629 39.829  -16.261 1.00 93.69 56  A 1 
ATOM 449  O O   . LEU A 1 56  ? -17.300 40.919  -16.722 1.00 92.00 56  A 1 
ATOM 450  C CB  . LEU A 1 56  ? -15.999 38.222  -15.122 1.00 93.34 56  A 1 
ATOM 451  C CG  . LEU A 1 56  ? -14.788 38.609  -15.987 1.00 86.83 56  A 1 
ATOM 452  C CD1 . LEU A 1 56  ? -13.987 39.770  -15.398 1.00 78.37 56  A 1 
ATOM 453  C CD2 . LEU A 1 56  ? -13.845 37.413  -16.107 1.00 77.80 56  A 1 
ATOM 454  N N   . ALA A 1 57  ? -18.563 39.072  -16.842 1.00 93.61 57  A 1 
ATOM 455  C CA  . ALA A 1 57  ? -19.272 39.464  -18.061 1.00 92.36 57  A 1 
ATOM 456  C C   . ALA A 1 57  ? -20.075 40.760  -17.862 1.00 91.93 57  A 1 
ATOM 457  O O   . ALA A 1 57  ? -20.072 41.629  -18.731 1.00 90.19 57  A 1 
ATOM 458  C CB  . ALA A 1 57  ? -20.165 38.299  -18.504 1.00 91.43 57  A 1 
ATOM 459  N N   . LYS A 1 58  ? -20.702 40.934  -16.691 1.00 93.52 58  A 1 
ATOM 460  C CA  . LYS A 1 58  ? -21.428 42.156  -16.326 1.00 92.78 58  A 1 
ATOM 461  C C   . LYS A 1 58  ? -20.500 43.368  -16.211 1.00 92.84 58  A 1 
ATOM 462  O O   . LYS A 1 58  ? -20.826 44.427  -16.739 1.00 91.25 58  A 1 
ATOM 463  C CB  . LYS A 1 58  ? -22.213 41.910  -15.032 1.00 92.18 58  A 1 
ATOM 464  C CG  . LYS A 1 58  ? -23.130 43.092  -14.705 1.00 83.63 58  A 1 
ATOM 465  C CD  . LYS A 1 58  ? -23.975 42.817  -13.461 1.00 79.76 58  A 1 
ATOM 466  C CE  . LYS A 1 58  ? -24.866 44.036  -13.210 1.00 72.33 58  A 1 
ATOM 467  N NZ  . LYS A 1 58  ? -25.714 43.863  -12.007 1.00 64.83 58  A 1 
ATOM 468  N N   . ILE A 1 59  ? -19.352 43.221  -15.560 1.00 92.93 59  A 1 
ATOM 469  C CA  . ILE A 1 59  ? -18.340 44.285  -15.452 1.00 92.65 59  A 1 
ATOM 470  C C   . ILE A 1 59  ? -17.854 44.695  -16.846 1.00 92.18 59  A 1 
ATOM 471  O O   . ILE A 1 59  ? -17.839 45.883  -17.158 1.00 90.43 59  A 1 
ATOM 472  C CB  . ILE A 1 59  ? -17.173 43.834  -14.544 1.00 92.99 59  A 1 
ATOM 473  C CG1 . ILE A 1 59  ? -17.638 43.742  -13.073 1.00 90.32 59  A 1 
ATOM 474  C CG2 . ILE A 1 59  ? -15.981 44.803  -14.643 1.00 89.69 59  A 1 
ATOM 475  C CD1 . ILE A 1 59  ? -16.684 42.944  -12.177 1.00 85.77 59  A 1 
ATOM 476  N N   . LEU A 1 60  ? -17.509 43.720  -17.706 1.00 92.22 60  A 1 
ATOM 477  C CA  . LEU A 1 60  ? -17.074 43.989  -19.081 1.00 90.50 60  A 1 
ATOM 478  C C   . LEU A 1 60  ? -18.166 44.689  -19.897 1.00 89.76 60  A 1 
ATOM 479  O O   . LEU A 1 60  ? -17.871 45.644  -20.614 1.00 87.73 60  A 1 
ATOM 480  C CB  . LEU A 1 60  ? -16.664 42.670  -19.755 1.00 89.67 60  A 1 
ATOM 481  C CG  . LEU A 1 60  ? -15.349 42.064  -19.229 1.00 84.21 60  A 1 
ATOM 482  C CD1 . LEU A 1 60  ? -15.155 40.675  -19.832 1.00 77.70 60  A 1 
ATOM 483  C CD2 . LEU A 1 60  ? -14.137 42.920  -19.597 1.00 77.48 60  A 1 
ATOM 484  N N   . HIS A 1 61  ? -19.415 44.262  -19.768 1.00 91.15 61  A 1 
ATOM 485  C CA  . HIS A 1 61  ? -20.552 44.906  -20.427 1.00 89.76 61  A 1 
ATOM 486  C C   . HIS A 1 61  ? -20.709 46.373  -20.000 1.00 89.39 61  A 1 
ATOM 487  O O   . HIS A 1 61  ? -20.762 47.254  -20.852 1.00 87.21 61  A 1 
ATOM 488  C CB  . HIS A 1 61  ? -21.822 44.103  -20.145 1.00 88.19 61  A 1 
ATOM 489  C CG  . HIS A 1 61  ? -23.016 44.625  -20.898 1.00 86.47 61  A 1 
ATOM 490  N ND1 . HIS A 1 61  ? -23.188 44.574  -22.260 1.00 75.67 61  A 1 
ATOM 491  C CD2 . HIS A 1 61  ? -24.124 45.218  -20.369 1.00 76.78 61  A 1 
ATOM 492  C CE1 . HIS A 1 61  ? -24.379 45.125  -22.547 1.00 77.69 61  A 1 
ATOM 493  N NE2 . HIS A 1 61  ? -24.984 45.521  -21.425 1.00 79.49 61  A 1 
ATOM 494  N N   . HIS A 1 62  ? -20.680 46.641  -18.684 1.00 91.62 62  A 1 
ATOM 495  C CA  . HIS A 1 62  ? -20.766 48.005  -18.158 1.00 91.07 62  A 1 
ATOM 496  C C   . HIS A 1 62  ? -19.590 48.895  -18.590 1.00 90.34 62  A 1 
ATOM 497  O O   . HIS A 1 62  ? -19.789 50.068  -18.898 1.00 86.87 62  A 1 
ATOM 498  C CB  . HIS A 1 62  ? -20.860 47.942  -16.628 1.00 91.19 62  A 1 
ATOM 499  C CG  . HIS A 1 62  ? -22.186 47.439  -16.107 1.00 88.99 62  A 1 
ATOM 500  N ND1 . HIS A 1 62  ? -23.412 47.559  -16.710 1.00 75.07 62  A 1 
ATOM 501  C CD2 . HIS A 1 62  ? -22.408 46.863  -14.887 1.00 78.10 62  A 1 
ATOM 502  C CE1 . HIS A 1 62  ? -24.344 47.076  -15.871 1.00 79.90 62  A 1 
ATOM 503  N NE2 . HIS A 1 62  ? -23.784 46.638  -14.742 1.00 83.46 62  A 1 
ATOM 504  N N   . MET A 1 63  ? -18.378 48.350  -18.650 1.00 90.23 63  A 1 
ATOM 505  C CA  . MET A 1 63  ? -17.195 49.100  -19.081 1.00 89.63 63  A 1 
ATOM 506  C C   . MET A 1 63  ? -17.213 49.445  -20.571 1.00 89.34 63  A 1 
ATOM 507  O O   . MET A 1 63  ? -16.769 50.530  -20.942 1.00 86.50 63  A 1 
ATOM 508  C CB  . MET A 1 63  ? -15.924 48.304  -18.765 1.00 88.94 63  A 1 
ATOM 509  C CG  . MET A 1 63  ? -15.587 48.312  -17.267 1.00 82.47 63  A 1 
ATOM 510  S SD  . MET A 1 63  ? -14.066 47.423  -16.835 1.00 78.25 63  A 1 
ATOM 511  C CE  . MET A 1 63  ? -12.828 48.474  -17.634 1.00 67.83 63  A 1 
ATOM 512  N N   . ILE A 1 64  ? -17.679 48.534  -21.430 1.00 90.06 64  A 1 
ATOM 513  C CA  . ILE A 1 64  ? -17.580 48.672  -22.888 1.00 88.65 64  A 1 
ATOM 514  C C   . ILE A 1 64  ? -18.804 49.376  -23.479 1.00 87.94 64  A 1 
ATOM 515  O O   . ILE A 1 64  ? -18.646 50.206  -24.372 1.00 84.79 64  A 1 
ATOM 516  C CB  . ILE A 1 64  ? -17.311 47.290  -23.532 1.00 86.89 64  A 1 
ATOM 517  C CG1 . ILE A 1 64  ? -15.925 46.761  -23.080 1.00 83.56 64  A 1 
ATOM 518  C CG2 . ILE A 1 64  ? -17.374 47.358  -25.069 1.00 82.04 64  A 1 
ATOM 519  C CD1 . ILE A 1 64  ? -15.643 45.311  -23.480 1.00 76.04 64  A 1 
ATOM 520  N N   . MET A 1 65  ? -20.008 49.054  -23.009 1.00 87.43 65  A 1 
ATOM 521  C CA  . MET A 1 65  ? -21.260 49.532  -23.609 1.00 86.36 65  A 1 
ATOM 522  C C   . MET A 1 65  ? -21.856 50.735  -22.878 1.00 86.79 65  A 1 
ATOM 523  O O   . MET A 1 65  ? -22.356 51.649  -23.528 1.00 82.29 65  A 1 
ATOM 524  C CB  . MET A 1 65  ? -22.293 48.395  -23.660 1.00 82.88 65  A 1 
ATOM 525  C CG  . MET A 1 65  ? -21.857 47.247  -24.574 1.00 75.94 65  A 1 
ATOM 526  S SD  . MET A 1 65  ? -21.712 47.669  -26.335 1.00 71.06 65  A 1 
ATOM 527  C CE  . MET A 1 65  ? -23.450 47.953  -26.760 1.00 62.36 65  A 1 
ATOM 528  N N   . GLU A 1 66  ? -21.822 50.734  -21.554 1.00 86.67 66  A 1 
ATOM 529  C CA  . GLU A 1 66  ? -22.563 51.717  -20.750 1.00 87.29 66  A 1 
ATOM 530  C C   . GLU A 1 66  ? -21.684 52.878  -20.256 1.00 87.21 66  A 1 
ATOM 531  O O   . GLU A 1 66  ? -22.216 53.872  -19.771 1.00 81.64 66  A 1 
ATOM 532  C CB  . GLU A 1 66  ? -23.296 51.002  -19.603 1.00 85.67 66  A 1 
ATOM 533  C CG  . GLU A 1 66  ? -24.377 50.019  -20.098 1.00 81.66 66  A 1 
ATOM 534  C CD  . GLU A 1 66  ? -25.065 49.242  -18.966 1.00 80.20 66  A 1 
ATOM 535  O OE1 . GLU A 1 66  ? -25.909 48.372  -19.277 1.00 74.17 66  A 1 
ATOM 536  O OE2 . GLU A 1 66  ? -24.727 49.460  -17.781 1.00 75.90 66  A 1 
ATOM 537  N N   . ASN A 1 67  ? -20.352 52.795  -20.402 1.00 87.56 67  A 1 
ATOM 538  C CA  . ASN A 1 67  ? -19.380 53.810  -19.953 1.00 88.02 67  A 1 
ATOM 539  C C   . ASN A 1 67  ? -19.641 54.333  -18.526 1.00 88.71 67  A 1 
ATOM 540  O O   . ASN A 1 67  ? -19.523 55.527  -18.240 1.00 83.84 67  A 1 
ATOM 541  C CB  . ASN A 1 67  ? -19.259 54.927  -21.016 1.00 85.66 67  A 1 
ATOM 542  C CG  . ASN A 1 67  ? -18.348 54.560  -22.172 1.00 79.11 67  A 1 
ATOM 543  O OD1 . ASN A 1 67  ? -17.331 53.908  -22.023 1.00 69.48 67  A 1 
ATOM 544  N ND2 . ASN A 1 67  ? -18.648 55.020  -23.359 1.00 69.68 67  A 1 
ATOM 545  N N   . ILE A 1 68  ? -20.018 53.426  -17.616 1.00 88.57 68  A 1 
ATOM 546  C CA  . ILE A 1 68  ? -20.405 53.751  -16.237 1.00 88.16 68  A 1 
ATOM 547  C C   . ILE A 1 68  ? -19.198 54.327  -15.473 1.00 88.57 68  A 1 
ATOM 548  O O   . ILE A 1 68  ? -18.067 53.853  -15.650 1.00 84.40 68  A 1 
ATOM 549  C CB  . ILE A 1 68  ? -21.020 52.505  -15.550 1.00 85.04 68  A 1 
ATOM 550  C CG1 . ILE A 1 68  ? -22.295 52.065  -16.305 1.00 76.29 68  A 1 
ATOM 551  C CG2 . ILE A 1 68  ? -21.367 52.771  -14.080 1.00 73.23 68  A 1 
ATOM 552  C CD1 . ILE A 1 68  ? -23.015 50.865  -15.691 1.00 68.51 68  A 1 
ATOM 553  N N   . PRO A 1 69  ? -19.389 55.336  -14.588 1.00 89.86 69  A 1 
ATOM 554  C CA  . PRO A 1 69  ? -18.317 55.900  -13.772 1.00 89.97 69  A 1 
ATOM 555  C C   . PRO A 1 69  ? -17.632 54.828  -12.911 1.00 90.11 69  A 1 
ATOM 556  O O   . PRO A 1 69  ? -18.272 53.919  -12.383 1.00 87.70 69  A 1 
ATOM 557  C CB  . PRO A 1 69  ? -18.967 57.007  -12.931 1.00 88.33 69  A 1 
ATOM 558  C CG  . PRO A 1 69  ? -20.443 56.625  -12.905 1.00 84.31 69  A 1 
ATOM 559  C CD  . PRO A 1 69  ? -20.656 55.968  -14.266 1.00 87.02 69  A 1 
ATOM 560  N N   . ARG A 1 70  ? -16.315 54.956  -12.736 1.00 88.46 70  A 1 
ATOM 561  C CA  . ARG A 1 70  ? -15.460 53.972  -12.040 1.00 88.59 70  A 1 
ATOM 562  C C   . ARG A 1 70  ? -15.961 53.606  -10.638 1.00 89.72 70  A 1 
ATOM 563  O O   . ARG A 1 70  ? -15.811 52.467  -10.213 1.00 86.97 70  A 1 
ATOM 564  C CB  . ARG A 1 70  ? -14.016 54.499  -11.954 1.00 86.77 70  A 1 
ATOM 565  C CG  . ARG A 1 70  ? -13.335 54.618  -13.327 1.00 77.53 70  A 1 
ATOM 566  C CD  . ARG A 1 70  ? -11.891 55.107  -13.163 1.00 75.33 70  A 1 
ATOM 567  N NE  . ARG A 1 70  ? -11.202 55.234  -14.463 1.00 66.70 70  A 1 
ATOM 568  C CZ  . ARG A 1 70  ? -9.974  55.680  -14.660 1.00 61.10 70  A 1 
ATOM 569  N NH1 . ARG A 1 70  ? -9.213  56.075  -13.672 1.00 56.98 70  A 1 
ATOM 570  N NH2 . ARG A 1 70  ? -9.480  55.749  -15.863 1.00 53.73 70  A 1 
ATOM 571  N N   . GLU A 1 71  ? -16.580 54.555  -9.944  1.00 88.97 71  A 1 
ATOM 572  C CA  . GLU A 1 71  ? -17.130 54.370  -8.596  1.00 89.92 71  A 1 
ATOM 573  C C   . GLU A 1 71  ? -18.267 53.338  -8.559  1.00 90.26 71  A 1 
ATOM 574  O O   . GLU A 1 71  ? -18.328 52.518  -7.643  1.00 87.90 71  A 1 
ATOM 575  C CB  . GLU A 1 71  ? -17.621 55.725  -8.076  1.00 89.30 71  A 1 
ATOM 576  C CG  . GLU A 1 71  ? -16.468 56.737  -7.923  1.00 82.42 71  A 1 
ATOM 577  C CD  . GLU A 1 71  ? -16.939 58.146  -7.539  1.00 76.26 71  A 1 
ATOM 578  O OE1 . GLU A 1 71  ? -16.068 59.046  -7.572  1.00 69.18 71  A 1 
ATOM 579  O OE2 . GLU A 1 71  ? -18.146 58.312  -7.270  1.00 68.64 71  A 1 
ATOM 580  N N   . ALA A 1 72  ? -19.119 53.293  -9.589  1.00 91.17 72  A 1 
ATOM 581  C CA  . ALA A 1 72  ? -20.219 52.331  -9.679  1.00 91.01 72  A 1 
ATOM 582  C C   . ALA A 1 72  ? -19.741 50.893  -9.974  1.00 91.67 72  A 1 
ATOM 583  O O   . ALA A 1 72  ? -20.464 49.929  -9.712  1.00 89.18 72  A 1 
ATOM 584  C CB  . ALA A 1 72  ? -21.207 52.837  -10.732 1.00 89.36 72  A 1 
ATOM 585  N N   . LEU A 1 73  ? -18.512 50.734  -10.468 1.00 90.12 73  A 1 
ATOM 586  C CA  . LEU A 1 73  ? -17.898 49.425  -10.718 1.00 90.70 73  A 1 
ATOM 587  C C   . LEU A 1 73  ? -17.247 48.814  -9.466  1.00 92.37 73  A 1 
ATOM 588  O O   . LEU A 1 73  ? -16.991 47.609  -9.446  1.00 90.85 73  A 1 
ATOM 589  C CB  . LEU A 1 73  ? -16.887 49.543  -11.872 1.00 89.28 73  A 1 
ATOM 590  C CG  . LEU A 1 73  ? -17.513 49.893  -13.236 1.00 85.56 73  A 1 
ATOM 591  C CD1 . LEU A 1 73  ? -16.397 50.158  -14.250 1.00 78.76 73  A 1 
ATOM 592  C CD2 . LEU A 1 73  ? -18.386 48.759  -13.769 1.00 79.85 73  A 1 
ATOM 593  N N   . LEU A 1 74  ? -17.014 49.595  -8.404  1.00 92.88 74  A 1 
ATOM 594  C CA  . LEU A 1 74  ? -16.359 49.106  -7.185  1.00 93.70 74  A 1 
ATOM 595  C C   . LEU A 1 74  ? -17.123 47.946  -6.542  1.00 94.35 74  A 1 
ATOM 596  O O   . LEU A 1 74  ? -16.519 46.929  -6.201  1.00 93.83 74  A 1 
ATOM 597  C CB  . LEU A 1 74  ? -16.188 50.256  -6.174  1.00 93.49 74  A 1 
ATOM 598  C CG  . LEU A 1 74  ? -15.137 51.308  -6.572  1.00 85.22 74  A 1 
ATOM 599  C CD1 . LEU A 1 74  ? -15.183 52.471  -5.577  1.00 76.52 74  A 1 
ATOM 600  C CD2 . LEU A 1 74  ? -13.720 50.728  -6.558  1.00 77.37 74  A 1 
ATOM 601  N N   . LEU A 1 75  ? -18.444 48.053  -6.419  1.00 94.14 75  A 1 
ATOM 602  C CA  . LEU A 1 75  ? -19.267 47.003  -5.816  1.00 94.60 75  A 1 
ATOM 603  C C   . LEU A 1 75  ? -19.218 45.677  -6.612  1.00 95.06 75  A 1 
ATOM 604  O O   . LEU A 1 75  ? -18.909 44.650  -6.001  1.00 94.60 75  A 1 
ATOM 605  C CB  . LEU A 1 75  ? -20.695 47.536  -5.570  1.00 94.29 75  A 1 
ATOM 606  C CG  . LEU A 1 75  ? -21.639 46.523  -4.902  1.00 88.77 75  A 1 
ATOM 607  C CD1 . LEU A 1 75  ? -21.247 46.278  -3.445  1.00 79.14 75  A 1 
ATOM 608  C CD2 . LEU A 1 75  ? -23.075 47.041  -4.934  1.00 80.89 75  A 1 
ATOM 609  N N   . PRO A 1 76  ? -19.424 45.642  -7.945  1.00 94.25 76  A 1 
ATOM 610  C CA  . PRO A 1 76  ? -19.212 44.441  -8.750  1.00 93.91 76  A 1 
ATOM 611  C C   . PRO A 1 76  ? -17.801 43.843  -8.626  1.00 95.20 76  A 1 
ATOM 612  O O   . PRO A 1 76  ? -17.671 42.622  -8.543  1.00 94.61 76  A 1 
ATOM 613  C CB  . PRO A 1 76  ? -19.506 44.856  -10.192 1.00 91.97 76  A 1 
ATOM 614  C CG  . PRO A 1 76  ? -20.494 45.998  -10.049 1.00 88.71 76  A 1 
ATOM 615  C CD  . PRO A 1 76  ? -20.063 46.671  -8.747  1.00 91.45 76  A 1 
ATOM 616  N N   . PHE A 1 77  ? -16.745 44.666  -8.569  1.00 93.87 77  A 1 
ATOM 617  C CA  . PHE A 1 77  ? -15.373 44.192  -8.379  1.00 94.46 77  A 1 
ATOM 618  C C   . PHE A 1 77  ? -15.158 43.551  -7.004  1.00 95.99 77  A 1 
ATOM 619  O O   . PHE A 1 77  ? -14.568 42.476  -6.920  1.00 95.48 77  A 1 
ATOM 620  C CB  . PHE A 1 77  ? -14.373 45.336  -8.596  1.00 92.56 77  A 1 
ATOM 621  C CG  . PHE A 1 77  ? -13.876 45.464  -10.022 1.00 84.42 77  A 1 
ATOM 622  C CD1 . PHE A 1 77  ? -12.989 44.504  -10.536 1.00 77.13 77  A 1 
ATOM 623  C CD2 . PHE A 1 77  ? -14.274 46.542  -10.830 1.00 77.12 77  A 1 
ATOM 624  C CE1 . PHE A 1 77  ? -12.516 44.615  -11.853 1.00 72.59 77  A 1 
ATOM 625  C CE2 . PHE A 1 77  ? -13.803 46.655  -12.146 1.00 72.33 77  A 1 
ATOM 626  C CZ  . PHE A 1 77  ? -12.925 45.689  -12.662 1.00 72.11 77  A 1 
ATOM 627  N N   . VAL A 1 78  ? -15.660 44.172  -5.931  1.00 95.58 78  A 1 
ATOM 628  C CA  . VAL A 1 78  ? -15.587 43.600  -4.576  1.00 96.22 78  A 1 
ATOM 629  C C   . VAL A 1 78  ? -16.334 42.267  -4.516  1.00 96.75 78  A 1 
ATOM 630  O O   . VAL A 1 78  ? -15.802 41.290  -3.989  1.00 96.53 78  A 1 
ATOM 631  C CB  . VAL A 1 78  ? -16.121 44.595  -3.528  1.00 96.12 78  A 1 
ATOM 632  C CG1 . VAL A 1 78  ? -16.276 43.969  -2.135  1.00 91.05 78  A 1 
ATOM 633  C CG2 . VAL A 1 78  ? -15.160 45.784  -3.380  1.00 89.37 78  A 1 
ATOM 634  N N   . MET A 1 79  ? -17.522 42.183  -5.111  1.00 96.67 79  A 1 
ATOM 635  C CA  . MET A 1 79  ? -18.291 40.936  -5.195  1.00 96.85 79  A 1 
ATOM 636  C C   . MET A 1 79  ? -17.548 39.856  -5.990  1.00 97.07 79  A 1 
ATOM 637  O O   . MET A 1 79  ? -17.524 38.702  -5.565  1.00 96.46 79  A 1 
ATOM 638  C CB  . MET A 1 79  ? -19.667 41.211  -5.820  1.00 96.56 79  A 1 
ATOM 639  C CG  . MET A 1 79  ? -20.589 41.993  -4.874  1.00 87.26 79  A 1 
ATOM 640  S SD  . MET A 1 79  ? -21.067 41.122  -3.359  1.00 78.32 79  A 1 
ATOM 641  C CE  . MET A 1 79  ? -22.251 39.921  -4.012  1.00 64.44 79  A 1 
ATOM 642  N N   . LEU A 1 80  ? -16.890 40.221  -7.091  1.00 95.50 80  A 1 
ATOM 643  C CA  . LEU A 1 80  ? -16.074 39.298  -7.881  1.00 95.43 80  A 1 
ATOM 644  C C   . LEU A 1 80  ? -14.905 38.732  -7.057  1.00 96.17 80  A 1 
ATOM 645  O O   . LEU A 1 80  ? -14.686 37.522  -7.062  1.00 95.61 80  A 1 
ATOM 646  C CB  . LEU A 1 80  ? -15.585 40.027  -9.146  1.00 94.95 80  A 1 
ATOM 647  C CG  . LEU A 1 80  ? -14.723 39.162  -10.079 1.00 93.77 80  A 1 
ATOM 648  C CD1 . LEU A 1 80  ? -15.521 38.022  -10.706 1.00 87.67 80  A 1 
ATOM 649  C CD2 . LEU A 1 80  ? -14.149 40.024  -11.202 1.00 87.84 80  A 1 
ATOM 650  N N   . ILE A 1 81  ? -14.192 39.586  -6.316  1.00 96.80 81  A 1 
ATOM 651  C CA  . ILE A 1 81  ? -13.093 39.171  -5.429  1.00 96.87 81  A 1 
ATOM 652  C C   . ILE A 1 81  ? -13.618 38.242  -4.331  1.00 97.10 81  A 1 
ATOM 653  O O   . ILE A 1 81  ? -13.017 37.201  -4.066  1.00 96.64 81  A 1 
ATOM 654  C CB  . ILE A 1 81  ? -12.376 40.412  -4.839  1.00 96.75 81  A 1 
ATOM 655  C CG1 . ILE A 1 81  ? -11.623 41.174  -5.952  1.00 93.72 81  A 1 
ATOM 656  C CG2 . ILE A 1 81  ? -11.389 40.011  -3.724  1.00 92.35 81  A 1 
ATOM 657  C CD1 . ILE A 1 81  ? -11.141 42.571  -5.537  1.00 83.42 81  A 1 
ATOM 658  N N   . LEU A 1 82  ? -14.756 38.570  -3.719  1.00 96.99 82  A 1 
ATOM 659  C CA  . LEU A 1 82  ? -15.363 37.740  -2.678  1.00 96.92 82  A 1 
ATOM 660  C C   . LEU A 1 82  ? -15.755 36.355  -3.218  1.00 96.89 82  A 1 
ATOM 661  O O   . LEU A 1 82  ? -15.440 35.345  -2.587  1.00 96.31 82  A 1 
ATOM 662  C CB  . LEU A 1 82  ? -16.539 38.520  -2.061  1.00 97.02 82  A 1 
ATOM 663  C CG  . LEU A 1 82  ? -17.165 37.831  -0.832  1.00 86.12 82  A 1 
ATOM 664  C CD1 . LEU A 1 82  ? -17.704 38.890  0.131   1.00 78.14 82  A 1 
ATOM 665  C CD2 . LEU A 1 82  ? -18.336 36.913  -1.198  1.00 80.60 82  A 1 
ATOM 666  N N   . VAL A 1 83  ? -16.376 36.286  -4.400  1.00 97.36 83  A 1 
ATOM 667  C CA  . VAL A 1 83  ? -16.713 35.010  -5.057  1.00 97.04 83  A 1 
ATOM 668  C C   . VAL A 1 83  ? -15.450 34.218  -5.398  1.00 96.82 83  A 1 
ATOM 669  O O   . VAL A 1 83  ? -15.432 33.003  -5.217  1.00 95.23 83  A 1 
ATOM 670  C CB  . VAL A 1 83  ? -17.590 35.244  -6.303  1.00 96.41 83  A 1 
ATOM 671  C CG1 . VAL A 1 83  ? -17.788 33.974  -7.140  1.00 91.14 83  A 1 
ATOM 672  C CG2 . VAL A 1 83  ? -18.991 35.716  -5.895  1.00 90.64 83  A 1 
ATOM 673  N N   . PHE A 1 84  ? -14.384 34.889  -5.833  1.00 96.98 84  A 1 
ATOM 674  C CA  . PHE A 1 84  ? -13.098 34.244  -6.105  1.00 96.46 84  A 1 
ATOM 675  C C   . PHE A 1 84  ? -12.488 33.620  -4.841  1.00 96.74 84  A 1 
ATOM 676  O O   . PHE A 1 84  ? -12.106 32.449  -4.855  1.00 95.49 84  A 1 
ATOM 677  C CB  . PHE A 1 84  ? -12.147 35.265  -6.744  1.00 95.30 84  A 1 
ATOM 678  C CG  . PHE A 1 84  ? -10.819 34.667  -7.148  1.00 88.04 84  A 1 
ATOM 679  C CD1 . PHE A 1 84  ? -9.721  34.701  -6.264  1.00 78.26 84  A 1 
ATOM 680  C CD2 . PHE A 1 84  ? -10.681 34.052  -8.405  1.00 78.26 84  A 1 
ATOM 681  C CE1 . PHE A 1 84  ? -8.494  34.123  -6.640  1.00 72.03 84  A 1 
ATOM 682  C CE2 . PHE A 1 84  ? -9.457  33.473  -8.779  1.00 73.33 84  A 1 
ATOM 683  C CZ  . PHE A 1 84  ? -8.362  33.508  -7.897  1.00 73.22 84  A 1 
ATOM 684  N N   . ILE A 1 85  ? -12.445 34.361  -3.729  1.00 96.94 85  A 1 
ATOM 685  C CA  . ILE A 1 85  ? -11.953 33.867  -2.433  1.00 96.88 85  A 1 
ATOM 686  C C   . ILE A 1 85  ? -12.812 32.694  -1.949  1.00 96.75 85  A 1 
ATOM 687  O O   . ILE A 1 85  ? -12.279 31.659  -1.546  1.00 95.92 85  A 1 
ATOM 688  C CB  . ILE A 1 85  ? -11.913 35.014  -1.394  1.00 97.10 85  A 1 
ATOM 689  C CG1 . ILE A 1 85  ? -10.839 36.055  -1.783  1.00 94.98 85  A 1 
ATOM 690  C CG2 . ILE A 1 85  ? -11.628 34.476  0.025   1.00 94.03 85  A 1 
ATOM 691  C CD1 . ILE A 1 85  ? -10.914 37.357  -0.977  1.00 89.02 85  A 1 
ATOM 692  N N   . LEU A 1 86  ? -14.131 32.822  -2.027  1.00 97.34 86  A 1 
ATOM 693  C CA  . LEU A 1 86  ? -15.059 31.767  -1.632  1.00 97.02 86  A 1 
ATOM 694  C C   . LEU A 1 86  ? -14.868 30.504  -2.482  1.00 96.55 86  A 1 
ATOM 695  O O   . LEU A 1 86  ? -14.828 29.402  -1.938  1.00 95.54 86  A 1 
ATOM 696  C CB  . LEU A 1 86  ? -16.495 32.314  -1.717  1.00 96.93 86  A 1 
ATOM 697  C CG  . LEU A 1 86  ? -17.574 31.315  -1.261  1.00 91.70 86  A 1 
ATOM 698  C CD1 . LEU A 1 86  ? -17.415 30.914  0.206   1.00 82.69 86  A 1 
ATOM 699  C CD2 . LEU A 1 86  ? -18.958 31.942  -1.437  1.00 83.11 86  A 1 
ATOM 700  N N   . ARG A 1 87  ? -14.694 30.645  -3.796  1.00 97.08 87  A 1 
ATOM 701  C CA  . ARG A 1 87  ? -14.392 29.523  -4.704  1.00 96.27 87  A 1 
ATOM 702  C C   . ARG A 1 87  ? -13.091 28.827  -4.303  1.00 96.32 87  A 1 
ATOM 703  O O   . ARG A 1 87  ? -13.087 27.604  -4.182  1.00 94.68 87  A 1 
ATOM 704  C CB  . ARG A 1 87  ? -14.352 30.020  -6.164  1.00 94.79 87  A 1 
ATOM 705  C CG  . ARG A 1 87  ? -14.080 28.892  -7.178  1.00 89.08 87  A 1 
ATOM 706  C CD  . ARG A 1 87  ? -13.959 29.429  -8.613  1.00 86.40 87  A 1 
ATOM 707  N NE  . ARG A 1 87  ? -13.514 28.378  -9.557  1.00 80.13 87  A 1 
ATOM 708  C CZ  . ARG A 1 87  ? -13.192 28.522  -10.844 1.00 78.20 87  A 1 
ATOM 709  N NH1 . ARG A 1 87  ? -13.233 29.658  -11.475 1.00 70.72 87  A 1 
ATOM 710  N NH2 . ARG A 1 87  ? -12.808 27.502  -11.550 1.00 70.44 87  A 1 
ATOM 711  N N   . ALA A 1 88  ? -12.025 29.590  -4.056  1.00 96.37 88  A 1 
ATOM 712  C CA  . ALA A 1 88  ? -10.739 29.040  -3.628  1.00 96.20 88  A 1 
ATOM 713  C C   . ALA A 1 88  ? -10.867 28.257  -2.310  1.00 96.50 88  A 1 
ATOM 714  O O   . ALA A 1 88  ? -10.350 27.144  -2.196  1.00 95.69 88  A 1 
ATOM 715  C CB  . ALA A 1 88  ? -9.730  30.192  -3.510  1.00 96.30 88  A 1 
ATOM 716  N N   . TRP A 1 89  ? -11.615 28.785  -1.347  1.00 97.35 89  A 1 
ATOM 717  C CA  . TRP A 1 89  ? -11.880 28.113  -0.078  1.00 97.30 89  A 1 
ATOM 718  C C   . TRP A 1 89  ? -12.695 26.821  -0.249  1.00 97.25 89  A 1 
ATOM 719  O O   . TRP A 1 89  ? -12.331 25.789  0.317   1.00 96.09 89  A 1 
ATOM 720  C CB  . TRP A 1 89  ? -12.574 29.093  0.870   1.00 97.03 89  A 1 
ATOM 721  C CG  . TRP A 1 89  ? -12.834 28.533  2.231   1.00 93.26 89  A 1 
ATOM 722  C CD1 . TRP A 1 89  ? -11.906 28.332  3.194   1.00 81.71 89  A 1 
ATOM 723  C CD2 . TRP A 1 89  ? -14.100 28.065  2.795   1.00 86.53 89  A 1 
ATOM 724  N NE1 . TRP A 1 89  ? -12.503 27.780  4.308   1.00 81.01 89  A 1 
ATOM 725  C CE2 . TRP A 1 89  ? -13.860 27.597  4.124   1.00 86.84 89  A 1 
ATOM 726  C CE3 . TRP A 1 89  ? -15.429 27.996  2.323   1.00 82.35 89  A 1 
ATOM 727  C CZ2 . TRP A 1 89  ? -14.881 27.097  4.945   1.00 84.78 89  A 1 
ATOM 728  C CZ3 . TRP A 1 89  ? -16.463 27.494  3.141   1.00 77.15 89  A 1 
ATOM 729  C CH2 . TRP A 1 89  ? -16.188 27.048  4.447   1.00 76.35 89  A 1 
ATOM 730  N N   . VAL A 1 90  ? -13.748 26.836  -1.078  1.00 97.20 90  A 1 
ATOM 731  C CA  . VAL A 1 90  ? -14.561 25.643  -1.386  1.00 96.75 90  A 1 
ATOM 732  C C   . VAL A 1 90  ? -13.729 24.567  -2.087  1.00 96.13 90  A 1 
ATOM 733  O O   . VAL A 1 90  ? -13.857 23.391  -1.752  1.00 94.91 90  A 1 
ATOM 734  C CB  . VAL A 1 90  ? -15.796 26.024  -2.226  1.00 96.29 90  A 1 
ATOM 735  C CG1 . VAL A 1 90  ? -16.538 24.807  -2.799  1.00 93.06 90  A 1 
ATOM 736  C CG2 . VAL A 1 90  ? -16.814 26.792  -1.372  1.00 92.34 90  A 1 
ATOM 737  N N   . VAL A 1 91  ? -12.862 24.948  -3.024  1.00 96.05 91  A 1 
ATOM 738  C CA  . VAL A 1 91  ? -11.944 24.014  -3.699  1.00 94.87 91  A 1 
ATOM 739  C C   . VAL A 1 91  ? -10.977 23.394  -2.696  1.00 94.80 91  A 1 
ATOM 740  O O   . VAL A 1 91  ? -10.857 22.172  -2.652  1.00 93.94 91  A 1 
ATOM 741  C CB  . VAL A 1 91  ? -11.194 24.705  -4.857  1.00 93.67 91  A 1 
ATOM 742  C CG1 . VAL A 1 91  ? -10.073 23.828  -5.438  1.00 90.23 91  A 1 
ATOM 743  C CG2 . VAL A 1 91  ? -12.157 25.020  -6.012  1.00 90.04 91  A 1 
ATOM 744  N N   . TRP A 1 92  ? -10.348 24.196  -1.842  1.00 95.91 92  A 1 
ATOM 745  C CA  . TRP A 1 92  ? -9.457  23.700  -0.789  1.00 95.76 92  A 1 
ATOM 746  C C   . TRP A 1 92  ? -10.176 22.734  0.169   1.00 95.46 92  A 1 
ATOM 747  O O   . TRP A 1 92  ? -9.659  21.653  0.471   1.00 94.28 92  A 1 
ATOM 748  C CB  . TRP A 1 92  ? -8.875  24.894  -0.024  1.00 96.22 92  A 1 
ATOM 749  C CG  . TRP A 1 92  ? -8.069  24.516  1.180   1.00 94.86 92  A 1 
ATOM 750  C CD1 . TRP A 1 92  ? -6.756  24.206  1.191   1.00 90.23 92  A 1 
ATOM 751  C CD2 . TRP A 1 92  ? -8.522  24.390  2.564   1.00 93.52 92  A 1 
ATOM 752  N NE1 . TRP A 1 92  ? -6.362  23.902  2.478   1.00 91.62 92  A 1 
ATOM 753  C CE2 . TRP A 1 92  ? -7.411  24.002  3.369   1.00 93.80 92  A 1 
ATOM 754  C CE3 . TRP A 1 92  ? -9.760  24.570  3.226   1.00 92.16 92  A 1 
ATOM 755  C CZ2 . TRP A 1 92  ? -7.512  23.811  4.758   1.00 92.02 92  A 1 
ATOM 756  C CZ3 . TRP A 1 92  ? -9.874  24.379  4.618   1.00 88.33 92  A 1 
ATOM 757  C CH2 . TRP A 1 92  ? -8.754  24.001  5.387   1.00 87.50 92  A 1 
ATOM 758  N N   . LEU A 1 93  ? -11.384 23.087  0.614   1.00 96.25 93  A 1 
ATOM 759  C CA  . LEU A 1 93  ? -12.193 22.238  1.485   1.00 95.97 93  A 1 
ATOM 760  C C   . LEU A 1 93  ? -12.567 20.922  0.794   1.00 95.59 93  A 1 
ATOM 761  O O   . LEU A 1 93  ? -12.499 19.862  1.412   1.00 94.75 93  A 1 
ATOM 762  C CB  . LEU A 1 93  ? -13.434 23.030  1.932   1.00 96.31 93  A 1 
ATOM 763  C CG  . LEU A 1 93  ? -14.340 22.268  2.919   1.00 92.57 93  A 1 
ATOM 764  C CD1 . LEU A 1 93  ? -13.619 21.922  4.225   1.00 83.78 93  A 1 
ATOM 765  C CD2 . LEU A 1 93  ? -15.559 23.123  3.262   1.00 85.41 93  A 1 
ATOM 766  N N   . ARG A 1 94  ? -12.921 20.967  -0.489  1.00 95.52 94  A 1 
ATOM 767  C CA  . ARG A 1 94  ? -13.222 19.774  -1.295  1.00 94.74 94  A 1 
ATOM 768  C C   . ARG A 1 94  ? -12.024 18.822  -1.376  1.00 94.34 94  A 1 
ATOM 769  O O   . ARG A 1 94  ? -12.210 17.622  -1.177  1.00 92.65 94  A 1 
ATOM 770  C CB  . ARG A 1 94  ? -13.676 20.206  -2.695  1.00 93.52 94  A 1 
ATOM 771  C CG  . ARG A 1 94  ? -14.162 19.025  -3.546  1.00 88.23 94  A 1 
ATOM 772  C CD  . ARG A 1 94  ? -14.235 19.411  -5.026  1.00 86.16 94  A 1 
ATOM 773  N NE  . ARG A 1 94  ? -12.884 19.534  -5.612  1.00 78.02 94  A 1 
ATOM 774  C CZ  . ARG A 1 94  ? -12.569 20.080  -6.775  1.00 75.23 94  A 1 
ATOM 775  N NH1 . ARG A 1 94  ? -13.463 20.611  -7.559  1.00 66.85 94  A 1 
ATOM 776  N NH2 . ARG A 1 94  ? -11.331 20.092  -7.170  1.00 65.07 94  A 1 
ATOM 777  N N   . GLU A 1 95  ? -10.825 19.341  -1.636  1.00 94.10 95  A 1 
ATOM 778  C CA  . GLU A 1 95  ? -9.598  18.530  -1.685  1.00 93.18 95  A 1 
ATOM 779  C C   . GLU A 1 95  ? -9.315  17.858  -0.333  1.00 93.63 95  A 1 
ATOM 780  O O   . GLU A 1 95  ? -9.039  16.660  -0.277  1.00 91.92 95  A 1 
ATOM 781  C CB  . GLU A 1 95  ? -8.392  19.396  -2.105  1.00 92.19 95  A 1 
ATOM 782  C CG  . GLU A 1 95  ? -8.426  19.859  -3.578  1.00 84.87 95  A 1 
ATOM 783  C CD  . GLU A 1 95  ? -8.518  18.720  -4.590  1.00 79.99 95  A 1 
ATOM 784  O OE1 . GLU A 1 95  ? -9.235  18.914  -5.605  1.00 69.89 95  A 1 
ATOM 785  O OE2 . GLU A 1 95  ? -7.928  17.653  -4.323  1.00 70.24 95  A 1 
ATOM 786  N N   . ARG A 1 96  ? -9.478  18.589  0.776   1.00 94.53 96  A 1 
ATOM 787  C CA  . ARG A 1 96  ? -9.354  18.036  2.138   1.00 94.57 96  A 1 
ATOM 788  C C   . ARG A 1 96  ? -10.362 16.917  2.399   1.00 94.81 96  A 1 
ATOM 789  O O   . ARG A 1 96  ? -9.992  15.852  2.892   1.00 93.13 96  A 1 
ATOM 790  C CB  . ARG A 1 96  ? -9.532  19.163  3.170   1.00 94.54 96  A 1 
ATOM 791  C CG  . ARG A 1 96  ? -8.310  20.085  3.307   1.00 84.46 96  A 1 
ATOM 792  C CD  . ARG A 1 96  ? -7.188  19.418  4.117   1.00 81.03 96  A 1 
ATOM 793  N NE  . ARG A 1 96  ? -6.103  20.362  4.431   1.00 73.45 96  A 1 
ATOM 794  C CZ  . ARG A 1 96  ? -5.232  20.260  5.424   1.00 66.58 96  A 1 
ATOM 795  N NH1 . ARG A 1 96  ? -5.242  19.255  6.254   1.00 61.14 96  A 1 
ATOM 796  N NH2 . ARG A 1 96  ? -4.326  21.181  5.606   1.00 58.51 96  A 1 
ATOM 797  N N   . VAL A 1 97  ? -11.625 17.135  2.049   1.00 94.70 97  A 1 
ATOM 798  C CA  . VAL A 1 97  ? -12.696 16.143  2.211   1.00 94.30 97  A 1 
ATOM 799  C C   . VAL A 1 97  ? -12.444 14.909  1.340   1.00 93.70 97  A 1 
ATOM 800  O O   . VAL A 1 97  ? -12.632 13.786  1.807   1.00 92.45 97  A 1 
ATOM 801  C CB  . VAL A 1 97  ? -14.057 16.790  1.894   1.00 94.31 97  A 1 
ATOM 802  C CG1 . VAL A 1 97  ? -15.191 15.767  1.785   1.00 89.07 97  A 1 
ATOM 803  C CG2 . VAL A 1 97  ? -14.457 17.783  2.995   1.00 89.05 97  A 1 
ATOM 804  N N   . GLY A 1 98  ? -11.999 15.100  0.095   1.00 93.25 98  A 1 
ATOM 805  C CA  . GLY A 1 98  ? -11.613 14.016  -0.808  1.00 91.86 98  A 1 
ATOM 806  C C   . GLY A 1 98  ? -10.461 13.185  -0.242  1.00 91.83 98  A 1 
ATOM 807  O O   . GLY A 1 98  ? -10.565 11.964  -0.172  1.00 90.06 98  A 1 
ATOM 808  N N   . PHE A 1 99  ? -9.420  13.840  0.259   1.00 90.54 99  A 1 
ATOM 809  C CA  . PHE A 1 99  ? -8.283  13.185  0.902   1.00 90.07 99  A 1 
ATOM 810  C C   . PHE A 1 99  ? -8.716  12.341  2.112   1.00 90.42 99  A 1 
ATOM 811  O O   . PHE A 1 99  ? -8.369  11.164  2.188   1.00 90.00 99  A 1 
ATOM 812  C CB  . PHE A 1 99  ? -7.246  14.244  1.303   1.00 89.64 99  A 1 
ATOM 813  C CG  . PHE A 1 99  ? -6.012  13.647  1.947   1.00 87.97 99  A 1 
ATOM 814  C CD1 . PHE A 1 99  ? -5.931  13.517  3.348   1.00 82.80 99  A 1 
ATOM 815  C CD2 . PHE A 1 99  ? -4.956  13.186  1.140   1.00 83.81 99  A 1 
ATOM 816  C CE1 . PHE A 1 99  ? -4.800  12.926  3.937   1.00 82.43 99  A 1 
ATOM 817  C CE2 . PHE A 1 99  ? -3.824  12.596  1.729   1.00 82.56 99  A 1 
ATOM 818  C CZ  . PHE A 1 99  ? -3.749  12.464  3.129   1.00 83.56 99  A 1 
ATOM 819  N N   . HIS A 1 100 ? -9.531  12.895  3.011   1.00 92.25 100 A 1 
ATOM 820  C CA  . HIS A 1 100 ? -10.062 12.150  4.159   1.00 91.91 100 A 1 
ATOM 821  C C   . HIS A 1 100 ? -10.940 10.965  3.739   1.00 91.88 100 A 1 
ATOM 822  O O   . HIS A 1 100 ? -10.877 9.906   4.362   1.00 90.81 100 A 1 
ATOM 823  C CB  . HIS A 1 100 ? -10.850 13.093  5.076   1.00 91.92 100 A 1 
ATOM 824  C CG  . HIS A 1 100 ? -9.963  13.945  5.947   1.00 86.12 100 A 1 
ATOM 825  N ND1 . HIS A 1 100 ? -9.038  13.481  6.849   1.00 69.61 100 A 1 
ATOM 826  C CD2 . HIS A 1 100 ? -9.942  15.310  6.014   1.00 71.31 100 A 1 
ATOM 827  C CE1 . HIS A 1 100 ? -8.472  14.546  7.441   1.00 70.17 100 A 1 
ATOM 828  N NE2 . HIS A 1 100 ? -8.993  15.683  6.972   1.00 74.88 100 A 1 
ATOM 829  N N   . ALA A 1 101 ? -11.732 11.105  2.675   1.00 91.78 101 A 1 
ATOM 830  C CA  . ALA A 1 101 ? -12.513 9.996   2.135   1.00 90.83 101 A 1 
ATOM 831  C C   . ALA A 1 101 ? -11.612 8.846   1.660   1.00 90.58 101 A 1 
ATOM 832  O O   . ALA A 1 101 ? -11.869 7.688   1.997   1.00 89.41 101 A 1 
ATOM 833  C CB  . ALA A 1 101 ? -13.404 10.511  0.995   1.00 90.72 101 A 1 
ATOM 834  N N   . GLY A 1 102 ? -10.551 9.164   0.910   1.00 90.64 102 A 1 
ATOM 835  C CA  . GLY A 1 102 ? -9.555  8.192   0.455   1.00 89.13 102 A 1 
ATOM 836  C C   . GLY A 1 102 ? -8.819  7.529   1.618   1.00 89.36 102 A 1 
ATOM 837  O O   . GLY A 1 102 ? -8.724  6.306   1.663   1.00 87.68 102 A 1 
ATOM 838  N N   . GLN A 1 103 ? -8.379  8.316   2.602   1.00 88.43 103 A 1 
ATOM 839  C CA  . GLN A 1 103 ? -7.679  7.835   3.795   1.00 87.65 103 A 1 
ATOM 840  C C   . GLN A 1 103 ? -8.539  6.870   4.623   1.00 87.64 103 A 1 
ATOM 841  O O   . GLN A 1 103 ? -8.050  5.822   5.036   1.00 86.73 103 A 1 
ATOM 842  C CB  . GLN A 1 103 ? -7.251  9.046   4.636   1.00 86.67 103 A 1 
ATOM 843  C CG  . GLN A 1 103 ? -6.348  8.648   5.816   1.00 78.86 103 A 1 
ATOM 844  C CD  . GLN A 1 103 ? -5.953  9.832   6.690   1.00 78.03 103 A 1 
ATOM 845  O OE1 . GLN A 1 103 ? -6.470  10.931  6.595   1.00 71.71 103 A 1 
ATOM 846  N NE2 . GLN A 1 103 ? -5.021  9.653   7.599   1.00 69.72 103 A 1 
ATOM 847  N N   . HIS A 1 104 ? -9.812  7.187   4.826   1.00 90.18 104 A 1 
ATOM 848  C CA  . HIS A 1 104 ? -10.731 6.327   5.575   1.00 89.80 104 A 1 
ATOM 849  C C   . HIS A 1 104 ? -10.952 4.978   4.875   1.00 89.10 104 A 1 
ATOM 850  O O   . HIS A 1 104 ? -10.859 3.929   5.508   1.00 87.70 104 A 1 
ATOM 851  C CB  . HIS A 1 104 ? -12.049 7.075   5.786   1.00 89.86 104 A 1 
ATOM 852  C CG  . HIS A 1 104 ? -13.043 6.302   6.613   1.00 86.25 104 A 1 
ATOM 853  N ND1 . HIS A 1 104 ? -14.025 5.466   6.143   1.00 72.24 104 A 1 
ATOM 854  C CD2 . HIS A 1 104 ? -13.127 6.292   7.976   1.00 74.45 104 A 1 
ATOM 855  C CE1 . HIS A 1 104 ? -14.681 4.957   7.206   1.00 75.77 104 A 1 
ATOM 856  N NE2 . HIS A 1 104 ? -14.175 5.443   8.343   1.00 79.57 104 A 1 
ATOM 857  N N   . ILE A 1 105 ? -11.185 4.990   3.557   1.00 90.32 105 A 1 
ATOM 858  C CA  . ILE A 1 105 ? -11.350 3.745   2.788   1.00 89.94 105 A 1 
ATOM 859  C C   . ILE A 1 105 ? -10.059 2.921   2.813   1.00 89.32 105 A 1 
ATOM 860  O O   . ILE A 1 105 ? -10.105 1.714   3.031   1.00 87.97 105 A 1 
ATOM 861  C CB  . ILE A 1 105 ? -11.797 4.047   1.340   1.00 90.08 105 A 1 
ATOM 862  C CG1 . ILE A 1 105 ? -13.207 4.681   1.334   1.00 86.47 105 A 1 
ATOM 863  C CG2 . ILE A 1 105 ? -11.813 2.756   0.500   1.00 85.88 105 A 1 
ATOM 864  C CD1 . ILE A 1 105 ? -13.584 5.324   -0.005  1.00 79.27 105 A 1 
ATOM 865  N N   . ARG A 1 106 ? -8.907  3.570   2.635   1.00 88.27 106 A 1 
ATOM 866  C CA  . ARG A 1 106 ? -7.586  2.931   2.714   1.00 86.63 106 A 1 
ATOM 867  C C   . ARG A 1 106 ? -7.366  2.256   4.069   1.00 86.66 106 A 1 
ATOM 868  O O   . ARG A 1 106 ? -6.910  1.121   4.097   1.00 84.83 106 A 1 
ATOM 869  C CB  . ARG A 1 106 ? -6.510  3.988   2.417   1.00 84.61 106 A 1 
ATOM 870  C CG  . ARG A 1 106 ? -5.066  3.473   2.515   1.00 74.76 106 A 1 
ATOM 871  C CD  . ARG A 1 106 ? -4.098  4.635   2.263   1.00 74.07 106 A 1 
ATOM 872  N NE  . ARG A 1 106 ? -2.684  4.258   2.487   1.00 66.74 106 A 1 
ATOM 873  C CZ  . ARG A 1 106 ? -1.656  5.083   2.605   1.00 61.14 106 A 1 
ATOM 874  N NH1 . ARG A 1 106 ? -1.778  6.370   2.545   1.00 56.29 106 A 1 
ATOM 875  N NH2 . ARG A 1 106 ? -0.451  4.636   2.786   1.00 51.46 106 A 1 
ATOM 876  N N   . PHE A 1 107 ? -7.714  2.930   5.159   1.00 84.13 107 A 1 
ATOM 877  C CA  . PHE A 1 107 ? -7.587  2.381   6.507   1.00 83.21 107 A 1 
ATOM 878  C C   . PHE A 1 107 ? -8.450  1.128   6.702   1.00 83.81 107 A 1 
ATOM 879  O O   . PHE A 1 107 ? -7.939  0.103   7.144   1.00 83.05 107 A 1 
ATOM 880  C CB  . PHE A 1 107 ? -7.935  3.466   7.531   1.00 82.33 107 A 1 
ATOM 881  C CG  . PHE A 1 107 ? -7.810  2.991   8.964   1.00 75.87 107 A 1 
ATOM 882  C CD1 . PHE A 1 107 ? -8.940  2.513   9.657   1.00 68.88 107 A 1 
ATOM 883  C CD2 . PHE A 1 107 ? -6.551  2.995   9.598   1.00 66.93 107 A 1 
ATOM 884  C CE1 . PHE A 1 107 ? -8.806  2.044   10.973  1.00 59.94 107 A 1 
ATOM 885  C CE2 . PHE A 1 107 ? -6.424  2.526   10.913  1.00 60.19 107 A 1 
ATOM 886  C CZ  . PHE A 1 107 ? -7.553  2.050   11.603  1.00 60.15 107 A 1 
ATOM 887  N N   . GLU A 1 108 ? -9.720  1.169   6.300   1.00 86.72 108 A 1 
ATOM 888  C CA  . GLU A 1 108 ? -10.639 0.026   6.429   1.00 87.26 108 A 1 
ATOM 889  C C   . GLU A 1 108 ? -10.222 -1.174  5.562   1.00 87.76 108 A 1 
ATOM 890  O O   . GLU A 1 108 ? -10.247 -2.320  6.017   1.00 86.57 108 A 1 
ATOM 891  C CB  . GLU A 1 108 ? -12.061 0.472   6.052   1.00 87.87 108 A 1 
ATOM 892  C CG  . GLU A 1 108 ? -12.705 1.404   7.093   1.00 80.29 108 A 1 
ATOM 893  C CD  . GLU A 1 108 ? -12.893 0.751   8.469   1.00 79.11 108 A 1 
ATOM 894  O OE1 . GLU A 1 108 ? -12.817 1.488   9.477   1.00 69.41 108 A 1 
ATOM 895  O OE2 . GLU A 1 108 ? -13.121 -0.482  8.522   1.00 70.40 108 A 1 
ATOM 896  N N   . ILE A 1 109 ? -9.782  -0.925  4.323   1.00 88.63 109 A 1 
ATOM 897  C CA  . ILE A 1 109 ? -9.267  -1.996  3.454   1.00 87.90 109 A 1 
ATOM 898  C C   . ILE A 1 109 ? -7.989  -2.587  4.053   1.00 87.06 109 A 1 
ATOM 899  O O   . ILE A 1 109 ? -7.857  -3.808  4.125   1.00 85.88 109 A 1 
ATOM 900  C CB  . ILE A 1 109 ? -9.048  -1.494  2.006   1.00 88.57 109 A 1 
ATOM 901  C CG1 . ILE A 1 109 ? -10.401 -1.133  1.353   1.00 85.80 109 A 1 
ATOM 902  C CG2 . ILE A 1 109 ? -8.337  -2.567  1.155   1.00 84.91 109 A 1 
ATOM 903  C CD1 . ILE A 1 109 ? -10.266 -0.447  -0.014  1.00 78.66 109 A 1 
ATOM 904  N N   . ARG A 1 110 ? -7.065  -1.747  4.530   1.00 85.79 110 A 1 
ATOM 905  C CA  . ARG A 1 110 ? -5.823  -2.189  5.181   1.00 83.75 110 A 1 
ATOM 906  C C   . ARG A 1 110 ? -6.115  -3.049  6.408   1.00 84.47 110 A 1 
ATOM 907  O O   . ARG A 1 110 ? -5.527  -4.116  6.538   1.00 83.26 110 A 1 
ATOM 908  C CB  . ARG A 1 110 ? -4.956  -0.973  5.528   1.00 81.56 110 A 1 
ATOM 909  C CG  . ARG A 1 110 ? -3.630  -1.376  6.189   1.00 71.97 110 A 1 
ATOM 910  C CD  . ARG A 1 110 ? -2.776  -0.156  6.528   1.00 70.19 110 A 1 
ATOM 911  N NE  . ARG A 1 110 ? -2.188  0.476   5.331   1.00 63.68 110 A 1 
ATOM 912  C CZ  . ARG A 1 110 ? -1.315  1.470   5.329   1.00 57.61 110 A 1 
ATOM 913  N NH1 . ARG A 1 110 ? -0.978  2.107   6.415   1.00 54.34 110 A 1 
ATOM 914  N NH2 . ARG A 1 110 ? -0.743  1.836   4.221   1.00 51.23 110 A 1 
ATOM 915  N N   . LYS A 1 111 ? -7.046  -2.628  7.255   1.00 80.86 111 A 1 
ATOM 916  C CA  . LYS A 1 111 ? -7.499  -3.409  8.408   1.00 81.02 111 A 1 
ATOM 917  C C   . LYS A 1 111 ? -8.027  -4.775  7.975   1.00 82.47 111 A 1 
ATOM 918  O O   . LYS A 1 111 ? -7.545  -5.786  8.461   1.00 82.22 111 A 1 
ATOM 919  C CB  . LYS A 1 111 ? -8.546  -2.598  9.176   1.00 80.82 111 A 1 
ATOM 920  C CG  . LYS A 1 111 ? -8.987  -3.347  10.436  1.00 74.91 111 A 1 
ATOM 921  C CD  . LYS A 1 111 ? -10.069 -2.566  11.172  1.00 72.57 111 A 1 
ATOM 922  C CE  . LYS A 1 111 ? -10.536 -3.422  12.348  1.00 63.72 111 A 1 
ATOM 923  N NZ  . LYS A 1 111 ? -11.696 -2.797  13.020  1.00 55.84 111 A 1 
ATOM 924  N N   . THR A 1 112 ? -8.930  -4.809  6.992   1.00 86.25 112 A 1 
ATOM 925  C CA  . THR A 1 112 ? -9.495  -6.065  6.460   1.00 86.39 112 A 1 
ATOM 926  C C   . THR A 1 112 ? -8.405  -7.007  5.930   1.00 86.28 112 A 1 
ATOM 927  O O   . THR A 1 112 ? -8.468  -8.218  6.132   1.00 84.86 112 A 1 
ATOM 928  C CB  . THR A 1 112 ? -10.487 -5.773  5.325   1.00 87.30 112 A 1 
ATOM 929  O OG1 . THR A 1 112 ? -11.488 -4.867  5.726   1.00 79.67 112 A 1 
ATOM 930  C CG2 . THR A 1 112 ? -11.209 -7.031  4.846   1.00 77.02 112 A 1 
ATOM 931  N N   . VAL A 1 113 ? -7.396  -6.464  5.250   1.00 86.21 113 A 1 
ATOM 932  C CA  . VAL A 1 113 ? -6.256  -7.232  4.733   1.00 84.42 113 A 1 
ATOM 933  C C   . VAL A 1 113 ? -5.370  -7.747  5.866   1.00 83.38 113 A 1 
ATOM 934  O O   . VAL A 1 113 ? -4.977  -8.912  5.831   1.00 82.16 113 A 1 
ATOM 935  C CB  . VAL A 1 113 ? -5.456  -6.386  3.725   1.00 84.54 113 A 1 
ATOM 936  C CG1 . VAL A 1 113 ? -4.102  -7.001  3.359   1.00 79.94 113 A 1 
ATOM 937  C CG2 . VAL A 1 113 ? -6.262  -6.242  2.424   1.00 80.40 113 A 1 
ATOM 938  N N   . LEU A 1 114 ? -5.076  -6.922  6.873   1.00 80.38 114 A 1 
ATOM 939  C CA  . LEU A 1 114 ? -4.290  -7.326  8.043   1.00 78.00 114 A 1 
ATOM 940  C C   . LEU A 1 114 ? -5.013  -8.394  8.869   1.00 78.25 114 A 1 
ATOM 941  O O   . LEU A 1 114 ? -4.403  -9.405  9.196   1.00 77.38 114 A 1 
ATOM 942  C CB  . LEU A 1 114 ? -3.955  -6.096  8.903   1.00 76.56 114 A 1 
ATOM 943  C CG  . LEU A 1 114 ? -2.918  -5.142  8.280   1.00 71.61 114 A 1 
ATOM 944  C CD1 . LEU A 1 114 ? -2.788  -3.889  9.148   1.00 66.58 114 A 1 
ATOM 945  C CD2 . LEU A 1 114 ? -1.530  -5.776  8.152   1.00 65.87 114 A 1 
ATOM 946  N N   . ASP A 1 115 ? -6.313  -8.234  9.111   1.00 78.98 115 A 1 
ATOM 947  C CA  . ASP A 1 115 ? -7.147  -9.236  9.781   1.00 79.53 115 A 1 
ATOM 948  C C   . ASP A 1 115 ? -7.120  -10.563 9.006   1.00 80.53 115 A 1 
ATOM 949  O O   . ASP A 1 115 ? -6.979  -11.646 9.577   1.00 80.19 115 A 1 
ATOM 950  C CB  . ASP A 1 115 ? -8.601  -8.729  9.893   1.00 79.82 115 A 1 
ATOM 951  C CG  . ASP A 1 115 ? -8.825  -7.520  10.817  1.00 76.75 115 A 1 
ATOM 952  O OD1 . ASP A 1 115 ? -7.938  -7.205  11.634  1.00 73.66 115 A 1 
ATOM 953  O OD2 . ASP A 1 115 ? -9.917  -6.908  10.712  1.00 72.90 115 A 1 
ATOM 954  N N   . ARG A 1 116 ? -7.187  -10.493 7.668   1.00 83.26 116 A 1 
ATOM 955  C CA  . ARG A 1 116 ? -7.098  -11.673 6.798   1.00 83.11 116 A 1 
ATOM 956  C C   . ARG A 1 116 ? -5.709  -12.313 6.821   1.00 83.00 116 A 1 
ATOM 957  O O   . ARG A 1 116 ? -5.618  -13.539 6.834   1.00 81.55 116 A 1 
ATOM 958  C CB  . ARG A 1 116 ? -7.522  -11.277 5.377   1.00 83.06 116 A 1 
ATOM 959  C CG  . ARG A 1 116 ? -7.634  -12.457 4.402   1.00 79.92 116 A 1 
ATOM 960  C CD  . ARG A 1 116 ? -8.743  -13.426 4.810   1.00 78.58 116 A 1 
ATOM 961  N NE  . ARG A 1 116 ? -8.982  -14.413 3.746   1.00 76.20 116 A 1 
ATOM 962  C CZ  . ARG A 1 116 ? -9.922  -15.338 3.755   1.00 72.62 116 A 1 
ATOM 963  N NH1 . ARG A 1 116 ? -10.761 -15.484 4.741   1.00 66.56 116 A 1 
ATOM 964  N NH2 . ARG A 1 116 ? -10.034 -16.152 2.746   1.00 65.88 116 A 1 
ATOM 965  N N   . LEU A 1 117 ? -4.637  -11.519 6.835   1.00 80.01 117 A 1 
ATOM 966  C CA  . LEU A 1 117 ? -3.259  -12.001 6.975   1.00 77.97 117 A 1 
ATOM 967  C C   . LEU A 1 117 ? -3.041  -12.683 8.327   1.00 77.22 117 A 1 
ATOM 968  O O   . LEU A 1 117 ? -2.425  -13.743 8.371   1.00 75.75 117 A 1 
ATOM 969  C CB  . LEU A 1 117 ? -2.268  -10.833 6.806   1.00 77.16 117 A 1 
ATOM 970  C CG  . LEU A 1 117 ? -2.030  -10.406 5.348   1.00 72.43 117 A 1 
ATOM 971  C CD1 . LEU A 1 117 ? -1.251  -9.090  5.315   1.00 68.95 117 A 1 
ATOM 972  C CD2 . LEU A 1 117 ? -1.212  -11.447 4.581   1.00 67.26 117 A 1 
ATOM 973  N N   . GLN A 1 118 ? -3.585  -12.119 9.400   1.00 76.93 118 A 1 
ATOM 974  C CA  . GLN A 1 118 ? -3.527  -12.707 10.735  1.00 75.39 118 A 1 
ATOM 975  C C   . GLN A 1 118 ? -4.258  -14.057 10.788  1.00 75.06 118 A 1 
ATOM 976  O O   . GLN A 1 118 ? -3.756  -15.007 11.386  1.00 73.18 118 A 1 
ATOM 977  C CB  . GLN A 1 118 ? -4.109  -11.706 11.737  1.00 73.94 118 A 1 
ATOM 978  C CG  . GLN A 1 118 ? -3.940  -12.167 13.191  1.00 67.69 118 A 1 
ATOM 979  C CD  . GLN A 1 118 ? -4.458  -11.153 14.205  1.00 65.87 118 A 1 
ATOM 980  O OE1 . GLN A 1 118 ? -4.932  -10.078 13.883  1.00 60.61 118 A 1 
ATOM 981  N NE2 . GLN A 1 118 ? -4.382  -11.451 15.481  1.00 56.63 118 A 1 
ATOM 982  N N   . GLN A 1 119 ? -5.405  -14.174 10.118  1.00 76.75 119 A 1 
ATOM 983  C CA  . GLN A 1 119 ? -6.129  -15.445 9.986   1.00 76.94 119 A 1 
ATOM 984  C C   . GLN A 1 119 ? -5.381  -16.470 9.124   1.00 76.63 119 A 1 
ATOM 985  O O   . GLN A 1 119 ? -5.430  -17.661 9.421   1.00 74.91 119 A 1 
ATOM 986  C CB  . GLN A 1 119 ? -7.505  -15.187 9.359   1.00 76.97 119 A 1 
ATOM 987  C CG  . GLN A 1 119 ? -8.481  -14.467 10.299  1.00 73.10 119 A 1 
ATOM 988  C CD  . GLN A 1 119 ? -9.746  -14.012 9.576   1.00 73.09 119 A 1 
ATOM 989  O OE1 . GLN A 1 119 ? -10.075 -14.422 8.466   1.00 68.61 119 A 1 
ATOM 990  N NE2 . GLN A 1 119 ? -10.517 -13.136 10.181  1.00 66.55 119 A 1 
ATOM 991  N N   . ALA A 1 120 ? -4.720  -16.026 8.060   1.00 78.51 120 A 1 
ATOM 992  C CA  . ALA A 1 120 ? -3.973  -16.895 7.151   1.00 77.40 120 A 1 
ATOM 993  C C   . ALA A 1 120 ? -2.664  -17.417 7.765   1.00 76.75 120 A 1 
ATOM 994  O O   . ALA A 1 120 ? -2.214  -18.511 7.424   1.00 73.34 120 A 1 
ATOM 995  C CB  . ALA A 1 120 ? -3.706  -16.113 5.860   1.00 76.97 120 A 1 
ATOM 996  N N   . GLY A 1 121 ? -2.063  -16.637 8.667   1.00 75.38 121 A 1 
ATOM 997  C CA  . GLY A 1 121 ? -0.821  -16.975 9.350   1.00 74.08 121 A 1 
ATOM 998  C C   . GLY A 1 121 ? 0.430   -16.922 8.464   1.00 74.88 121 A 1 
ATOM 999  O O   . GLY A 1 121 ? 0.351   -16.673 7.256   1.00 72.17 121 A 1 
ATOM 1000 N N   . PRO A 1 122 ? 1.612   -17.176 9.046   1.00 71.16 122 A 1 
ATOM 1001 C CA  . PRO A 1 122 ? 2.892   -17.099 8.336   1.00 69.11 122 A 1 
ATOM 1002 C C   . PRO A 1 122 ? 3.019   -18.079 7.165   1.00 68.95 122 A 1 
ATOM 1003 O O   . PRO A 1 122 ? 3.631   -17.743 6.151   1.00 66.48 122 A 1 
ATOM 1004 C CB  . PRO A 1 122 ? 3.960   -17.365 9.402   1.00 66.46 122 A 1 
ATOM 1005 C CG  . PRO A 1 122 ? 3.279   -16.992 10.717  1.00 66.12 122 A 1 
ATOM 1006 C CD  . PRO A 1 122 ? 1.828   -17.394 10.466  1.00 70.08 122 A 1 
ATOM 1007 N N   . ALA A 1 123 ? 2.386   -19.258 7.257   1.00 69.63 123 A 1 
ATOM 1008 C CA  . ALA A 1 123 ? 2.432   -20.295 6.223   1.00 68.74 123 A 1 
ATOM 1009 C C   . ALA A 1 123 ? 1.929   -19.818 4.855   1.00 69.71 123 A 1 
ATOM 1010 O O   . ALA A 1 123 ? 2.475   -20.183 3.813   1.00 66.85 123 A 1 
ATOM 1011 C CB  . ALA A 1 123 ? 1.583   -21.481 6.692   1.00 65.10 123 A 1 
ATOM 1012 N N   . TRP A 1 124 ? 0.898   -18.981 4.836   1.00 68.92 124 A 1 
ATOM 1013 C CA  . TRP A 1 124 ? 0.350   -18.445 3.594   1.00 68.30 124 A 1 
ATOM 1014 C C   . TRP A 1 124 ? 1.316   -17.467 2.906   1.00 67.16 124 A 1 
ATOM 1015 O O   . TRP A 1 124 ? 1.382   -17.410 1.676   1.00 65.48 124 A 1 
ATOM 1016 C CB  . TRP A 1 124 ? -0.999  -17.786 3.892   1.00 67.56 124 A 1 
ATOM 1017 C CG  . TRP A 1 124 ? -1.790  -17.423 2.674   1.00 66.38 124 A 1 
ATOM 1018 C CD1 . TRP A 1 124 ? -2.741  -18.194 2.095   1.00 60.72 124 A 1 
ATOM 1019 C CD2 . TRP A 1 124 ? -1.678  -16.235 1.837   1.00 63.46 124 A 1 
ATOM 1020 N NE1 . TRP A 1 124 ? -3.214  -17.582 0.964   1.00 58.81 124 A 1 
ATOM 1021 C CE2 . TRP A 1 124 ? -2.578  -16.375 0.736   1.00 60.54 124 A 1 
ATOM 1022 C CE3 . TRP A 1 124 ? -0.888  -15.069 1.869   1.00 58.60 124 A 1 
ATOM 1023 C CZ2 . TRP A 1 124 ? -2.668  -15.425 -0.292  1.00 58.41 124 A 1 
ATOM 1024 C CZ3 . TRP A 1 124 ? -0.974  -14.099 0.845   1.00 54.22 124 A 1 
ATOM 1025 C CH2 . TRP A 1 124 ? -1.853  -14.281 -0.239  1.00 55.23 124 A 1 
ATOM 1026 N N   . ILE A 1 125 ? 2.079   -16.721 3.708   1.00 65.21 125 A 1 
ATOM 1027 C CA  . ILE A 1 125 ? 3.069   -15.746 3.232   1.00 63.53 125 A 1 
ATOM 1028 C C   . ILE A 1 125 ? 4.302   -16.464 2.665   1.00 63.48 125 A 1 
ATOM 1029 O O   . ILE A 1 125 ? 4.811   -16.074 1.616   1.00 60.10 125 A 1 
ATOM 1030 C CB  . ILE A 1 125 ? 3.432   -14.756 4.367   1.00 60.26 125 A 1 
ATOM 1031 C CG1 . ILE A 1 125 ? 2.173   -14.027 4.894   1.00 56.83 125 A 1 
ATOM 1032 C CG2 . ILE A 1 125 ? 4.477   -13.732 3.879   1.00 56.22 125 A 1 
ATOM 1033 C CD1 . ILE A 1 125 ? 2.418   -13.118 6.111   1.00 50.87 125 A 1 
ATOM 1034 N N   . GLN A 1 126 ? 4.744   -17.537 3.317   1.00 60.71 126 A 1 
ATOM 1035 C CA  . GLN A 1 126 ? 5.928   -18.308 2.921   1.00 58.61 126 A 1 
ATOM 1036 C C   . GLN A 1 126 ? 5.670   -19.256 1.733   1.00 57.72 126 A 1 
ATOM 1037 O O   . GLN A 1 126 ? 6.571   -19.506 0.933   1.00 53.20 126 A 1 
ATOM 1038 C CB  . GLN A 1 126 ? 6.442   -19.096 4.136   1.00 54.60 126 A 1 
ATOM 1039 C CG  . GLN A 1 126 ? 7.052   -18.213 5.242   1.00 50.25 126 A 1 
ATOM 1040 C CD  . GLN A 1 126 ? 7.526   -19.031 6.447   1.00 48.18 126 A 1 
ATOM 1041 O OE1 . GLN A 1 126 ? 7.249   -20.210 6.569   1.00 43.30 126 A 1 
ATOM 1042 N NE2 . GLN A 1 126 ? 8.245   -18.445 7.386   1.00 41.40 126 A 1 
ATOM 1043 N N   . GLY A 1 127 ? 4.445   -19.761 1.565   1.00 54.92 127 A 1 
ATOM 1044 C CA  . GLY A 1 127 ? 4.082   -20.728 0.517   1.00 53.89 127 A 1 
ATOM 1045 C C   . GLY A 1 127 ? 3.980   -20.158 -0.902  1.00 54.61 127 A 1 
ATOM 1046 O O   . GLY A 1 127 ? 3.780   -20.912 -1.856  1.00 52.07 127 A 1 
ATOM 1047 N N   . LYS A 1 128 ? 4.107   -18.841 -1.085  1.00 55.05 128 A 1 
ATOM 1048 C CA  . LYS A 1 128 ? 4.147   -18.176 -2.395  1.00 54.93 128 A 1 
ATOM 1049 C C   . LYS A 1 128 ? 5.520   -17.553 -2.636  1.00 53.60 128 A 1 
ATOM 1050 O O   . LYS A 1 128 ? 6.108   -17.024 -1.698  1.00 50.65 128 A 1 
ATOM 1051 C CB  . LYS A 1 128 ? 3.012   -17.152 -2.523  1.00 51.91 128 A 1 
ATOM 1052 C CG  . LYS A 1 128 ? 1.654   -17.862 -2.578  1.00 49.57 128 A 1 
ATOM 1053 C CD  . LYS A 1 128 ? 0.521   -16.902 -2.951  1.00 50.16 128 A 1 
ATOM 1054 C CE  . LYS A 1 128 ? -0.786  -17.689 -2.977  1.00 46.28 128 A 1 
ATOM 1055 N NZ  . LYS A 1 128 ? -1.943  -16.848 -3.359  1.00 43.17 128 A 1 
ATOM 1056 N N   . PRO A 1 129 ? 6.042   -17.589 -3.881  1.00 44.91 129 A 1 
ATOM 1057 C CA  . PRO A 1 129 ? 7.352   -17.020 -4.161  1.00 43.11 129 A 1 
ATOM 1058 C C   . PRO A 1 129 ? 7.357   -15.521 -3.829  1.00 43.73 129 A 1 
ATOM 1059 O O   . PRO A 1 129 ? 6.599   -14.749 -4.407  1.00 41.71 129 A 1 
ATOM 1060 C CB  . PRO A 1 129 ? 7.642   -17.334 -5.635  1.00 38.27 129 A 1 
ATOM 1061 C CG  . PRO A 1 129 ? 6.265   -17.575 -6.249  1.00 38.68 129 A 1 
ATOM 1062 C CD  . PRO A 1 129 ? 5.430   -18.112 -5.092  1.00 42.50 129 A 1 
ATOM 1063 N N   . ALA A 1 130 ? 8.260   -15.165 -2.922  1.00 43.27 130 A 1 
ATOM 1064 C CA  . ALA A 1 130 ? 8.551   -13.861 -2.335  1.00 41.73 130 A 1 
ATOM 1065 C C   . ALA A 1 130 ? 7.630   -13.423 -1.174  1.00 44.03 130 A 1 
ATOM 1066 O O   . ALA A 1 130 ? 6.458   -13.111 -1.363  1.00 41.74 130 A 1 
ATOM 1067 C CB  . ALA A 1 130 ? 8.721   -12.798 -3.434  1.00 35.83 130 A 1 
ATOM 1068 N N   . GLY A 1 131 ? 8.237   -13.230 0.002   1.00 44.93 131 A 1 
ATOM 1069 C CA  . GLY A 1 131 ? 7.699   -12.422 1.116   1.00 45.24 131 A 1 
ATOM 1070 C C   . GLY A 1 131 ? 7.338   -10.973 0.746   1.00 48.67 131 A 1 
ATOM 1071 O O   . GLY A 1 131 ? 6.885   -10.201 1.584   1.00 47.02 131 A 1 
ATOM 1072 N N   . SER A 1 132 ? 7.483   -10.616 -0.543  1.00 49.30 132 A 1 
ATOM 1073 C CA  . SER A 1 132 ? 6.995   -9.370  -1.127  1.00 49.64 132 A 1 
ATOM 1074 C C   . SER A 1 132 ? 5.473   -9.303  -1.273  1.00 53.79 132 A 1 
ATOM 1075 O O   . SER A 1 132 ? 4.953   -8.208  -1.451  1.00 52.27 132 A 1 
ATOM 1076 C CB  . SER A 1 132 ? 7.663   -9.144  -2.488  1.00 44.68 132 A 1 
ATOM 1077 O OG  . SER A 1 132 ? 7.188   -10.064 -3.455  1.00 39.38 132 A 1 
ATOM 1078 N N   . TRP A 1 133 ? 4.716   -10.407 -1.210  1.00 58.90 133 A 1 
ATOM 1079 C CA  . TRP A 1 133 ? 3.267   -10.376 -1.458  1.00 59.29 133 A 1 
ATOM 1080 C C   . TRP A 1 133 ? 2.494   -9.557  -0.430  1.00 61.23 133 A 1 
ATOM 1081 O O   . TRP A 1 133 ? 1.644   -8.765  -0.828  1.00 60.04 133 A 1 
ATOM 1082 C CB  . TRP A 1 133 ? 2.692   -11.797 -1.558  1.00 56.65 133 A 1 
ATOM 1083 C CG  . TRP A 1 133 ? 2.666   -12.340 -2.945  1.00 54.52 133 A 1 
ATOM 1084 C CD1 . TRP A 1 133 ? 3.651   -13.056 -3.538  1.00 49.85 133 A 1 
ATOM 1085 C CD2 . TRP A 1 133 ? 1.614   -12.203 -3.952  1.00 49.91 133 A 1 
ATOM 1086 N NE1 . TRP A 1 133 ? 3.293   -13.366 -4.833  1.00 45.07 133 A 1 
ATOM 1087 C CE2 . TRP A 1 133 ? 2.045   -12.866 -5.146  1.00 46.22 133 A 1 
ATOM 1088 C CE3 . TRP A 1 133 ? 0.351   -11.592 -3.975  1.00 45.85 133 A 1 
ATOM 1089 C CZ2 . TRP A 1 133 ? 1.258   -12.913 -6.305  1.00 44.51 133 A 1 
ATOM 1090 C CZ3 . TRP A 1 133 ? -0.446  -11.634 -5.134  1.00 44.33 133 A 1 
ATOM 1091 C CH2 . TRP A 1 133 ? 0.002   -12.293 -6.301  1.00 43.69 133 A 1 
ATOM 1092 N N   . ALA A 1 134 ? 2.799   -9.690  0.859   1.00 58.30 134 A 1 
ATOM 1093 C CA  . ALA A 1 134 ? 2.146   -8.876  1.889   1.00 57.52 134 A 1 
ATOM 1094 C C   . ALA A 1 134 ? 2.469   -7.384  1.709   1.00 60.22 134 A 1 
ATOM 1095 O O   . ALA A 1 134 ? 1.565   -6.548  1.731   1.00 58.73 134 A 1 
ATOM 1096 C CB  . ALA A 1 134 ? 2.576   -9.389  3.268   1.00 54.01 134 A 1 
ATOM 1097 N N   . THR A 1 135 ? 3.738   -7.064  1.425   1.00 59.66 135 A 1 
ATOM 1098 C CA  . THR A 1 135 ? 4.187   -5.697  1.125   1.00 59.58 135 A 1 
ATOM 1099 C C   . THR A 1 135 ? 3.549   -5.166  -0.156  1.00 62.26 135 A 1 
ATOM 1100 O O   . THR A 1 135 ? 3.021   -4.062  -0.150  1.00 61.54 135 A 1 
ATOM 1101 C CB  . THR A 1 135 ? 5.716   -5.638  1.015   1.00 55.90 135 A 1 
ATOM 1102 O OG1 . THR A 1 135 ? 6.299   -6.302  2.112   1.00 50.17 135 A 1 
ATOM 1103 C CG2 . THR A 1 135 ? 6.236   -4.204  1.026   1.00 49.38 135 A 1 
ATOM 1104 N N   . LEU A 1 136 ? 3.503   -5.976  -1.233  1.00 61.99 136 A 1 
ATOM 1105 C CA  . LEU A 1 136 ? 2.851   -5.612  -2.495  1.00 61.66 136 A 1 
ATOM 1106 C C   . LEU A 1 136 ? 1.353   -5.364  -2.312  1.00 65.22 136 A 1 
ATOM 1107 O O   . LEU A 1 136 ? 0.811   -4.449  -2.921  1.00 65.23 136 A 1 
ATOM 1108 C CB  . LEU A 1 136 ? 3.049   -6.728  -3.535  1.00 56.77 136 A 1 
ATOM 1109 C CG  . LEU A 1 136 ? 4.456   -6.782  -4.164  1.00 51.13 136 A 1 
ATOM 1110 C CD1 . LEU A 1 136 ? 4.598   -8.082  -4.964  1.00 47.04 136 A 1 
ATOM 1111 C CD2 . LEU A 1 136 ? 4.699   -5.617  -5.118  1.00 45.74 136 A 1 
ATOM 1112 N N   . ILE A 1 137 ? 0.671   -6.159  -1.482  1.00 68.10 137 A 1 
ATOM 1113 C CA  . ILE A 1 137 ? -0.752  -5.960  -1.193  1.00 68.36 137 A 1 
ATOM 1114 C C   . ILE A 1 137 ? -0.965  -4.646  -0.435  1.00 71.44 137 A 1 
ATOM 1115 O O   . ILE A 1 137 ? -1.882  -3.898  -0.767  1.00 70.57 137 A 1 
ATOM 1116 C CB  . ILE A 1 137 ? -1.311  -7.190  -0.444  1.00 65.77 137 A 1 
ATOM 1117 C CG1 . ILE A 1 137 ? -1.466  -8.380  -1.425  1.00 62.13 137 A 1 
ATOM 1118 C CG2 . ILE A 1 137 ? -2.666  -6.904  0.204   1.00 60.71 137 A 1 
ATOM 1119 C CD1 . ILE A 1 137 ? -1.748  -9.716  -0.733  1.00 55.81 137 A 1 
ATOM 1120 N N   . LEU A 1 138 ? -0.119  -4.334  0.546   1.00 68.27 138 A 1 
ATOM 1121 C CA  . LEU A 1 138 ? -0.187  -3.067  1.282   1.00 68.16 138 A 1 
ATOM 1122 C C   . LEU A 1 138 ? 0.140   -1.862  0.386   1.00 71.23 138 A 1 
ATOM 1123 O O   . LEU A 1 138 ? -0.573  -0.860  0.446   1.00 69.91 138 A 1 
ATOM 1124 C CB  . LEU A 1 138 ? 0.745   -3.130  2.504   1.00 65.17 138 A 1 
ATOM 1125 C CG  . LEU A 1 138 ? 0.275   -4.095  3.610   1.00 58.83 138 A 1 
ATOM 1126 C CD1 . LEU A 1 138 ? 1.357   -4.200  4.689   1.00 55.16 138 A 1 
ATOM 1127 C CD2 . LEU A 1 138 ? -1.015  -3.632  4.289   1.00 53.47 138 A 1 
ATOM 1128 N N   . GLU A 1 139 ? 1.134   -1.974  -0.486  1.00 73.45 139 A 1 
ATOM 1129 C CA  . GLU A 1 139 ? 1.480   -0.959  -1.494  1.00 73.08 139 A 1 
ATOM 1130 C C   . GLU A 1 139 ? 0.335   -0.759  -2.504  1.00 75.27 139 A 1 
ATOM 1131 O O   . GLU A 1 139 ? -0.035  0.367   -2.831  1.00 73.73 139 A 1 
ATOM 1132 C CB  . GLU A 1 139 ? 2.783   -1.401  -2.181  1.00 69.56 139 A 1 
ATOM 1133 C CG  . GLU A 1 139 ? 3.382   -0.345  -3.124  1.00 62.15 139 A 1 
ATOM 1134 C CD  . GLU A 1 139 ? 4.710   -0.798  -3.772  1.00 57.83 139 A 1 
ATOM 1135 O OE1 . GLU A 1 139 ? 5.312   0.024   -4.500  1.00 53.20 139 A 1 
ATOM 1136 O OE2 . GLU A 1 139 ? 5.121   -1.966  -3.571  1.00 49.43 139 A 1 
ATOM 1137 N N   . GLN A 1 140 ? -0.327  -1.843  -2.923  1.00 76.52 140 A 1 
ATOM 1138 C CA  . GLN A 1 140 ? -1.498  -1.768  -3.797  1.00 77.50 140 A 1 
ATOM 1139 C C   . GLN A 1 140 ? -2.683  -1.038  -3.147  1.00 79.82 140 A 1 
ATOM 1140 O O   . GLN A 1 140 ? -3.457  -0.386  -3.849  1.00 79.21 140 A 1 
ATOM 1141 C CB  . GLN A 1 140 ? -1.915  -3.181  -4.217  1.00 75.73 140 A 1 
ATOM 1142 C CG  . GLN A 1 140 ? -0.984  -3.740  -5.300  1.00 70.81 140 A 1 
ATOM 1143 C CD  . GLN A 1 140 ? -1.247  -5.206  -5.611  1.00 69.51 140 A 1 
ATOM 1144 O OE1 . GLN A 1 140 ? -2.230  -5.824  -5.239  1.00 63.08 140 A 1 
ATOM 1145 N NE2 . GLN A 1 140 ? -0.373  -5.835  -6.369  1.00 57.88 140 A 1 
ATOM 1146 N N   . ILE A 1 141 ? -2.842  -1.114  -1.826  1.00 82.06 141 A 1 
ATOM 1147 C CA  . ILE A 1 141 ? -3.864  -0.323  -1.121  1.00 82.90 141 A 1 
ATOM 1148 C C   . ILE A 1 141 ? -3.551  1.174   -1.233  1.00 83.23 141 A 1 
ATOM 1149 O O   . ILE A 1 141 ? -4.474  1.986   -1.359  1.00 81.45 141 A 1 
ATOM 1150 C CB  . ILE A 1 141 ? -3.992  -0.769  0.353   1.00 82.65 141 A 1 
ATOM 1151 C CG1 . ILE A 1 141 ? -4.519  -2.216  0.447   1.00 78.52 141 A 1 
ATOM 1152 C CG2 . ILE A 1 141 ? -4.943  0.153   1.135   1.00 77.20 141 A 1 
ATOM 1153 C CD1 . ILE A 1 141 ? -4.313  -2.845  1.826   1.00 72.71 141 A 1 
ATOM 1154 N N   . ASP A 1 142 ? -2.277  1.536   -1.226  1.00 81.02 142 A 1 
ATOM 1155 C CA  . ASP A 1 142 ? -1.836  2.923   -1.364  1.00 78.96 142 A 1 
ATOM 1156 C C   . ASP A 1 142 ? -2.112  3.461   -2.770  1.00 78.93 142 A 1 
ATOM 1157 O O   . ASP A 1 142 ? -2.677  4.557   -2.900  1.00 77.09 142 A 1 
ATOM 1158 C CB  . ASP A 1 142 ? -0.363  3.043   -0.928  1.00 77.40 142 A 1 
ATOM 1159 C CG  . ASP A 1 142 ? -0.169  2.739   0.569   1.00 72.47 142 A 1 
ATOM 1160 O OD1 . ASP A 1 142 ? -1.172  2.477   1.288   1.00 67.65 142 A 1 
ATOM 1161 O OD2 . ASP A 1 142 ? 0.920   2.978   1.124   1.00 65.98 142 A 1 
ATOM 1162 N N   . ASP A 1 143 ? -1.904  2.639   -3.802  1.00 79.14 143 A 1 
ATOM 1163 C CA  . ASP A 1 143 ? -2.263  2.958   -5.194  1.00 78.19 143 A 1 
ATOM 1164 C C   . ASP A 1 143 ? -3.773  3.197   -5.402  1.00 79.87 143 A 1 
ATOM 1165 O O   . ASP A 1 143 ? -4.193  3.864   -6.355  1.00 78.24 143 A 1 
ATOM 1166 C CB  . ASP A 1 143 ? -1.827  1.807   -6.116  1.00 75.35 143 A 1 
ATOM 1167 C CG  . ASP A 1 143 ? -0.325  1.713   -6.374  1.00 71.30 143 A 1 
ATOM 1168 O OD1 . ASP A 1 143 ? 0.363   2.748   -6.233  1.00 67.25 143 A 1 
ATOM 1169 O OD2 . ASP A 1 143 ? 0.080   0.638   -6.876  1.00 65.67 143 A 1 
ATOM 1170 N N   . MET A 1 144 ? -4.620  2.667   -4.522  1.00 83.32 144 A 1 
ATOM 1171 C CA  . MET A 1 144 ? -6.069  2.893   -4.578  1.00 84.54 144 A 1 
ATOM 1172 C C   . MET A 1 144 ? -6.501  4.241   -3.986  1.00 85.69 144 A 1 
ATOM 1173 O O   . MET A 1 144 ? -7.645  4.660   -4.210  1.00 84.15 144 A 1 
ATOM 1174 C CB  . MET A 1 144 ? -6.811  1.744   -3.889  1.00 83.01 144 A 1 
ATOM 1175 C CG  . MET A 1 144 ? -6.658  0.422   -4.642  1.00 79.79 144 A 1 
ATOM 1176 S SD  . MET A 1 144 ? -7.268  -1.026  -3.740  1.00 77.82 144 A 1 
ATOM 1177 C CE  . MET A 1 144 ? -9.033  -0.673  -3.711  1.00 68.09 144 A 1 
ATOM 1178 N N   . HIS A 1 145 ? -5.629  4.924   -3.250  1.00 84.10 145 A 1 
ATOM 1179 C CA  . HIS A 1 145 ? -5.965  6.178   -2.575  1.00 84.12 145 A 1 
ATOM 1180 C C   . HIS A 1 145 ? -6.460  7.242   -3.562  1.00 85.00 145 A 1 
ATOM 1181 O O   . HIS A 1 145 ? -7.557  7.780   -3.384  1.00 84.54 145 A 1 
ATOM 1182 C CB  . HIS A 1 145 ? -4.754  6.674   -1.777  1.00 83.25 145 A 1 
ATOM 1183 C CG  . HIS A 1 145 ? -5.045  7.942   -1.014  1.00 81.92 145 A 1 
ATOM 1184 N ND1 . HIS A 1 145 ? -5.635  8.019   0.226   1.00 70.90 145 A 1 
ATOM 1185 C CD2 . HIS A 1 145 ? -4.791  9.224   -1.425  1.00 71.43 145 A 1 
ATOM 1186 C CE1 . HIS A 1 145 ? -5.727  9.317   0.557   1.00 70.40 145 A 1 
ATOM 1187 N NE2 . HIS A 1 145 ? -5.230  10.089  -0.419  1.00 71.28 145 A 1 
ATOM 1188 N N   . ASP A 1 146 ? -5.720  7.493   -4.637  1.00 83.91 146 A 1 
ATOM 1189 C CA  . ASP A 1 146 ? -6.063  8.509   -5.637  1.00 83.92 146 A 1 
ATOM 1190 C C   . ASP A 1 146 ? -7.361  8.189   -6.393  1.00 85.05 146 A 1 
ATOM 1191 O O   . ASP A 1 146 ? -8.090  9.095   -6.804  1.00 84.20 146 A 1 
ATOM 1192 C CB  . ASP A 1 146 ? -4.890  8.694   -6.613  1.00 82.69 146 A 1 
ATOM 1193 C CG  . ASP A 1 146 ? -3.794  9.639   -6.102  1.00 79.20 146 A 1 
ATOM 1194 O OD1 . ASP A 1 146 ? -4.096  10.508  -5.244  1.00 74.67 146 A 1 
ATOM 1195 O OD2 . ASP A 1 146 ? -2.685  9.602   -6.663  1.00 72.83 146 A 1 
ATOM 1196 N N   . TYR A 1 147 ? -7.720  6.903   -6.515  1.00 86.88 147 A 1 
ATOM 1197 C CA  . TYR A 1 147 ? -9.006  6.519   -7.094  1.00 87.96 147 A 1 
ATOM 1198 C C   . TYR A 1 147 ? -10.182 7.067   -6.270  1.00 88.96 147 A 1 
ATOM 1199 O O   . TYR A 1 147 ? -11.123 7.631   -6.831  1.00 88.55 147 A 1 
ATOM 1200 C CB  . TYR A 1 147 ? -9.076  4.996   -7.231  1.00 88.22 147 A 1 
ATOM 1201 C CG  . TYR A 1 147 ? -10.412 4.492   -7.735  1.00 88.26 147 A 1 
ATOM 1202 C CD1 . TYR A 1 147 ? -11.360 3.978   -6.827  1.00 84.39 147 A 1 
ATOM 1203 C CD2 . TYR A 1 147 ? -10.719 4.560   -9.104  1.00 85.14 147 A 1 
ATOM 1204 C CE1 . TYR A 1 147 ? -12.607 3.523   -7.294  1.00 84.45 147 A 1 
ATOM 1205 C CE2 . TYR A 1 147 ? -11.965 4.108   -9.572  1.00 84.63 147 A 1 
ATOM 1206 C CZ  . TYR A 1 147 ? -12.910 3.587   -8.668  1.00 86.38 147 A 1 
ATOM 1207 O OH  . TYR A 1 147 ? -14.119 3.145   -9.118  1.00 84.73 147 A 1 
ATOM 1208 N N   . TYR A 1 148 ? -10.123 6.941   -4.944  1.00 88.17 148 A 1 
ATOM 1209 C CA  . TYR A 1 148 ? -11.197 7.416   -4.068  1.00 89.24 148 A 1 
ATOM 1210 C C   . TYR A 1 148 ? -11.102 8.912   -3.756  1.00 90.04 148 A 1 
ATOM 1211 O O   . TYR A 1 148 ? -12.129 9.594   -3.732  1.00 88.66 148 A 1 
ATOM 1212 C CB  . TYR A 1 148 ? -11.205 6.595   -2.780  1.00 89.26 148 A 1 
ATOM 1213 C CG  . TYR A 1 148 ? -11.532 5.132   -2.997  1.00 89.99 148 A 1 
ATOM 1214 C CD1 . TYR A 1 148 ? -12.822 4.753   -3.413  1.00 85.23 148 A 1 
ATOM 1215 C CD2 . TYR A 1 148 ? -10.551 4.154   -2.780  1.00 86.26 148 A 1 
ATOM 1216 C CE1 . TYR A 1 148 ? -13.135 3.399   -3.613  1.00 85.30 148 A 1 
ATOM 1217 C CE2 . TYR A 1 148 ? -10.857 2.797   -2.977  1.00 85.71 148 A 1 
ATOM 1218 C CZ  . TYR A 1 148 ? -12.151 2.417   -3.390  1.00 87.59 148 A 1 
ATOM 1219 O OH  . TYR A 1 148 ? -12.452 1.109   -3.569  1.00 85.33 148 A 1 
ATOM 1220 N N   . ALA A 1 149 ? -9.889  9.414   -3.555  1.00 89.20 149 A 1 
ATOM 1221 C CA  . ALA A 1 149 ? -9.646  10.798  -3.175  1.00 88.85 149 A 1 
ATOM 1222 C C   . ALA A 1 149 ? -9.874  11.782  -4.334  1.00 88.75 149 A 1 
ATOM 1223 O O   . ALA A 1 149 ? -10.366 12.886  -4.106  1.00 87.09 149 A 1 
ATOM 1224 C CB  . ALA A 1 149 ? -8.213  10.903  -2.635  1.00 88.31 149 A 1 
ATOM 1225 N N   . ARG A 1 150 ? -9.537  11.394  -5.566  1.00 87.95 150 A 1 
ATOM 1226 C CA  . ARG A 1 150 ? -9.521  12.297  -6.729  1.00 87.47 150 A 1 
ATOM 1227 C C   . ARG A 1 150 ? -10.409 11.815  -7.874  1.00 88.22 150 A 1 
ATOM 1228 O O   . ARG A 1 150 ? -11.312 12.542  -8.279  1.00 85.64 150 A 1 
ATOM 1229 C CB  . ARG A 1 150 ? -8.078  12.531  -7.197  1.00 86.16 150 A 1 
ATOM 1230 C CG  . ARG A 1 150 ? -7.200  13.186  -6.114  1.00 81.02 150 A 1 
ATOM 1231 C CD  . ARG A 1 150 ? -5.792  13.400  -6.662  1.00 78.30 150 A 1 
ATOM 1232 N NE  . ARG A 1 150 ? -4.923  14.105  -5.710  1.00 71.18 150 A 1 
ATOM 1233 C CZ  . ARG A 1 150 ? -3.603  14.120  -5.767  1.00 64.38 150 A 1 
ATOM 1234 N NH1 . ARG A 1 150 ? -2.934  13.450  -6.663  1.00 59.40 150 A 1 
ATOM 1235 N NH2 . ARG A 1 150 ? -2.915  14.819  -4.913  1.00 55.84 150 A 1 
ATOM 1236 N N   . TYR A 1 151 ? -10.213 10.585  -8.372  1.00 86.70 151 A 1 
ATOM 1237 C CA  . TYR A 1 151 ? -10.926 10.118  -9.565  1.00 85.78 151 A 1 
ATOM 1238 C C   . TYR A 1 151 ? -12.451 10.079  -9.381  1.00 86.78 151 A 1 
ATOM 1239 O O   . TYR A 1 151 ? -13.183 10.627  -10.205 1.00 86.40 151 A 1 
ATOM 1240 C CB  . TYR A 1 151 ? -10.382 8.746   -9.986  1.00 84.57 151 A 1 
ATOM 1241 C CG  . TYR A 1 151 ? -11.096 8.144   -11.181 1.00 81.78 151 A 1 
ATOM 1242 C CD1 . TYR A 1 151 ? -12.097 7.171   -10.993 1.00 77.32 151 A 1 
ATOM 1243 C CD2 . TYR A 1 151 ? -10.781 8.585   -12.478 1.00 76.53 151 A 1 
ATOM 1244 C CE1 . TYR A 1 151 ? -12.776 6.638   -12.102 1.00 73.57 151 A 1 
ATOM 1245 C CE2 . TYR A 1 151 ? -11.460 8.055   -13.590 1.00 72.53 151 A 1 
ATOM 1246 C CZ  . TYR A 1 151 ? -12.460 7.082   -13.402 1.00 74.32 151 A 1 
ATOM 1247 O OH  . TYR A 1 151 ? -13.122 6.573   -14.475 1.00 73.11 151 A 1 
ATOM 1248 N N   . LEU A 1 152 ? -12.956 9.459   -8.308  1.00 88.31 152 A 1 
ATOM 1249 C CA  . LEU A 1 152 ? -14.406 9.366   -8.081  1.00 88.78 152 A 1 
ATOM 1250 C C   . LEU A 1 152 ? -15.093 10.737  -7.895  1.00 89.38 152 A 1 
ATOM 1251 O O   . LEU A 1 152 ? -16.131 10.957  -8.530  1.00 88.10 152 A 1 
ATOM 1252 C CB  . LEU A 1 152 ? -14.735 8.432   -6.899  1.00 87.55 152 A 1 
ATOM 1253 C CG  . LEU A 1 152 ? -14.658 6.925   -7.178  1.00 82.06 152 A 1 
ATOM 1254 C CD1 . LEU A 1 152 ? -15.028 6.185   -5.887  1.00 75.54 152 A 1 
ATOM 1255 C CD2 . LEU A 1 152 ? -15.640 6.477   -8.264  1.00 74.87 152 A 1 
ATOM 1256 N N   . PRO A 1 153 ? -14.561 11.668  -7.077  1.00 89.85 153 A 1 
ATOM 1257 C CA  . PRO A 1 153 ? -15.076 13.037  -7.027  1.00 89.55 153 A 1 
ATOM 1258 C C   . PRO A 1 153 ? -15.018 13.743  -8.384  1.00 90.06 153 A 1 
ATOM 1259 O O   . PRO A 1 153 ? -15.996 14.376  -8.783  1.00 88.63 153 A 1 
ATOM 1260 C CB  . PRO A 1 153 ? -14.226 13.757  -5.977  1.00 88.29 153 A 1 
ATOM 1261 C CG  . PRO A 1 153 ? -13.773 12.630  -5.053  1.00 85.96 153 A 1 
ATOM 1262 C CD  . PRO A 1 153 ? -13.560 11.481  -6.035  1.00 88.46 153 A 1 
ATOM 1263 N N   . GLN A 1 154 ? -13.915 13.574  -9.130  1.00 88.22 154 A 1 
ATOM 1264 C CA  . GLN A 1 154 ? -13.734 14.220  -10.431 1.00 87.48 154 A 1 
ATOM 1265 C C   . GLN A 1 154 ? -14.721 13.708  -11.487 1.00 88.35 154 A 1 
ATOM 1266 O O   . GLN A 1 154 ? -15.219 14.500  -12.281 1.00 86.55 154 A 1 
ATOM 1267 C CB  . GLN A 1 154 ? -12.283 14.054  -10.891 1.00 85.35 154 A 1 
ATOM 1268 C CG  . GLN A 1 154 ? -11.934 14.992  -12.061 1.00 75.89 154 A 1 
ATOM 1269 C CD  . GLN A 1 154 ? -11.970 16.475  -11.692 1.00 75.39 154 A 1 
ATOM 1270 O OE1 . GLN A 1 154 ? -12.022 16.867  -10.532 1.00 66.59 154 A 1 
ATOM 1271 N NE2 . GLN A 1 154 ? -11.956 17.355  -12.655 1.00 63.46 154 A 1 
ATOM 1272 N N   . MET A 1 155 ? -15.082 12.429  -11.475 1.00 88.15 155 A 1 
ATOM 1273 C CA  . MET A 1 155 ? -16.154 11.899  -12.332 1.00 87.90 155 A 1 
ATOM 1274 C C   . MET A 1 155 ? -17.484 12.626  -12.120 1.00 89.25 155 A 1 
ATOM 1275 O O   . MET A 1 155 ? -18.214 12.877  -13.078 1.00 87.83 155 A 1 
ATOM 1276 C CB  . MET A 1 155 ? -16.396 10.412  -12.049 1.00 85.66 155 A 1 
ATOM 1277 C CG  . MET A 1 155 ? -15.361 9.479   -12.660 1.00 77.21 155 A 1 
ATOM 1278 S SD  . MET A 1 155 ? -15.832 7.727   -12.499 1.00 71.52 155 A 1 
ATOM 1279 C CE  . MET A 1 155 ? -17.189 7.642   -13.692 1.00 60.77 155 A 1 
ATOM 1280 N N   . ALA A 1 156 ? -17.815 12.949  -10.869 1.00 89.93 156 A 1 
ATOM 1281 C CA  . ALA A 1 156 ? -19.037 13.689  -10.573 1.00 90.39 156 A 1 
ATOM 1282 C C   . ALA A 1 156 ? -18.963 15.126  -11.111 1.00 91.50 156 A 1 
ATOM 1283 O O   . ALA A 1 156 ? -19.936 15.607  -11.684 1.00 90.24 156 A 1 
ATOM 1284 C CB  . ALA A 1 156 ? -19.304 13.634  -9.066  1.00 89.84 156 A 1 
ATOM 1285 N N   . LEU A 1 157 ? -17.797 15.788  -10.992 1.00 90.83 157 A 1 
ATOM 1286 C CA  . LEU A 1 157 ? -17.570 17.134  -11.530 1.00 91.06 157 A 1 
ATOM 1287 C C   . LEU A 1 157 ? -17.624 17.182  -13.055 1.00 91.77 157 A 1 
ATOM 1288 O O   . LEU A 1 157 ? -18.251 18.081  -13.613 1.00 90.57 157 A 1 
ATOM 1289 C CB  . LEU A 1 157 ? -16.203 17.658  -11.067 1.00 89.98 157 A 1 
ATOM 1290 C CG  . LEU A 1 157 ? -16.104 17.915  -9.563  1.00 86.62 157 A 1 
ATOM 1291 C CD1 . LEU A 1 157 ? -14.692 18.388  -9.230  1.00 79.24 157 A 1 
ATOM 1292 C CD2 . LEU A 1 157 ? -17.095 18.987  -9.128  1.00 78.38 157 A 1 
ATOM 1293 N N   . ALA A 1 158 ? -17.022 16.196  -13.720 1.00 90.46 158 A 1 
ATOM 1294 C CA  . ALA A 1 158 ? -17.008 16.098  -15.175 1.00 89.40 158 A 1 
ATOM 1295 C C   . ALA A 1 158 ? -18.416 15.964  -15.782 1.00 90.25 158 A 1 
ATOM 1296 O O   . ALA A 1 158 ? -18.607 16.286  -16.949 1.00 88.76 158 A 1 
ATOM 1297 C CB  . ALA A 1 158 ? -16.116 14.911  -15.552 1.00 87.52 158 A 1 
ATOM 1298 N N   . ALA A 1 159 ? -19.396 15.522  -15.001 1.00 90.96 159 A 1 
ATOM 1299 C CA  . ALA A 1 159 ? -20.795 15.500  -15.405 1.00 91.00 159 A 1 
ATOM 1300 C C   . ALA A 1 159 ? -21.565 16.741  -14.912 1.00 92.23 159 A 1 
ATOM 1301 O O   . ALA A 1 159 ? -22.302 17.357  -15.677 1.00 91.11 159 A 1 
ATOM 1302 C CB  . ALA A 1 159 ? -21.415 14.198  -14.889 1.00 89.62 159 A 1 
ATOM 1303 N N   . SER A 1 160 ? -21.403 17.131  -13.638 1.00 92.80 160 A 1 
ATOM 1304 C CA  . SER A 1 160 ? -22.219 18.189  -13.028 1.00 93.28 160 A 1 
ATOM 1305 C C   . SER A 1 160 ? -21.848 19.597  -13.487 1.00 94.15 160 A 1 
ATOM 1306 O O   . SER A 1 160 ? -22.745 20.394  -13.747 1.00 92.79 160 A 1 
ATOM 1307 C CB  . SER A 1 160 ? -22.184 18.103  -11.497 1.00 91.88 160 A 1 
ATOM 1308 O OG  . SER A 1 160 ? -20.886 18.304  -10.979 1.00 80.85 160 A 1 
ATOM 1309 N N   . VAL A 1 161 ? -20.561 19.933  -13.610 1.00 93.07 161 A 1 
ATOM 1310 C CA  . VAL A 1 161 ? -20.122 21.291  -13.976 1.00 93.43 161 A 1 
ATOM 1311 C C   . VAL A 1 161 ? -20.504 21.641  -15.418 1.00 93.97 161 A 1 
ATOM 1312 O O   . VAL A 1 161 ? -21.141 22.682  -15.601 1.00 93.15 161 A 1 
ATOM 1313 C CB  . VAL A 1 161 ? -18.629 21.531  -13.673 1.00 92.72 161 A 1 
ATOM 1314 C CG1 . VAL A 1 161 ? -18.143 22.891  -14.185 1.00 88.01 161 A 1 
ATOM 1315 C CG2 . VAL A 1 161 ? -18.365 21.461  -12.166 1.00 88.07 161 A 1 
ATOM 1316 N N   . PRO A 1 162 ? -20.237 20.791  -16.433 1.00 93.19 162 A 1 
ATOM 1317 C CA  . PRO A 1 162 ? -20.714 21.059  -17.787 1.00 92.75 162 A 1 
ATOM 1318 C C   . PRO A 1 162 ? -22.234 21.203  -17.866 1.00 93.55 162 A 1 
ATOM 1319 O O   . PRO A 1 162 ? -22.728 22.122  -18.511 1.00 92.85 162 A 1 
ATOM 1320 C CB  . PRO A 1 162 ? -20.207 19.893  -18.638 1.00 90.95 162 A 1 
ATOM 1321 C CG  . PRO A 1 162 ? -18.951 19.444  -17.902 1.00 88.06 162 A 1 
ATOM 1322 C CD  . PRO A 1 162 ? -19.373 19.620  -16.447 1.00 90.61 162 A 1 
ATOM 1323 N N   . LEU A 1 163 ? -22.980 20.355  -17.157 1.00 93.26 163 A 1 
ATOM 1324 C CA  . LEU A 1 163 ? -24.438 20.449  -17.123 1.00 93.34 163 A 1 
ATOM 1325 C C   . LEU A 1 163 ? -24.915 21.780  -16.520 1.00 93.76 163 A 1 
ATOM 1326 O O   . LEU A 1 163 ? -25.798 22.421  -17.084 1.00 92.76 163 A 1 
ATOM 1327 C CB  . LEU A 1 163 ? -24.996 19.240  -16.353 1.00 92.74 163 A 1 
ATOM 1328 C CG  . LEU A 1 163 ? -26.533 19.183  -16.311 1.00 83.22 163 A 1 
ATOM 1329 C CD1 . LEU A 1 163 ? -27.139 18.966  -17.700 1.00 75.72 163 A 1 
ATOM 1330 C CD2 . LEU A 1 163 ? -26.977 18.035  -15.403 1.00 74.86 163 A 1 
ATOM 1331 N N   . LEU A 1 164 ? -24.315 22.224  -15.409 1.00 93.97 164 A 1 
ATOM 1332 C CA  . LEU A 1 164 ? -24.628 23.516  -14.786 1.00 94.26 164 A 1 
ATOM 1333 C C   . LEU A 1 164 ? -24.339 24.688  -15.732 1.00 94.20 164 A 1 
ATOM 1334 O O   . LEU A 1 164 ? -25.149 25.610  -15.825 1.00 92.98 164 A 1 
ATOM 1335 C CB  . LEU A 1 164 ? -23.824 23.674  -13.485 1.00 94.40 164 A 1 
ATOM 1336 C CG  . LEU A 1 164 ? -24.323 22.827  -12.298 1.00 90.89 164 A 1 
ATOM 1337 C CD1 . LEU A 1 164 ? -23.312 22.922  -11.151 1.00 85.04 164 A 1 
ATOM 1338 C CD2 . LEU A 1 164 ? -25.679 23.310  -11.780 1.00 84.54 164 A 1 
ATOM 1339 N N   . ILE A 1 165 ? -23.226 24.641  -16.464 1.00 94.23 165 A 1 
ATOM 1340 C CA  . ILE A 1 165 ? -22.862 25.672  -17.445 1.00 93.72 165 A 1 
ATOM 1341 C C   . ILE A 1 165 ? -23.856 25.696  -18.613 1.00 93.31 165 A 1 
ATOM 1342 O O   . ILE A 1 165 ? -24.312 26.770  -19.002 1.00 91.51 165 A 1 
ATOM 1343 C CB  . ILE A 1 165 ? -21.402 25.478  -17.908 1.00 92.93 165 A 1 
ATOM 1344 C CG1 . ILE A 1 165 ? -20.445 25.812  -16.735 1.00 90.16 165 A 1 
ATOM 1345 C CG2 . ILE A 1 165 ? -21.091 26.363  -19.129 1.00 89.75 165 A 1 
ATOM 1346 C CD1 . ILE A 1 165 ? -18.978 25.453  -16.987 1.00 84.85 165 A 1 
ATOM 1347 N N   . VAL A 1 166 ? -24.248 24.531  -19.142 1.00 93.67 166 A 1 
ATOM 1348 C CA  . VAL A 1 166 ? -25.290 24.445  -20.178 1.00 92.91 166 A 1 
ATOM 1349 C C   . VAL A 1 166 ? -26.596 25.054  -19.678 1.00 92.74 166 A 1 
ATOM 1350 O O   . VAL A 1 166 ? -27.169 25.888  -20.370 1.00 91.42 166 A 1 
ATOM 1351 C CB  . VAL A 1 166 ? -25.490 22.993  -20.650 1.00 91.82 166 A 1 
ATOM 1352 C CG1 . VAL A 1 166 ? -26.731 22.810  -21.535 1.00 86.26 166 A 1 
ATOM 1353 C CG2 . VAL A 1 166 ? -24.286 22.533  -21.479 1.00 86.51 166 A 1 
ATOM 1354 N N   . ILE A 1 167 ? -27.035 24.706  -18.460 1.00 93.60 167 A 1 
ATOM 1355 C CA  . ILE A 1 167 ? -28.249 25.268  -17.851 1.00 93.11 167 A 1 
ATOM 1356 C C   . ILE A 1 167 ? -28.147 26.794  -17.707 1.00 92.35 167 A 1 
ATOM 1357 O O   . ILE A 1 167 ? -29.138 27.484  -17.919 1.00 90.59 167 A 1 
ATOM 1358 C CB  . ILE A 1 167 ? -28.535 24.577  -16.495 1.00 93.23 167 A 1 
ATOM 1359 C CG1 . ILE A 1 167 ? -28.973 23.114  -16.721 1.00 90.42 167 A 1 
ATOM 1360 C CG2 . ILE A 1 167 ? -29.619 25.318  -15.686 1.00 88.98 167 A 1 
ATOM 1361 C CD1 . ILE A 1 167 ? -28.953 22.252  -15.449 1.00 82.80 167 A 1 
ATOM 1362 N N   . ALA A 1 168 ? -26.962 27.332  -17.380 1.00 92.48 168 A 1 
ATOM 1363 C CA  . ALA A 1 168 ? -26.747 28.772  -17.239 1.00 91.66 168 A 1 
ATOM 1364 C C   . ALA A 1 168 ? -26.753 29.521  -18.584 1.00 90.82 168 A 1 
ATOM 1365 O O   . ALA A 1 168 ? -27.256 30.641  -18.660 1.00 88.49 168 A 1 
ATOM 1366 C CB  . ALA A 1 168 ? -25.431 28.989  -16.490 1.00 91.76 168 A 1 
ATOM 1367 N N   . ILE A 1 169 ? -26.202 28.922  -19.648 1.00 90.29 169 A 1 
ATOM 1368 C CA  . ILE A 1 169 ? -26.124 29.549  -20.976 1.00 89.04 169 A 1 
ATOM 1369 C C   . ILE A 1 169 ? -27.439 29.388  -21.752 1.00 87.74 169 A 1 
ATOM 1370 O O   . ILE A 1 169 ? -27.853 30.317  -22.447 1.00 85.14 169 A 1 
ATOM 1371 C CB  . ILE A 1 169 ? -24.904 29.003  -21.759 1.00 88.14 169 A 1 
ATOM 1372 C CG1 . ILE A 1 169 ? -23.589 29.413  -21.051 1.00 83.03 169 A 1 
ATOM 1373 C CG2 . ILE A 1 169 ? -24.891 29.520  -23.212 1.00 82.14 169 A 1 
ATOM 1374 C CD1 . ILE A 1 169 ? -22.336 28.761  -21.650 1.00 75.78 169 A 1 
ATOM 1375 N N   . PHE A 1 170 ? -28.115 28.244  -21.616 1.00 88.88 170 A 1 
ATOM 1376 C CA  . PHE A 1 170 ? -29.297 27.885  -22.400 1.00 87.42 170 A 1 
ATOM 1377 C C   . PHE A 1 170 ? -30.405 28.959  -22.407 1.00 86.30 170 A 1 
ATOM 1378 O O   . PHE A 1 170 ? -30.883 29.277  -23.496 1.00 83.00 170 A 1 
ATOM 1379 C CB  . PHE A 1 170 ? -29.812 26.514  -21.940 1.00 86.46 170 A 1 
ATOM 1380 C CG  . PHE A 1 170 ? -30.910 25.944  -22.807 1.00 84.24 170 A 1 
ATOM 1381 C CD1 . PHE A 1 170 ? -32.263 26.153  -22.481 1.00 78.11 170 A 1 
ATOM 1382 C CD2 . PHE A 1 170 ? -30.578 25.196  -23.951 1.00 77.65 170 A 1 
ATOM 1383 C CE1 . PHE A 1 170 ? -33.275 25.614  -23.294 1.00 74.68 170 A 1 
ATOM 1384 C CE2 . PHE A 1 170 ? -31.588 24.659  -24.760 1.00 74.94 170 A 1 
ATOM 1385 C CZ  . PHE A 1 170 ? -32.937 24.867  -24.434 1.00 76.16 170 A 1 
ATOM 1386 N N   . PRO A 1 171 ? -30.783 29.601  -21.283 1.00 88.10 171 A 1 
ATOM 1387 C CA  . PRO A 1 171 ? -31.800 30.658  -21.284 1.00 86.72 171 A 1 
ATOM 1388 C C   . PRO A 1 171 ? -31.393 31.913  -22.062 1.00 84.83 171 A 1 
ATOM 1389 O O   . PRO A 1 171 ? -32.251 32.647  -22.536 1.00 81.53 171 A 1 
ATOM 1390 C CB  . PRO A 1 171 ? -32.045 31.002  -19.811 1.00 86.27 171 A 1 
ATOM 1391 C CG  . PRO A 1 171 ? -31.568 29.767  -19.059 1.00 84.60 171 A 1 
ATOM 1392 C CD  . PRO A 1 171 ? -30.396 29.305  -19.920 1.00 87.43 171 A 1 
ATOM 1393 N N   . SER A 1 172 ? -30.080 32.177  -22.174 1.00 85.04 172 A 1 
ATOM 1394 C CA  . SER A 1 172 ? -29.555 33.346  -22.884 1.00 82.88 172 A 1 
ATOM 1395 C C   . SER A 1 172 ? -29.287 33.053  -24.362 1.00 81.22 172 A 1 
ATOM 1396 O O   . SER A 1 172 ? -29.519 33.909  -25.213 1.00 75.61 172 A 1 
ATOM 1397 C CB  . SER A 1 172 ? -28.297 33.861  -22.181 1.00 81.19 172 A 1 
ATOM 1398 O OG  . SER A 1 172 ? -27.184 32.996  -22.344 1.00 72.34 172 A 1 
ATOM 1399 N N   . ASN A 1 173 ? -28.805 31.849  -24.678 1.00 81.37 173 A 1 
ATOM 1400 C CA  . ASN A 1 173 ? -28.482 31.428  -26.034 1.00 82.06 173 A 1 
ATOM 1401 C C   . ASN A 1 173 ? -28.452 29.893  -26.164 1.00 83.32 173 A 1 
ATOM 1402 O O   . ASN A 1 173 ? -27.494 29.238  -25.754 1.00 81.99 173 A 1 
ATOM 1403 C CB  . ASN A 1 173 ? -27.144 32.059  -26.420 1.00 80.43 173 A 1 
ATOM 1404 C CG  . ASN A 1 173 ? -26.923 31.950  -27.907 1.00 78.26 173 A 1 
ATOM 1405 O OD1 . ASN A 1 173 ? -26.780 30.877  -28.455 1.00 72.60 173 A 1 
ATOM 1406 N ND2 . ASN A 1 173 ? -26.918 33.060  -28.604 1.00 71.60 173 A 1 
ATOM 1407 N N   . TRP A 1 174 ? -29.472 29.316  -26.773 1.00 83.12 174 A 1 
ATOM 1408 C CA  . TRP A 1 174 ? -29.571 27.863  -26.929 1.00 83.52 174 A 1 
ATOM 1409 C C   . TRP A 1 174 ? -28.554 27.296  -27.925 1.00 84.26 174 A 1 
ATOM 1410 O O   . TRP A 1 174 ? -28.091 26.173  -27.742 1.00 83.11 174 A 1 
ATOM 1411 C CB  . TRP A 1 174 ? -31.000 27.476  -27.321 1.00 82.21 174 A 1 
ATOM 1412 C CG  . TRP A 1 174 ? -31.449 27.906  -28.685 1.00 81.83 174 A 1 
ATOM 1413 C CD1 . TRP A 1 174 ? -32.172 29.011  -28.961 1.00 77.32 174 A 1 
ATOM 1414 C CD2 . TRP A 1 174 ? -31.200 27.260  -29.966 1.00 79.72 174 A 1 
ATOM 1415 N NE1 . TRP A 1 174 ? -32.390 29.096  -30.323 1.00 76.69 174 A 1 
ATOM 1416 C CE2 . TRP A 1 174 ? -31.808 28.046  -30.994 1.00 77.82 174 A 1 
ATOM 1417 C CE3 . TRP A 1 174 ? -30.529 26.090  -30.373 1.00 75.01 174 A 1 
ATOM 1418 C CZ2 . TRP A 1 174 ? -31.740 27.697  -32.356 1.00 75.05 174 A 1 
ATOM 1419 C CZ3 . TRP A 1 174 ? -30.452 25.720  -31.735 1.00 73.25 174 A 1 
ATOM 1420 C CH2 . TRP A 1 174 ? -31.054 26.528  -32.726 1.00 72.31 174 A 1 
ATOM 1421 N N   . ALA A 1 175 ? -28.158 28.059  -28.955 1.00 84.82 175 A 1 
ATOM 1422 C CA  . ALA A 1 175 ? -27.190 27.591  -29.944 1.00 84.41 175 A 1 
ATOM 1423 C C   . ALA A 1 175 ? -25.787 27.462  -29.341 1.00 85.07 175 A 1 
ATOM 1424 O O   . ALA A 1 175 ? -25.123 26.452  -29.555 1.00 84.00 175 A 1 
ATOM 1425 C CB  . ALA A 1 175 ? -27.197 28.523  -31.159 1.00 83.45 175 A 1 
ATOM 1426 N N   . ALA A 1 176 ? -25.354 28.429  -28.517 1.00 84.32 176 A 1 
ATOM 1427 C CA  . ALA A 1 176 ? -24.090 28.336  -27.794 1.00 83.56 176 A 1 
ATOM 1428 C C   . ALA A 1 176 ? -24.072 27.153  -26.813 1.00 84.65 176 A 1 
ATOM 1429 O O   . ALA A 1 176 ? -23.094 26.411  -26.756 1.00 83.98 176 A 1 
ATOM 1430 C CB  . ALA A 1 176 ? -23.844 29.651  -27.061 1.00 82.79 176 A 1 
ATOM 1431 N N   . ALA A 1 177 ? -25.165 26.937  -26.080 1.00 85.57 177 A 1 
ATOM 1432 C CA  . ALA A 1 177 ? -25.313 25.784  -25.199 1.00 86.08 177 A 1 
ATOM 1433 C C   . ALA A 1 177 ? -25.230 24.456  -25.974 1.00 86.64 177 A 1 
ATOM 1434 O O   . ALA A 1 177 ? -24.565 23.521  -25.529 1.00 85.70 177 A 1 
ATOM 1435 C CB  . ALA A 1 177 ? -26.644 25.918  -24.454 1.00 86.57 177 A 1 
ATOM 1436 N N   . LEU A 1 178 ? -25.845 24.383  -27.160 1.00 87.57 178 A 1 
ATOM 1437 C CA  . LEU A 1 178 ? -25.814 23.201  -28.019 1.00 87.10 178 A 1 
ATOM 1438 C C   . LEU A 1 178 ? -24.421 22.959  -28.617 1.00 87.17 178 A 1 
ATOM 1439 O O   . LEU A 1 178 ? -23.975 21.817  -28.638 1.00 85.86 178 A 1 
ATOM 1440 C CB  . LEU A 1 178 ? -26.929 23.336  -29.067 1.00 86.43 178 A 1 
ATOM 1441 C CG  . LEU A 1 178 ? -27.179 22.043  -29.866 1.00 79.14 178 A 1 
ATOM 1442 C CD1 . LEU A 1 178 ? -28.681 21.825  -30.059 1.00 73.23 178 A 1 
ATOM 1443 C CD2 . LEU A 1 178 ? -26.535 22.092  -31.249 1.00 71.32 178 A 1 
ATOM 1444 N N   . ILE A 1 179 ? -23.694 24.009  -29.021 1.00 85.44 179 A 1 
ATOM 1445 C CA  . ILE A 1 179 ? -22.297 23.898  -29.481 1.00 84.23 179 A 1 
ATOM 1446 C C   . ILE A 1 179 ? -21.420 23.281  -28.384 1.00 84.77 179 A 1 
ATOM 1447 O O   . ILE A 1 179 ? -20.694 22.320  -28.647 1.00 83.90 179 A 1 
ATOM 1448 C CB  . ILE A 1 179 ? -21.750 25.270  -29.945 1.00 83.09 179 A 1 
ATOM 1449 C CG1 . ILE A 1 179 ? -22.437 25.728  -31.251 1.00 79.33 179 A 1 
ATOM 1450 C CG2 . ILE A 1 179 ? -20.223 25.219  -30.169 1.00 78.33 179 A 1 
ATOM 1451 C CD1 . ILE A 1 179 ? -22.265 27.225  -31.551 1.00 71.60 179 A 1 
ATOM 1452 N N   . LEU A 1 180 ? -21.511 23.785  -27.148 1.00 85.23 180 A 1 
ATOM 1453 C CA  . LEU A 1 180 ? -20.763 23.233  -26.015 1.00 84.99 180 A 1 
ATOM 1454 C C   . LEU A 1 180 ? -21.169 21.782  -25.724 1.00 84.91 180 A 1 
ATOM 1455 O O   . LEU A 1 180 ? -20.304 20.923  -25.542 1.00 83.59 180 A 1 
ATOM 1456 C CB  . LEU A 1 180 ? -20.959 24.119  -24.773 1.00 84.82 180 A 1 
ATOM 1457 C CG  . LEU A 1 180 ? -20.309 25.514  -24.851 1.00 83.20 180 A 1 
ATOM 1458 C CD1 . LEU A 1 180 ? -20.647 26.300  -23.586 1.00 77.78 180 A 1 
ATOM 1459 C CD2 . LEU A 1 180 ? -18.785 25.444  -24.970 1.00 76.69 180 A 1 
ATOM 1460 N N   . LEU A 1 181 ? -22.462 21.472  -25.742 1.00 87.59 181 A 1 
ATOM 1461 C CA  . LEU A 1 181 ? -22.966 20.125  -25.487 1.00 86.84 181 A 1 
ATOM 1462 C C   . LEU A 1 181 ? -22.527 19.120  -26.562 1.00 86.11 181 A 1 
ATOM 1463 O O   . LEU A 1 181 ? -22.148 18.000  -26.232 1.00 83.68 181 A 1 
ATOM 1464 C CB  . LEU A 1 181 ? -24.496 20.189  -25.366 1.00 86.59 181 A 1 
ATOM 1465 C CG  . LEU A 1 181 ? -25.139 18.874  -24.894 1.00 81.39 181 A 1 
ATOM 1466 C CD1 . LEU A 1 181 ? -24.776 18.544  -23.446 1.00 75.83 181 A 1 
ATOM 1467 C CD2 . LEU A 1 181 ? -26.661 18.983  -24.995 1.00 74.88 181 A 1 
ATOM 1468 N N   . CYS A 1 182 ? -22.537 19.510  -27.839 1.00 87.76 182 A 1 
ATOM 1469 C CA  . CYS A 1 182 ? -22.086 18.669  -28.946 1.00 86.24 182 A 1 
ATOM 1470 C C   . CYS A 1 182 ? -20.567 18.466  -28.954 1.00 85.18 182 A 1 
ATOM 1471 O O   . CYS A 1 182 ? -20.093 17.416  -29.382 1.00 81.91 182 A 1 
ATOM 1472 C CB  . CYS A 1 182 ? -22.544 19.296  -30.269 1.00 85.29 182 A 1 
ATOM 1473 S SG  . CYS A 1 182 ? -24.332 19.047  -30.478 1.00 76.66 182 A 1 
ATOM 1474 N N   . THR A 1 183 ? -19.798 19.453  -28.485 1.00 84.88 183 A 1 
ATOM 1475 C CA  . THR A 1 183 ? -18.333 19.355  -28.410 1.00 82.01 183 A 1 
ATOM 1476 C C   . THR A 1 183 ? -17.849 18.633  -27.151 1.00 81.20 183 A 1 
ATOM 1477 O O   . THR A 1 183 ? -16.783 18.020  -27.187 1.00 77.89 183 A 1 
ATOM 1478 C CB  . THR A 1 183 ? -17.668 20.728  -28.546 1.00 80.26 183 A 1 
ATOM 1479 O OG1 . THR A 1 183 ? -18.211 21.639  -27.630 1.00 73.77 183 A 1 
ATOM 1480 C CG2 . THR A 1 183 ? -17.858 21.320  -29.946 1.00 72.48 183 A 1 
ATOM 1481 N N   . ALA A 1 184 ? -18.641 18.590  -26.068 1.00 82.03 184 A 1 
ATOM 1482 C CA  . ALA A 1 184 ? -18.311 17.885  -24.830 1.00 79.76 184 A 1 
ATOM 1483 C C   . ALA A 1 184 ? -17.856 16.424  -25.011 1.00 80.11 184 A 1 
ATOM 1484 O O   . ALA A 1 184 ? -16.832 16.055  -24.434 1.00 77.48 184 A 1 
ATOM 1485 C CB  . ALA A 1 184 ? -19.503 17.949  -23.864 1.00 77.82 184 A 1 
ATOM 1486 N N   . PRO A 1 185 ? -18.550 15.572  -25.796 1.00 81.20 185 A 1 
ATOM 1487 C CA  . PRO A 1 185 ? -18.161 14.174  -25.966 1.00 79.67 185 A 1 
ATOM 1488 C C   . PRO A 1 185 ? -16.847 13.987  -26.729 1.00 79.12 185 A 1 
ATOM 1489 O O   . PRO A 1 185 ? -16.243 12.923  -26.622 1.00 76.72 185 A 1 
ATOM 1490 C CB  . PRO A 1 185 ? -19.320 13.504  -26.711 1.00 78.29 185 A 1 
ATOM 1491 C CG  . PRO A 1 185 ? -20.508 14.426  -26.461 1.00 75.47 185 A 1 
ATOM 1492 C CD  . PRO A 1 185 ? -19.837 15.796  -26.425 1.00 79.21 185 A 1 
ATOM 1493 N N   . LEU A 1 186 ? -16.387 14.992  -27.490 1.00 80.12 186 A 1 
ATOM 1494 C CA  . LEU A 1 186 ? -15.166 14.892  -28.285 1.00 77.87 186 A 1 
ATOM 1495 C C   . LEU A 1 186 ? -13.942 14.657  -27.398 1.00 77.44 186 A 1 
ATOM 1496 O O   . LEU A 1 186 ? -13.109 13.821  -27.733 1.00 75.60 186 A 1 
ATOM 1497 C CB  . LEU A 1 186 ? -14.978 16.156  -29.145 1.00 76.53 186 A 1 
ATOM 1498 C CG  . LEU A 1 186 ? -16.064 16.387  -30.212 1.00 72.58 186 A 1 
ATOM 1499 C CD1 . LEU A 1 186 ? -15.847 17.740  -30.882 1.00 68.43 186 A 1 
ATOM 1500 C CD2 . LEU A 1 186 ? -16.024 15.312  -31.302 1.00 65.80 186 A 1 
ATOM 1501 N N   . ILE A 1 187 ? -13.854 15.328  -26.252 1.00 79.82 187 A 1 
ATOM 1502 C CA  . ILE A 1 187 ? -12.718 15.181  -25.331 1.00 77.77 187 A 1 
ATOM 1503 C C   . ILE A 1 187 ? -12.628 13.752  -24.764 1.00 76.91 187 A 1 
ATOM 1504 O O   . ILE A 1 187 ? -11.605 13.104  -24.986 1.00 74.11 187 A 1 
ATOM 1505 C CB  . ILE A 1 187 ? -12.711 16.298  -24.262 1.00 76.12 187 A 1 
ATOM 1506 C CG1 . ILE A 1 187 ? -12.397 17.649  -24.934 1.00 72.65 187 A 1 
ATOM 1507 C CG2 . ILE A 1 187 ? -11.711 15.980  -23.142 1.00 71.01 187 A 1 
ATOM 1508 C CD1 . ILE A 1 187 ? -12.458 18.849  -23.993 1.00 65.04 187 A 1 
ATOM 1509 N N   . PRO A 1 188 ? -13.663 13.186  -24.108 1.00 77.75 188 A 1 
ATOM 1510 C CA  . PRO A 1 188 ? -13.634 11.799  -23.641 1.00 75.18 188 A 1 
ATOM 1511 C C   . PRO A 1 188 ? -13.435 10.780  -24.770 1.00 73.67 188 A 1 
ATOM 1512 O O   . PRO A 1 188 ? -12.745 9.783   -24.577 1.00 72.16 188 A 1 
ATOM 1513 C CB  . PRO A 1 188 ? -14.973 11.567  -22.942 1.00 74.12 188 A 1 
ATOM 1514 C CG  . PRO A 1 188 ? -15.406 12.958  -22.505 1.00 72.78 188 A 1 
ATOM 1515 C CD  . PRO A 1 188 ? -14.867 13.842  -23.616 1.00 75.78 188 A 1 
ATOM 1516 N N   . MET A 1 189 ? -14.016 11.008  -25.945 1.00 77.54 189 A 1 
ATOM 1517 C CA  . MET A 1 189 ? -13.889 10.108  -27.094 1.00 77.20 189 A 1 
ATOM 1518 C C   . MET A 1 189 ? -12.447 10.066  -27.623 1.00 76.62 189 A 1 
ATOM 1519 O O   . MET A 1 189 ? -11.906 8.981   -27.829 1.00 75.10 189 A 1 
ATOM 1520 C CB  . MET A 1 189 ? -14.879 10.540  -28.179 1.00 77.12 189 A 1 
ATOM 1521 C CG  . MET A 1 189 ? -14.903 9.581   -29.371 1.00 70.72 189 A 1 
ATOM 1522 S SD  . MET A 1 189 ? -16.107 10.023  -30.656 1.00 68.23 189 A 1 
ATOM 1523 C CE  . MET A 1 189 ? -15.365 11.546  -31.303 1.00 59.27 189 A 1 
ATOM 1524 N N   . PHE A 1 190 ? -11.800 11.227  -27.784 1.00 76.89 190 A 1 
ATOM 1525 C CA  . PHE A 1 190 ? -10.393 11.290  -28.176 1.00 74.18 190 A 1 
ATOM 1526 C C   . PHE A 1 190 ? -9.458  10.795  -27.077 1.00 73.07 190 A 1 
ATOM 1527 O O   . PHE A 1 190 ? -8.482  10.114  -27.375 1.00 70.38 190 A 1 
ATOM 1528 C CB  . PHE A 1 190 ? -10.021 12.705  -28.624 1.00 72.41 190 A 1 
ATOM 1529 C CG  . PHE A 1 190 ? -10.181 12.878  -30.114 1.00 67.08 190 A 1 
ATOM 1530 C CD1 . PHE A 1 190 ? -9.094  12.581  -30.959 1.00 62.41 190 A 1 
ATOM 1531 C CD2 . PHE A 1 190 ? -11.396 13.300  -30.669 1.00 60.85 190 A 1 
ATOM 1532 C CE1 . PHE A 1 190 ? -9.225  12.727  -32.348 1.00 55.82 190 A 1 
ATOM 1533 C CE2 . PHE A 1 190 ? -11.527 13.442  -32.059 1.00 55.34 190 A 1 
ATOM 1534 C CZ  . PHE A 1 190 ? -10.442 13.164  -32.902 1.00 55.18 190 A 1 
ATOM 1535 N N   . MET A 1 191 ? -9.774  11.052  -25.812 1.00 75.48 191 A 1 
ATOM 1536 C CA  . MET A 1 191 ? -9.058  10.443  -24.691 1.00 72.93 191 A 1 
ATOM 1537 C C   . MET A 1 191 ? -9.170  8.925   -24.696 1.00 71.76 191 A 1 
ATOM 1538 O O   . MET A 1 191 ? -8.188  8.246   -24.427 1.00 68.67 191 A 1 
ATOM 1539 C CB  . MET A 1 191 ? -9.587  10.964  -23.352 1.00 70.20 191 A 1 
ATOM 1540 C CG  . MET A 1 191 ? -8.999  12.323  -23.031 1.00 63.63 191 A 1 
ATOM 1541 S SD  . MET A 1 191 ? -9.240  12.765  -21.308 1.00 61.27 191 A 1 
ATOM 1542 C CE  . MET A 1 191 ? -7.624  13.527  -21.035 1.00 54.80 191 A 1 
ATOM 1543 N N   . ALA A 1 192 ? -10.329 8.362   -25.026 1.00 71.92 192 A 1 
ATOM 1544 C CA  . ALA A 1 192 ? -10.473 6.925   -25.187 1.00 70.08 192 A 1 
ATOM 1545 C C   . ALA A 1 192 ? -9.669  6.417   -26.396 1.00 69.43 192 A 1 
ATOM 1546 O O   . ALA A 1 192 ? -9.002  5.392   -26.298 1.00 67.45 192 A 1 
ATOM 1547 C CB  . ALA A 1 192 ? -11.963 6.583   -25.270 1.00 68.73 192 A 1 
ATOM 1548 N N   . LEU A 1 193 ? -9.669  7.142   -27.519 1.00 72.82 193 A 1 
ATOM 1549 C CA  . LEU A 1 193 ? -8.980  6.723   -28.741 1.00 70.68 193 A 1 
ATOM 1550 C C   . LEU A 1 193 ? -7.447  6.823   -28.629 1.00 68.92 193 A 1 
ATOM 1551 O O   . LEU A 1 193 ? -6.736  5.881   -28.965 1.00 66.55 193 A 1 
ATOM 1552 C CB  . LEU A 1 193 ? -9.516  7.580   -29.904 1.00 70.61 193 A 1 
ATOM 1553 C CG  . LEU A 1 193 ? -9.195  6.992   -31.290 1.00 66.61 193 A 1 
ATOM 1554 C CD1 . LEU A 1 193 ? -10.211 5.922   -31.679 1.00 64.25 193 A 1 
ATOM 1555 C CD2 . LEU A 1 193 ? -9.232  8.097   -32.348 1.00 61.48 193 A 1 
ATOM 1556 N N   . VAL A 1 194 ? -6.940  7.959   -28.154 1.00 70.50 194 A 1 
ATOM 1557 C CA  . VAL A 1 194 ? -5.501  8.271   -28.065 1.00 67.62 194 A 1 
ATOM 1558 C C   . VAL A 1 194 ? -4.957  7.951   -26.675 1.00 65.92 194 A 1 
ATOM 1559 O O   . VAL A 1 194 ? -3.865  7.403   -26.527 1.00 61.04 194 A 1 
ATOM 1560 C CB  . VAL A 1 194 ? -5.246  9.751   -28.431 1.00 64.82 194 A 1 
ATOM 1561 C CG1 . VAL A 1 194 ? -3.754  10.106  -28.396 1.00 59.55 194 A 1 
ATOM 1562 C CG2 . VAL A 1 194 ? -5.771  10.083  -29.834 1.00 60.90 194 A 1 
ATOM 1563 N N   . GLY A 1 195 ? -5.718  8.270   -25.634 1.00 62.15 195 A 1 
ATOM 1564 C CA  . GLY A 1 195 ? -5.323  8.172   -24.234 1.00 58.51 195 A 1 
ATOM 1565 C C   . GLY A 1 195 ? -5.240  6.740   -23.732 1.00 58.68 195 A 1 
ATOM 1566 O O   . GLY A 1 195 ? -4.367  6.471   -22.921 1.00 56.03 195 A 1 
ATOM 1567 N N   . MET A 1 196 ? -6.053  5.780   -24.212 1.00 61.19 196 A 1 
ATOM 1568 C CA  . MET A 1 196 ? -5.890  4.378   -23.787 1.00 61.14 196 A 1 
ATOM 1569 C C   . MET A 1 196 ? -4.558  3.796   -24.257 1.00 62.73 196 A 1 
ATOM 1570 O O   . MET A 1 196 ? -3.850  3.181   -23.460 1.00 59.38 196 A 1 
ATOM 1571 C CB  . MET A 1 196 ? -7.052  3.483   -24.253 1.00 57.61 196 A 1 
ATOM 1572 C CG  . MET A 1 196 ? -8.337  3.723   -23.454 1.00 52.09 196 A 1 
ATOM 1573 S SD  . MET A 1 196 ? -9.667  2.503   -23.735 1.00 49.34 196 A 1 
ATOM 1574 C CE  . MET A 1 196 ? -10.083 2.834   -25.465 1.00 45.03 196 A 1 
ATOM 1575 N N   . GLY A 1 197 ? -4.184  4.034   -25.517 1.00 60.08 197 A 1 
ATOM 1576 C CA  . GLY A 1 197 ? -2.901  3.580   -26.052 1.00 59.66 197 A 1 
ATOM 1577 C C   . GLY A 1 197 ? -1.707  4.275   -25.400 1.00 60.98 197 A 1 
ATOM 1578 O O   . GLY A 1 197 ? -0.731  3.620   -25.026 1.00 58.84 197 A 1 
ATOM 1579 N N   . ALA A 1 198 ? -1.802  5.588   -25.194 1.00 61.48 198 A 1 
ATOM 1580 C CA  . ALA A 1 198 ? -0.779  6.385   -24.527 1.00 59.65 198 A 1 
ATOM 1581 C C   . ALA A 1 198 ? -0.661  6.059   -23.029 1.00 59.70 198 A 1 
ATOM 1582 O O   . ALA A 1 198 ? 0.446   5.993   -22.504 1.00 58.06 198 A 1 
ATOM 1583 C CB  . ALA A 1 198 ? -1.091  7.868   -24.761 1.00 56.42 198 A 1 
ATOM 1584 N N   . ALA A 1 199 ? -1.776  5.795   -22.340 1.00 57.62 199 A 1 
ATOM 1585 C CA  . ALA A 1 199 ? -1.804  5.406   -20.935 1.00 56.60 199 A 1 
ATOM 1586 C C   . ALA A 1 199 ? -1.180  4.027   -20.713 1.00 57.33 199 A 1 
ATOM 1587 O O   . ALA A 1 199 ? -0.377  3.860   -19.796 1.00 55.50 199 A 1 
ATOM 1588 C CB  . ALA A 1 199 ? -3.248  5.446   -20.421 1.00 53.35 199 A 1 
ATOM 1589 N N   . ASP A 1 200 ? -1.474  3.051   -21.586 1.00 57.67 200 A 1 
ATOM 1590 C CA  . ASP A 1 200 ? -0.858  1.722   -21.532 1.00 59.03 200 A 1 
ATOM 1591 C C   . ASP A 1 200 ? 0.635   1.755   -21.883 1.00 60.36 200 A 1 
ATOM 1592 O O   . ASP A 1 200 ? 1.429   0.989   -21.321 1.00 59.93 200 A 1 
ATOM 1593 C CB  . ASP A 1 200 ? -1.589  0.767   -22.484 1.00 57.33 200 A 1 
ATOM 1594 C CG  . ASP A 1 200 ? -2.797  0.059   -21.871 1.00 52.69 200 A 1 
ATOM 1595 O OD1 . ASP A 1 200 ? -2.961  0.110   -20.628 1.00 50.38 200 A 1 
ATOM 1596 O OD2 . ASP A 1 200 ? -3.481  -0.634  -22.655 1.00 49.82 200 A 1 
ATOM 1597 N N   . ALA A 1 201 ? 1.047   2.633   -22.800 1.00 60.60 201 A 1 
ATOM 1598 C CA  . ALA A 1 201 ? 2.453   2.878   -23.097 1.00 60.53 201 A 1 
ATOM 1599 C C   . ALA A 1 201 ? 3.156   3.572   -21.921 1.00 61.73 201 A 1 
ATOM 1600 O O   . ALA A 1 201 ? 4.189   3.084   -21.461 1.00 59.32 201 A 1 
ATOM 1601 C CB  . ALA A 1 201 ? 2.561   3.675   -24.397 1.00 57.97 201 A 1 
ATOM 1602 N N   . ASN A 1 202 ? 2.558   4.624   -21.356 1.00 59.66 202 A 1 
ATOM 1603 C CA  . ASN A 1 202 ? 3.078   5.322   -20.182 1.00 59.02 202 A 1 
ATOM 1604 C C   . ASN A 1 202 ? 3.175   4.401   -18.971 1.00 60.26 202 A 1 
ATOM 1605 O O   . ASN A 1 202 ? 4.214   4.365   -18.324 1.00 59.40 202 A 1 
ATOM 1606 C CB  . ASN A 1 202 ? 2.216   6.561   -19.866 1.00 56.37 202 A 1 
ATOM 1607 C CG  . ASN A 1 202 ? 2.616   7.777   -20.673 1.00 51.07 202 A 1 
ATOM 1608 O OD1 . ASN A 1 202 ? 3.614   7.787   -21.369 1.00 48.17 202 A 1 
ATOM 1609 N ND2 . ASN A 1 202 ? 1.886   8.858   -20.566 1.00 46.83 202 A 1 
ATOM 1610 N N   . ARG A 1 203 ? 2.150   3.584   -18.700 1.00 58.33 203 A 1 
ATOM 1611 C CA  . ARG A 1 203 ? 2.181   2.608   -17.605 1.00 58.09 203 A 1 
ATOM 1612 C C   . ARG A 1 203 ? 3.315   1.605   -17.781 1.00 59.14 203 A 1 
ATOM 1613 O O   . ARG A 1 203 ? 4.032   1.327   -16.824 1.00 59.53 203 A 1 
ATOM 1614 C CB  . ARG A 1 203 ? 0.821   1.909   -17.512 1.00 56.53 203 A 1 
ATOM 1615 C CG  . ARG A 1 203 ? 0.773   0.928   -16.340 1.00 52.14 203 A 1 
ATOM 1616 C CD  . ARG A 1 203 ? -0.581  0.233   -16.286 1.00 50.44 203 A 1 
ATOM 1617 N NE  . ARG A 1 203 ? -0.619  -0.757  -15.194 1.00 47.28 203 A 1 
ATOM 1618 C CZ  . ARG A 1 203 ? -1.581  -1.632  -14.964 1.00 42.21 203 A 1 
ATOM 1619 N NH1 . ARG A 1 203 ? -2.626  -1.726  -15.736 1.00 41.22 203 A 1 
ATOM 1620 N NH2 . ARG A 1 203 ? -1.504  -2.428  -13.935 1.00 40.34 203 A 1 
ATOM 1621 N N   . ARG A 1 204 ? 3.496   1.079   -19.001 1.00 60.26 204 A 1 
ATOM 1622 C CA  . ARG A 1 204 ? 4.612   0.176   -19.317 1.00 60.44 204 A 1 
ATOM 1623 C C   . ARG A 1 204 ? 5.960   0.866   -19.141 1.00 61.36 204 A 1 
ATOM 1624 O O   . ARG A 1 204 ? 6.864   0.268   -18.563 1.00 60.67 204 A 1 
ATOM 1625 C CB  . ARG A 1 204 ? 4.457   -0.381  -20.742 1.00 58.96 204 A 1 
ATOM 1626 C CG  . ARG A 1 204 ? 3.477   -1.553  -20.766 1.00 55.12 204 A 1 
ATOM 1627 C CD  . ARG A 1 204 ? 3.324   -2.141  -22.176 1.00 54.80 204 A 1 
ATOM 1628 N NE  . ARG A 1 204 ? 2.235   -1.508  -22.935 1.00 50.31 204 A 1 
ATOM 1629 C CZ  . ARG A 1 204 ? 1.887   -1.801  -24.181 1.00 45.31 204 A 1 
ATOM 1630 N NH1 . ARG A 1 204 ? 2.585   -2.615  -24.928 1.00 43.71 204 A 1 
ATOM 1631 N NH2 . ARG A 1 204 ? 0.809   -1.288  -24.706 1.00 42.04 204 A 1 
ATOM 1632 N N   . ASN A 1 205 ? 6.072   2.112   -19.584 1.00 61.42 205 A 1 
ATOM 1633 C CA  . ASN A 1 205 ? 7.287   2.897   -19.434 1.00 61.81 205 A 1 
ATOM 1634 C C   . ASN A 1 205 ? 7.564   3.246   -17.965 1.00 63.26 205 A 1 
ATOM 1635 O O   . ASN A 1 205 ? 8.688   3.047   -17.524 1.00 62.75 205 A 1 
ATOM 1636 C CB  . ASN A 1 205 ? 7.211   4.131   -20.346 1.00 60.20 205 A 1 
ATOM 1637 C CG  . ASN A 1 205 ? 7.375   3.785   -21.820 1.00 55.60 205 A 1 
ATOM 1638 O OD1 . ASN A 1 205 ? 7.907   2.747   -22.196 1.00 53.03 205 A 1 
ATOM 1639 N ND2 . ASN A 1 205 ? 6.957   4.664   -22.698 1.00 51.49 205 A 1 
ATOM 1640 N N   . PHE A 1 206 ? 6.566   3.638   -17.170 1.00 59.35 206 A 1 
ATOM 1641 C CA  . PHE A 1 206 ? 6.724   3.864   -15.728 1.00 59.34 206 A 1 
ATOM 1642 C C   . PHE A 1 206 ? 7.104   2.590   -14.972 1.00 59.33 206 A 1 
ATOM 1643 O O   . PHE A 1 206 ? 8.000   2.624   -14.134 1.00 58.73 206 A 1 
ATOM 1644 C CB  . PHE A 1 206 ? 5.448   4.476   -15.135 1.00 57.69 206 A 1 
ATOM 1645 C CG  . PHE A 1 206 ? 5.356   5.983   -15.279 1.00 54.60 206 A 1 
ATOM 1646 C CD1 . PHE A 1 206 ? 6.281   6.803   -14.606 1.00 51.29 206 A 1 
ATOM 1647 C CD2 . PHE A 1 206 ? 4.330   6.575   -16.037 1.00 50.49 206 A 1 
ATOM 1648 C CE1 . PHE A 1 206 ? 6.185   8.201   -14.706 1.00 46.39 206 A 1 
ATOM 1649 C CE2 . PHE A 1 206 ? 4.236   7.974   -16.136 1.00 46.27 206 A 1 
ATOM 1650 C CZ  . PHE A 1 206 ? 5.166   8.790   -15.470 1.00 46.69 206 A 1 
ATOM 1651 N N   . GLN A 1 207 ? 6.495   1.451   -15.293 1.00 56.61 207 A 1 
ATOM 1652 C CA  . GLN A 1 207 ? 6.892   0.166   -14.710 1.00 57.03 207 A 1 
ATOM 1653 C C   . GLN A 1 207 ? 8.316   -0.231  -15.110 1.00 56.98 207 A 1 
ATOM 1654 O O   . GLN A 1 207 ? 9.057   -0.782  -14.293 1.00 56.58 207 A 1 
ATOM 1655 C CB  . GLN A 1 207 ? 5.911   -0.932  -15.138 1.00 56.37 207 A 1 
ATOM 1656 C CG  . GLN A 1 207 ? 4.581   -0.834  -14.386 1.00 52.13 207 A 1 
ATOM 1657 C CD  . GLN A 1 207 ? 3.580   -1.910  -14.795 1.00 50.53 207 A 1 
ATOM 1658 O OE1 . GLN A 1 207 ? 3.721   -2.649  -15.759 1.00 46.27 207 A 1 
ATOM 1659 N NE2 . GLN A 1 207 ? 2.506   -2.049  -14.048 1.00 43.89 207 A 1 
ATOM 1660 N N   . ALA A 1 208 ? 8.708   0.040   -16.359 1.00 61.20 208 A 1 
ATOM 1661 C CA  . ALA A 1 208 ? 10.074  -0.175  -16.808 1.00 61.32 208 A 1 
ATOM 1662 C C   . ALA A 1 208 ? 11.048  0.769   -16.091 1.00 61.48 208 A 1 
ATOM 1663 O O   . ALA A 1 208 ? 12.101  0.315   -15.656 1.00 61.48 208 A 1 
ATOM 1664 C CB  . ALA A 1 208 ? 10.137  -0.030  -18.333 1.00 60.05 208 A 1 
ATOM 1665 N N   . LEU A 1 209 ? 10.679  2.038   -15.910 1.00 58.54 209 A 1 
ATOM 1666 C CA  . LEU A 1 209 ? 11.448  3.033   -15.162 1.00 58.00 209 A 1 
ATOM 1667 C C   . LEU A 1 209 ? 11.604  2.644   -13.691 1.00 57.38 209 A 1 
ATOM 1668 O O   . LEU A 1 209 ? 12.717  2.695   -13.179 1.00 57.01 209 A 1 
ATOM 1669 C CB  . LEU A 1 209 ? 10.768  4.413   -15.283 1.00 57.45 209 A 1 
ATOM 1670 C CG  . LEU A 1 209 ? 10.950  5.100   -16.649 1.00 53.76 209 A 1 
ATOM 1671 C CD1 . LEU A 1 209 ? 10.026  6.313   -16.751 1.00 50.82 209 A 1 
ATOM 1672 C CD2 . LEU A 1 209 ? 12.376  5.579   -16.855 1.00 51.23 209 A 1 
ATOM 1673 N N   . ALA A 1 210 ? 10.533  2.191   -13.031 1.00 57.64 210 A 1 
ATOM 1674 C CA  . ALA A 1 210 ? 10.586  1.714   -11.650 1.00 56.69 210 A 1 
ATOM 1675 C C   . ALA A 1 210 ? 11.531  0.511   -11.505 1.00 56.06 210 A 1 
ATOM 1676 O O   . ALA A 1 210 ? 12.387  0.492   -10.622 1.00 55.84 210 A 1 
ATOM 1677 C CB  . ALA A 1 210 ? 9.161   1.383   -11.190 1.00 55.61 210 A 1 
ATOM 1678 N N   . ARG A 1 211 ? 11.455  -0.458  -12.435 1.00 56.19 211 A 1 
ATOM 1679 C CA  . ARG A 1 211 ? 12.379  -1.606  -12.463 1.00 56.60 211 A 1 
ATOM 1680 C C   . ARG A 1 211 ? 13.818  -1.192  -12.759 1.00 56.79 211 A 1 
ATOM 1681 O O   . ARG A 1 211 ? 14.729  -1.704  -12.122 1.00 57.92 211 A 1 
ATOM 1682 C CB  . ARG A 1 211 ? 11.927  -2.631  -13.504 1.00 55.85 211 A 1 
ATOM 1683 C CG  . ARG A 1 211 ? 10.665  -3.377  -13.068 1.00 50.60 211 A 1 
ATOM 1684 C CD  . ARG A 1 211 ? 10.227  -4.281  -14.218 1.00 49.44 211 A 1 
ATOM 1685 N NE  . ARG A 1 211 ? 8.907   -4.880  -13.954 1.00 44.02 211 A 1 
ATOM 1686 C CZ  . ARG A 1 211 ? 8.217   -5.623  -14.792 1.00 39.90 211 A 1 
ATOM 1687 N NH1 . ARG A 1 211 ? 8.680   -5.959  -15.968 1.00 37.71 211 A 1 
ATOM 1688 N NH2 . ARG A 1 211 ? 7.030   -6.037  -14.453 1.00 36.63 211 A 1 
ATOM 1689 N N   . LEU A 1 212 ? 14.014  -0.285  -13.717 1.00 55.49 212 A 1 
ATOM 1690 C CA  . LEU A 1 212 ? 15.332  0.258   -14.047 1.00 55.40 212 A 1 
ATOM 1691 C C   . LEU A 1 212 ? 15.922  1.026   -12.864 1.00 55.63 212 A 1 
ATOM 1692 O O   . LEU A 1 212 ? 17.099  0.855   -12.580 1.00 54.59 212 A 1 
ATOM 1693 C CB  . LEU A 1 212 ? 15.226  1.165   -15.289 1.00 53.80 212 A 1 
ATOM 1694 C CG  . LEU A 1 212 ? 15.270  0.395   -16.623 1.00 49.46 212 A 1 
ATOM 1695 C CD1 . LEU A 1 212 ? 14.688  1.245   -17.755 1.00 46.92 212 A 1 
ATOM 1696 C CD2 . LEU A 1 212 ? 16.704  0.036   -17.006 1.00 47.34 212 A 1 
ATOM 1697 N N   . SER A 1 213 ? 15.112  1.810   -12.148 1.00 59.04 213 A 1 
ATOM 1698 C CA  . SER A 1 213 ? 15.519  2.528   -10.940 1.00 58.00 213 A 1 
ATOM 1699 C C   . SER A 1 213 ? 15.913  1.569   -9.815  1.00 56.86 213 A 1 
ATOM 1700 O O   . SER A 1 213 ? 16.974  1.744   -9.224  1.00 55.09 213 A 1 
ATOM 1701 C CB  . SER A 1 213 ? 14.390  3.450   -10.485 1.00 56.47 213 A 1 
ATOM 1702 O OG  . SER A 1 213 ? 14.802  4.239   -9.391  1.00 49.61 213 A 1 
ATOM 1703 N N   . GLY A 1 214 ? 15.110  0.528   -9.563  1.00 55.18 214 A 1 
ATOM 1704 C CA  . GLY A 1 214 ? 15.433  -0.516  -8.584  1.00 55.08 214 A 1 
ATOM 1705 C C   . GLY A 1 214 ? 16.728  -1.245  -8.936  1.00 56.95 214 A 1 
ATOM 1706 O O   . GLY A 1 214 ? 17.660  -1.275  -8.141  1.00 56.09 214 A 1 
ATOM 1707 N N   . HIS A 1 215 ? 16.846  -1.709  -10.183 1.00 54.48 215 A 1 
ATOM 1708 C CA  . HIS A 1 215 ? 18.042  -2.389  -10.684 1.00 56.36 215 A 1 
ATOM 1709 C C   . HIS A 1 215 ? 19.289  -1.484  -10.681 1.00 57.41 215 A 1 
ATOM 1710 O O   . HIS A 1 215 ? 20.402  -1.955  -10.442 1.00 57.21 215 A 1 
ATOM 1711 C CB  . HIS A 1 215 ? 17.713  -2.903  -12.085 1.00 54.98 215 A 1 
ATOM 1712 C CG  . HIS A 1 215 ? 18.832  -3.641  -12.756 1.00 51.15 215 A 1 
ATOM 1713 N ND1 . HIS A 1 215 ? 19.738  -3.084  -13.612 1.00 48.46 215 A 1 
ATOM 1714 C CD2 . HIS A 1 215 ? 19.065  -4.989  -12.732 1.00 46.41 215 A 1 
ATOM 1715 C CE1 . HIS A 1 215 ? 20.491  -4.074  -14.118 1.00 44.12 215 A 1 
ATOM 1716 N NE2 . HIS A 1 215 ? 20.116  -5.259  -13.610 1.00 45.09 215 A 1 
ATOM 1717 N N   . PHE A 1 216 ? 19.118  -0.184  -10.930 1.00 56.77 216 A 1 
ATOM 1718 C CA  . PHE A 1 216 ? 20.196  0.796   -10.822 1.00 57.91 216 A 1 
ATOM 1719 C C   . PHE A 1 216 ? 20.650  0.979   -9.365  1.00 57.56 216 A 1 
ATOM 1720 O O   . PHE A 1 216 ? 21.847  0.971   -9.092  1.00 56.86 216 A 1 
ATOM 1721 C CB  . PHE A 1 216 ? 19.722  2.114   -11.444 1.00 57.50 216 A 1 
ATOM 1722 C CG  . PHE A 1 216 ? 20.778  3.194   -11.511 1.00 54.68 216 A 1 
ATOM 1723 C CD1 . PHE A 1 216 ? 20.828  4.204   -10.536 1.00 51.47 216 A 1 
ATOM 1724 C CD2 . PHE A 1 216 ? 21.699  3.204   -12.574 1.00 51.87 216 A 1 
ATOM 1725 C CE1 . PHE A 1 216 ? 21.794  5.221   -10.627 1.00 48.05 216 A 1 
ATOM 1726 C CE2 . PHE A 1 216 ? 22.664  4.221   -12.662 1.00 48.24 216 A 1 
ATOM 1727 C CZ  . PHE A 1 216 ? 22.713  5.233   -11.690 1.00 48.09 216 A 1 
ATOM 1728 N N   . LEU A 1 217 ? 19.706  1.076   -8.428  1.00 56.76 217 A 1 
ATOM 1729 C CA  . LEU A 1 217 ? 19.990  1.155   -6.996  1.00 56.20 217 A 1 
ATOM 1730 C C   . LEU A 1 217 ? 20.697  -0.109  -6.478  1.00 56.94 217 A 1 
ATOM 1731 O O   . LEU A 1 217 ? 21.678  -0.005  -5.745  1.00 55.13 217 A 1 
ATOM 1732 C CB  . LEU A 1 217 ? 18.666  1.391   -6.248  1.00 54.66 217 A 1 
ATOM 1733 C CG  . LEU A 1 217 ? 18.853  1.702   -4.754  1.00 48.41 217 A 1 
ATOM 1734 C CD1 . LEU A 1 217 ? 19.311  3.144   -4.536  1.00 44.78 217 A 1 
ATOM 1735 C CD2 . LEU A 1 217 ? 17.541  1.497   -4.004  1.00 45.57 217 A 1 
ATOM 1736 N N   . ASP A 1 218 ? 20.228  -1.293  -6.891  1.00 56.38 218 A 1 
ATOM 1737 C CA  . ASP A 1 218 ? 20.828  -2.576  -6.509  1.00 56.77 218 A 1 
ATOM 1738 C C   . ASP A 1 218 ? 22.266  -2.700  -7.023  1.00 57.11 218 A 1 
ATOM 1739 O O   . ASP A 1 218 ? 23.154  -3.135  -6.294  1.00 56.74 218 A 1 
ATOM 1740 C CB  . ASP A 1 218 ? 19.977  -3.738  -7.046  1.00 55.32 218 A 1 
ATOM 1741 C CG  . ASP A 1 218 ? 18.619  -3.887  -6.355  1.00 50.69 218 A 1 
ATOM 1742 O OD1 . ASP A 1 218 ? 18.474  -3.385  -5.215  1.00 47.89 218 A 1 
ATOM 1743 O OD2 . ASP A 1 218 ? 17.739  -4.516  -6.984  1.00 48.03 218 A 1 
ATOM 1744 N N   . ARG A 1 219 ? 22.522  -2.244  -8.255  1.00 55.95 219 A 1 
ATOM 1745 C CA  . ARG A 1 219 ? 23.879  -2.207  -8.820  1.00 55.91 219 A 1 
ATOM 1746 C C   . ARG A 1 219 ? 24.789  -1.212  -8.104  1.00 54.88 219 A 1 
ATOM 1747 O O   . ARG A 1 219 ? 25.944  -1.544  -7.857  1.00 55.65 219 A 1 
ATOM 1748 C CB  . ARG A 1 219 ? 23.825  -1.899  -10.317 1.00 54.45 219 A 1 
ATOM 1749 C CG  . ARG A 1 219 ? 23.391  -3.139  -11.103 1.00 51.30 219 A 1 
ATOM 1750 C CD  . ARG A 1 219 ? 23.296  -2.794  -12.588 1.00 51.70 219 A 1 
ATOM 1751 N NE  . ARG A 1 219 ? 22.932  -3.976  -13.387 1.00 46.73 219 A 1 
ATOM 1752 C CZ  . ARG A 1 219 ? 23.445  -4.301  -14.562 1.00 43.69 219 A 1 
ATOM 1753 N NH1 . ARG A 1 219 ? 24.289  -3.542  -15.189 1.00 41.39 219 A 1 
ATOM 1754 N NH2 . ARG A 1 219 ? 23.129  -5.423  -15.130 1.00 40.14 219 A 1 
ATOM 1755 N N   . LEU A 1 220 ? 24.274  -0.040  -7.738  1.00 58.50 220 A 1 
ATOM 1756 C CA  . LEU A 1 220 ? 25.029  0.918   -6.925  1.00 58.48 220 A 1 
ATOM 1757 C C   . LEU A 1 220 ? 25.386  0.338   -5.550  1.00 56.93 220 A 1 
ATOM 1758 O O   . LEU A 1 220 ? 26.519  0.496   -5.108  1.00 55.65 220 A 1 
ATOM 1759 C CB  . LEU A 1 220 ? 24.239  2.229   -6.772  1.00 57.61 220 A 1 
ATOM 1760 C CG  . LEU A 1 220 ? 24.222  3.135   -8.018  1.00 54.32 220 A 1 
ATOM 1761 C CD1 . LEU A 1 220 ? 23.305  4.325   -7.725  1.00 51.79 220 A 1 
ATOM 1762 C CD2 . LEU A 1 220 ? 25.601  3.691   -8.366  1.00 51.62 220 A 1 
ATOM 1763 N N   . ARG A 1 221 ? 24.464  -0.377  -4.908  1.00 55.27 221 A 1 
ATOM 1764 C CA  . ARG A 1 221 ? 24.728  -1.078  -3.639  1.00 54.04 221 A 1 
ATOM 1765 C C   . ARG A 1 221 ? 25.704  -2.246  -3.803  1.00 52.88 221 A 1 
ATOM 1766 O O   . ARG A 1 221 ? 26.505  -2.492  -2.907  1.00 50.60 221 A 1 
ATOM 1767 C CB  . ARG A 1 221 ? 23.405  -1.568  -3.033  1.00 52.07 221 A 1 
ATOM 1768 C CG  . ARG A 1 221 ? 22.594  -0.423  -2.416  1.00 47.53 221 A 1 
ATOM 1769 C CD  . ARG A 1 221 ? 21.280  -0.975  -1.850  1.00 46.64 221 A 1 
ATOM 1770 N NE  . ARG A 1 221 ? 20.545  0.045   -1.084  1.00 41.29 221 A 1 
ATOM 1771 C CZ  . ARG A 1 221 ? 19.383  -0.136  -0.473  1.00 38.03 221 A 1 
ATOM 1772 N NH1 . ARG A 1 221 ? 18.738  -1.267  -0.537  1.00 35.71 221 A 1 
ATOM 1773 N NH2 . ARG A 1 221 ? 18.848  0.825   0.225   1.00 34.79 221 A 1 
ATOM 1774 N N   . GLY A 1 222 ? 25.654  -2.934  -4.952  1.00 55.29 222 A 1 
ATOM 1775 C CA  . GLY A 1 222 ? 26.554  -4.048  -5.271  1.00 55.07 222 A 1 
ATOM 1776 C C   . GLY A 1 222 ? 27.961  -3.648  -5.734  1.00 55.91 222 A 1 
ATOM 1777 O O   . GLY A 1 222 ? 28.776  -4.536  -5.968  1.00 54.91 222 A 1 
ATOM 1778 N N   . MET A 1 223 ? 28.271  -2.359  -5.897  1.00 53.01 223 A 1 
ATOM 1779 C CA  . MET A 1 223 ? 29.565  -1.909  -6.437  1.00 52.71 223 A 1 
ATOM 1780 C C   . MET A 1 223 ? 30.763  -2.388  -5.616  1.00 53.11 223 A 1 
ATOM 1781 O O   . MET A 1 223 ? 31.777  -2.761  -6.200  1.00 51.01 223 A 1 
ATOM 1782 C CB  . MET A 1 223 ? 29.639  -0.379  -6.550  1.00 50.27 223 A 1 
ATOM 1783 C CG  . MET A 1 223 ? 28.959  0.163   -7.808  1.00 44.88 223 A 1 
ATOM 1784 S SD  . MET A 1 223 ? 29.444  1.859   -8.259  1.00 41.76 223 A 1 
ATOM 1785 C CE  . MET A 1 223 ? 29.129  2.746   -6.703  1.00 38.59 223 A 1 
ATOM 1786 N N   . ASP A 1 224 ? 30.650  -2.417  -4.294  1.00 49.71 224 A 1 
ATOM 1787 C CA  . ASP A 1 224 ? 31.742  -2.877  -3.428  1.00 51.40 224 A 1 
ATOM 1788 C C   . ASP A 1 224 ? 32.048  -4.366  -3.658  1.00 51.97 224 A 1 
ATOM 1789 O O   . ASP A 1 224 ? 33.208  -4.753  -3.792  1.00 50.43 224 A 1 
ATOM 1790 C CB  . ASP A 1 224 ? 31.397  -2.589  -1.958  1.00 49.69 224 A 1 
ATOM 1791 C CG  . ASP A 1 224 ? 31.397  -1.087  -1.637  1.00 45.09 224 A 1 
ATOM 1792 O OD1 . ASP A 1 224 ? 32.204  -0.354  -2.258  1.00 42.98 224 A 1 
ATOM 1793 O OD2 . ASP A 1 224 ? 30.587  -0.687  -0.778  1.00 41.49 224 A 1 
ATOM 1794 N N   . THR A 1 225 ? 31.004  -5.184  -3.837  1.00 55.74 225 A 1 
ATOM 1795 C CA  . THR A 1 225 ? 31.134  -6.612  -4.172  1.00 57.15 225 A 1 
ATOM 1796 C C   . THR A 1 225 ? 31.695  -6.811  -5.587  1.00 58.10 225 A 1 
ATOM 1797 O O   . THR A 1 225 ? 32.569  -7.646  -5.805  1.00 56.92 225 A 1 
ATOM 1798 C CB  . THR A 1 225 ? 29.772  -7.320  -4.046  1.00 53.88 225 A 1 
ATOM 1799 O OG1 . THR A 1 225 ? 29.094  -6.901  -2.886  1.00 48.99 225 A 1 
ATOM 1800 C CG2 . THR A 1 225 ? 29.919  -8.836  -3.953  1.00 49.33 225 A 1 
ATOM 1801 N N   . LEU A 1 226 ? 31.245  -6.020  -6.570  1.00 50.37 226 A 1 
ATOM 1802 C CA  . LEU A 1 226 ? 31.711  -6.103  -7.963  1.00 51.07 226 A 1 
ATOM 1803 C C   . LEU A 1 226 ? 33.173  -5.658  -8.138  1.00 52.43 226 A 1 
ATOM 1804 O O   . LEU A 1 226 ? 33.878  -6.181  -9.007  1.00 51.24 226 A 1 
ATOM 1805 C CB  . LEU A 1 226 ? 30.770  -5.262  -8.846  1.00 47.94 226 A 1 
ATOM 1806 C CG  . LEU A 1 226 ? 29.380  -5.897  -9.027  1.00 43.41 226 A 1 
ATOM 1807 C CD1 . LEU A 1 226 ? 28.417  -4.854  -9.586  1.00 41.03 226 A 1 
ATOM 1808 C CD2 . LEU A 1 226 ? 29.424  -7.083  -9.995  1.00 41.33 226 A 1 
ATOM 1809 N N   . ARG A 1 227 ? 33.638  -4.744  -7.298  1.00 51.40 227 A 1 
ATOM 1810 C CA  . ARG A 1 227 ? 35.031  -4.292  -7.254  1.00 52.89 227 A 1 
ATOM 1811 C C   . ARG A 1 227 ? 35.983  -5.412  -6.829  1.00 52.09 227 A 1 
ATOM 1812 O O   . ARG A 1 227 ? 37.086  -5.485  -7.361  1.00 53.04 227 A 1 
ATOM 1813 C CB  . ARG A 1 227 ? 35.109  -3.070  -6.326  1.00 51.59 227 A 1 
ATOM 1814 C CG  . ARG A 1 227 ? 36.447  -2.333  -6.428  1.00 47.88 227 A 1 
ATOM 1815 C CD  . ARG A 1 227 ? 36.398  -1.082  -5.547  1.00 45.67 227 A 1 
ATOM 1816 N NE  . ARG A 1 227 ? 37.651  -0.305  -5.627  1.00 42.06 227 A 1 
ATOM 1817 C CZ  . ARG A 1 227 ? 37.901  0.835   -5.007  1.00 38.03 227 A 1 
ATOM 1818 N NH1 . ARG A 1 227 ? 37.013  1.405   -4.235  1.00 36.50 227 A 1 
ATOM 1819 N NH2 . ARG A 1 227 ? 39.054  1.426   -5.153  1.00 35.42 227 A 1 
ATOM 1820 N N   . ILE A 1 228 ? 35.530  -6.316  -5.955  1.00 56.32 228 A 1 
ATOM 1821 C CA  . ILE A 1 228 ? 36.299  -7.498  -5.523  1.00 56.68 228 A 1 
ATOM 1822 C C   . ILE A 1 228 ? 36.536  -8.464  -6.700  1.00 56.65 228 A 1 
ATOM 1823 O O   . ILE A 1 228 ? 37.595  -9.080  -6.792  1.00 54.18 228 A 1 
ATOM 1824 C CB  . ILE A 1 228 ? 35.583  -8.183  -4.330  1.00 54.31 228 A 1 
ATOM 1825 C CG1 . ILE A 1 228 ? 35.533  -7.226  -3.116  1.00 51.00 228 A 1 
ATOM 1826 C CG2 . ILE A 1 228 ? 36.275  -9.501  -3.935  1.00 51.30 228 A 1 
ATOM 1827 C CD1 . ILE A 1 228 ? 34.624  -7.701  -1.974  1.00 46.09 228 A 1 
ATOM 1828 N N   . PHE A 1 229 ? 35.592  -8.556  -7.651  1.00 56.56 229 A 1 
ATOM 1829 C CA  . PHE A 1 229 ? 35.675  -9.444  -8.820  1.00 57.62 229 A 1 
ATOM 1830 C C   . PHE A 1 229 ? 36.266  -8.792  -10.087 1.00 57.59 229 A 1 
ATOM 1831 O O   . PHE A 1 229 ? 36.202  -9.393  -11.162 1.00 54.58 229 A 1 
ATOM 1832 C CB  . PHE A 1 229 ? 34.300  -10.068 -9.075  1.00 55.18 229 A 1 
ATOM 1833 C CG  . PHE A 1 229 ? 33.838  -10.993 -7.966  1.00 52.45 229 A 1 
ATOM 1834 C CD1 . PHE A 1 229 ? 34.441  -12.254 -7.803  1.00 48.82 229 A 1 
ATOM 1835 C CD2 . PHE A 1 229 ? 32.821  -10.592 -7.085  1.00 49.49 229 A 1 
ATOM 1836 C CE1 . PHE A 1 229 ? 34.032  -13.102 -6.761  1.00 45.16 229 A 1 
ATOM 1837 C CE2 . PHE A 1 229 ? 32.412  -11.438 -6.040  1.00 45.86 229 A 1 
ATOM 1838 C CZ  . PHE A 1 229 ? 33.019  -12.694 -5.877  1.00 46.21 229 A 1 
ATOM 1839 N N   . GLY A 1 230 ? 36.809  -7.578  -10.014 1.00 58.10 230 A 1 
ATOM 1840 C CA  . GLY A 1 230 ? 37.480  -6.907  -11.140 1.00 59.10 230 A 1 
ATOM 1841 C C   . GLY A 1 230 ? 36.570  -6.595  -12.338 1.00 61.53 230 A 1 
ATOM 1842 O O   . GLY A 1 230 ? 37.050  -6.485  -13.462 1.00 57.92 230 A 1 
ATOM 1843 N N   . ARG A 1 231 ? 35.241  -6.465  -12.137 1.00 59.66 231 A 1 
ATOM 1844 C CA  . ARG A 1 231 ? 34.239  -6.211  -13.196 1.00 61.31 231 A 1 
ATOM 1845 C C   . ARG A 1 231 ? 33.834  -4.736  -13.344 1.00 63.35 231 A 1 
ATOM 1846 O O   . ARG A 1 231 ? 32.813  -4.445  -13.968 1.00 60.87 231 A 1 
ATOM 1847 C CB  . ARG A 1 231 ? 33.023  -7.131  -13.011 1.00 57.61 231 A 1 
ATOM 1848 C CG  . ARG A 1 231 ? 33.344  -8.584  -13.374 1.00 52.55 231 A 1 
ATOM 1849 C CD  . ARG A 1 231 ? 32.043  -9.385  -13.487 1.00 52.37 231 A 1 
ATOM 1850 N NE  . ARG A 1 231 ? 32.294  -10.764 -13.936 1.00 47.27 231 A 1 
ATOM 1851 C CZ  . ARG A 1 231 ? 31.375  -11.640 -14.314 1.00 43.64 231 A 1 
ATOM 1852 N NH1 . ARG A 1 231 ? 30.101  -11.346 -14.316 1.00 41.33 231 A 1 
ATOM 1853 N NH2 . ARG A 1 231 ? 31.725  -12.838 -14.698 1.00 39.39 231 A 1 
ATOM 1854 N N   . GLY A 1 232 ? 34.611  -3.817  -12.787 1.00 59.74 232 A 1 
ATOM 1855 C CA  . GLY A 1 232 ? 34.269  -2.387  -12.729 1.00 60.81 232 A 1 
ATOM 1856 C C   . GLY A 1 232 ? 33.974  -1.745  -14.091 1.00 64.31 232 A 1 
ATOM 1857 O O   . GLY A 1 232 ? 32.961  -1.058  -14.226 1.00 63.44 232 A 1 
ATOM 1858 N N   . ASP A 1 233 ? 34.779  -2.025  -15.123 1.00 62.07 233 A 1 
ATOM 1859 C CA  . ASP A 1 233 ? 34.621  -1.409  -16.450 1.00 65.81 233 A 1 
ATOM 1860 C C   . ASP A 1 233 ? 33.355  -1.899  -17.173 1.00 67.29 233 A 1 
ATOM 1861 O O   . ASP A 1 233 ? 32.548  -1.097  -17.646 1.00 66.02 233 A 1 
ATOM 1862 C CB  . ASP A 1 233 ? 35.880  -1.676  -17.292 1.00 64.73 233 A 1 
ATOM 1863 C CG  . ASP A 1 233 ? 37.149  -1.058  -16.693 1.00 60.38 233 A 1 
ATOM 1864 O OD1 . ASP A 1 233 ? 37.027  -0.010  -16.017 1.00 57.49 233 A 1 
ATOM 1865 O OD2 . ASP A 1 233 ? 38.223  -1.671  -16.877 1.00 56.34 233 A 1 
ATOM 1866 N N   . ALA A 1 234 ? 33.118  -3.213  -17.186 1.00 65.48 234 A 1 
ATOM 1867 C CA  . ALA A 1 234 ? 31.919  -3.801  -17.787 1.00 67.53 234 A 1 
ATOM 1868 C C   . ALA A 1 234 ? 30.626  -3.326  -17.098 1.00 68.69 234 A 1 
ATOM 1869 O O   . ALA A 1 234 ? 29.591  -3.152  -17.742 1.00 67.74 234 A 1 
ATOM 1870 C CB  . ALA A 1 234 ? 32.052  -5.329  -17.712 1.00 66.88 234 A 1 
ATOM 1871 N N   . GLU A 1 235 ? 30.689  -3.091  -15.791 1.00 62.62 235 A 1 
ATOM 1872 C CA  . GLU A 1 235 ? 29.537  -2.610  -15.037 1.00 63.91 235 A 1 
ATOM 1873 C C   . GLU A 1 235 ? 29.296  -1.112  -15.246 1.00 66.36 235 A 1 
ATOM 1874 O O   . GLU A 1 235 ? 28.150  -0.680  -15.298 1.00 65.76 235 A 1 
ATOM 1875 C CB  . GLU A 1 235 ? 29.706  -2.989  -13.558 1.00 61.47 235 A 1 
ATOM 1876 C CG  . GLU A 1 235 ? 28.368  -3.115  -12.831 1.00 55.05 235 A 1 
ATOM 1877 C CD  . GLU A 1 235 ? 27.440  -4.222  -13.394 1.00 53.26 235 A 1 
ATOM 1878 O OE1 . GLU A 1 235 ? 26.247  -4.235  -13.021 1.00 50.01 235 A 1 
ATOM 1879 O OE2 . GLU A 1 235 ? 27.840  -5.031  -14.259 1.00 48.68 235 A 1 
ATOM 1880 N N   . THR A 1 236 ? 30.355  -0.339  -15.473 1.00 64.58 236 A 1 
ATOM 1881 C CA  . THR A 1 236 ? 30.255  1.082   -15.843 1.00 65.55 236 A 1 
ATOM 1882 C C   . THR A 1 236 ? 29.535  1.257   -17.184 1.00 67.51 236 A 1 
ATOM 1883 O O   . THR A 1 236 ? 28.623  2.083   -17.295 1.00 67.33 236 A 1 
ATOM 1884 C CB  . THR A 1 236 ? 31.647  1.737   -15.882 1.00 64.53 236 A 1 
ATOM 1885 O OG1 . THR A 1 236 ? 32.269  1.602   -14.623 1.00 57.98 236 A 1 
ATOM 1886 C CG2 . THR A 1 236 ? 31.576  3.236   -16.160 1.00 58.14 236 A 1 
ATOM 1887 N N   . ASP A 1 237 ? 29.855  0.431   -18.183 1.00 68.31 237 A 1 
ATOM 1888 C CA  . ASP A 1 237 ? 29.159  0.430   -19.477 1.00 70.49 237 A 1 
ATOM 1889 C C   . ASP A 1 237 ? 27.691  0.004   -19.345 1.00 71.08 237 A 1 
ATOM 1890 O O   . ASP A 1 237 ? 26.796  0.651   -19.897 1.00 70.27 237 A 1 
ATOM 1891 C CB  . ASP A 1 237 ? 29.903  -0.472  -20.474 1.00 70.72 237 A 1 
ATOM 1892 C CG  . ASP A 1 237 ? 31.132  0.194   -21.102 1.00 66.73 237 A 1 
ATOM 1893 O OD1 . ASP A 1 237 ? 31.189  1.451   -21.101 1.00 62.72 237 A 1 
ATOM 1894 O OD2 . ASP A 1 237 ? 31.952  -0.558  -21.669 1.00 62.48 237 A 1 
ATOM 1895 N N   . ASN A 1 238 ? 27.415  -1.022  -18.549 1.00 66.59 238 A 1 
ATOM 1896 C CA  . ASN A 1 238 ? 26.048  -1.453  -18.255 1.00 67.04 238 A 1 
ATOM 1897 C C   . ASN A 1 238 ? 25.227  -0.360  -17.547 1.00 67.81 238 A 1 
ATOM 1898 O O   . ASN A 1 238 ? 24.063  -0.141  -17.891 1.00 67.61 238 A 1 
ATOM 1899 C CB  . ASN A 1 238 ? 26.096  -2.714  -17.384 1.00 65.44 238 A 1 
ATOM 1900 C CG  . ASN A 1 238 ? 26.389  -3.982  -18.159 1.00 60.30 238 A 1 
ATOM 1901 O OD1 . ASN A 1 238 ? 25.942  -4.179  -19.278 1.00 57.49 238 A 1 
ATOM 1902 N ND2 . ASN A 1 238 ? 27.053  -4.930  -17.539 1.00 56.41 238 A 1 
ATOM 1903 N N   . ILE A 1 239 ? 25.813  0.349   -16.585 1.00 65.36 239 A 1 
ATOM 1904 C CA  . ILE A 1 239 ? 25.180  1.482   -15.896 1.00 65.46 239 A 1 
ATOM 1905 C C   . ILE A 1 239 ? 24.909  2.619   -16.884 1.00 67.06 239 A 1 
ATOM 1906 O O   . ILE A 1 239 ? 23.815  3.185   -16.884 1.00 67.01 239 A 1 
ATOM 1907 C CB  . ILE A 1 239 ? 26.052  1.944   -14.703 1.00 63.46 239 A 1 
ATOM 1908 C CG1 . ILE A 1 239 ? 25.961  0.904   -13.560 1.00 59.13 239 A 1 
ATOM 1909 C CG2 . ILE A 1 239 ? 25.634  3.332   -14.183 1.00 57.88 239 A 1 
ATOM 1910 C CD1 . ILE A 1 239 ? 27.013  1.103   -12.457 1.00 54.68 239 A 1 
ATOM 1911 N N   . ARG A 1 240 ? 25.856  2.923   -17.780 1.00 65.33 240 A 1 
ATOM 1912 C CA  . ARG A 1 240 ? 25.688  3.937   -18.824 1.00 67.77 240 A 1 
ATOM 1913 C C   . ARG A 1 240 ? 24.547  3.584   -19.775 1.00 69.09 240 A 1 
ATOM 1914 O O   . ARG A 1 240 ? 23.710  4.437   -20.073 1.00 69.89 240 A 1 
ATOM 1915 C CB  . ARG A 1 240 ? 27.023  4.100   -19.563 1.00 68.29 240 A 1 
ATOM 1916 C CG  . ARG A 1 240 ? 26.990  5.277   -20.541 1.00 62.89 240 A 1 
ATOM 1917 C CD  . ARG A 1 240 ? 28.359  5.422   -21.206 1.00 62.60 240 A 1 
ATOM 1918 N NE  . ARG A 1 240 ? 28.393  6.576   -22.122 1.00 57.52 240 A 1 
ATOM 1919 C CZ  . ARG A 1 240 ? 29.475  7.082   -22.688 1.00 50.86 240 A 1 
ATOM 1920 N NH1 . ARG A 1 240 ? 30.655  6.562   -22.489 1.00 48.11 240 A 1 
ATOM 1921 N NH2 . ARG A 1 240 ? 29.384  8.123   -23.464 1.00 47.00 240 A 1 
ATOM 1922 N N   . GLN A 1 241 ? 24.456  2.327   -20.207 1.00 68.74 241 A 1 
ATOM 1923 C CA  . GLN A 1 241 ? 23.374  1.842   -21.069 1.00 70.11 241 A 1 
ATOM 1924 C C   . GLN A 1 241 ? 22.011  1.849   -20.355 1.00 70.02 241 A 1 
ATOM 1925 O O   . GLN A 1 241 ? 20.996  2.228   -20.947 1.00 67.97 241 A 1 
ATOM 1926 C CB  . GLN A 1 241 ? 23.746  0.439   -21.568 1.00 70.74 241 A 1 
ATOM 1927 C CG  . GLN A 1 241 ? 22.821  -0.024  -22.701 1.00 66.45 241 A 1 
ATOM 1928 C CD  . GLN A 1 241 ? 23.219  -1.384  -23.270 1.00 63.58 241 A 1 
ATOM 1929 O OE1 . GLN A 1 241 ? 23.959  -2.158  -22.698 1.00 59.24 241 A 1 
ATOM 1930 N NE2 . GLN A 1 241 ? 22.724  -1.746  -24.432 1.00 56.74 241 A 1 
ATOM 1931 N N   . ALA A 1 242 ? 21.977  1.487   -19.077 1.00 66.24 242 A 1 
ATOM 1932 C CA  . ALA A 1 242 ? 20.775  1.567   -18.250 1.00 65.16 242 A 1 
ATOM 1933 C C   . ALA A 1 242 ? 20.314  3.020   -18.054 1.00 66.21 242 A 1 
ATOM 1934 O O   . ALA A 1 242 ? 19.125  3.305   -18.197 1.00 65.66 242 A 1 
ATOM 1935 C CB  . ALA A 1 242 ? 21.045  0.869   -16.912 1.00 62.86 242 A 1 
ATOM 1936 N N   . SER A 1 243 ? 21.241  3.947   -17.817 1.00 65.45 243 A 1 
ATOM 1937 C CA  . SER A 1 243 ? 20.966  5.384   -17.697 1.00 65.92 243 A 1 
ATOM 1938 C C   . SER A 1 243 ? 20.417  5.976   -19.000 1.00 67.49 243 A 1 
ATOM 1939 O O   . SER A 1 243 ? 19.427  6.708   -18.983 1.00 67.77 243 A 1 
ATOM 1940 C CB  . SER A 1 243 ? 22.251  6.107   -17.278 1.00 64.38 243 A 1 
ATOM 1941 O OG  . SER A 1 243 ? 22.008  7.481   -17.076 1.00 56.34 243 A 1 
ATOM 1942 N N   . GLU A 1 244 ? 20.990  5.609   -20.153 1.00 64.21 244 A 1 
ATOM 1943 C CA  . GLU A 1 244 ? 20.489  6.053   -21.460 1.00 66.80 244 A 1 
ATOM 1944 C C   . GLU A 1 244 ? 19.095  5.482   -21.756 1.00 67.24 244 A 1 
ATOM 1945 O O   . GLU A 1 244 ? 18.205  6.205   -22.201 1.00 65.97 244 A 1 
ATOM 1946 C CB  . GLU A 1 244 ? 21.513  5.683   -22.549 1.00 66.79 244 A 1 
ATOM 1947 C CG  . GLU A 1 244 ? 21.141  6.180   -23.954 1.00 60.51 244 A 1 
ATOM 1948 C CD  . GLU A 1 244 ? 20.908  7.698   -24.057 1.00 58.20 244 A 1 
ATOM 1949 O OE1 . GLU A 1 244 ? 20.209  8.118   -25.004 1.00 52.52 244 A 1 
ATOM 1950 O OE2 . GLU A 1 244 ? 21.357  8.489   -23.198 1.00 53.02 244 A 1 
ATOM 1951 N N   . SER A 1 245 ? 18.860  4.211   -21.426 1.00 66.25 245 A 1 
ATOM 1952 C CA  . SER A 1 245 ? 17.533  3.588   -21.533 1.00 67.34 245 A 1 
ATOM 1953 C C   . SER A 1 245 ? 16.515  4.286   -20.624 1.00 67.92 245 A 1 
ATOM 1954 O O   . SER A 1 245 ? 15.390  4.556   -21.043 1.00 66.64 245 A 1 
ATOM 1955 C CB  . SER A 1 245 ? 17.605  2.105   -21.175 1.00 65.94 245 A 1 
ATOM 1956 O OG  . SER A 1 245 ? 18.493  1.421   -22.036 1.00 59.13 245 A 1 
ATOM 1957 N N   . PHE A 1 246 ? 16.909  4.632   -19.403 1.00 64.22 246 A 1 
ATOM 1958 C CA  . PHE A 1 246 ? 16.088  5.397   -18.461 1.00 64.34 246 A 1 
ATOM 1959 C C   . PHE A 1 246 ? 15.725  6.773   -19.035 1.00 65.51 246 A 1 
ATOM 1960 O O   . PHE A 1 246 ? 14.548  7.142   -19.055 1.00 64.13 246 A 1 
ATOM 1961 C CB  . PHE A 1 246 ? 16.831  5.514   -17.126 1.00 62.36 246 A 1 
ATOM 1962 C CG  . PHE A 1 246 ? 16.020  6.148   -16.014 1.00 58.39 246 A 1 
ATOM 1963 C CD1 . PHE A 1 246 ? 15.946  7.547   -15.890 1.00 54.49 246 A 1 
ATOM 1964 C CD2 . PHE A 1 246 ? 15.335  5.330   -15.093 1.00 54.50 246 A 1 
ATOM 1965 C CE1 . PHE A 1 246 ? 15.178  8.121   -14.860 1.00 50.38 246 A 1 
ATOM 1966 C CE2 . PHE A 1 246 ? 14.573  5.907   -14.066 1.00 50.19 246 A 1 
ATOM 1967 C CZ  . PHE A 1 246 ? 14.487  7.304   -13.951 1.00 51.22 246 A 1 
ATOM 1968 N N   . ARG A 1 247 ? 16.700  7.503   -19.584 1.00 63.77 247 A 1 
ATOM 1969 C CA  . ARG A 1 247 ? 16.498  8.805   -20.235 1.00 64.40 247 A 1 
ATOM 1970 C C   . ARG A 1 247 ? 15.536  8.706   -21.418 1.00 64.80 247 A 1 
ATOM 1971 O O   . ARG A 1 247 ? 14.605  9.501   -21.505 1.00 66.69 247 A 1 
ATOM 1972 C CB  . ARG A 1 247 ? 17.863  9.358   -20.672 1.00 65.08 247 A 1 
ATOM 1973 C CG  . ARG A 1 247 ? 17.790  10.818  -21.141 1.00 60.10 247 A 1 
ATOM 1974 C CD  . ARG A 1 247 ? 19.143  11.294  -21.676 1.00 60.91 247 A 1 
ATOM 1975 N NE  . ARG A 1 247 ? 19.438  10.737  -23.011 1.00 52.76 247 A 1 
ATOM 1976 C CZ  . ARG A 1 247 ? 19.130  11.261  -24.184 1.00 47.16 247 A 1 
ATOM 1977 N NH1 . ARG A 1 247 ? 18.519  12.406  -24.307 1.00 44.48 247 A 1 
ATOM 1978 N NH2 . ARG A 1 247 ? 19.444  10.625  -25.268 1.00 42.71 247 A 1 
ATOM 1979 N N   . GLN A 1 248 ? 15.720  7.719   -22.299 1.00 68.62 248 A 1 
ATOM 1980 C CA  . GLN A 1 248 ? 14.849  7.507   -23.460 1.00 69.49 248 A 1 
ATOM 1981 C C   . GLN A 1 248 ? 13.405  7.204   -23.044 1.00 69.52 248 A 1 
ATOM 1982 O O   . GLN A 1 248 ? 12.479  7.817   -23.579 1.00 67.65 248 A 1 
ATOM 1983 C CB  . GLN A 1 248 ? 15.394  6.365   -24.323 1.00 70.32 248 A 1 
ATOM 1984 C CG  . GLN A 1 248 ? 16.648  6.775   -25.107 1.00 66.71 248 A 1 
ATOM 1985 C CD  . GLN A 1 248 ? 17.230  5.638   -25.931 1.00 64.04 248 A 1 
ATOM 1986 O OE1 . GLN A 1 248 ? 16.692  4.546   -26.025 1.00 59.79 248 A 1 
ATOM 1987 N NE2 . GLN A 1 248 ? 18.349  5.857   -26.581 1.00 57.05 248 A 1 
ATOM 1988 N N   . ARG A 1 249 ? 13.197  6.326   -22.067 1.00 63.04 249 A 1 
ATOM 1989 C CA  . ARG A 1 249 ? 11.858  5.996   -21.548 1.00 62.46 249 A 1 
ATOM 1990 C C   . ARG A 1 249 ? 11.199  7.193   -20.868 1.00 63.27 249 A 1 
ATOM 1991 O O   . ARG A 1 249 ? 10.009  7.425   -21.078 1.00 62.09 249 A 1 
ATOM 1992 C CB  . ARG A 1 249 ? 11.942  4.806   -20.582 1.00 61.26 249 A 1 
ATOM 1993 C CG  . ARG A 1 249 ? 12.310  3.476   -21.254 1.00 58.27 249 A 1 
ATOM 1994 C CD  . ARG A 1 249 ? 11.242  3.012   -22.238 1.00 59.11 249 A 1 
ATOM 1995 N NE  . ARG A 1 249 ? 11.585  1.715   -22.831 1.00 52.68 249 A 1 
ATOM 1996 C CZ  . ARG A 1 249 ? 10.990  1.169   -23.877 1.00 47.58 249 A 1 
ATOM 1997 N NH1 . ARG A 1 249 ? 9.982   1.745   -24.487 1.00 43.75 249 A 1 
ATOM 1998 N NH2 . ARG A 1 249 ? 11.410  0.024   -24.339 1.00 43.05 249 A 1 
ATOM 1999 N N   . THR A 1 250 ? 11.957  7.982   -20.114 1.00 66.97 250 A 1 
ATOM 2000 C CA  . THR A 1 250 ? 11.458  9.221   -19.499 1.00 65.82 250 A 1 
ATOM 2001 C C   . THR A 1 250 ? 11.015  10.225  -20.564 1.00 65.49 250 A 1 
ATOM 2002 O O   . THR A 1 250 ? 9.921   10.780  -20.472 1.00 65.15 250 A 1 
ATOM 2003 C CB  . THR A 1 250 ? 12.524  9.849   -18.590 1.00 64.03 250 A 1 
ATOM 2004 O OG1 . THR A 1 250 ? 12.919  8.931   -17.602 1.00 57.56 250 A 1 
ATOM 2005 C CG2 . THR A 1 250 ? 12.004  11.083  -17.851 1.00 57.57 250 A 1 
ATOM 2006 N N   . MET A 1 251 ? 11.811  10.404  -21.620 1.00 64.97 251 A 1 
ATOM 2007 C CA  . MET A 1 251 ? 11.455  11.280  -22.741 1.00 66.48 251 A 1 
ATOM 2008 C C   . MET A 1 251 ? 10.228  10.782  -23.507 1.00 67.88 251 A 1 
ATOM 2009 O O   . MET A 1 251 ? 9.416   11.593  -23.947 1.00 66.57 251 A 1 
ATOM 2010 C CB  . MET A 1 251 ? 12.649  11.423  -23.696 1.00 65.19 251 A 1 
ATOM 2011 C CG  . MET A 1 251 ? 13.760  12.316  -23.123 1.00 60.69 251 A 1 
ATOM 2012 S SD  . MET A 1 251 ? 13.270  14.016  -22.698 1.00 54.95 251 A 1 
ATOM 2013 C CE  . MET A 1 251 ? 12.710  14.644  -24.303 1.00 48.52 251 A 1 
ATOM 2014 N N   . GLU A 1 252 ? 10.060  9.476   -23.660 1.00 67.04 252 A 1 
ATOM 2015 C CA  . GLU A 1 252 ? 8.880   8.879   -24.292 1.00 67.09 252 A 1 
ATOM 2016 C C   . GLU A 1 252 ? 7.610   9.125   -23.462 1.00 67.34 252 A 1 
ATOM 2017 O O   . GLU A 1 252 ? 6.595   9.556   -24.011 1.00 66.08 252 A 1 
ATOM 2018 C CB  . GLU A 1 252 ? 9.152   7.386   -24.523 1.00 65.36 252 A 1 
ATOM 2019 C CG  . GLU A 1 252 ? 8.088   6.715   -25.407 1.00 59.23 252 A 1 
ATOM 2020 C CD  . GLU A 1 252 ? 8.402   5.239   -25.707 1.00 56.72 252 A 1 
ATOM 2021 O OE1 . GLU A 1 252 ? 7.851   4.725   -26.703 1.00 51.99 252 A 1 
ATOM 2022 O OE2 . GLU A 1 252 ? 9.147   4.592   -24.932 1.00 51.46 252 A 1 
ATOM 2023 N N   . VAL A 1 253 ? 7.685   8.946   -22.146 1.00 64.39 253 A 1 
ATOM 2024 C CA  . VAL A 1 253 ? 6.591   9.272   -21.215 1.00 62.94 253 A 1 
ATOM 2025 C C   . VAL A 1 253 ? 6.220   10.752  -21.307 1.00 63.66 253 A 1 
ATOM 2026 O O   . VAL A 1 253 ? 5.044   11.079  -21.478 1.00 62.24 253 A 1 
ATOM 2027 C CB  . VAL A 1 253 ? 6.961   8.893   -19.767 1.00 59.98 253 A 1 
ATOM 2028 C CG1 . VAL A 1 253 ? 5.962   9.443   -18.744 1.00 53.57 253 A 1 
ATOM 2029 C CG2 . VAL A 1 253 ? 7.004   7.373   -19.588 1.00 53.92 253 A 1 
ATOM 2030 N N   . LEU A 1 254 ? 7.206   11.646  -21.249 1.00 60.32 254 A 1 
ATOM 2031 C CA  . LEU A 1 254 ? 6.985   13.090  -21.357 1.00 60.46 254 A 1 
ATOM 2032 C C   . LEU A 1 254 ? 6.370   13.465  -22.707 1.00 61.15 254 A 1 
ATOM 2033 O O   . LEU A 1 254 ? 5.389   14.206  -22.746 1.00 61.65 254 A 1 
ATOM 2034 C CB  . LEU A 1 254 ? 8.309   13.840  -21.137 1.00 60.39 254 A 1 
ATOM 2035 C CG  . LEU A 1 254 ? 8.804   13.850  -19.677 1.00 54.78 254 A 1 
ATOM 2036 C CD1 . LEU A 1 254 ? 10.209  14.453  -19.627 1.00 51.02 254 A 1 
ATOM 2037 C CD2 . LEU A 1 254 ? 7.900   14.681  -18.767 1.00 51.06 254 A 1 
ATOM 2038 N N   . ARG A 1 255 ? 6.881   12.909  -23.812 1.00 68.94 255 A 1 
ATOM 2039 C CA  . ARG A 1 255 ? 6.336   13.151  -25.160 1.00 68.41 255 A 1 
ATOM 2040 C C   . ARG A 1 255 ? 4.861   12.741  -25.254 1.00 67.96 255 A 1 
ATOM 2041 O O   . ARG A 1 255 ? 4.061   13.503  -25.795 1.00 67.66 255 A 1 
ATOM 2042 C CB  . ARG A 1 255 ? 7.199   12.422  -26.207 1.00 68.98 255 A 1 
ATOM 2043 C CG  . ARG A 1 255 ? 6.659   12.601  -27.635 1.00 63.98 255 A 1 
ATOM 2044 C CD  . ARG A 1 255 ? 7.479   11.823  -28.671 1.00 65.64 255 A 1 
ATOM 2045 N NE  . ARG A 1 255 ? 8.595   12.607  -29.222 1.00 58.25 255 A 1 
ATOM 2046 C CZ  . ARG A 1 255 ? 9.481   12.180  -30.105 1.00 51.96 255 A 1 
ATOM 2047 N NH1 . ARG A 1 255 ? 9.529   10.933  -30.493 1.00 48.94 255 A 1 
ATOM 2048 N NH2 . ARG A 1 255 ? 10.346  13.010  -30.629 1.00 45.39 255 A 1 
ATOM 2049 N N   . LEU A 1 256 ? 4.496   11.575  -24.726 1.00 68.90 256 A 1 
ATOM 2050 C CA  . LEU A 1 256 ? 3.108   11.103  -24.725 1.00 66.60 256 A 1 
ATOM 2051 C C   . LEU A 1 256 ? 2.206   11.971  -23.834 1.00 66.20 256 A 1 
ATOM 2052 O O   . LEU A 1 256 ? 1.082   12.281  -24.228 1.00 63.84 256 A 1 
ATOM 2053 C CB  . LEU A 1 256 ? 3.071   9.632   -24.281 1.00 64.77 256 A 1 
ATOM 2054 C CG  . LEU A 1 256 ? 3.616   8.637   -25.324 1.00 58.87 256 A 1 
ATOM 2055 C CD1 . LEU A 1 256 ? 3.745   7.254   -24.691 1.00 56.72 256 A 1 
ATOM 2056 C CD2 . LEU A 1 256 ? 2.697   8.517   -26.539 1.00 54.72 256 A 1 
ATOM 2057 N N   . ALA A 1 257 ? 2.702   12.411  -22.678 1.00 65.94 257 A 1 
ATOM 2058 C CA  . ALA A 1 257 ? 1.977   13.315  -21.790 1.00 64.37 257 A 1 
ATOM 2059 C C   . ALA A 1 257 ? 1.727   14.682  -22.450 1.00 64.11 257 A 1 
ATOM 2060 O O   . ALA A 1 257 ? 0.594   15.160  -22.456 1.00 63.12 257 A 1 
ATOM 2061 C CB  . ALA A 1 257 ? 2.758   13.445  -20.479 1.00 62.28 257 A 1 
ATOM 2062 N N   . PHE A 1 258 ? 2.751   15.272  -23.082 1.00 65.94 258 A 1 
ATOM 2063 C CA  . PHE A 1 258 ? 2.621   16.533  -23.818 1.00 65.85 258 A 1 
ATOM 2064 C C   . PHE A 1 258 ? 1.686   16.414  -25.019 1.00 65.96 258 A 1 
ATOM 2065 O O   . PHE A 1 258 ? 0.865   17.301  -25.239 1.00 65.04 258 A 1 
ATOM 2066 C CB  . PHE A 1 258 ? 4.001   17.027  -24.279 1.00 65.33 258 A 1 
ATOM 2067 C CG  . PHE A 1 258 ? 4.811   17.713  -23.197 1.00 60.44 258 A 1 
ATOM 2068 C CD1 . PHE A 1 258 ? 4.319   18.891  -22.601 1.00 57.21 258 A 1 
ATOM 2069 C CD2 . PHE A 1 258 ? 6.062   17.208  -22.801 1.00 56.26 258 A 1 
ATOM 2070 C CE1 . PHE A 1 258 ? 5.062   19.538  -21.600 1.00 50.62 258 A 1 
ATOM 2071 C CE2 . PHE A 1 258 ? 6.801   17.857  -21.801 1.00 50.78 258 A 1 
ATOM 2072 C CZ  . PHE A 1 258 ? 6.300   19.022  -21.195 1.00 51.35 258 A 1 
ATOM 2073 N N   . LEU A 1 259 ? 1.764   15.317  -25.776 1.00 70.66 259 A 1 
ATOM 2074 C CA  . LEU A 1 259 ? 0.877   15.094  -26.918 1.00 69.18 259 A 1 
ATOM 2075 C C   . LEU A 1 259 ? -0.586  14.950  -26.471 1.00 68.87 259 A 1 
ATOM 2076 O O   . LEU A 1 259 ? -1.471  15.550  -27.079 1.00 67.07 259 A 1 
ATOM 2077 C CB  . LEU A 1 259 ? 1.400   13.888  -27.715 1.00 68.41 259 A 1 
ATOM 2078 C CG  . LEU A 1 259 ? 0.710   13.706  -29.081 1.00 63.23 259 A 1 
ATOM 2079 C CD1 . LEU A 1 259 ? 1.733   13.235  -30.119 1.00 61.00 259 A 1 
ATOM 2080 C CD2 . LEU A 1 259 ? -0.411  12.669  -29.032 1.00 58.07 259 A 1 
ATOM 2081 N N   . SER A 1 260 ? -0.836  14.224  -25.378 1.00 69.99 260 A 1 
ATOM 2082 C CA  . SER A 1 260 ? -2.175  14.112  -24.791 1.00 66.98 260 A 1 
ATOM 2083 C C   . SER A 1 260 ? -2.710  15.469  -24.325 1.00 67.29 260 A 1 
ATOM 2084 O O   . SER A 1 260 ? -3.854  15.804  -24.629 1.00 64.57 260 A 1 
ATOM 2085 C CB  . SER A 1 260 ? -2.149  13.116  -23.629 1.00 63.42 260 A 1 
ATOM 2086 O OG  . SER A 1 260 ? -3.460  12.888  -23.144 1.00 55.90 260 A 1 
ATOM 2087 N N   . SER A 1 261 ? -1.885  16.279  -23.649 1.00 69.83 261 A 1 
ATOM 2088 C CA  . SER A 1 261 ? -2.265  17.636  -23.223 1.00 69.69 261 A 1 
ATOM 2089 C C   . SER A 1 261 ? -2.529  18.557  -24.415 1.00 71.39 261 A 1 
ATOM 2090 O O   . SER A 1 261 ? -3.554  19.230  -24.452 1.00 69.60 261 A 1 
ATOM 2091 C CB  . SER A 1 261 ? -1.175  18.246  -22.338 1.00 66.79 261 A 1 
ATOM 2092 O OG  . SER A 1 261 ? -1.668  19.398  -21.687 1.00 58.58 261 A 1 
ATOM 2093 N N   . GLY A 1 262 ? -1.663  18.531  -25.434 1.00 74.69 262 A 1 
ATOM 2094 C CA  . GLY A 1 262 ? -1.799  19.362  -26.630 1.00 75.59 262 A 1 
ATOM 2095 C C   . GLY A 1 262 ? -3.069  19.064  -27.431 1.00 77.21 262 A 1 
ATOM 2096 O O   . GLY A 1 262 ? -3.730  19.982  -27.908 1.00 76.02 262 A 1 
ATOM 2097 N N   . VAL A 1 263 ? -3.476  17.794  -27.532 1.00 76.20 263 A 1 
ATOM 2098 C CA  . VAL A 1 263 ? -4.746  17.411  -28.172 1.00 75.42 263 A 1 
ATOM 2099 C C   . VAL A 1 263 ? -5.946  17.967  -27.398 1.00 76.54 263 A 1 
ATOM 2100 O O   . VAL A 1 263 ? -6.883  18.484  -28.006 1.00 75.41 263 A 1 
ATOM 2101 C CB  . VAL A 1 263 ? -4.825  15.878  -28.335 1.00 73.19 263 A 1 
ATOM 2102 C CG1 . VAL A 1 263 ? -6.212  15.389  -28.775 1.00 67.35 263 A 1 
ATOM 2103 C CG2 . VAL A 1 263 ? -3.833  15.395  -29.401 1.00 67.82 263 A 1 
ATOM 2104 N N   . LEU A 1 264 ? -5.922  17.922  -26.067 1.00 76.39 264 A 1 
ATOM 2105 C CA  . LEU A 1 264 ? -6.990  18.488  -25.233 1.00 74.93 264 A 1 
ATOM 2106 C C   . LEU A 1 264 ? -7.091  20.009  -25.369 1.00 76.26 264 A 1 
ATOM 2107 O O   . LEU A 1 264 ? -8.192  20.551  -25.497 1.00 75.08 264 A 1 
ATOM 2108 C CB  . LEU A 1 264 ? -6.737  18.123  -23.764 1.00 72.06 264 A 1 
ATOM 2109 C CG  . LEU A 1 264 ? -6.934  16.639  -23.448 1.00 66.08 264 A 1 
ATOM 2110 C CD1 . LEU A 1 264 ? -6.389  16.360  -22.048 1.00 61.30 264 A 1 
ATOM 2111 C CD2 . LEU A 1 264 ? -8.409  16.265  -23.507 1.00 59.54 264 A 1 
ATOM 2112 N N   . GLU A 1 265 ? -5.947  20.691  -25.370 1.00 79.40 265 A 1 
ATOM 2113 C CA  . GLU A 1 265 ? -5.868  22.136  -25.591 1.00 79.89 265 A 1 
ATOM 2114 C C   . GLU A 1 265 ? -6.357  22.518  -26.987 1.00 81.59 265 A 1 
ATOM 2115 O O   . GLU A 1 265 ? -7.103  23.485  -27.126 1.00 79.59 265 A 1 
ATOM 2116 C CB  . GLU A 1 265 ? -4.431  22.616  -25.388 1.00 78.04 265 A 1 
ATOM 2117 C CG  . GLU A 1 265 ? -4.062  22.652  -23.897 1.00 71.43 265 A 1 
ATOM 2118 C CD  . GLU A 1 265 ? -2.590  23.006  -23.655 1.00 69.16 265 A 1 
ATOM 2119 O OE1 . GLU A 1 265 ? -2.131  22.719  -22.525 1.00 61.33 265 A 1 
ATOM 2120 O OE2 . GLU A 1 265 ? -1.942  23.533  -24.585 1.00 59.46 265 A 1 
ATOM 2121 N N   . PHE A 1 266 ? -6.024  21.728  -28.010 1.00 79.14 266 A 1 
ATOM 2122 C CA  . PHE A 1 266 ? -6.506  21.928  -29.373 1.00 79.52 266 A 1 
ATOM 2123 C C   . PHE A 1 266 ? -8.037  21.861  -29.452 1.00 80.23 266 A 1 
ATOM 2124 O O   . PHE A 1 266 ? -8.659  22.798  -29.951 1.00 79.71 266 A 1 
ATOM 2125 C CB  . PHE A 1 266 ? -5.849  20.904  -30.309 1.00 79.10 266 A 1 
ATOM 2126 C CG  . PHE A 1 266 ? -6.397  20.960  -31.720 1.00 78.84 266 A 1 
ATOM 2127 C CD1 . PHE A 1 266 ? -7.379  20.044  -32.138 1.00 75.15 266 A 1 
ATOM 2128 C CD2 . PHE A 1 266 ? -5.961  21.966  -32.601 1.00 75.01 266 A 1 
ATOM 2129 C CE1 . PHE A 1 266 ? -7.913  20.131  -33.436 1.00 72.83 266 A 1 
ATOM 2130 C CE2 . PHE A 1 266 ? -6.498  22.054  -33.896 1.00 72.54 266 A 1 
ATOM 2131 C CZ  . PHE A 1 266 ? -7.474  21.135  -34.314 1.00 73.46 266 A 1 
ATOM 2132 N N   . PHE A 1 267 ? -8.673  20.806  -28.922 1.00 78.89 267 A 1 
ATOM 2133 C CA  . PHE A 1 267 ? -10.139 20.692  -28.954 1.00 77.64 267 A 1 
ATOM 2134 C C   . PHE A 1 267 ? -10.844 21.758  -28.119 1.00 78.60 267 A 1 
ATOM 2135 O O   . PHE A 1 267 ? -11.886 22.276  -28.528 1.00 77.01 267 A 1 
ATOM 2136 C CB  . PHE A 1 267 ? -10.579 19.298  -28.493 1.00 75.60 267 A 1 
ATOM 2137 C CG  . PHE A 1 267 ? -10.457 18.259  -29.585 1.00 72.26 267 A 1 
ATOM 2138 C CD1 . PHE A 1 267 ? -11.309 18.327  -30.703 1.00 68.29 267 A 1 
ATOM 2139 C CD2 . PHE A 1 267 ? -9.476  17.260  -29.512 1.00 66.99 267 A 1 
ATOM 2140 C CE1 . PHE A 1 267 ? -11.151 17.426  -31.765 1.00 63.60 267 A 1 
ATOM 2141 C CE2 . PHE A 1 267 ? -9.319  16.358  -30.576 1.00 63.44 267 A 1 
ATOM 2142 C CZ  . PHE A 1 267 ? -10.146 16.451  -31.706 1.00 63.59 267 A 1 
ATOM 2143 N N   . THR A 1 268 ? -10.268 22.118  -26.977 1.00 81.03 268 A 1 
ATOM 2144 C CA  . THR A 1 268 ? -10.770 23.211  -26.142 1.00 80.15 268 A 1 
ATOM 2145 C C   . THR A 1 268 ? -10.717 24.528  -26.913 1.00 80.76 268 A 1 
ATOM 2146 O O   . THR A 1 268 ? -11.729 25.219  -27.033 1.00 79.40 268 A 1 
ATOM 2147 C CB  . THR A 1 268 ? -9.970  23.310  -24.835 1.00 78.89 268 A 1 
ATOM 2148 O OG1 . THR A 1 268 ? -10.013 22.077  -24.150 1.00 72.34 268 A 1 
ATOM 2149 C CG2 . THR A 1 268 ? -10.542 24.367  -23.895 1.00 72.56 268 A 1 
ATOM 2150 N N   . SER A 1 269 ? -9.570  24.842  -27.519 1.00 82.11 269 A 1 
ATOM 2151 C CA  . SER A 1 269 ? -9.363  26.060  -28.311 1.00 82.26 269 A 1 
ATOM 2152 C C   . SER A 1 269 ? -10.272 26.112  -29.536 1.00 82.71 269 A 1 
ATOM 2153 O O   . SER A 1 269 ? -10.874 27.148  -29.809 1.00 80.96 269 A 1 
ATOM 2154 C CB  . SER A 1 269 ? -7.902  26.165  -28.758 1.00 81.77 269 A 1 
ATOM 2155 O OG  . SER A 1 269 ? -7.048  26.170  -27.638 1.00 70.10 269 A 1 
ATOM 2156 N N   . LEU A 1 270 ? -10.431 24.987  -30.245 1.00 83.59 270 A 1 
ATOM 2157 C CA  . LEU A 1 270 ? -11.348 24.871  -31.378 1.00 82.94 270 A 1 
ATOM 2158 C C   . LEU A 1 270 ? -12.793 25.147  -30.958 1.00 83.16 270 A 1 
ATOM 2159 O O   . LEU A 1 270 ? -13.491 25.910  -31.619 1.00 81.55 270 A 1 
ATOM 2160 C CB  . LEU A 1 270 ? -11.200 23.467  -31.992 1.00 81.82 270 A 1 
ATOM 2161 C CG  . LEU A 1 270 ? -12.099 23.215  -33.219 1.00 76.57 270 A 1 
ATOM 2162 C CD1 . LEU A 1 270 ? -11.719 24.110  -34.397 1.00 70.26 270 A 1 
ATOM 2163 C CD2 . LEU A 1 270 ? -11.969 21.754  -33.660 1.00 69.64 270 A 1 
ATOM 2164 N N   . SER A 1 271 ? -13.232 24.581  -29.839 1.00 81.31 271 A 1 
ATOM 2165 C CA  . SER A 1 271 ? -14.591 24.779  -29.325 1.00 79.45 271 A 1 
ATOM 2166 C C   . SER A 1 271 ? -14.837 26.235  -28.921 1.00 80.67 271 A 1 
ATOM 2167 O O   . SER A 1 271 ? -15.869 26.807  -29.268 1.00 79.38 271 A 1 
ATOM 2168 C CB  . SER A 1 271 ? -14.844 23.860  -28.131 1.00 76.70 271 A 1 
ATOM 2169 O OG  . SER A 1 271 ? -14.657 22.507  -28.499 1.00 66.21 271 A 1 
ATOM 2170 N N   . ILE A 1 272 ? -13.866 26.860  -28.256 1.00 82.11 272 A 1 
ATOM 2171 C CA  . ILE A 1 272 ? -13.912 28.287  -27.909 1.00 82.27 272 A 1 
ATOM 2172 C C   . ILE A 1 272 ? -13.948 29.144  -29.180 1.00 83.64 272 A 1 
ATOM 2173 O O   . ILE A 1 272 ? -14.744 30.078  -29.258 1.00 82.57 272 A 1 
ATOM 2174 C CB  . ILE A 1 272 ? -12.717 28.666  -27.004 1.00 81.03 272 A 1 
ATOM 2175 C CG1 . ILE A 1 272 ? -12.821 27.946  -25.639 1.00 77.73 272 A 1 
ATOM 2176 C CG2 . ILE A 1 272 ? -12.653 30.190  -26.773 1.00 76.54 272 A 1 
ATOM 2177 C CD1 . ILE A 1 272 ? -11.510 27.966  -24.841 1.00 70.90 272 A 1 
ATOM 2178 N N   . ALA A 1 273 ? -13.144 28.813  -30.194 1.00 86.27 273 A 1 
ATOM 2179 C CA  . ALA A 1 273 ? -13.126 29.528  -31.466 1.00 86.38 273 A 1 
ATOM 2180 C C   . ALA A 1 273 ? -14.476 29.440  -32.193 1.00 87.01 273 A 1 
ATOM 2181 O O   . ALA A 1 273 ? -14.971 30.455  -32.673 1.00 85.52 273 A 1 
ATOM 2182 C CB  . ALA A 1 273 ? -11.982 28.984  -32.331 1.00 86.44 273 A 1 
ATOM 2183 N N   . VAL A 1 274 ? -15.113 28.262  -32.220 1.00 83.78 274 A 1 
ATOM 2184 C CA  . VAL A 1 274 ? -16.454 28.088  -32.804 1.00 83.60 274 A 1 
ATOM 2185 C C   . VAL A 1 274 ? -17.487 28.949  -32.076 1.00 84.01 274 A 1 
ATOM 2186 O O   . VAL A 1 274 ? -18.267 29.645  -32.725 1.00 82.88 274 A 1 
ATOM 2187 C CB  . VAL A 1 274 ? -16.864 26.602  -32.812 1.00 82.97 274 A 1 
ATOM 2188 C CG1 . VAL A 1 274 ? -18.323 26.393  -33.240 1.00 77.21 274 A 1 
ATOM 2189 C CG2 . VAL A 1 274 ? -15.999 25.803  -33.798 1.00 77.69 274 A 1 
ATOM 2190 N N   . VAL A 1 275 ? -17.469 28.963  -30.737 1.00 83.41 275 A 1 
ATOM 2191 C CA  . VAL A 1 275 ? -18.348 29.824  -29.930 1.00 82.24 275 A 1 
ATOM 2192 C C   . VAL A 1 275 ? -18.070 31.305  -30.209 1.00 82.68 275 A 1 
ATOM 2193 O O   . VAL A 1 275 ? -19.008 32.074  -30.418 1.00 81.31 275 A 1 
ATOM 2194 C CB  . VAL A 1 275 ? -18.212 29.487  -28.429 1.00 81.42 275 A 1 
ATOM 2195 C CG1 . VAL A 1 275 ? -18.962 30.474  -27.523 1.00 74.99 275 A 1 
ATOM 2196 C CG2 . VAL A 1 275 ? -18.784 28.095  -28.126 1.00 75.71 275 A 1 
ATOM 2197 N N   . ALA A 1 276 ? -16.798 31.716  -30.281 1.00 84.82 276 A 1 
ATOM 2198 C CA  . ALA A 1 276 ? -16.407 33.095  -30.561 1.00 83.89 276 A 1 
ATOM 2199 C C   . ALA A 1 276 ? -16.859 33.565  -31.952 1.00 84.23 276 A 1 
ATOM 2200 O O   . ALA A 1 276 ? -17.428 34.647  -32.082 1.00 82.41 276 A 1 
ATOM 2201 C CB  . ALA A 1 276 ? -14.886 33.212  -30.408 1.00 83.30 276 A 1 
ATOM 2202 N N   . VAL A 1 277 ? -16.655 32.736  -32.987 1.00 84.19 277 A 1 
ATOM 2203 C CA  . VAL A 1 277 ? -17.106 33.008  -34.358 1.00 83.78 277 A 1 
ATOM 2204 C C   . VAL A 1 277 ? -18.627 33.122  -34.402 1.00 83.52 277 A 1 
ATOM 2205 O O   . VAL A 1 277 ? -19.150 34.094  -34.942 1.00 82.05 277 A 1 
ATOM 2206 C CB  . VAL A 1 277 ? -16.582 31.924  -35.319 1.00 83.85 277 A 1 
ATOM 2207 C CG1 . VAL A 1 277 ? -17.222 32.001  -36.711 1.00 78.17 277 A 1 
ATOM 2208 C CG2 . VAL A 1 277 ? -15.065 32.066  -35.515 1.00 79.19 277 A 1 
ATOM 2209 N N   . TYR A 1 278 ? -19.336 32.179  -33.785 1.00 82.41 278 A 1 
ATOM 2210 C CA  . TYR A 1 278 ? -20.795 32.220  -33.696 1.00 81.17 278 A 1 
ATOM 2211 C C   . TYR A 1 278 ? -21.296 33.528  -33.058 1.00 80.85 278 A 1 
ATOM 2212 O O   . TYR A 1 278 ? -22.156 34.202  -33.628 1.00 79.35 278 A 1 
ATOM 2213 C CB  . TYR A 1 278 ? -21.291 30.983  -32.931 1.00 80.60 278 A 1 
ATOM 2214 C CG  . TYR A 1 278 ? -22.733 31.114  -32.489 1.00 79.68 278 A 1 
ATOM 2215 C CD1 . TYR A 1 278 ? -23.031 31.468  -31.155 1.00 73.84 278 A 1 
ATOM 2216 C CD2 . TYR A 1 278 ? -23.765 31.011  -33.437 1.00 73.91 278 A 1 
ATOM 2217 C CE1 . TYR A 1 278 ? -24.355 31.750  -30.783 1.00 71.52 278 A 1 
ATOM 2218 C CE2 . TYR A 1 278 ? -25.091 31.299  -33.068 1.00 71.35 278 A 1 
ATOM 2219 C CZ  . TYR A 1 278 ? -25.384 31.682  -31.746 1.00 74.65 278 A 1 
ATOM 2220 O OH  . TYR A 1 278 ? -26.649 32.019  -31.410 1.00 73.38 278 A 1 
ATOM 2221 N N   . PHE A 1 279 ? -20.745 33.929  -31.906 1.00 79.63 279 A 1 
ATOM 2222 C CA  . PHE A 1 279 ? -21.138 35.173  -31.241 1.00 78.28 279 A 1 
ATOM 2223 C C   . PHE A 1 279 ? -20.750 36.418  -32.034 1.00 78.37 279 A 1 
ATOM 2224 O O   . PHE A 1 279 ? -21.551 37.344  -32.115 1.00 75.14 279 A 1 
ATOM 2225 C CB  . PHE A 1 279 ? -20.575 35.229  -29.817 1.00 76.42 279 A 1 
ATOM 2226 C CG  . PHE A 1 279 ? -21.496 34.573  -28.810 1.00 73.03 279 A 1 
ATOM 2227 C CD1 . PHE A 1 279 ? -22.717 35.192  -28.481 1.00 68.20 279 A 1 
ATOM 2228 C CD2 . PHE A 1 279 ? -21.155 33.350  -28.221 1.00 66.78 279 A 1 
ATOM 2229 C CE1 . PHE A 1 279 ? -23.603 34.584  -27.576 1.00 63.07 279 A 1 
ATOM 2230 C CE2 . PHE A 1 279 ? -22.040 32.739  -27.314 1.00 62.72 279 A 1 
ATOM 2231 C CZ  . PHE A 1 279 ? -23.264 33.353  -26.994 1.00 64.10 279 A 1 
ATOM 2232 N N   . GLY A 1 280 ? -19.567 36.431  -32.664 1.00 81.09 280 A 1 
ATOM 2233 C CA  . GLY A 1 280 ? -19.130 37.538  -33.512 1.00 79.01 280 A 1 
ATOM 2234 C C   . GLY A 1 280 ? -20.097 37.800  -34.670 1.00 80.11 280 A 1 
ATOM 2235 O O   . GLY A 1 280 ? -20.582 38.919  -34.829 1.00 77.99 280 A 1 
ATOM 2236 N N   . PHE A 1 281 ? -20.459 36.762  -35.433 1.00 78.86 281 A 1 
ATOM 2237 C CA  . PHE A 1 281 ? -21.416 36.892  -36.538 1.00 78.64 281 A 1 
ATOM 2238 C C   . PHE A 1 281 ? -22.855 37.156  -36.071 1.00 78.49 281 A 1 
ATOM 2239 O O   . PHE A 1 281 ? -23.589 37.882  -36.741 1.00 75.86 281 A 1 
ATOM 2240 C CB  . PHE A 1 281 ? -21.349 35.640  -37.415 1.00 79.10 281 A 1 
ATOM 2241 C CG  . PHE A 1 281 ? -20.162 35.618  -38.357 1.00 78.20 281 A 1 
ATOM 2242 C CD1 . PHE A 1 281 ? -20.133 36.491  -39.460 1.00 73.24 281 A 1 
ATOM 2243 C CD2 . PHE A 1 281 ? -19.095 34.728  -38.152 1.00 74.04 281 A 1 
ATOM 2244 C CE1 . PHE A 1 281 ? -19.041 36.480  -40.343 1.00 71.50 281 A 1 
ATOM 2245 C CE2 . PHE A 1 281 ? -18.002 34.718  -39.034 1.00 71.01 281 A 1 
ATOM 2246 C CZ  . PHE A 1 281 ? -17.975 35.595  -40.129 1.00 73.44 281 A 1 
ATOM 2247 N N   . SER A 1 282 ? -23.253 36.607  -34.914 1.00 79.54 282 A 1 
ATOM 2248 C CA  . SER A 1 282 ? -24.580 36.868  -34.341 1.00 77.94 282 A 1 
ATOM 2249 C C   . SER A 1 282 ? -24.713 38.311  -33.846 1.00 77.39 282 A 1 
ATOM 2250 O O   . SER A 1 282 ? -25.760 38.929  -34.016 1.00 74.74 282 A 1 
ATOM 2251 C CB  . SER A 1 282 ? -24.878 35.910  -33.186 1.00 76.27 282 A 1 
ATOM 2252 O OG  . SER A 1 282 ? -24.875 34.572  -33.627 1.00 67.46 282 A 1 
ATOM 2253 N N   . TYR A 1 283 ? -23.646 38.875  -33.281 1.00 78.04 283 A 1 
ATOM 2254 C CA  . TYR A 1 283 ? -23.606 40.273  -32.849 1.00 77.42 283 A 1 
ATOM 2255 C C   . TYR A 1 283 ? -23.617 41.249  -34.035 1.00 77.88 283 A 1 
ATOM 2256 O O   . TYR A 1 283 ? -24.273 42.286  -33.977 1.00 75.10 283 A 1 
ATOM 2257 C CB  . TYR A 1 283 ? -22.375 40.482  -31.959 1.00 75.39 283 A 1 
ATOM 2258 C CG  . TYR A 1 283 ? -22.309 41.871  -31.349 1.00 71.99 283 A 1 
ATOM 2259 C CD1 . TYR A 1 283 ? -21.480 42.858  -31.918 1.00 67.27 283 A 1 
ATOM 2260 C CD2 . TYR A 1 283 ? -23.108 42.181  -30.232 1.00 65.56 283 A 1 
ATOM 2261 C CE1 . TYR A 1 283 ? -21.451 44.154  -31.371 1.00 62.24 283 A 1 
ATOM 2262 C CE2 . TYR A 1 283 ? -23.084 43.477  -29.684 1.00 61.83 283 A 1 
ATOM 2263 C CZ  . TYR A 1 283 ? -22.256 44.464  -30.254 1.00 62.05 283 A 1 
ATOM 2264 O OH  . TYR A 1 283 ? -22.236 45.721  -29.730 1.00 62.06 283 A 1 
ATOM 2265 N N   . LEU A 1 284 ? -22.961 40.894  -35.145 1.00 78.98 284 A 1 
ATOM 2266 C CA  . LEU A 1 284 ? -23.008 41.657  -36.400 1.00 78.21 284 A 1 
ATOM 2267 C C   . LEU A 1 284 ? -24.359 41.540  -37.135 1.00 77.96 284 A 1 
ATOM 2268 O O   . LEU A 1 284 ? -24.537 42.164  -38.181 1.00 74.03 284 A 1 
ATOM 2269 C CB  . LEU A 1 284 ? -21.840 41.208  -37.298 1.00 77.16 284 A 1 
ATOM 2270 C CG  . LEU A 1 284 ? -20.439 41.584  -36.777 1.00 73.98 284 A 1 
ATOM 2271 C CD1 . LEU A 1 284 ? -19.376 40.898  -37.634 1.00 70.21 284 A 1 
ATOM 2272 C CD2 . LEU A 1 284 ? -20.193 43.092  -36.820 1.00 68.45 284 A 1 
ATOM 2273 N N   . GLY A 1 285 ? -25.294 40.741  -36.633 1.00 77.71 285 A 1 
ATOM 2274 C CA  . GLY A 1 285 ? -26.613 40.536  -37.239 1.00 77.34 285 A 1 
ATOM 2275 C C   . GLY A 1 285 ? -26.612 39.645  -38.487 1.00 78.48 285 A 1 
ATOM 2276 O O   . GLY A 1 285 ? -27.644 39.523  -39.140 1.00 74.58 285 A 1 
ATOM 2277 N N   . GLN A 1 286 ? -25.482 38.999  -38.818 1.00 77.04 286 A 1 
ATOM 2278 C CA  . GLN A 1 286 ? -25.385 38.083  -39.961 1.00 77.49 286 A 1 
ATOM 2279 C C   . GLN A 1 286 ? -25.938 36.686  -39.647 1.00 77.39 286 A 1 
ATOM 2280 O O   . GLN A 1 286 ? -26.375 35.977  -40.551 1.00 73.21 286 A 1 
ATOM 2281 C CB  . GLN A 1 286 ? -23.932 37.978  -40.438 1.00 77.23 286 A 1 
ATOM 2282 C CG  . GLN A 1 286 ? -23.397 39.300  -41.007 1.00 72.22 286 A 1 
ATOM 2283 C CD  . GLN A 1 286 ? -22.080 39.140  -41.762 1.00 71.20 286 A 1 
ATOM 2284 O OE1 . GLN A 1 286 ? -21.432 38.101  -41.772 1.00 63.73 286 A 1 
ATOM 2285 N NE2 . GLN A 1 286 ? -21.631 40.169  -42.452 1.00 61.26 286 A 1 
ATOM 2286 N N   . LEU A 1 287 ? -25.940 36.295  -38.377 1.00 75.29 287 A 1 
ATOM 2287 C CA  . LEU A 1 287 ? -26.522 35.045  -37.903 1.00 73.71 287 A 1 
ATOM 2288 C C   . LEU A 1 287 ? -27.692 35.352  -36.956 1.00 72.69 287 A 1 
ATOM 2289 O O   . LEU A 1 287 ? -27.492 35.807  -35.833 1.00 66.41 287 A 1 
ATOM 2290 C CB  . LEU A 1 287 ? -25.443 34.183  -37.223 1.00 71.10 287 A 1 
ATOM 2291 C CG  . LEU A 1 287 ? -24.302 33.694  -38.140 1.00 68.18 287 A 1 
ATOM 2292 C CD1 . LEU A 1 287 ? -23.315 32.868  -37.312 1.00 65.24 287 A 1 
ATOM 2293 C CD2 . LEU A 1 287 ? -24.796 32.829  -39.294 1.00 64.06 287 A 1 
ATOM 2294 N N   . ASN A 1 288 ? -28.916 35.054  -37.397 1.00 72.25 288 A 1 
ATOM 2295 C CA  . ASN A 1 288 ? -30.149 35.319  -36.636 1.00 70.18 288 A 1 
ATOM 2296 C C   . ASN A 1 288 ? -30.744 34.053  -35.992 1.00 70.42 288 A 1 
ATOM 2297 O O   . ASN A 1 288 ? -31.961 33.930  -35.836 1.00 63.87 288 A 1 
ATOM 2298 C CB  . ASN A 1 288 ? -31.149 36.069  -37.541 1.00 64.58 288 A 1 
ATOM 2299 C CG  . ASN A 1 288 ? -30.725 37.501  -37.826 1.00 58.53 288 A 1 
ATOM 2300 O OD1 . ASN A 1 288 ? -30.029 38.137  -37.062 1.00 52.57 288 A 1 
ATOM 2301 N ND2 . ASN A 1 288 ? -31.153 38.062  -38.929 1.00 50.81 288 A 1 
ATOM 2302 N N   . PHE A 1 289 ? -29.902 33.084  -35.629 1.00 67.91 289 A 1 
ATOM 2303 C CA  . PHE A 1 289 ? -30.337 31.878  -34.929 1.00 65.50 289 A 1 
ATOM 2304 C C   . PHE A 1 289 ? -29.714 31.809  -33.534 1.00 65.56 289 A 1 
ATOM 2305 O O   . PHE A 1 289 ? -28.673 32.407  -33.268 1.00 58.16 289 A 1 
ATOM 2306 C CB  . PHE A 1 289 ? -30.056 30.628  -35.781 1.00 60.10 289 A 1 
ATOM 2307 C CG  . PHE A 1 289 ? -28.586 30.302  -35.980 1.00 57.58 289 A 1 
ATOM 2308 C CD1 . PHE A 1 289 ? -27.889 30.819  -37.086 1.00 55.11 289 A 1 
ATOM 2309 C CD2 . PHE A 1 289 ? -27.915 29.473  -35.062 1.00 53.54 289 A 1 
ATOM 2310 C CE1 . PHE A 1 289 ? -26.531 30.515  -37.273 1.00 49.88 289 A 1 
ATOM 2311 C CE2 . PHE A 1 289 ? -26.553 29.172  -35.247 1.00 51.16 289 A 1 
ATOM 2312 C CZ  . PHE A 1 289 ? -25.860 29.691  -36.354 1.00 49.82 289 A 1 
ATOM 2313 N N   . GLY A 1 290 ? -30.340 31.079  -32.629 1.00 65.34 290 A 1 
ATOM 2314 C CA  . GLY A 1 290 ? -29.807 30.828  -31.283 1.00 63.32 290 A 1 
ATOM 2315 C C   . GLY A 1 290 ? -30.246 31.811  -30.200 1.00 65.97 290 A 1 
ATOM 2316 O O   . GLY A 1 290 ? -30.094 31.504  -29.019 1.00 60.27 290 A 1 
ATOM 2317 N N   . SER A 1 291 ? -30.833 32.941  -30.551 1.00 65.28 291 A 1 
ATOM 2318 C CA  . SER A 1 291 ? -31.514 33.856  -29.632 1.00 64.13 291 A 1 
ATOM 2319 C C   . SER A 1 291 ? -33.035 33.623  -29.646 1.00 65.10 291 A 1 
ATOM 2320 O O   . SER A 1 291 ? -33.604 33.211  -30.653 1.00 58.76 291 A 1 
ATOM 2321 C CB  . SER A 1 291 ? -31.163 35.304  -29.969 1.00 57.97 291 A 1 
ATOM 2322 O OG  . SER A 1 291 ? -31.637 35.644  -31.260 1.00 52.44 291 A 1 
ATOM 2323 N N   . TYR A 1 292 ? -33.702 33.902  -28.529 1.00 65.03 292 A 1 
ATOM 2324 C CA  . TYR A 1 292 ? -35.159 33.754  -28.379 1.00 64.04 292 A 1 
ATOM 2325 C C   . TYR A 1 292 ? -35.928 34.967  -28.952 1.00 64.41 292 A 1 
ATOM 2326 O O   . TYR A 1 292 ? -36.757 35.567  -28.280 1.00 57.19 292 A 1 
ATOM 2327 C CB  . TYR A 1 292 ? -35.501 33.465  -26.915 1.00 59.48 292 A 1 
ATOM 2328 C CG  . TYR A 1 292 ? -34.889 32.184  -26.375 1.00 60.06 292 A 1 
ATOM 2329 C CD1 . TYR A 1 292 ? -35.539 30.950  -26.586 1.00 54.37 292 A 1 
ATOM 2330 C CD2 . TYR A 1 292 ? -33.679 32.223  -25.661 1.00 54.31 292 A 1 
ATOM 2331 C CE1 . TYR A 1 292 ? -34.986 29.762  -26.072 1.00 50.14 292 A 1 
ATOM 2332 C CE2 . TYR A 1 292 ? -33.120 31.038  -25.152 1.00 51.05 292 A 1 
ATOM 2333 C CZ  . TYR A 1 292 ? -33.778 29.806  -25.349 1.00 56.79 292 A 1 
ATOM 2334 O OH  . TYR A 1 292 ? -33.246 28.668  -24.842 1.00 53.78 292 A 1 
ATOM 2335 N N   . GLY A 1 293 ? -35.610 35.366  -30.179 1.00 63.31 293 A 1 
ATOM 2336 C CA  . GLY A 1 293 ? -36.262 36.498  -30.859 1.00 63.14 293 A 1 
ATOM 2337 C C   . GLY A 1 293 ? -35.732 37.887  -30.483 1.00 65.22 293 A 1 
ATOM 2338 O O   . GLY A 1 293 ? -36.248 38.884  -30.976 1.00 60.01 293 A 1 
ATOM 2339 N N   . THR A 1 294 ? -34.678 37.971  -29.639 1.00 68.08 294 A 1 
ATOM 2340 C CA  . THR A 1 294 ? -33.954 39.212  -29.315 1.00 68.07 294 A 1 
ATOM 2341 C C   . THR A 1 294 ? -32.548 39.185  -29.917 1.00 69.23 294 A 1 
ATOM 2342 O O   . THR A 1 294 ? -31.977 38.116  -30.136 1.00 63.38 294 A 1 
ATOM 2343 C CB  . THR A 1 294 ? -33.889 39.448  -27.802 1.00 64.32 294 A 1 
ATOM 2344 O OG1 . THR A 1 294 ? -33.329 38.340  -27.140 1.00 57.54 294 A 1 
ATOM 2345 C CG2 . THR A 1 294 ? -35.275 39.681  -27.200 1.00 57.50 294 A 1 
ATOM 2346 N N   . THR A 1 295 ? -31.955 40.362  -30.193 1.00 69.97 295 A 1 
ATOM 2347 C CA  . THR A 1 295 ? -30.557 40.443  -30.633 1.00 70.70 295 A 1 
ATOM 2348 C C   . THR A 1 295 ? -29.621 39.868  -29.569 1.00 71.94 295 A 1 
ATOM 2349 O O   . THR A 1 295 ? -29.823 40.072  -28.372 1.00 66.67 295 A 1 
ATOM 2350 C CB  . THR A 1 295 ? -30.154 41.885  -30.973 1.00 66.02 295 A 1 
ATOM 2351 O OG1 . THR A 1 295 ? -30.589 42.768  -29.966 1.00 58.71 295 A 1 
ATOM 2352 C CG2 . THR A 1 295 ? -30.794 42.347  -32.283 1.00 58.00 295 A 1 
ATOM 2353 N N   . VAL A 1 296 ? -28.587 39.138  -30.008 1.00 72.22 296 A 1 
ATOM 2354 C CA  . VAL A 1 296 ? -27.586 38.576  -29.093 1.00 73.22 296 A 1 
ATOM 2355 C C   . VAL A 1 296 ? -26.893 39.716  -28.351 1.00 75.84 296 A 1 
ATOM 2356 O O   . VAL A 1 296 ? -26.298 40.600  -28.963 1.00 72.67 296 A 1 
ATOM 2357 C CB  . VAL A 1 296 ? -26.572 37.692  -29.841 1.00 68.55 296 A 1 
ATOM 2358 C CG1 . VAL A 1 296 ? -25.466 37.176  -28.915 1.00 61.77 296 A 1 
ATOM 2359 C CG2 . VAL A 1 296 ? -27.280 36.470  -30.442 1.00 63.18 296 A 1 
ATOM 2360 N N   . THR A 1 297 ? -26.975 39.700  -27.016 1.00 78.00 297 A 1 
ATOM 2361 C CA  . THR A 1 297 ? -26.339 40.729  -26.189 1.00 78.87 297 A 1 
ATOM 2362 C C   . THR A 1 297 ? -24.847 40.448  -26.031 1.00 80.55 297 A 1 
ATOM 2363 O O   . THR A 1 297 ? -24.416 39.299  -25.935 1.00 79.10 297 A 1 
ATOM 2364 C CB  . THR A 1 297 ? -27.014 40.888  -24.817 1.00 76.63 297 A 1 
ATOM 2365 O OG1 . THR A 1 297 ? -26.908 39.712  -24.056 1.00 70.48 297 A 1 
ATOM 2366 C CG2 . THR A 1 297 ? -28.497 41.236  -24.929 1.00 69.14 297 A 1 
ATOM 2367 N N   . LEU A 1 298 ? -24.043 41.512  -25.932 1.00 81.08 298 A 1 
ATOM 2368 C CA  . LEU A 1 298 ? -22.603 41.412  -25.690 1.00 81.71 298 A 1 
ATOM 2369 C C   . LEU A 1 298 ? -22.302 40.728  -24.344 1.00 83.62 298 A 1 
ATOM 2370 O O   . LEU A 1 298 ? -21.364 39.944  -24.236 1.00 82.38 298 A 1 
ATOM 2371 C CB  . LEU A 1 298 ? -22.033 42.831  -25.831 1.00 79.84 298 A 1 
ATOM 2372 C CG  . LEU A 1 298 ? -20.504 42.883  -25.932 1.00 73.70 298 A 1 
ATOM 2373 C CD1 . LEU A 1 298 ? -20.066 43.849  -27.031 1.00 67.86 298 A 1 
ATOM 2374 C CD2 . LEU A 1 298 ? -19.900 43.374  -24.621 1.00 66.27 298 A 1 
ATOM 2375 N N   . MET A 1 299 ? -23.175 40.931  -23.349 1.00 84.07 299 A 1 
ATOM 2376 C CA  . MET A 1 299 ? -23.169 40.225  -22.059 1.00 84.81 299 A 1 
ATOM 2377 C C   . MET A 1 299 ? -23.264 38.697  -22.222 1.00 85.59 299 A 1 
ATOM 2378 O O   . MET A 1 299 ? -22.489 37.967  -21.608 1.00 84.43 299 A 1 
ATOM 2379 C CB  . MET A 1 299 ? -24.345 40.758  -21.220 1.00 83.91 299 A 1 
ATOM 2380 C CG  . MET A 1 299 ? -24.493 40.066  -19.859 1.00 77.51 299 A 1 
ATOM 2381 S SD  . MET A 1 299 ? -23.130 40.372  -18.727 1.00 73.27 299 A 1 
ATOM 2382 C CE  . MET A 1 299 ? -23.640 39.296  -17.358 1.00 63.49 299 A 1 
ATOM 2383 N N   . SER A 1 300 ? -24.186 38.213  -23.062 1.00 85.58 300 A 1 
ATOM 2384 C CA  . SER A 1 300 ? -24.348 36.776  -23.334 1.00 85.28 300 A 1 
ATOM 2385 C C   . SER A 1 300 ? -23.116 36.193  -24.032 1.00 86.19 300 A 1 
ATOM 2386 O O   . SER A 1 300 ? -22.677 35.096  -23.697 1.00 84.49 300 A 1 
ATOM 2387 C CB  . SER A 1 300 ? -25.602 36.541  -24.177 1.00 83.77 300 A 1 
ATOM 2388 O OG  . SER A 1 300 ? -25.803 35.164  -24.415 1.00 72.19 300 A 1 
ATOM 2389 N N   . GLY A 1 301 ? -22.514 36.955  -24.957 1.00 85.58 301 A 1 
ATOM 2390 C CA  . GLY A 1 301 ? -21.272 36.579  -25.630 1.00 85.02 301 A 1 
ATOM 2391 C C   . GLY A 1 301 ? -20.099 36.438  -24.661 1.00 86.58 301 A 1 
ATOM 2392 O O   . GLY A 1 301 ? -19.445 35.400  -24.640 1.00 85.47 301 A 1 
ATOM 2393 N N   . PHE A 1 302 ? -19.873 37.435  -23.796 1.00 86.16 302 A 1 
ATOM 2394 C CA  . PHE A 1 302 ? -18.831 37.356  -22.773 1.00 86.71 302 A 1 
ATOM 2395 C C   . PHE A 1 302 ? -19.065 36.217  -21.787 1.00 88.25 302 A 1 
ATOM 2396 O O   . PHE A 1 302 ? -18.126 35.484  -21.490 1.00 87.67 302 A 1 
ATOM 2397 C CB  . PHE A 1 302 ? -18.706 38.680  -22.015 1.00 86.18 302 A 1 
ATOM 2398 C CG  . PHE A 1 302 ? -18.067 39.816  -22.787 1.00 84.87 302 A 1 
ATOM 2399 C CD1 . PHE A 1 302 ? -16.958 39.590  -23.624 1.00 78.94 302 A 1 
ATOM 2400 C CD2 . PHE A 1 302 ? -18.539 41.129  -22.605 1.00 79.19 302 A 1 
ATOM 2401 C CE1 . PHE A 1 302 ? -16.353 40.658  -24.307 1.00 76.16 302 A 1 
ATOM 2402 C CE2 . PHE A 1 302 ? -17.932 42.197  -23.284 1.00 75.98 302 A 1 
ATOM 2403 C CZ  . PHE A 1 302 ? -16.843 41.961  -24.142 1.00 76.76 302 A 1 
ATOM 2404 N N   . LEU A 1 303 ? -20.298 36.023  -21.330 1.00 88.27 303 A 1 
ATOM 2405 C CA  . LEU A 1 303 ? -20.636 34.930  -20.423 1.00 89.10 303 A 1 
ATOM 2406 C C   . LEU A 1 303 ? -20.271 33.569  -21.028 1.00 89.38 303 A 1 
ATOM 2407 O O   . LEU A 1 303 ? -19.614 32.764  -20.373 1.00 88.35 303 A 1 
ATOM 2408 C CB  . LEU A 1 303 ? -22.131 35.012  -20.073 1.00 89.40 303 A 1 
ATOM 2409 C CG  . LEU A 1 303 ? -22.593 33.930  -19.082 1.00 88.33 303 A 1 
ATOM 2410 C CD1 . LEU A 1 303 ? -21.928 34.091  -17.714 1.00 82.03 303 A 1 
ATOM 2411 C CD2 . LEU A 1 303 ? -24.108 34.010  -18.893 1.00 81.86 303 A 1 
ATOM 2412 N N   . ALA A 1 304 ? -20.647 33.322  -22.286 1.00 88.86 304 A 1 
ATOM 2413 C CA  . ALA A 1 304 ? -20.338 32.067  -22.961 1.00 88.23 304 A 1 
ATOM 2414 C C   . ALA A 1 304 ? -18.834 31.886  -23.207 1.00 88.79 304 A 1 
ATOM 2415 O O   . ALA A 1 304 ? -18.312 30.797  -22.977 1.00 87.20 304 A 1 
ATOM 2416 C CB  . ALA A 1 304 ? -21.132 32.005  -24.260 1.00 86.90 304 A 1 
ATOM 2417 N N   . LEU A 1 305 ? -18.117 32.943  -23.613 1.00 88.48 305 A 1 
ATOM 2418 C CA  . LEU A 1 305 ? -16.670 32.898  -23.843 1.00 87.94 305 A 1 
ATOM 2419 C C   . LEU A 1 305 ? -15.875 32.652  -22.557 1.00 88.60 305 A 1 
ATOM 2420 O O   . LEU A 1 305 ? -14.878 31.941  -22.591 1.00 86.78 305 A 1 
ATOM 2421 C CB  . LEU A 1 305 ? -16.215 34.206  -24.509 1.00 86.42 305 A 1 
ATOM 2422 C CG  . LEU A 1 305 ? -16.620 34.337  -25.990 1.00 79.77 305 A 1 
ATOM 2423 C CD1 . LEU A 1 305 ? -16.280 35.745  -26.490 1.00 74.67 305 A 1 
ATOM 2424 C CD2 . LEU A 1 305 ? -15.884 33.325  -26.869 1.00 73.22 305 A 1 
ATOM 2425 N N   . ILE A 1 306 ? -16.309 33.208  -21.424 1.00 89.60 306 A 1 
ATOM 2426 C CA  . ILE A 1 306 ? -15.673 32.992  -20.117 1.00 89.86 306 A 1 
ATOM 2427 C C   . ILE A 1 306 ? -15.977 31.584  -19.590 1.00 90.03 306 A 1 
ATOM 2428 O O   . ILE A 1 306 ? -15.103 30.948  -19.004 1.00 88.24 306 A 1 
ATOM 2429 C CB  . ILE A 1 306 ? -16.118 34.089  -19.124 1.00 90.12 306 A 1 
ATOM 2430 C CG1 . ILE A 1 306 ? -15.601 35.479  -19.564 1.00 87.78 306 A 1 
ATOM 2431 C CG2 . ILE A 1 306 ? -15.615 33.794  -17.699 1.00 87.33 306 A 1 
ATOM 2432 C CD1 . ILE A 1 306 ? -16.354 36.639  -18.907 1.00 81.29 306 A 1 
ATOM 2433 N N   . LEU A 1 307 ? -17.192 31.079  -19.800 1.00 90.05 307 A 1 
ATOM 2434 C CA  . LEU A 1 307 ? -17.592 29.752  -19.336 1.00 90.05 307 A 1 
ATOM 2435 C C   . LEU A 1 307 ? -17.074 28.613  -20.218 1.00 89.28 307 A 1 
ATOM 2436 O O   . LEU A 1 307 ? -16.952 27.495  -19.722 1.00 87.38 307 A 1 
ATOM 2437 C CB  . LEU A 1 307 ? -19.121 29.685  -19.209 1.00 90.72 307 A 1 
ATOM 2438 C CG  . LEU A 1 307 ? -19.687 30.456  -18.004 1.00 90.05 307 A 1 
ATOM 2439 C CD1 . LEU A 1 307 ? -21.216 30.424  -18.054 1.00 86.13 307 A 1 
ATOM 2440 C CD2 . LEU A 1 307 ? -19.251 29.846  -16.669 1.00 86.52 307 A 1 
ATOM 2441 N N   . ALA A 1 308 ? -16.756 28.856  -21.496 1.00 90.21 308 A 1 
ATOM 2442 C CA  . ALA A 1 308 ? -16.302 27.804  -22.401 1.00 88.19 308 A 1 
ATOM 2443 C C   . ALA A 1 308 ? -15.027 27.073  -21.918 1.00 87.76 308 A 1 
ATOM 2444 O O   . ALA A 1 308 ? -15.052 25.842  -21.896 1.00 85.44 308 A 1 
ATOM 2445 C CB  . ALA A 1 308 ? -16.202 28.356  -23.830 1.00 86.56 308 A 1 
ATOM 2446 N N   . PRO A 1 309 ? -13.943 27.729  -21.453 1.00 88.62 309 A 1 
ATOM 2447 C CA  . PRO A 1 309 ? -12.797 27.023  -20.873 1.00 87.02 309 A 1 
ATOM 2448 C C   . PRO A 1 309 ? -13.160 26.214  -19.623 1.00 86.65 309 A 1 
ATOM 2449 O O   . PRO A 1 309 ? -12.743 25.060  -19.478 1.00 83.90 309 A 1 
ATOM 2450 C CB  . PRO A 1 309 ? -11.762 28.108  -20.550 1.00 85.90 309 A 1 
ATOM 2451 C CG  . PRO A 1 309 ? -12.156 29.282  -21.445 1.00 82.93 309 A 1 
ATOM 2452 C CD  . PRO A 1 309 ? -13.675 29.152  -21.535 1.00 87.26 309 A 1 
ATOM 2453 N N   . GLU A 1 310 ? -13.972 26.793  -18.729 1.00 87.91 310 A 1 
ATOM 2454 C CA  . GLU A 1 310 ? -14.408 26.171  -17.473 1.00 88.01 310 A 1 
ATOM 2455 C C   . GLU A 1 310 ? -15.327 24.959  -17.713 1.00 88.94 310 A 1 
ATOM 2456 O O   . GLU A 1 310 ? -15.363 24.033  -16.903 1.00 86.82 310 A 1 
ATOM 2457 C CB  . GLU A 1 310 ? -15.121 27.232  -16.614 1.00 87.61 310 A 1 
ATOM 2458 C CG  . GLU A 1 310 ? -14.205 28.383  -16.123 1.00 82.99 310 A 1 
ATOM 2459 C CD  . GLU A 1 310 ? -13.366 28.036  -14.875 1.00 82.92 310 A 1 
ATOM 2460 O OE1 . GLU A 1 310 ? -12.727 28.953  -14.303 1.00 73.17 310 A 1 
ATOM 2461 O OE2 . GLU A 1 310 ? -13.426 26.908  -14.338 1.00 73.16 310 A 1 
ATOM 2462 N N   . PHE A 1 311 ? -16.031 24.924  -18.848 1.00 87.89 311 A 1 
ATOM 2463 C CA  . PHE A 1 311 ? -16.831 23.785  -19.292 1.00 87.31 311 A 1 
ATOM 2464 C C   . PHE A 1 311 ? -15.972 22.542  -19.581 1.00 87.15 311 A 1 
ATOM 2465 O O   . PHE A 1 311 ? -16.340 21.428  -19.211 1.00 85.35 311 A 1 
ATOM 2466 C CB  . PHE A 1 311 ? -17.623 24.212  -20.532 1.00 86.92 311 A 1 
ATOM 2467 C CG  . PHE A 1 311 ? -18.488 23.130  -21.127 1.00 87.24 311 A 1 
ATOM 2468 C CD1 . PHE A 1 311 ? -17.955 22.241  -22.070 1.00 82.14 311 A 1 
ATOM 2469 C CD2 . PHE A 1 311 ? -19.831 23.018  -20.736 1.00 83.67 311 A 1 
ATOM 2470 C CE1 . PHE A 1 311 ? -18.766 21.235  -22.615 1.00 81.42 311 A 1 
ATOM 2471 C CE2 . PHE A 1 311 ? -20.643 22.017  -21.284 1.00 81.38 311 A 1 
ATOM 2472 C CZ  . PHE A 1 311 ? -20.110 21.121  -22.220 1.00 83.77 311 A 1 
ATOM 2473 N N   . PHE A 1 312 ? -14.818 22.716  -20.226 1.00 87.59 312 A 1 
ATOM 2474 C CA  . PHE A 1 312 ? -13.947 21.608  -20.634 1.00 85.75 312 A 1 
ATOM 2475 C C   . PHE A 1 312 ? -12.946 21.183  -19.555 1.00 84.82 312 A 1 
ATOM 2476 O O   . PHE A 1 312 ? -12.481 20.041  -19.572 1.00 82.02 312 A 1 
ATOM 2477 C CB  . PHE A 1 312 ? -13.232 21.977  -21.937 1.00 84.47 312 A 1 
ATOM 2478 C CG  . PHE A 1 312 ? -14.173 22.172  -23.111 1.00 83.08 312 A 1 
ATOM 2479 C CD1 . PHE A 1 312 ? -14.881 21.080  -23.641 1.00 78.97 312 A 1 
ATOM 2480 C CD2 . PHE A 1 312 ? -14.364 23.453  -23.655 1.00 79.63 312 A 1 
ATOM 2481 C CE1 . PHE A 1 312 ? -15.789 21.268  -24.695 1.00 76.79 312 A 1 
ATOM 2482 C CE2 . PHE A 1 312 ? -15.271 23.643  -24.709 1.00 77.17 312 A 1 
ATOM 2483 C CZ  . PHE A 1 312 ? -15.988 22.551  -25.224 1.00 78.45 312 A 1 
ATOM 2484 N N   . GLN A 1 313 ? -12.628 22.061  -18.597 1.00 87.15 313 A 1 
ATOM 2485 C CA  . GLN A 1 313 ? -11.639 21.785  -17.558 1.00 86.46 313 A 1 
ATOM 2486 C C   . GLN A 1 313 ? -11.916 20.495  -16.753 1.00 86.17 313 A 1 
ATOM 2487 O O   . GLN A 1 313 ? -11.005 19.664  -16.661 1.00 84.18 313 A 1 
ATOM 2488 C CB  . GLN A 1 313 ? -11.454 23.039  -16.694 1.00 85.09 313 A 1 
ATOM 2489 C CG  . GLN A 1 313 ? -10.434 22.810  -15.575 1.00 77.87 313 A 1 
ATOM 2490 C CD  . GLN A 1 313 ? -10.152 24.060  -14.755 1.00 75.16 313 A 1 
ATOM 2491 O OE1 . GLN A 1 313 ? -10.648 25.145  -14.980 1.00 67.57 313 A 1 
ATOM 2492 N NE2 . GLN A 1 313 ? -9.305  23.950  -13.761 1.00 64.10 313 A 1 
ATOM 2493 N N   . PRO A 1 314 ? -13.124 20.222  -16.225 1.00 87.29 314 A 1 
ATOM 2494 C CA  . PRO A 1 314 ? -13.380 18.992  -15.471 1.00 86.53 314 A 1 
ATOM 2495 C C   . PRO A 1 314 ? -13.241 17.717  -16.312 1.00 85.51 314 A 1 
ATOM 2496 O O   . PRO A 1 314 ? -12.864 16.667  -15.788 1.00 83.33 314 A 1 
ATOM 2497 C CB  . PRO A 1 314 ? -14.800 19.134  -14.922 1.00 86.47 314 A 1 
ATOM 2498 C CG  . PRO A 1 314 ? -15.057 20.639  -14.941 1.00 85.38 314 A 1 
ATOM 2499 C CD  . PRO A 1 314 ? -14.286 21.086  -16.177 1.00 88.45 314 A 1 
ATOM 2500 N N   . LEU A 1 315 ? -13.536 17.794  -17.612 1.00 85.24 315 A 1 
ATOM 2501 C CA  . LEU A 1 315 ? -13.368 16.690  -18.559 1.00 82.32 315 A 1 
ATOM 2502 C C   . LEU A 1 315 ? -11.883 16.406  -18.818 1.00 80.31 315 A 1 
ATOM 2503 O O   . LEU A 1 315 ? -11.478 15.245  -18.867 1.00 77.03 315 A 1 
ATOM 2504 C CB  . LEU A 1 315 ? -14.093 17.027  -19.878 1.00 81.75 315 A 1 
ATOM 2505 C CG  . LEU A 1 315 ? -15.624 17.141  -19.764 1.00 78.43 315 A 1 
ATOM 2506 C CD1 . LEU A 1 315 ? -16.197 17.756  -21.043 1.00 74.77 315 A 1 
ATOM 2507 C CD2 . LEU A 1 315 ? -16.272 15.765  -19.582 1.00 72.54 315 A 1 
ATOM 2508 N N   . ARG A 1 316 ? -11.070 17.456  -18.934 1.00 82.80 316 A 1 
ATOM 2509 C CA  . ARG A 1 316 ? -9.608  17.362  -19.042 1.00 80.03 316 A 1 
ATOM 2510 C C   . ARG A 1 316 ? -9.001  16.732  -17.789 1.00 78.74 316 A 1 
ATOM 2511 O O   . ARG A 1 316 ? -8.220  15.789  -17.885 1.00 74.81 316 A 1 
ATOM 2512 C CB  . ARG A 1 316 ? -9.052  18.768  -19.298 1.00 78.05 316 A 1 
ATOM 2513 C CG  . ARG A 1 316 ? -7.536  18.760  -19.511 1.00 69.65 316 A 1 
ATOM 2514 C CD  . ARG A 1 316 ? -6.976  20.184  -19.554 1.00 68.45 316 A 1 
ATOM 2515 N NE  . ARG A 1 316 ? -7.056  20.817  -18.225 1.00 61.39 316 A 1 
ATOM 2516 C CZ  . ARG A 1 316 ? -6.690  22.050  -17.928 1.00 55.32 316 A 1 
ATOM 2517 N NH1 . ARG A 1 316 ? -6.201  22.870  -18.828 1.00 51.68 316 A 1 
ATOM 2518 N NH2 . ARG A 1 316 ? -6.820  22.467  -16.705 1.00 48.39 316 A 1 
ATOM 2519 N N   . ASP A 1 317 ? -9.403  17.221  -16.619 1.00 81.14 317 A 1 
ATOM 2520 C CA  . ASP A 1 317 ? -8.876  16.752  -15.336 1.00 80.17 317 A 1 
ATOM 2521 C C   . ASP A 1 317 ? -9.262  15.286  -15.080 1.00 79.09 317 A 1 
ATOM 2522 O O   . ASP A 1 317 ? -8.464  14.511  -14.552 1.00 77.60 317 A 1 
ATOM 2523 C CB  . ASP A 1 317 ? -9.376  17.670  -14.209 1.00 80.51 317 A 1 
ATOM 2524 C CG  . ASP A 1 317 ? -8.896  19.127  -14.286 1.00 78.50 317 A 1 
ATOM 2525 O OD1 . ASP A 1 317 ? -7.998  19.443  -15.102 1.00 75.89 317 A 1 
ATOM 2526 O OD2 . ASP A 1 317 ? -9.458  19.945  -13.518 1.00 75.40 317 A 1 
ATOM 2527 N N   . LEU A 1 318 ? -10.442 14.848  -15.535 1.00 79.24 318 A 1 
ATOM 2528 C CA  . LEU A 1 318 ? -10.828 13.435  -15.487 1.00 76.65 318 A 1 
ATOM 2529 C C   . LEU A 1 318 ? -9.831  12.537  -16.233 1.00 74.86 318 A 1 
ATOM 2530 O O   . LEU A 1 318 ? -9.552  11.420  -15.793 1.00 69.28 318 A 1 
ATOM 2531 C CB  . LEU A 1 318 ? -12.247 13.277  -16.070 1.00 75.55 318 A 1 
ATOM 2532 C CG  . LEU A 1 318 ? -12.787 11.839  -15.993 1.00 72.11 318 A 1 
ATOM 2533 C CD1 . LEU A 1 318 ? -12.971 11.374  -14.550 1.00 68.65 318 A 1 
ATOM 2534 C CD2 . LEU A 1 318 ? -14.137 11.743  -16.703 1.00 66.57 318 A 1 
ATOM 2535 N N   . GLY A 1 319 ? -9.294  13.026  -17.350 1.00 74.81 319 A 1 
ATOM 2536 C CA  . GLY A 1 319 ? -8.286  12.309  -18.124 1.00 70.98 319 A 1 
ATOM 2537 C C   . GLY A 1 319 ? -6.966  12.121  -17.389 1.00 70.68 319 A 1 
ATOM 2538 O O   . GLY A 1 319 ? -6.377  11.044  -17.476 1.00 68.28 319 A 1 
ATOM 2539 N N   . THR A 1 320 ? -6.529  13.110  -16.608 1.00 71.65 320 A 1 
ATOM 2540 C CA  . THR A 1 320 ? -5.304  12.993  -15.801 1.00 70.72 320 A 1 
ATOM 2541 C C   . THR A 1 320 ? -5.449  11.938  -14.699 1.00 70.87 320 A 1 
ATOM 2542 O O   . THR A 1 320 ? -4.508  11.192  -14.429 1.00 68.51 320 A 1 
ATOM 2543 C CB  . THR A 1 320 ? -4.867  14.343  -15.204 1.00 68.65 320 A 1 
ATOM 2544 O OG1 . THR A 1 320 ? -5.771  14.832  -14.249 1.00 62.76 320 A 1 
ATOM 2545 C CG2 . THR A 1 320 ? -4.692  15.436  -16.260 1.00 62.97 320 A 1 
ATOM 2546 N N   . PHE A 1 321 ? -6.652  11.794  -14.139 1.00 72.91 321 A 1 
ATOM 2547 C CA  . PHE A 1 321 ? -6.938  10.795  -13.103 1.00 72.60 321 A 1 
ATOM 2548 C C   . PHE A 1 321 ? -7.375  9.425   -13.650 1.00 72.84 321 A 1 
ATOM 2549 O O   . PHE A 1 321 ? -7.616  8.497   -12.874 1.00 70.57 321 A 1 
ATOM 2550 C CB  . PHE A 1 321 ? -7.965  11.367  -12.117 1.00 72.23 321 A 1 
ATOM 2551 C CG  . PHE A 1 321 ? -7.524  12.649  -11.434 1.00 72.32 321 A 1 
ATOM 2552 C CD1 . PHE A 1 321 ? -6.318  12.694  -10.713 1.00 67.82 321 A 1 
ATOM 2553 C CD2 . PHE A 1 321 ? -8.313  13.809  -11.548 1.00 68.94 321 A 1 
ATOM 2554 C CE1 . PHE A 1 321 ? -5.892  13.900  -10.129 1.00 63.72 321 A 1 
ATOM 2555 C CE2 . PHE A 1 321 ? -7.889  15.012  -10.960 1.00 64.13 321 A 1 
ATOM 2556 C CZ  . PHE A 1 321 ? -6.675  15.060  -10.257 1.00 66.13 321 A 1 
ATOM 2557 N N   . TYR A 1 322 ? -7.469  9.240   -14.974 1.00 74.05 322 A 1 
ATOM 2558 C CA  . TYR A 1 322 ? -7.798  7.938   -15.564 1.00 71.51 322 A 1 
ATOM 2559 C C   . TYR A 1 322 ? -6.760  6.857   -15.208 1.00 71.32 322 A 1 
ATOM 2560 O O   . TYR A 1 322 ? -7.109  5.688   -15.015 1.00 68.41 322 A 1 
ATOM 2561 C CB  . TYR A 1 322 ? -7.947  8.078   -17.081 1.00 69.00 322 A 1 
ATOM 2562 C CG  . TYR A 1 322 ? -8.537  6.842   -17.731 1.00 65.08 322 A 1 
ATOM 2563 C CD1 . TYR A 1 322 ? -7.693  5.852   -18.274 1.00 61.05 322 A 1 
ATOM 2564 C CD2 . TYR A 1 322 ? -9.936  6.672   -17.765 1.00 58.10 322 A 1 
ATOM 2565 C CE1 . TYR A 1 322 ? -8.251  4.696   -18.855 1.00 54.00 322 A 1 
ATOM 2566 C CE2 . TYR A 1 322 ? -10.494 5.514   -18.344 1.00 53.78 322 A 1 
ATOM 2567 C CZ  . TYR A 1 322 ? -9.651  4.527   -18.892 1.00 53.82 322 A 1 
ATOM 2568 O OH  . TYR A 1 322 ? -10.187 3.408   -19.454 1.00 53.05 322 A 1 
ATOM 2569 N N   . HIS A 1 323 ? -5.499  7.247   -15.036 1.00 73.18 323 A 1 
ATOM 2570 C CA  . HIS A 1 323 ? -4.429  6.364   -14.573 1.00 72.18 323 A 1 
ATOM 2571 C C   . HIS A 1 323 ? -4.717  5.775   -13.187 1.00 74.20 323 A 1 
ATOM 2572 O O   . HIS A 1 323 ? -4.558  4.569   -13.006 1.00 72.39 323 A 1 
ATOM 2573 C CB  . HIS A 1 323 ? -3.104  7.128   -14.575 1.00 68.36 323 A 1 
ATOM 2574 C CG  . HIS A 1 323 ? -2.621  7.430   -15.973 1.00 59.94 323 A 1 
ATOM 2575 N ND1 . HIS A 1 323 ? -2.084  6.516   -16.848 1.00 52.90 323 A 1 
ATOM 2576 C CD2 . HIS A 1 323 ? -2.627  8.642   -16.605 1.00 51.89 323 A 1 
ATOM 2577 C CE1 . HIS A 1 323 ? -1.755  7.169   -17.975 1.00 47.12 323 A 1 
ATOM 2578 N NE2 . HIS A 1 323 ? -2.076  8.471   -17.876 1.00 48.55 323 A 1 
ATOM 2579 N N   . ALA A 1 324 ? -5.236  6.581   -12.252 1.00 74.66 324 A 1 
ATOM 2580 C CA  . ALA A 1 324 ? -5.607  6.122   -10.912 1.00 76.84 324 A 1 
ATOM 2581 C C   . ALA A 1 324 ? -6.684  5.025   -10.959 1.00 78.95 324 A 1 
ATOM 2582 O O   . ALA A 1 324 ? -6.630  4.055   -10.209 1.00 79.16 324 A 1 
ATOM 2583 C CB  . ALA A 1 324 ? -6.079  7.334   -10.097 1.00 76.41 324 A 1 
ATOM 2584 N N   . LYS A 1 325 ? -7.637  5.103   -11.906 1.00 80.04 325 A 1 
ATOM 2585 C CA  . LYS A 1 325 ? -8.616  4.027   -12.130 1.00 80.12 325 A 1 
ATOM 2586 C C   . LYS A 1 325 ? -7.943  2.736   -12.595 1.00 80.98 325 A 1 
ATOM 2587 O O   . LYS A 1 325 ? -8.275  1.665   -12.098 1.00 80.46 325 A 1 
ATOM 2588 C CB  . LYS A 1 325 ? -9.671  4.487   -13.144 1.00 79.61 325 A 1 
ATOM 2589 C CG  . LYS A 1 325 ? -10.744 3.416   -13.392 1.00 76.46 325 A 1 
ATOM 2590 C CD  . LYS A 1 325 ? -11.667 3.853   -14.526 1.00 74.99 325 A 1 
ATOM 2591 C CE  . LYS A 1 325 ? -12.653 2.736   -14.860 1.00 68.53 325 A 1 
ATOM 2592 N NZ  . LYS A 1 325 ? -13.416 3.062   -16.089 1.00 63.47 325 A 1 
ATOM 2593 N N   . ALA A 1 326 ? -7.040  2.822   -13.571 1.00 76.78 326 A 1 
ATOM 2594 C CA  . ALA A 1 326 ? -6.364  1.649   -14.119 1.00 74.72 326 A 1 
ATOM 2595 C C   . ALA A 1 326 ? -5.460  0.966   -13.079 1.00 75.65 326 A 1 
ATOM 2596 O O   . ALA A 1 326 ? -5.421  -0.263  -13.018 1.00 74.37 326 A 1 
ATOM 2597 C CB  . ALA A 1 326 ? -5.588  2.074   -15.371 1.00 71.94 326 A 1 
ATOM 2598 N N   . GLN A 1 327 ? -4.776  1.752   -12.243 1.00 76.75 327 A 1 
ATOM 2599 C CA  . GLN A 1 327 ? -3.986  1.267   -11.110 1.00 76.94 327 A 1 
ATOM 2600 C C   . GLN A 1 327 ? -4.878  0.592   -10.066 1.00 78.89 327 A 1 
ATOM 2601 O O   . GLN A 1 327 ? -4.665  -0.578  -9.760  1.00 77.97 327 A 1 
ATOM 2602 C CB  . GLN A 1 327 ? -3.194  2.429   -10.491 1.00 74.32 327 A 1 
ATOM 2603 C CG  . GLN A 1 327 ? -2.005  2.841   -11.370 1.00 67.27 327 A 1 
ATOM 2604 C CD  . GLN A 1 327 ? -1.320  4.108   -10.868 1.00 65.54 327 A 1 
ATOM 2605 O OE1 . GLN A 1 327 ? -1.960  5.060   -10.477 1.00 60.18 327 A 1 
ATOM 2606 N NE2 . GLN A 1 327 ? -0.013  4.196   -10.907 1.00 55.75 327 A 1 
ATOM 2607 N N   . ALA A 1 328 ? -5.950  1.255   -9.630  1.00 82.72 328 A 1 
ATOM 2608 C CA  . ALA A 1 328 ? -6.877  0.718   -8.642  1.00 84.94 328 A 1 
ATOM 2609 C C   . ALA A 1 328 ? -7.551  -0.582  -9.098  1.00 86.58 328 A 1 
ATOM 2610 O O   . ALA A 1 328 ? -7.736  -1.488  -8.294  1.00 86.49 328 A 1 
ATOM 2611 C CB  . ALA A 1 328 ? -7.923  1.789   -8.327  1.00 85.21 328 A 1 
ATOM 2612 N N   . VAL A 1 329 ? -7.904  -0.717  -10.379 1.00 84.66 329 A 1 
ATOM 2613 C CA  . VAL A 1 329 ? -8.455  -1.971  -10.923 1.00 84.73 329 A 1 
ATOM 2614 C C   . VAL A 1 329 ? -7.416  -3.097  -10.883 1.00 84.79 329 A 1 
ATOM 2615 O O   . VAL A 1 329 ? -7.769  -4.229  -10.572 1.00 83.39 329 A 1 
ATOM 2616 C CB  . VAL A 1 329 ? -9.009  -1.762  -12.347 1.00 84.77 329 A 1 
ATOM 2617 C CG1 . VAL A 1 329 ? -9.398  -3.075  -13.040 1.00 79.01 329 A 1 
ATOM 2618 C CG2 . VAL A 1 329 ? -10.283 -0.907  -12.322 1.00 79.27 329 A 1 
ATOM 2619 N N   . GLY A 1 330 ? -6.141  -2.799  -11.171 1.00 79.87 330 A 1 
ATOM 2620 C CA  . GLY A 1 330 ? -5.053  -3.774  -11.044 1.00 77.98 330 A 1 
ATOM 2621 C C   . GLY A 1 330 ? -4.824  -4.203  -9.594  1.00 79.93 330 A 1 
ATOM 2622 O O   . GLY A 1 330 ? -4.746  -5.394  -9.315  1.00 78.48 330 A 1 
ATOM 2623 N N   . ALA A 1 331 ? -4.788  -3.234  -8.675  1.00 81.92 331 A 1 
ATOM 2624 C CA  . ALA A 1 331 ? -4.673  -3.475  -7.240  1.00 83.17 331 A 1 
ATOM 2625 C C   . ALA A 1 331 ? -5.859  -4.285  -6.690  1.00 85.22 331 A 1 
ATOM 2626 O O   . ALA A 1 331 ? -5.682  -5.244  -5.940  1.00 84.74 331 A 1 
ATOM 2627 C CB  . ALA A 1 331 ? -4.551  -2.105  -6.560  1.00 82.36 331 A 1 
ATOM 2628 N N   . ALA A 1 332 ? -7.075  -3.963  -7.135  1.00 87.07 332 A 1 
ATOM 2629 C CA  . ALA A 1 332 ? -8.286  -4.670  -6.746  1.00 88.05 332 A 1 
ATOM 2630 C C   . ALA A 1 332 ? -8.280  -6.144  -7.161  1.00 88.71 332 A 1 
ATOM 2631 O O   . ALA A 1 332 ? -8.856  -6.955  -6.447  1.00 88.09 332 A 1 
ATOM 2632 C CB  . ALA A 1 332 ? -9.496  -3.947  -7.345  1.00 88.12 332 A 1 
ATOM 2633 N N   . ASP A 1 333 ? -7.652  -6.511  -8.284  1.00 85.56 333 A 1 
ATOM 2634 C CA  . ASP A 1 333 ? -7.576  -7.913  -8.716  1.00 84.22 333 A 1 
ATOM 2635 C C   . ASP A 1 333 ? -6.755  -8.759  -7.736  1.00 84.31 333 A 1 
ATOM 2636 O O   . ASP A 1 333 ? -7.222  -9.798  -7.265  1.00 83.20 333 A 1 
ATOM 2637 C CB  . ASP A 1 333 ? -7.005  -8.004  -10.138 1.00 82.99 333 A 1 
ATOM 2638 C CG  . ASP A 1 333 ? -7.265  -9.363  -10.809 1.00 79.86 333 A 1 
ATOM 2639 O OD1 . ASP A 1 333 ? -8.313  -9.997  -10.514 1.00 73.33 333 A 1 
ATOM 2640 O OD2 . ASP A 1 333 ? -6.483  -9.720  -11.713 1.00 72.51 333 A 1 
ATOM 2641 N N   . SER A 1 334 ? -5.574  -8.269  -7.359  1.00 81.48 334 A 1 
ATOM 2642 C CA  . SER A 1 334 ? -4.722  -8.936  -6.368  1.00 80.24 334 A 1 
ATOM 2643 C C   . SER A 1 334 ? -5.387  -8.986  -4.991  1.00 81.83 334 A 1 
ATOM 2644 O O   . SER A 1 334 ? -5.434  -10.046 -4.371  1.00 80.21 334 A 1 
ATOM 2645 C CB  . SER A 1 334 ? -3.380  -8.222  -6.230  1.00 77.00 334 A 1 
ATOM 2646 O OG  . SER A 1 334 ? -2.723  -8.045  -7.462  1.00 66.41 334 A 1 
ATOM 2647 N N   . LEU A 1 335 ? -5.936  -7.857  -4.532  1.00 85.48 335 A 1 
ATOM 2648 C CA  . LEU A 1 335 ? -6.610  -7.757  -3.236  1.00 86.73 335 A 1 
ATOM 2649 C C   . LEU A 1 335 ? -7.819  -8.680  -3.152  1.00 87.90 335 A 1 
ATOM 2650 O O   . LEU A 1 335 ? -7.958  -9.430  -2.191  1.00 87.05 335 A 1 
ATOM 2651 C CB  . LEU A 1 335 ? -7.058  -6.305  -2.999  1.00 85.83 335 A 1 
ATOM 2652 C CG  . LEU A 1 335 ? -5.924  -5.366  -2.577  1.00 79.63 335 A 1 
ATOM 2653 C CD1 . LEU A 1 335 ? -6.396  -3.917  -2.648  1.00 74.73 335 A 1 
ATOM 2654 C CD2 . LEU A 1 335 ? -5.499  -5.650  -1.140  1.00 74.69 335 A 1 
ATOM 2655 N N   . LYS A 1 336 ? -8.683  -8.663  -4.162  1.00 88.44 336 A 1 
ATOM 2656 C CA  . LYS A 1 336 ? -9.874  -9.508  -4.191  1.00 88.78 336 A 1 
ATOM 2657 C C   . LYS A 1 336 ? -9.500  -10.985 -4.242  1.00 88.67 336 A 1 
ATOM 2658 O O   . LYS A 1 336 ? -10.060 -11.768 -3.488  1.00 87.26 336 A 1 
ATOM 2659 C CB  . LYS A 1 336 ? -10.780 -9.076  -5.348  1.00 89.02 336 A 1 
ATOM 2660 C CG  . LYS A 1 336 ? -12.100 -9.842  -5.265  1.00 84.16 336 A 1 
ATOM 2661 C CD  . LYS A 1 336 ? -13.097 -9.425  -6.339  1.00 82.05 336 A 1 
ATOM 2662 C CE  . LYS A 1 336 ? -14.290 -10.349 -6.130  1.00 75.60 336 A 1 
ATOM 2663 N NZ  . LYS A 1 336 ? -15.309 -10.227 -7.167  1.00 68.55 336 A 1 
ATOM 2664 N N   . THR A 1 337 ? -8.520  -11.345 -5.064  1.00 86.01 337 A 1 
ATOM 2665 C CA  . THR A 1 337 ? -8.008  -12.722 -5.134  1.00 83.93 337 A 1 
ATOM 2666 C C   . THR A 1 337 ? -7.472  -13.182 -3.780  1.00 83.67 337 A 1 
ATOM 2667 O O   . THR A 1 337 ? -7.721  -14.309 -3.377  1.00 81.86 337 A 1 
ATOM 2668 C CB  . THR A 1 337 ? -6.903  -12.846 -6.195  1.00 82.51 337 A 1 
ATOM 2669 O OG1 . THR A 1 337 ? -7.392  -12.449 -7.458  1.00 74.73 337 A 1 
ATOM 2670 C CG2 . THR A 1 337 ? -6.392  -14.277 -6.359  1.00 72.62 337 A 1 
ATOM 2671 N N   . PHE A 1 338 ? -6.768  -12.311 -3.053  1.00 82.94 338 A 1 
ATOM 2672 C CA  . PHE A 1 338 ? -6.286  -12.601 -1.706  1.00 82.54 338 A 1 
ATOM 2673 C C   . PHE A 1 338 ? -7.429  -12.769 -0.691  1.00 84.04 338 A 1 
ATOM 2674 O O   . PHE A 1 338 ? -7.456  -13.746 0.051   1.00 84.12 338 A 1 
ATOM 2675 C CB  . PHE A 1 338 ? -5.325  -11.491 -1.272  1.00 81.56 338 A 1 
ATOM 2676 C CG  . PHE A 1 338 ? -4.986  -11.543 0.200   1.00 79.51 338 A 1 
ATOM 2677 C CD1 . PHE A 1 338 ? -5.496  -10.573 1.083   1.00 76.71 338 A 1 
ATOM 2678 C CD2 . PHE A 1 338 ? -4.219  -12.603 0.704   1.00 75.68 338 A 1 
ATOM 2679 C CE1 . PHE A 1 338 ? -5.225  -10.668 2.458   1.00 73.74 338 A 1 
ATOM 2680 C CE2 . PHE A 1 338 ? -3.953  -12.697 2.079   1.00 72.97 338 A 1 
ATOM 2681 C CZ  . PHE A 1 338 ? -4.455  -11.732 2.957   1.00 72.92 338 A 1 
ATOM 2682 N N   . LEU A 1 339 ? -8.383  -11.844 -0.674  1.00 85.11 339 A 1 
ATOM 2683 C CA  . LEU A 1 339 ? -9.505  -11.864 0.271   1.00 85.44 339 A 1 
ATOM 2684 C C   . LEU A 1 339 ? -10.443 -13.055 0.044   1.00 85.56 339 A 1 
ATOM 2685 O O   . LEU A 1 339 ? -10.990 -13.588 1.008   1.00 84.34 339 A 1 
ATOM 2686 C CB  . LEU A 1 339 ? -10.268 -10.533 0.176   1.00 86.12 339 A 1 
ATOM 2687 C CG  . LEU A 1 339 ? -9.504  -9.305  0.713   1.00 84.80 339 A 1 
ATOM 2688 C CD1 . LEU A 1 339 ? -10.306 -8.034  0.416   1.00 80.50 339 A 1 
ATOM 2689 C CD2 . LEU A 1 339 ? -9.266  -9.376  2.220   1.00 80.91 339 A 1 
ATOM 2690 N N   . GLU A 1 340 ? -10.610 -13.486 -1.206  1.00 86.60 340 A 1 
ATOM 2691 C CA  . GLU A 1 340 ? -11.447 -14.625 -1.604  1.00 84.94 340 A 1 
ATOM 2692 C C   . GLU A 1 340 ? -10.699 -15.968 -1.588  1.00 82.89 340 A 1 
ATOM 2693 O O   . GLU A 1 340 ? -11.342 -17.011 -1.704  1.00 79.14 340 A 1 
ATOM 2694 C CB  . GLU A 1 340 ? -12.055 -14.362 -2.996  1.00 84.61 340 A 1 
ATOM 2695 C CG  . GLU A 1 340 ? -13.086 -13.221 -2.976  1.00 81.65 340 A 1 
ATOM 2696 C CD  . GLU A 1 340 ? -13.683 -12.882 -4.355  1.00 79.86 340 A 1 
ATOM 2697 O OE1 . GLU A 1 340 ? -14.697 -12.142 -4.380  1.00 73.86 340 A 1 
ATOM 2698 O OE2 . GLU A 1 340 ? -13.125 -13.243 -5.414  1.00 75.88 340 A 1 
ATOM 2699 N N   . ALA A 1 341 ? -9.363  -15.970 -1.443  1.00 82.61 341 A 1 
ATOM 2700 C CA  . ALA A 1 341 ? -8.598  -17.213 -1.375  1.00 79.64 341 A 1 
ATOM 2701 C C   . ALA A 1 341 ? -9.118  -18.094 -0.225  1.00 78.83 341 A 1 
ATOM 2702 O O   . ALA A 1 341 ? -9.323  -17.586 0.883   1.00 75.74 341 A 1 
ATOM 2703 C CB  . ALA A 1 341 ? -7.105  -16.903 -1.215  1.00 77.29 341 A 1 
ATOM 2704 N N   . PRO A 1 342 ? -9.333  -19.406 -0.452  1.00 78.30 342 A 1 
ATOM 2705 C CA  . PRO A 1 342 ? -9.748  -20.293 0.621   1.00 75.34 342 A 1 
ATOM 2706 C C   . PRO A 1 342 ? -8.667  -20.293 1.703   1.00 74.51 342 A 1 
ATOM 2707 O O   . PRO A 1 342 ? -7.502  -20.593 1.431   1.00 70.83 342 A 1 
ATOM 2708 C CB  . PRO A 1 342 ? -9.962  -21.664 -0.027  1.00 72.43 342 A 1 
ATOM 2709 C CG  . PRO A 1 342 ? -9.075  -21.622 -1.273  1.00 70.16 342 A 1 
ATOM 2710 C CD  . PRO A 1 342 ? -9.091  -20.150 -1.676  1.00 72.81 342 A 1 
ATOM 2711 N N   . LEU A 1 343 ? -9.036  -19.924 2.918   1.00 75.63 343 A 1 
ATOM 2712 C CA  . LEU A 1 343 ? -8.228  -20.214 4.087   1.00 74.05 343 A 1 
ATOM 2713 C C   . LEU A 1 343 ? -8.609  -21.609 4.558   1.00 73.43 343 A 1 
ATOM 2714 O O   . LEU A 1 343 ? -9.799  -21.911 4.660   1.00 69.27 343 A 1 
ATOM 2715 C CB  . LEU A 1 343 ? -8.450  -19.185 5.205   1.00 71.63 343 A 1 
ATOM 2716 C CG  . LEU A 1 343 ? -7.991  -17.760 4.868   1.00 68.07 343 A 1 
ATOM 2717 C CD1 . LEU A 1 343 ? -8.206  -16.868 6.099   1.00 66.11 343 A 1 
ATOM 2718 C CD2 . LEU A 1 343 ? -6.523  -17.670 4.459   1.00 64.81 343 A 1 
ATOM 2719 N N   . ALA A 1 344 ? -7.617  -22.433 4.859   1.00 70.64 344 A 1 
ATOM 2720 C CA  . ALA A 1 344 ? -7.862  -23.555 5.741   1.00 67.09 344 A 1 
ATOM 2721 C C   . ALA A 1 344 ? -8.232  -22.965 7.105   1.00 67.28 344 A 1 
ATOM 2722 O O   . ALA A 1 344 ? -7.359  -22.553 7.861   1.00 61.85 344 A 1 
ATOM 2723 C CB  . ALA A 1 344 ? -6.618  -24.428 5.802   1.00 60.58 344 A 1 
ATOM 2724 N N   . GLN A 1 345 ? -9.522  -22.832 7.369   1.00 66.04 345 A 1 
ATOM 2725 C CA  . GLN A 1 345 ? -9.991  -22.637 8.731   1.00 64.26 345 A 1 
ATOM 2726 C C   . GLN A 1 345 ? -10.146 -24.039 9.317   1.00 66.63 345 A 1 
ATOM 2727 O O   . GLN A 1 345 ? -11.035 -24.760 8.857   1.00 61.15 345 A 1 
ATOM 2728 C CB  . GLN A 1 345 ? -11.298 -21.830 8.775   1.00 56.30 345 A 1 
ATOM 2729 C CG  . GLN A 1 345 ? -11.034 -20.354 8.441   1.00 49.56 345 A 1 
ATOM 2730 C CD  . GLN A 1 345 ? -12.262 -19.459 8.553   1.00 45.13 345 A 1 
ATOM 2731 O OE1 . GLN A 1 345 ? -13.393 -19.858 8.749   1.00 39.38 345 A 1 
ATOM 2732 N NE2 . GLN A 1 345 ? -12.094 -18.159 8.417   1.00 38.57 345 A 1 
ATOM 2733 N N   . PRO A 1 346 ? -9.298  -24.465 10.265  1.00 64.60 346 A 1 
ATOM 2734 C CA  . PRO A 1 346 ? -9.679  -25.556 11.141  1.00 63.51 346 A 1 
ATOM 2735 C C   . PRO A 1 346 ? -11.038 -25.198 11.755  1.00 65.55 346 A 1 
ATOM 2736 O O   . PRO A 1 346 ? -11.324 -24.016 11.975  1.00 62.39 346 A 1 
ATOM 2737 C CB  . PRO A 1 346 ? -8.567  -25.666 12.195  1.00 58.05 346 A 1 
ATOM 2738 C CG  . PRO A 1 346 ? -7.404  -24.854 11.616  1.00 55.24 346 A 1 
ATOM 2739 C CD  . PRO A 1 346 ? -8.097  -23.810 10.750  1.00 58.12 346 A 1 
ATOM 2740 N N   . GLU A 1 347 ? -11.895 -26.190 11.976  1.00 67.01 347 A 1 
ATOM 2741 C CA  . GLU A 1 347 ? -13.112 -25.971 12.764  1.00 67.41 347 A 1 
ATOM 2742 C C   . GLU A 1 347 ? -12.725 -25.246 14.057  1.00 69.33 347 A 1 
ATOM 2743 O O   . GLU A 1 347 ? -11.739 -25.595 14.701  1.00 64.11 347 A 1 
ATOM 2744 C CB  . GLU A 1 347 ? -13.827 -27.299 13.049  1.00 61.16 347 A 1 
ATOM 2745 C CG  . GLU A 1 347 ? -14.484 -27.866 11.773  1.00 52.77 347 A 1 
ATOM 2746 C CD  . GLU A 1 347 ? -15.314 -29.143 12.018  1.00 47.26 347 A 1 
ATOM 2747 O OE1 . GLU A 1 347 ? -16.130 -29.456 11.119  1.00 42.63 347 A 1 
ATOM 2748 O OE2 . GLU A 1 347 ? -15.121 -29.790 13.061  1.00 42.85 347 A 1 
ATOM 2749 N N   . ARG A 1 348 ? -13.432 -24.156 14.373  1.00 72.16 348 A 1 
ATOM 2750 C CA  . ARG A 1 348 ? -13.129 -23.385 15.579  1.00 74.51 348 A 1 
ATOM 2751 C C   . ARG A 1 348 ? -13.508 -24.233 16.781  1.00 77.87 348 A 1 
ATOM 2752 O O   . ARG A 1 348 ? -14.695 -24.368 17.067  1.00 71.34 348 A 1 
ATOM 2753 C CB  . ARG A 1 348 ? -13.863 -22.037 15.596  1.00 68.82 348 A 1 
ATOM 2754 C CG  . ARG A 1 348 ? -13.187 -20.992 14.703  1.00 62.72 348 A 1 
ATOM 2755 C CD  . ARG A 1 348 ? -13.912 -19.649 14.858  1.00 60.03 348 A 1 
ATOM 2756 N NE  . ARG A 1 348 ? -13.173 -18.549 14.214  1.00 54.31 348 A 1 
ATOM 2757 C CZ  . ARG A 1 348 ? -13.463 -17.264 14.297  1.00 48.58 348 A 1 
ATOM 2758 N NH1 . ARG A 1 348 ? -14.541 -16.839 14.900  1.00 47.59 348 A 1 
ATOM 2759 N NH2 . ARG A 1 348 ? -12.661 -16.376 13.784  1.00 44.80 348 A 1 
ATOM 2760 N N   . GLY A 1 349 ? -12.504 -24.775 17.458  1.00 81.16 349 A 1 
ATOM 2761 C CA  . GLY A 1 349 ? -12.696 -25.395 18.755  1.00 83.34 349 A 1 
ATOM 2762 C C   . GLY A 1 349 ? -13.232 -24.392 19.774  1.00 86.20 349 A 1 
ATOM 2763 O O   . GLY A 1 349 ? -13.107 -23.174 19.604  1.00 82.48 349 A 1 
ATOM 2764 N N   . SER A 1 350 ? -13.854 -24.901 20.813  1.00 85.52 350 A 1 
ATOM 2765 C CA  . SER A 1 350 ? -14.499 -24.109 21.868  1.00 88.47 350 A 1 
ATOM 2766 C C   . SER A 1 350 ? -13.921 -24.365 23.259  1.00 89.94 350 A 1 
ATOM 2767 O O   . SER A 1 350 ? -14.418 -23.820 24.240  1.00 85.02 350 A 1 
ATOM 2768 C CB  . SER A 1 350 ? -16.008 -24.374 21.850  1.00 85.93 350 A 1 
ATOM 2769 O OG  . SER A 1 350 ? -16.281 -25.739 22.117  1.00 80.09 350 A 1 
ATOM 2770 N N   . VAL A 1 351 ? -12.909 -25.225 23.360  1.00 89.70 351 A 1 
ATOM 2771 C CA  . VAL A 1 351 ? -12.268 -25.570 24.629  1.00 90.60 351 A 1 
ATOM 2772 C C   . VAL A 1 351 ? -11.187 -24.532 24.929  1.00 91.28 351 A 1 
ATOM 2773 O O   . VAL A 1 351 ? -10.250 -24.363 24.156  1.00 89.03 351 A 1 
ATOM 2774 C CB  . VAL A 1 351 ? -11.701 -27.003 24.605  1.00 90.21 351 A 1 
ATOM 2775 C CG1 . VAL A 1 351 ? -11.094 -27.376 25.962  1.00 83.82 351 A 1 
ATOM 2776 C CG2 . VAL A 1 351 ? -12.798 -28.028 24.286  1.00 84.31 351 A 1 
ATOM 2777 N N   . ALA A 1 352 ? -11.309 -23.835 26.058  1.00 90.79 352 A 1 
ATOM 2778 C CA  . ALA A 1 352 ? -10.269 -22.915 26.506  1.00 90.57 352 A 1 
ATOM 2779 C C   . ALA A 1 352 ? -9.021  -23.706 26.950  1.00 90.79 352 A 1 
ATOM 2780 O O   . ALA A 1 352 ? -9.167  -24.686 27.686  1.00 87.35 352 A 1 
ATOM 2781 C CB  . ALA A 1 352 ? -10.821 -22.033 27.631  1.00 88.74 352 A 1 
ATOM 2782 N N   . PRO A 1 353 ? -7.815  -23.315 26.525  1.00 89.47 353 A 1 
ATOM 2783 C CA  . PRO A 1 353 ? -6.583  -23.946 26.981  1.00 88.13 353 A 1 
ATOM 2784 C C   . PRO A 1 353 ? -6.320  -23.642 28.466  1.00 88.04 353 A 1 
ATOM 2785 O O   . PRO A 1 353 ? -6.740  -22.612 28.984  1.00 83.97 353 A 1 
ATOM 2786 C CB  . PRO A 1 353 ? -5.487  -23.388 26.067  1.00 85.72 353 A 1 
ATOM 2787 C CG  . PRO A 1 353 ? -6.014  -22.000 25.701  1.00 85.73 353 A 1 
ATOM 2788 C CD  . PRO A 1 353 ? -7.526  -22.204 25.632  1.00 88.59 353 A 1 
ATOM 2789 N N   . ASP A 1 354 ? -5.584  -24.530 29.150  1.00 88.74 354 A 1 
ATOM 2790 C CA  . ASP A 1 354 ? -5.130  -24.292 30.525  1.00 87.58 354 A 1 
ATOM 2791 C C   . ASP A 1 354 ? -3.998  -23.249 30.531  1.00 87.10 354 A 1 
ATOM 2792 O O   . ASP A 1 354 ? -2.902  -23.484 30.022  1.00 81.89 354 A 1 
ATOM 2793 C CB  . ASP A 1 354 ? -4.715  -25.617 31.195  1.00 84.95 354 A 1 
ATOM 2794 C CG  . ASP A 1 354 ? -4.341  -25.473 32.682  1.00 81.19 354 A 1 
ATOM 2795 O OD1 . ASP A 1 354 ? -4.294  -24.331 33.198  1.00 73.49 354 A 1 
ATOM 2796 O OD2 . ASP A 1 354 ? -4.067  -26.512 33.326  1.00 74.06 354 A 1 
ATOM 2797 N N   . GLU A 1 355 ? -4.267  -22.084 31.127  1.00 88.26 355 A 1 
ATOM 2798 C CA  . GLU A 1 355 ? -3.317  -20.966 31.222  1.00 87.35 355 A 1 
ATOM 2799 C C   . GLU A 1 355 ? -2.319  -21.110 32.390  1.00 87.11 355 A 1 
ATOM 2800 O O   . GLU A 1 355 ? -1.399  -20.297 32.539  1.00 81.84 355 A 1 
ATOM 2801 C CB  . GLU A 1 355 ? -4.089  -19.644 31.354  1.00 84.58 355 A 1 
ATOM 2802 C CG  . GLU A 1 355 ? -5.011  -19.336 30.161  1.00 78.65 355 A 1 
ATOM 2803 C CD  . GLU A 1 355 ? -5.666  -17.947 30.238  1.00 76.22 355 A 1 
ATOM 2804 O OE1 . GLU A 1 355 ? -6.441  -17.613 29.312  1.00 68.50 355 A 1 
ATOM 2805 O OE2 . GLU A 1 355 ? -5.387  -17.199 31.209  1.00 70.37 355 A 1 
ATOM 2806 N N   . THR A 1 356 ? -2.488  -22.120 33.249  1.00 88.68 356 A 1 
ATOM 2807 C CA  . THR A 1 356 ? -1.723  -22.245 34.503  1.00 87.77 356 A 1 
ATOM 2808 C C   . THR A 1 356 ? -0.430  -23.041 34.341  1.00 87.13 356 A 1 
ATOM 2809 O O   . THR A 1 356 ? 0.540   -22.779 35.058  1.00 81.82 356 A 1 
ATOM 2810 C CB  . THR A 1 356 ? -2.575  -22.820 35.639  1.00 86.24 356 A 1 
ATOM 2811 O OG1 . THR A 1 356 ? -2.902  -24.171 35.447  1.00 79.18 356 A 1 
ATOM 2812 C CG2 . THR A 1 356 ? -3.863  -22.029 35.868  1.00 76.52 356 A 1 
ATOM 2813 N N   . GLN A 1 357 ? -0.387  -23.957 33.366  1.00 88.78 357 A 1 
ATOM 2814 C CA  . GLN A 1 357 ? 0.725   -24.881 33.146  1.00 88.10 357 A 1 
ATOM 2815 C C   . GLN A 1 357 ? 1.515   -24.552 31.873  1.00 89.62 357 A 1 
ATOM 2816 O O   . GLN A 1 357 ? 1.001   -23.939 30.937  1.00 86.52 357 A 1 
ATOM 2817 C CB  . GLN A 1 357 ? 0.199   -26.325 33.130  1.00 83.58 357 A 1 
ATOM 2818 C CG  . GLN A 1 357 ? -0.480  -26.674 34.468  1.00 73.62 357 A 1 
ATOM 2819 C CD  . GLN A 1 357 ? -0.948  -28.118 34.556  1.00 70.43 357 A 1 
ATOM 2820 O OE1 . GLN A 1 357 ? -0.459  -29.020 33.907  1.00 63.62 357 A 1 
ATOM 2821 N NE2 . GLN A 1 357 ? -1.912  -28.399 35.410  1.00 59.73 357 A 1 
ATOM 2822 N N   . ASN A 1 358 ? 2.779   -24.976 31.840  1.00 87.66 358 A 1 
ATOM 2823 C CA  . ASN A 1 358 ? 3.544   -24.991 30.598  1.00 89.11 358 A 1 
ATOM 2824 C C   . ASN A 1 358 ? 2.942   -26.011 29.624  1.00 90.91 358 A 1 
ATOM 2825 O O   . ASN A 1 358 ? 2.332   -27.002 30.024  1.00 88.19 358 A 1 
ATOM 2826 C CB  . ASN A 1 358 ? 5.034   -25.265 30.877  1.00 86.08 358 A 1 
ATOM 2827 C CG  . ASN A 1 358 ? 5.783   -24.045 31.382  1.00 85.54 358 A 1 
ATOM 2828 O OD1 . ASN A 1 358 ? 5.321   -22.916 31.314  1.00 77.08 358 A 1 
ATOM 2829 N ND2 . ASN A 1 358 ? 6.987   -24.227 31.870  1.00 76.58 358 A 1 
ATOM 2830 N N   . VAL A 1 359 ? 3.123   -25.761 28.342  1.00 92.40 359 A 1 
ATOM 2831 C CA  . VAL A 1 359 ? 2.532   -26.570 27.277  1.00 93.69 359 A 1 
ATOM 2832 C C   . VAL A 1 359 ? 3.296   -27.879 27.115  1.00 94.72 359 A 1 
ATOM 2833 O O   . VAL A 1 359 ? 4.507   -27.857 26.918  1.00 93.29 359 A 1 
ATOM 2834 C CB  . VAL A 1 359 ? 2.500   -25.756 25.973  1.00 92.12 359 A 1 
ATOM 2835 C CG1 . VAL A 1 359 ? 2.163   -26.601 24.749  1.00 87.14 359 A 1 
ATOM 2836 C CG2 . VAL A 1 359 ? 1.462   -24.627 26.097  1.00 86.90 359 A 1 
ATOM 2837 N N   . SER A 1 360 ? 2.581   -29.006 27.130  1.00 95.22 360 A 1 
ATOM 2838 C CA  . SER A 1 360 ? 3.066   -30.288 26.613  1.00 95.49 360 A 1 
ATOM 2839 C C   . SER A 1 360 ? 2.404   -30.600 25.273  1.00 95.41 360 A 1 
ATOM 2840 O O   . SER A 1 360 ? 1.234   -30.266 25.071  1.00 93.44 360 A 1 
ATOM 2841 C CB  . SER A 1 360 ? 2.835   -31.423 27.615  1.00 94.58 360 A 1 
ATOM 2842 O OG  . SER A 1 360 ? 1.452   -31.642 27.839  1.00 89.17 360 A 1 
ATOM 2843 N N   . LEU A 1 361 ? 3.126   -31.237 24.356  1.00 95.44 361 A 1 
ATOM 2844 C CA  . LEU A 1 361 ? 2.613   -31.637 23.045  1.00 95.58 361 A 1 
ATOM 2845 C C   . LEU A 1 361 ? 2.790   -33.140 22.841  1.00 96.05 361 A 1 
ATOM 2846 O O   . LEU A 1 361 ? 3.854   -33.682 23.122  1.00 94.45 361 A 1 
ATOM 2847 C CB  . LEU A 1 361 ? 3.320   -30.859 21.922  1.00 94.42 361 A 1 
ATOM 2848 C CG  . LEU A 1 361 ? 3.187   -29.330 21.999  1.00 92.78 361 A 1 
ATOM 2849 C CD1 . LEU A 1 361 ? 4.041   -28.700 20.904  1.00 87.49 361 A 1 
ATOM 2850 C CD2 . LEU A 1 361 ? 1.746   -28.866 21.789  1.00 87.93 361 A 1 
ATOM 2851 N N   . ASP A 1 362 ? 1.773   -33.801 22.296  1.00 95.64 362 A 1 
ATOM 2852 C CA  . ASP A 1 362 ? 1.832   -35.207 21.882  1.00 95.79 362 A 1 
ATOM 2853 C C   . ASP A 1 362 ? 1.236   -35.341 20.479  1.00 95.78 362 A 1 
ATOM 2854 O O   . ASP A 1 362 ? 0.077   -34.984 20.247  1.00 93.48 362 A 1 
ATOM 2855 C CB  . ASP A 1 362 ? 1.114   -36.096 22.915  1.00 94.48 362 A 1 
ATOM 2856 C CG  . ASP A 1 362 ? 1.180   -37.591 22.565  1.00 85.50 362 A 1 
ATOM 2857 O OD1 . ASP A 1 362 ? 2.178   -38.014 21.949  1.00 76.65 362 A 1 
ATOM 2858 O OD2 . ASP A 1 362 ? 0.218   -38.320 22.911  1.00 76.94 362 A 1 
ATOM 2859 N N   . ALA A 1 363 ? 2.041   -35.795 19.529  1.00 95.35 363 A 1 
ATOM 2860 C CA  . ALA A 1 363 ? 1.658   -35.983 18.138  1.00 95.47 363 A 1 
ATOM 2861 C C   . ALA A 1 363 ? 1.738   -37.459 17.748  1.00 95.52 363 A 1 
ATOM 2862 O O   . ALA A 1 363 ? 2.776   -38.102 17.920  1.00 93.66 363 A 1 
ATOM 2863 C CB  . ALA A 1 363 ? 2.537   -35.112 17.240  1.00 94.66 363 A 1 
ATOM 2864 N N   . GLN A 1 364 ? 0.650   -37.979 17.166  1.00 95.70 364 A 1 
ATOM 2865 C CA  . GLN A 1 364 ? 0.542   -39.364 16.713  1.00 95.60 364 A 1 
ATOM 2866 C C   . GLN A 1 364 ? 0.027   -39.400 15.277  1.00 95.49 364 A 1 
ATOM 2867 O O   . GLN A 1 364 ? -1.065  -38.900 14.990  1.00 93.05 364 A 1 
ATOM 2868 C CB  . GLN A 1 364 ? -0.377  -40.166 17.653  1.00 94.32 364 A 1 
ATOM 2869 C CG  . GLN A 1 364 ? 0.160   -40.216 19.092  1.00 85.36 364 A 1 
ATOM 2870 C CD  . GLN A 1 364 ? -0.749  -40.968 20.059  1.00 81.84 364 A 1 
ATOM 2871 O OE1 . GLN A 1 364 ? -1.696  -41.656 19.705  1.00 73.48 364 A 1 
ATOM 2872 N NE2 . GLN A 1 364 ? -0.487  -40.851 21.347  1.00 69.68 364 A 1 
ATOM 2873 N N   . GLU A 1 365 ? 0.819   -39.995 14.376  1.00 95.42 365 A 1 
ATOM 2874 C CA  . GLU A 1 365 ? 0.529   -40.100 12.940  1.00 95.56 365 A 1 
ATOM 2875 C C   . GLU A 1 365 ? 0.093   -38.754 12.329  1.00 95.65 365 A 1 
ATOM 2876 O O   . GLU A 1 365 ? -0.828  -38.664 11.517  1.00 92.79 365 A 1 
ATOM 2877 C CB  . GLU A 1 365 ? -0.462  -41.254 12.679  1.00 94.58 365 A 1 
ATOM 2878 C CG  . GLU A 1 365 ? 0.098   -42.640 13.054  1.00 89.57 365 A 1 
ATOM 2879 C CD  . GLU A 1 365 ? 1.339   -43.014 12.222  1.00 84.83 365 A 1 
ATOM 2880 O OE1 . GLU A 1 365 ? 2.393   -43.319 12.825  1.00 74.59 365 A 1 
ATOM 2881 O OE2 . GLU A 1 365 ? 1.234   -42.970 10.974  1.00 74.95 365 A 1 
ATOM 2882 N N   . LEU A 1 366 ? 0.749   -37.667 12.751  1.00 94.60 366 A 1 
ATOM 2883 C CA  . LEU A 1 366 ? 0.402   -36.306 12.363  1.00 94.89 366 A 1 
ATOM 2884 C C   . LEU A 1 366 ? 0.795   -36.044 10.901  1.00 95.36 366 A 1 
ATOM 2885 O O   . LEU A 1 366 ? 1.976   -36.023 10.551  1.00 93.68 366 A 1 
ATOM 2886 C CB  . LEU A 1 366 ? 1.074   -35.323 13.341  1.00 94.41 366 A 1 
ATOM 2887 C CG  . LEU A 1 366 ? 0.829   -33.839 13.022  1.00 93.70 366 A 1 
ATOM 2888 C CD1 . LEU A 1 366 ? -0.617  -33.440 13.290  1.00 87.24 366 A 1 
ATOM 2889 C CD2 . LEU A 1 366 ? 1.739   -32.959 13.883  1.00 87.98 366 A 1 
ATOM 2890 N N   . LEU A 1 367 ? -0.205  -35.776 10.051  1.00 95.65 367 A 1 
ATOM 2891 C CA  . LEU A 1 367 ? -0.042  -35.396 8.648   1.00 95.25 367 A 1 
ATOM 2892 C C   . LEU A 1 367 ? -0.429  -33.931 8.461   1.00 94.46 367 A 1 
ATOM 2893 O O   . LEU A 1 367 ? -1.614  -33.593 8.425   1.00 92.36 367 A 1 
ATOM 2894 C CB  . LEU A 1 367 ? -0.897  -36.314 7.760   1.00 94.67 367 A 1 
ATOM 2895 C CG  . LEU A 1 367 ? -0.461  -37.788 7.732   1.00 90.46 367 A 1 
ATOM 2896 C CD1 . LEU A 1 367 ? -1.500  -38.605 6.966   1.00 83.75 367 A 1 
ATOM 2897 C CD2 . LEU A 1 367 ? 0.884   -37.959 7.026   1.00 84.71 367 A 1 
ATOM 2898 N N   . ILE A 1 368 ? 0.555   -33.062 8.300   1.00 93.25 368 A 1 
ATOM 2899 C CA  . ILE A 1 368 ? 0.336   -31.625 8.093   1.00 92.72 368 A 1 
ATOM 2900 C C   . ILE A 1 368 ? -0.017  -31.374 6.629   1.00 92.04 368 A 1 
ATOM 2901 O O   . ILE A 1 368 ? 0.708   -31.799 5.725   1.00 90.17 368 A 1 
ATOM 2902 C CB  . ILE A 1 368 ? 1.569   -30.809 8.527   1.00 92.53 368 A 1 
ATOM 2903 C CG1 . ILE A 1 368 ? 1.925   -31.103 10.003  1.00 90.38 368 A 1 
ATOM 2904 C CG2 . ILE A 1 368 ? 1.305   -29.305 8.316   1.00 89.87 368 A 1 
ATOM 2905 C CD1 . ILE A 1 368 ? 3.274   -30.530 10.423  1.00 84.97 368 A 1 
ATOM 2906 N N   . LYS A 1 369 ? -1.107  -30.650 6.383   1.00 90.56 369 A 1 
ATOM 2907 C CA  . LYS A 1 369 ? -1.622  -30.370 5.040   1.00 89.35 369 A 1 
ATOM 2908 C C   . LYS A 1 369 ? -1.586  -28.882 4.704   1.00 88.23 369 A 1 
ATOM 2909 O O   . LYS A 1 369 ? -1.665  -28.022 5.578   1.00 85.49 369 A 1 
ATOM 2910 C CB  . LYS A 1 369 ? -3.031  -30.963 4.900   1.00 88.83 369 A 1 
ATOM 2911 C CG  . LYS A 1 369 ? -3.018  -32.505 4.989   1.00 86.82 369 A 1 
ATOM 2912 C CD  . LYS A 1 369 ? -4.398  -33.130 4.761   1.00 83.56 369 A 1 
ATOM 2913 C CE  . LYS A 1 369 ? -5.381  -32.730 5.876   1.00 77.62 369 A 1 
ATOM 2914 N NZ  . LYS A 1 369 ? -6.649  -33.481 5.779   1.00 71.87 369 A 1 
ATOM 2915 N N   . SER A 1 370 ? -1.484  -28.575 3.409   1.00 85.70 370 A 1 
ATOM 2916 C CA  . SER A 1 370 ? -1.737  -27.229 2.896   1.00 83.63 370 A 1 
ATOM 2917 C C   . SER A 1 370 ? -3.246  -26.927 2.896   1.00 83.39 370 A 1 
ATOM 2918 O O   . SER A 1 370 ? -4.055  -27.857 2.946   1.00 81.76 370 A 1 
ATOM 2919 C CB  . SER A 1 370 ? -1.116  -27.054 1.507   1.00 81.78 370 A 1 
ATOM 2920 O OG  . SER A 1 370 ? -1.973  -27.473 0.463   1.00 75.72 370 A 1 
ATOM 2921 N N   . PRO A 1 371 ? -3.649  -25.650 2.770   1.00 81.39 371 A 1 
ATOM 2922 C CA  . PRO A 1 371 ? -5.053  -25.284 2.578   1.00 79.44 371 A 1 
ATOM 2923 C C   . PRO A 1 371 ? -5.742  -26.001 1.406   1.00 79.81 371 A 1 
ATOM 2924 O O   . PRO A 1 371 ? -6.948  -26.230 1.440   1.00 77.01 371 A 1 
ATOM 2925 C CB  . PRO A 1 371 ? -5.031  -23.768 2.350   1.00 77.51 371 A 1 
ATOM 2926 C CG  . PRO A 1 371 ? -3.788  -23.315 3.116   1.00 75.35 371 A 1 
ATOM 2927 C CD  . PRO A 1 371 ? -2.818  -24.467 2.882   1.00 77.24 371 A 1 
ATOM 2928 N N   . GLU A 1 372 ? -4.980  -26.397 0.389   1.00 78.99 372 A 1 
ATOM 2929 C CA  . GLU A 1 372 ? -5.446  -27.147 -0.779  1.00 78.89 372 A 1 
ATOM 2930 C C   . GLU A 1 372 ? -5.455  -28.677 -0.560  1.00 80.89 372 A 1 
ATOM 2931 O O   . GLU A 1 372 ? -5.764  -29.425 -1.482  1.00 79.20 372 A 1 
ATOM 2932 C CB  . GLU A 1 372 ? -4.615  -26.786 -2.025  1.00 75.96 372 A 1 
ATOM 2933 C CG  . GLU A 1 372 ? -4.508  -25.278 -2.324  1.00 69.12 372 A 1 
ATOM 2934 C CD  . GLU A 1 372 ? -3.542  -24.507 -1.409  1.00 66.80 372 A 1 
ATOM 2935 O OE1 . GLU A 1 372 ? -3.673  -23.264 -1.351  1.00 59.92 372 A 1 
ATOM 2936 O OE2 . GLU A 1 372 ? -2.683  -25.159 -0.752  1.00 58.62 372 A 1 
ATOM 2937 N N   . GLY A 1 373 ? -5.103  -29.148 0.640   1.00 81.90 373 A 1 
ATOM 2938 C CA  . GLY A 1 373 ? -5.112  -30.570 1.008   1.00 83.42 373 A 1 
ATOM 2939 C C   . GLY A 1 373 ? -3.844  -31.351 0.639   1.00 85.74 373 A 1 
ATOM 2940 O O   . GLY A 1 373 ? -3.796  -32.564 0.837   1.00 84.08 373 A 1 
ATOM 2941 N N   . LYS A 1 374 ? -2.805  -30.692 0.124   1.00 85.89 374 A 1 
ATOM 2942 C CA  . LYS A 1 374 ? -1.516  -31.334 -0.169  1.00 87.04 374 A 1 
ATOM 2943 C C   . LYS A 1 374 ? -0.756  -31.598 1.132   1.00 89.55 374 A 1 
ATOM 2944 O O   . LYS A 1 374 ? -0.609  -30.687 1.937   1.00 88.61 374 A 1 
ATOM 2945 C CB  . LYS A 1 374 ? -0.709  -30.453 -1.133  1.00 84.59 374 A 1 
ATOM 2946 C CG  . LYS A 1 374 ? 0.601   -31.128 -1.558  1.00 74.70 374 A 1 
ATOM 2947 C CD  . LYS A 1 374 ? 1.453   -30.200 -2.421  1.00 71.14 374 A 1 
ATOM 2948 C CE  . LYS A 1 374 ? 2.786   -30.895 -2.710  1.00 60.98 374 A 1 
ATOM 2949 N NZ  . LYS A 1 374 ? 3.734   -29.999 -3.412  1.00 53.38 374 A 1 
ATOM 2950 N N   . ILE A 1 375 ? -0.217  -32.794 1.307   1.00 89.23 375 A 1 
ATOM 2951 C CA  . ILE A 1 375 ? 0.652   -33.126 2.444   1.00 90.48 375 A 1 
ATOM 2952 C C   . ILE A 1 375 ? 1.963   -32.333 2.332   1.00 90.13 375 A 1 
ATOM 2953 O O   . ILE A 1 375 ? 2.635   -32.371 1.301   1.00 87.71 375 A 1 
ATOM 2954 C CB  . ILE A 1 375 ? 0.889   -34.655 2.545   1.00 90.81 375 A 1 
ATOM 2955 C CG1 . ILE A 1 375 ? -0.458  -35.406 2.696   1.00 85.44 375 A 1 
ATOM 2956 C CG2 . ILE A 1 375 ? 1.816   -34.975 3.733   1.00 84.33 375 A 1 
ATOM 2957 C CD1 . ILE A 1 375 ? -0.346  -36.928 2.581   1.00 75.46 375 A 1 
ATOM 2958 N N   . LEU A 1 376 ? 2.289   -31.602 3.399   1.00 89.59 376 A 1 
ATOM 2959 C CA  . LEU A 1 376 ? 3.500   -30.796 3.546   1.00 88.65 376 A 1 
ATOM 2960 C C   . LEU A 1 376 ? 4.558   -31.502 4.400   1.00 89.84 376 A 1 
ATOM 2961 O O   . LEU A 1 376 ? 5.744   -31.363 4.129   1.00 88.41 376 A 1 
ATOM 2962 C CB  . LEU A 1 376 ? 3.143   -29.438 4.181   1.00 86.72 376 A 1 
ATOM 2963 C CG  . LEU A 1 376 ? 2.169   -28.557 3.382   1.00 84.42 376 A 1 
ATOM 2964 C CD1 . LEU A 1 376 ? 1.916   -27.262 4.163   1.00 80.26 376 A 1 
ATOM 2965 C CD2 . LEU A 1 376 ? 2.719   -28.189 2.000   1.00 79.77 376 A 1 
ATOM 2966 N N   . ALA A 1 377 ? 4.125   -32.237 5.432   1.00 90.34 377 A 1 
ATOM 2967 C CA  . ALA A 1 377 ? 4.985   -33.042 6.297   1.00 91.92 377 A 1 
ATOM 2968 C C   . ALA A 1 377 ? 4.186   -34.169 6.964   1.00 93.05 377 A 1 
ATOM 2969 O O   . ALA A 1 377 ? 2.982   -34.029 7.179   1.00 90.91 377 A 1 
ATOM 2970 C CB  . ALA A 1 377 ? 5.624   -32.126 7.353   1.00 91.32 377 A 1 
ATOM 2971 N N   . GLY A 1 378 ? 4.866   -35.258 7.304   1.00 89.71 378 A 1 
ATOM 2972 C CA  . GLY A 1 378 ? 4.313   -36.391 8.048   1.00 91.00 378 A 1 
ATOM 2973 C C   . GLY A 1 378 ? 4.428   -37.742 7.338   1.00 93.06 378 A 1 
ATOM 2974 O O   . GLY A 1 378 ? 4.845   -37.800 6.181   1.00 88.14 378 A 1 
ATOM 2975 N N   . PRO A 1 379 ? 4.050   -38.848 8.021   1.00 94.01 379 A 1 
ATOM 2976 C CA  . PRO A 1 379 ? 3.548   -38.869 9.403   1.00 94.61 379 A 1 
ATOM 2977 C C   . PRO A 1 379 ? 4.626   -38.477 10.435  1.00 94.98 379 A 1 
ATOM 2978 O O   . PRO A 1 379 ? 5.770   -38.913 10.340  1.00 91.93 379 A 1 
ATOM 2979 C CB  . PRO A 1 379 ? 3.040   -40.295 9.620   1.00 92.91 379 A 1 
ATOM 2980 C CG  . PRO A 1 379 ? 3.917   -41.128 8.685   1.00 89.22 379 A 1 
ATOM 2981 C CD  . PRO A 1 379 ? 4.139   -40.197 7.498   1.00 92.23 379 A 1 
ATOM 2982 N N   . LEU A 1 380 ? 4.242   -37.631 11.406  1.00 94.62 380 A 1 
ATOM 2983 C CA  . LEU A 1 380 ? 5.095   -37.197 12.511  1.00 94.86 380 A 1 
ATOM 2984 C C   . LEU A 1 380 ? 4.614   -37.835 13.812  1.00 95.35 380 A 1 
ATOM 2985 O O   . LEU A 1 380 ? 3.427   -37.763 14.136  1.00 93.61 380 A 1 
ATOM 2986 C CB  . LEU A 1 380 ? 5.096   -35.660 12.640  1.00 94.18 380 A 1 
ATOM 2987 C CG  . LEU A 1 380 ? 5.558   -34.886 11.396  1.00 93.36 380 A 1 
ATOM 2988 C CD1 . LEU A 1 380 ? 5.339   -33.388 11.611  1.00 87.57 380 A 1 
ATOM 2989 C CD2 . LEU A 1 380 ? 7.039   -35.106 11.110  1.00 87.80 380 A 1 
ATOM 2990 N N   . ASN A 1 381 ? 5.548   -38.399 14.566  1.00 94.95 381 A 1 
ATOM 2991 C CA  . ASN A 1 381 ? 5.326   -38.947 15.897  1.00 94.64 381 A 1 
ATOM 2992 C C   . ASN A 1 381 ? 6.347   -38.316 16.848  1.00 94.84 381 A 1 
ATOM 2993 O O   . ASN A 1 381 ? 7.551   -38.478 16.648  1.00 93.07 381 A 1 
ATOM 2994 C CB  . ASN A 1 381 ? 5.433   -40.480 15.850  1.00 93.56 381 A 1 
ATOM 2995 C CG  . ASN A 1 381 ? 4.302   -41.112 15.058  1.00 92.19 381 A 1 
ATOM 2996 O OD1 . ASN A 1 381 ? 3.159   -41.093 15.474  1.00 83.34 381 A 1 
ATOM 2997 N ND2 . ASN A 1 381 ? 4.558   -41.679 13.901  1.00 83.47 381 A 1 
ATOM 2998 N N   . PHE A 1 382 ? 5.876   -37.553 17.838  1.00 94.94 382 A 1 
ATOM 2999 C CA  . PHE A 1 382 ? 6.745   -36.921 18.826  1.00 94.94 382 A 1 
ATOM 3000 C C   . PHE A 1 382 ? 5.983   -36.584 20.105  1.00 95.51 382 A 1 
ATOM 3001 O O   . PHE A 1 382 ? 4.775   -36.363 20.085  1.00 94.16 382 A 1 
ATOM 3002 C CB  . PHE A 1 382 ? 7.406   -35.661 18.245  1.00 94.37 382 A 1 
ATOM 3003 C CG  . PHE A 1 382 ? 6.462   -34.530 17.874  1.00 95.55 382 A 1 
ATOM 3004 C CD1 . PHE A 1 382 ? 6.000   -34.395 16.550  1.00 92.08 382 A 1 
ATOM 3005 C CD2 . PHE A 1 382 ? 6.044   -33.604 18.849  1.00 92.46 382 A 1 
ATOM 3006 C CE1 . PHE A 1 382 ? 5.131   -33.346 16.204  1.00 91.41 382 A 1 
ATOM 3007 C CE2 . PHE A 1 382 ? 5.170   -32.556 18.507  1.00 91.17 382 A 1 
ATOM 3008 C CZ  . PHE A 1 382 ? 4.713   -32.424 17.181  1.00 92.97 382 A 1 
ATOM 3009 N N   . SER A 1 383 ? 6.723   -36.480 21.203  1.00 95.80 383 A 1 
ATOM 3010 C CA  . SER A 1 383 ? 6.238   -35.950 22.475  1.00 95.66 383 A 1 
ATOM 3011 C C   . SER A 1 383 ? 7.189   -34.860 22.952  1.00 95.71 383 A 1 
ATOM 3012 O O   . SER A 1 383 ? 8.404   -35.054 22.930  1.00 93.10 383 A 1 
ATOM 3013 C CB  . SER A 1 383 ? 6.108   -37.074 23.504  1.00 93.98 383 A 1 
ATOM 3014 O OG  . SER A 1 383 ? 5.480   -36.597 24.676  1.00 79.15 383 A 1 
ATOM 3015 N N   . LEU A 1 384 ? 6.648   -33.710 23.342  1.00 95.47 384 A 1 
ATOM 3016 C CA  . LEU A 1 384 ? 7.372   -32.574 23.903  1.00 95.38 384 A 1 
ATOM 3017 C C   . LEU A 1 384 ? 6.840   -32.330 25.317  1.00 95.74 384 A 1 
ATOM 3018 O O   . LEU A 1 384 ? 5.668   -31.981 25.482  1.00 94.04 384 A 1 
ATOM 3019 C CB  . LEU A 1 384 ? 7.181   -31.360 22.972  1.00 94.05 384 A 1 
ATOM 3020 C CG  . LEU A 1 384 ? 7.852   -30.059 23.452  1.00 92.95 384 A 1 
ATOM 3021 C CD1 . LEU A 1 384 ? 9.369   -30.166 23.462  1.00 85.53 384 A 1 
ATOM 3022 C CD2 . LEU A 1 384 ? 7.491   -28.910 22.506  1.00 85.85 384 A 1 
ATOM 3023 N N   . ALA A 1 385 ? 7.670   -32.530 26.327  1.00 95.69 385 A 1 
ATOM 3024 C CA  . ALA A 1 385 ? 7.272   -32.383 27.717  1.00 95.71 385 A 1 
ATOM 3025 C C   . ALA A 1 385 ? 7.115   -30.902 28.109  1.00 95.69 385 A 1 
ATOM 3026 O O   . ALA A 1 385 ? 7.712   -29.998 27.526  1.00 93.30 385 A 1 
ATOM 3027 C CB  . ALA A 1 385 ? 8.264   -33.135 28.612  1.00 94.60 385 A 1 
ATOM 3028 N N   . ALA A 1 386 ? 6.292   -30.631 29.121  1.00 95.40 386 A 1 
ATOM 3029 C CA  . ALA A 1 386 ? 6.105   -29.280 29.632  1.00 95.39 386 A 1 
ATOM 3030 C C   . ALA A 1 386 ? 7.417   -28.723 30.216  1.00 95.38 386 A 1 
ATOM 3031 O O   . ALA A 1 386 ? 7.998   -29.313 31.123  1.00 92.91 386 A 1 
ATOM 3032 C CB  . ALA A 1 386 ? 4.979   -29.293 30.667  1.00 94.08 386 A 1 
ATOM 3033 N N   . GLY A 1 387 ? 7.854   -27.572 29.717  1.00 94.33 387 A 1 
ATOM 3034 C CA  . GLY A 1 387 ? 9.117   -26.924 30.080  1.00 94.37 387 A 1 
ATOM 3035 C C   . GLY A 1 387 ? 10.349  -27.429 29.316  1.00 95.15 387 A 1 
ATOM 3036 O O   . GLY A 1 387 ? 11.425  -26.868 29.504  1.00 92.62 387 A 1 
ATOM 3037 N N   . GLU A 1 388 ? 10.200  -28.431 28.453  1.00 94.80 388 A 1 
ATOM 3038 C CA  . GLU A 1 388 ? 11.296  -28.960 27.629  1.00 95.22 388 A 1 
ATOM 3039 C C   . GLU A 1 388 ? 11.681  -27.981 26.512  1.00 95.40 388 A 1 
ATOM 3040 O O   . GLU A 1 388 ? 10.832  -27.303 25.912  1.00 93.81 388 A 1 
ATOM 3041 C CB  . GLU A 1 388 ? 10.894  -30.333 27.074  1.00 94.20 388 A 1 
ATOM 3042 C CG  . GLU A 1 388 ? 12.061  -31.126 26.463  1.00 90.03 388 A 1 
ATOM 3043 C CD  . GLU A 1 388 ? 11.626  -32.505 25.924  1.00 90.90 388 A 1 
ATOM 3044 O OE1 . GLU A 1 388 ? 12.516  -33.286 25.533  1.00 81.68 388 A 1 
ATOM 3045 O OE2 . GLU A 1 388 ? 10.402  -32.766 25.872  1.00 84.40 388 A 1 
ATOM 3046 N N   . ARG A 1 389 ? 12.986  -27.906 26.220  1.00 96.00 389 A 1 
ATOM 3047 C CA  . ARG A 1 389 ? 13.584  -27.057 25.189  1.00 96.18 389 A 1 
ATOM 3048 C C   . ARG A 1 389 ? 14.157  -27.940 24.089  1.00 96.43 389 A 1 
ATOM 3049 O O   . ARG A 1 389 ? 15.181  -28.600 24.280  1.00 94.96 389 A 1 
ATOM 3050 C CB  . ARG A 1 389 ? 14.670  -26.172 25.806  1.00 94.67 389 A 1 
ATOM 3051 C CG  . ARG A 1 389 ? 14.180  -25.341 27.000  1.00 90.32 389 A 1 
ATOM 3052 C CD  . ARG A 1 389 ? 15.354  -24.677 27.716  1.00 89.34 389 A 1 
ATOM 3053 N NE  . ARG A 1 389 ? 16.278  -25.685 28.264  1.00 83.31 389 A 1 
ATOM 3054 C CZ  . ARG A 1 389 ? 17.561  -25.523 28.527  1.00 81.47 389 A 1 
ATOM 3055 N NH1 . ARG A 1 389 ? 18.146  -24.364 28.439  1.00 72.42 389 A 1 
ATOM 3056 N NH2 . ARG A 1 389 ? 18.276  -26.550 28.864  1.00 69.61 389 A 1 
ATOM 3057 N N   . VAL A 1 390 ? 13.509  -27.941 22.936  1.00 96.22 390 A 1 
ATOM 3058 C CA  . VAL A 1 390 ? 13.882  -28.793 21.806  1.00 96.54 390 A 1 
ATOM 3059 C C   . VAL A 1 390 ? 14.342  -27.954 20.624  1.00 96.49 390 A 1 
ATOM 3060 O O   . VAL A 1 390 ? 13.727  -26.944 20.276  1.00 94.98 390 A 1 
ATOM 3061 C CB  . VAL A 1 390 ? 12.746  -29.758 21.431  1.00 95.73 390 A 1 
ATOM 3062 C CG1 . VAL A 1 390 ? 13.093  -30.599 20.197  1.00 90.24 390 A 1 
ATOM 3063 C CG2 . VAL A 1 390 ? 12.474  -30.721 22.588  1.00 90.82 390 A 1 
ATOM 3064 N N   . VAL A 1 391 ? 15.406  -28.402 19.968  1.00 96.29 391 A 1 
ATOM 3065 C CA  . VAL A 1 391 ? 15.861  -27.828 18.698  1.00 96.13 391 A 1 
ATOM 3066 C C   . VAL A 1 391 ? 15.513  -28.766 17.554  1.00 96.42 391 A 1 
ATOM 3067 O O   . VAL A 1 391 ? 15.877  -29.934 17.572  1.00 95.07 391 A 1 
ATOM 3068 C CB  . VAL A 1 391 ? 17.360  -27.503 18.705  1.00 94.30 391 A 1 
ATOM 3069 C CG1 . VAL A 1 391 ? 17.749  -26.794 17.406  1.00 81.07 391 A 1 
ATOM 3070 C CG2 . VAL A 1 391 ? 17.701  -26.565 19.860  1.00 80.97 391 A 1 
ATOM 3071 N N   . LEU A 1 392 ? 14.853  -28.245 16.530  1.00 95.99 392 A 1 
ATOM 3072 C CA  . LEU A 1 392 ? 14.535  -28.952 15.297  1.00 95.73 392 A 1 
ATOM 3073 C C   . LEU A 1 392 ? 15.493  -28.511 14.181  1.00 95.33 392 A 1 
ATOM 3074 O O   . LEU A 1 392 ? 15.449  -27.371 13.711  1.00 93.37 392 A 1 
ATOM 3075 C CB  . LEU A 1 392 ? 13.056  -28.700 14.963  1.00 95.11 392 A 1 
ATOM 3076 C CG  . LEU A 1 392 ? 12.575  -29.408 13.687  1.00 93.81 392 A 1 
ATOM 3077 C CD1 . LEU A 1 392 ? 12.563  -30.923 13.836  1.00 87.30 392 A 1 
ATOM 3078 C CD2 . LEU A 1 392 ? 11.152  -28.955 13.365  1.00 87.33 392 A 1 
ATOM 3079 N N   . VAL A 1 393 ? 16.325  -29.437 13.730  1.00 94.67 393 A 1 
ATOM 3080 C CA  . VAL A 1 393 ? 17.315  -29.225 12.663  1.00 94.13 393 A 1 
ATOM 3081 C C   . VAL A 1 393 ? 16.971  -30.034 11.412  1.00 93.82 393 A 1 
ATOM 3082 O O   . VAL A 1 393 ? 16.184  -30.976 11.446  1.00 92.36 393 A 1 
ATOM 3083 C CB  . VAL A 1 393 ? 18.754  -29.501 13.143  1.00 93.10 393 A 1 
ATOM 3084 C CG1 . VAL A 1 393 ? 19.119  -28.609 14.327  1.00 85.97 393 A 1 
ATOM 3085 C CG2 . VAL A 1 393 ? 18.991  -30.962 13.522  1.00 86.22 393 A 1 
ATOM 3086 N N   . GLY A 1 394 ? 17.547  -29.658 10.272  1.00 91.37 394 A 1 
ATOM 3087 C CA  . GLY A 1 394 ? 17.331  -30.366 9.010   1.00 89.85 394 A 1 
ATOM 3088 C C   . GLY A 1 394 ? 17.481  -29.460 7.794   1.00 89.04 394 A 1 
ATOM 3089 O O   . GLY A 1 394 ? 17.464  -28.231 7.907   1.00 85.63 394 A 1 
ATOM 3090 N N   . GLN A 1 395 ? 17.573  -30.057 6.608   1.00 89.97 395 A 1 
ATOM 3091 C CA  . GLN A 1 395 ? 17.753  -29.326 5.351   1.00 88.23 395 A 1 
ATOM 3092 C C   . GLN A 1 395 ? 16.575  -28.386 5.040   1.00 87.73 395 A 1 
ATOM 3093 O O   . GLN A 1 395 ? 15.450  -28.553 5.529   1.00 83.12 395 A 1 
ATOM 3094 C CB  . GLN A 1 395 ? 17.991  -30.320 4.206   1.00 85.43 395 A 1 
ATOM 3095 C CG  . GLN A 1 395 ? 19.330  -31.069 4.356   1.00 75.41 395 A 1 
ATOM 3096 C CD  . GLN A 1 395 ? 19.588  -32.047 3.209   1.00 71.77 395 A 1 
ATOM 3097 O OE1 . GLN A 1 395 ? 18.740  -32.313 2.373   1.00 63.58 395 A 1 
ATOM 3098 N NE2 . GLN A 1 395 ? 20.764  -32.630 3.139   1.00 59.94 395 A 1 
ATOM 3099 N N   . SER A 1 396 ? 16.816  -27.372 4.205   1.00 85.52 396 A 1 
ATOM 3100 C CA  . SER A 1 396 ? 15.743  -26.502 3.720   1.00 84.05 396 A 1 
ATOM 3101 C C   . SER A 1 396 ? 14.689  -27.322 2.959   1.00 83.48 396 A 1 
ATOM 3102 O O   . SER A 1 396 ? 15.016  -28.233 2.199   1.00 77.69 396 A 1 
ATOM 3103 C CB  . SER A 1 396 ? 16.303  -25.384 2.839   1.00 80.55 396 A 1 
ATOM 3104 O OG  . SER A 1 396 ? 15.268  -24.470 2.559   1.00 69.63 396 A 1 
ATOM 3105 N N   . GLY A 1 397 ? 13.409  -27.030 3.195   1.00 84.29 397 A 1 
ATOM 3106 C CA  . GLY A 1 397 ? 12.295  -27.773 2.599   1.00 84.53 397 A 1 
ATOM 3107 C C   . GLY A 1 397 ? 11.929  -29.097 3.288   1.00 86.51 397 A 1 
ATOM 3108 O O   . GLY A 1 397 ? 11.003  -29.757 2.823   1.00 82.94 397 A 1 
ATOM 3109 N N   . SER A 1 398 ? 12.565  -29.475 4.397   1.00 85.20 398 A 1 
ATOM 3110 C CA  . SER A 1 398 ? 12.236  -30.714 5.128   1.00 87.38 398 A 1 
ATOM 3111 C C   . SER A 1 398 ? 10.901  -30.683 5.890   1.00 88.84 398 A 1 
ATOM 3112 O O   . SER A 1 398 ? 10.504  -31.704 6.434   1.00 84.72 398 A 1 
ATOM 3113 C CB  . SER A 1 398 ? 13.379  -31.103 6.073   1.00 85.83 398 A 1 
ATOM 3114 O OG  . SER A 1 398 ? 13.551  -30.141 7.095   1.00 79.80 398 A 1 
ATOM 3115 N N   . GLY A 1 399 ? 10.191  -29.550 5.944   1.00 88.51 399 A 1 
ATOM 3116 C CA  . GLY A 1 399 ? 8.872   -29.410 6.585   1.00 89.88 399 A 1 
ATOM 3117 C C   . GLY A 1 399 ? 8.866   -28.719 7.955   1.00 91.61 399 A 1 
ATOM 3118 O O   . GLY A 1 399 ? 7.801   -28.586 8.555   1.00 89.75 399 A 1 
ATOM 3119 N N   . LYS A 1 400 ? 10.011  -28.223 8.438   1.00 91.59 400 A 1 
ATOM 3120 C CA  . LYS A 1 400 ? 10.173  -27.589 9.765   1.00 91.75 400 A 1 
ATOM 3121 C C   . LYS A 1 400 ? 9.204   -26.418 9.998   1.00 91.83 400 A 1 
ATOM 3122 O O   . LYS A 1 400 ? 8.418   -26.449 10.946  1.00 90.61 400 A 1 
ATOM 3123 C CB  . LYS A 1 400 ? 11.623  -27.116 9.954   1.00 91.21 400 A 1 
ATOM 3124 C CG  . LYS A 1 400 ? 12.672  -28.228 9.781   1.00 90.56 400 A 1 
ATOM 3125 C CD  . LYS A 1 400 ? 14.095  -27.743 10.090  1.00 88.49 400 A 1 
ATOM 3126 C CE  . LYS A 1 400 ? 14.619  -26.644 9.155   1.00 83.97 400 A 1 
ATOM 3127 N NZ  . LYS A 1 400 ? 15.010  -27.162 7.832   1.00 79.56 400 A 1 
ATOM 3128 N N   . SER A 1 401 ? 9.170   -25.437 9.100   1.00 89.01 401 A 1 
ATOM 3129 C CA  . SER A 1 401 ? 8.243   -24.302 9.222   1.00 87.88 401 A 1 
ATOM 3130 C C   . SER A 1 401 ? 6.781   -24.726 9.072   1.00 89.08 401 A 1 
ATOM 3131 O O   . SER A 1 401 ? 5.896   -24.098 9.650   1.00 87.55 401 A 1 
ATOM 3132 C CB  . SER A 1 401 ? 8.586   -23.208 8.209   1.00 85.16 401 A 1 
ATOM 3133 O OG  . SER A 1 401 ? 9.961   -22.898 8.254   1.00 75.70 401 A 1 
ATOM 3134 N N   . SER A 1 402 ? 6.485   -25.824 8.345   1.00 89.69 402 A 1 
ATOM 3135 C CA  . SER A 1 402 ? 5.129   -26.389 8.289   1.00 90.23 402 A 1 
ATOM 3136 C C   . SER A 1 402 ? 4.698   -26.936 9.648   1.00 91.56 402 A 1 
ATOM 3137 O O   . SER A 1 402 ? 3.558   -26.701 10.043  1.00 90.93 402 A 1 
ATOM 3138 C CB  . SER A 1 402 ? 5.014   -27.491 7.230   1.00 89.00 402 A 1 
ATOM 3139 O OG  . SER A 1 402 ? 5.384   -26.996 5.956   1.00 80.48 402 A 1 
ATOM 3140 N N   . LEU A 1 403 ? 5.599   -27.591 10.381  1.00 92.45 403 A 1 
ATOM 3141 C CA  . LEU A 1 403 ? 5.337   -28.047 11.749  1.00 93.59 403 A 1 
ATOM 3142 C C   . LEU A 1 403 ? 5.050   -26.862 12.677  1.00 93.79 403 A 1 
ATOM 3143 O O   . LEU A 1 403 ? 4.006   -26.857 13.323  1.00 92.91 403 A 1 
ATOM 3144 C CB  . LEU A 1 403 ? 6.504   -28.924 12.241  1.00 94.17 403 A 1 
ATOM 3145 C CG  . LEU A 1 403 ? 6.365   -29.390 13.702  1.00 94.00 403 A 1 
ATOM 3146 C CD1 . LEU A 1 403 ? 5.087   -30.192 13.947  1.00 89.43 403 A 1 
ATOM 3147 C CD2 . LEU A 1 403 ? 7.557   -30.265 14.079  1.00 89.63 403 A 1 
ATOM 3148 N N   . LEU A 1 404 ? 5.886   -25.826 12.683  1.00 92.76 404 A 1 
ATOM 3149 C CA  . LEU A 1 404 ? 5.644   -24.634 13.509  1.00 92.16 404 A 1 
ATOM 3150 C C   . LEU A 1 404 ? 4.282   -23.988 13.216  1.00 91.89 404 A 1 
ATOM 3151 O O   . LEU A 1 404 ? 3.546   -23.629 14.132  1.00 90.27 404 A 1 
ATOM 3152 C CB  . LEU A 1 404 ? 6.759   -23.599 13.289  1.00 91.56 404 A 1 
ATOM 3153 C CG  . LEU A 1 404 ? 8.178   -24.004 13.723  1.00 89.86 404 A 1 
ATOM 3154 C CD1 . LEU A 1 404 ? 9.082   -22.782 13.581  1.00 82.80 404 A 1 
ATOM 3155 C CD2 . LEU A 1 404 ? 8.252   -24.483 15.169  1.00 82.24 404 A 1 
ATOM 3156 N N   . ASN A 1 405 ? 3.910   -23.885 11.943  1.00 91.29 405 A 1 
ATOM 3157 C CA  . ASN A 1 405 ? 2.617   -23.328 11.553  1.00 89.61 405 A 1 
ATOM 3158 C C   . ASN A 1 405 ? 1.429   -24.221 11.944  1.00 89.75 405 A 1 
ATOM 3159 O O   . ASN A 1 405 ? 0.366   -23.698 12.275  1.00 88.07 405 A 1 
ATOM 3160 C CB  . ASN A 1 405 ? 2.631   -23.050 10.048  1.00 87.71 405 A 1 
ATOM 3161 C CG  . ASN A 1 405 ? 3.310   -21.736 9.731   1.00 84.53 405 A 1 
ATOM 3162 O OD1 . ASN A 1 405 ? 2.749   -20.673 9.927   1.00 77.42 405 A 1 
ATOM 3163 N ND2 . ASN A 1 405 ? 4.506   -21.748 9.210   1.00 75.77 405 A 1 
ATOM 3164 N N   . ALA A 1 406 ? 1.590   -25.546 11.922  1.00 90.80 406 A 1 
ATOM 3165 C CA  . ALA A 1 406 ? 0.567   -26.466 12.417  1.00 91.68 406 A 1 
ATOM 3166 C C   . ALA A 1 406 ? 0.397   -26.334 13.938  1.00 92.26 406 A 1 
ATOM 3167 O O   . ALA A 1 406 ? -0.731  -26.211 14.407  1.00 91.35 406 A 1 
ATOM 3168 C CB  . ALA A 1 406 ? 0.925   -27.892 11.993  1.00 91.74 406 A 1 
ATOM 3169 N N   . LEU A 1 407 ? 1.496   -26.254 14.693  1.00 92.87 407 A 1 
ATOM 3170 C CA  . LEU A 1 407 ? 1.487   -26.041 16.147  1.00 93.02 407 A 1 
ATOM 3171 C C   . LEU A 1 407 ? 0.849   -24.698 16.533  1.00 92.72 407 A 1 
ATOM 3172 O O   . LEU A 1 407 ? 0.125   -24.619 17.522  1.00 91.28 407 A 1 
ATOM 3173 C CB  . LEU A 1 407 ? 2.930   -26.112 16.681  1.00 93.71 407 A 1 
ATOM 3174 C CG  . LEU A 1 407 ? 3.606   -27.487 16.563  1.00 93.22 407 A 1 
ATOM 3175 C CD1 . LEU A 1 407 ? 5.054   -27.386 17.044  1.00 89.66 407 A 1 
ATOM 3176 C CD2 . LEU A 1 407 ? 2.900   -28.558 17.384  1.00 89.96 407 A 1 
ATOM 3177 N N   . ALA A 1 408 ? 1.042   -23.660 15.727  1.00 90.89 408 A 1 
ATOM 3178 C CA  . ALA A 1 408 ? 0.380   -22.367 15.904  1.00 89.02 408 A 1 
ATOM 3179 C C   . ALA A 1 408 ? -1.102  -22.356 15.457  1.00 87.93 408 A 1 
ATOM 3180 O O   . ALA A 1 408 ? -1.780  -21.330 15.566  1.00 84.10 408 A 1 
ATOM 3181 C CB  . ALA A 1 408 ? 1.222   -21.311 15.183  1.00 87.69 408 A 1 
ATOM 3182 N N   . GLY A 1 409 ? -1.621  -23.475 14.934  1.00 89.01 409 A 1 
ATOM 3183 C CA  . GLY A 1 409 ? -3.013  -23.617 14.501  1.00 87.81 409 A 1 
ATOM 3184 C C   . GLY A 1 409 ? -3.343  -22.895 13.188  1.00 87.66 409 A 1 
ATOM 3185 O O   . GLY A 1 409 ? -4.486  -22.491 12.984  1.00 84.50 409 A 1 
ATOM 3186 N N   . PHE A 1 410 ? -2.363  -22.692 12.306  1.00 87.20 410 A 1 
ATOM 3187 C CA  . PHE A 1 410 ? -2.559  -22.079 10.984  1.00 85.78 410 A 1 
ATOM 3188 C C   . PHE A 1 410 ? -2.674  -23.090 9.840   1.00 85.58 410 A 1 
ATOM 3189 O O   . PHE A 1 410 ? -3.179  -22.739 8.772   1.00 83.38 410 A 1 
ATOM 3190 C CB  . PHE A 1 410 ? -1.423  -21.101 10.690  1.00 84.67 410 A 1 
ATOM 3191 C CG  . PHE A 1 410 ? -1.397  -19.876 11.579  1.00 82.96 410 A 1 
ATOM 3192 C CD1 . PHE A 1 410 ? -2.462  -18.960 11.543  1.00 80.73 410 A 1 
ATOM 3193 C CD2 . PHE A 1 410 ? -0.296  -19.639 12.419  1.00 81.40 410 A 1 
ATOM 3194 C CE1 . PHE A 1 410 ? -2.432  -17.811 12.353  1.00 79.20 410 A 1 
ATOM 3195 C CE2 . PHE A 1 410 ? -0.263  -18.487 13.230  1.00 79.00 410 A 1 
ATOM 3196 C CZ  . PHE A 1 410 ? -1.332  -17.575 13.198  1.00 80.02 410 A 1 
ATOM 3197 N N   . LEU A 1 411 ? -2.206  -24.321 10.025  1.00 85.64 411 A 1 
ATOM 3198 C CA  . LEU A 1 411 ? -2.294  -25.376 9.018   1.00 86.41 411 A 1 
ATOM 3199 C C   . LEU A 1 411 ? -3.209  -26.512 9.481   1.00 87.23 411 A 1 
ATOM 3200 O O   . LEU A 1 411 ? -3.148  -26.906 10.648  1.00 86.38 411 A 1 
ATOM 3201 C CB  . LEU A 1 411 ? -0.893  -25.894 8.655   1.00 85.49 411 A 1 
ATOM 3202 C CG  . LEU A 1 411 ? -0.042  -24.908 7.840   1.00 83.96 411 A 1 
ATOM 3203 C CD1 . LEU A 1 411 ? 1.318   -25.547 7.548   1.00 80.84 411 A 1 
ATOM 3204 C CD2 . LEU A 1 411 ? -0.683  -24.535 6.500   1.00 81.05 411 A 1 
ATOM 3205 N N   . PRO A 1 412 ? -4.040  -27.060 8.574   1.00 88.80 412 A 1 
ATOM 3206 C CA  . PRO A 1 412 ? -4.841  -28.235 8.870   1.00 88.67 412 A 1 
ATOM 3207 C C   . PRO A 1 412 ? -3.953  -29.481 8.961   1.00 90.24 412 A 1 
ATOM 3208 O O   . PRO A 1 412 ? -2.895  -29.569 8.328   1.00 89.51 412 A 1 
ATOM 3209 C CB  . PRO A 1 412 ? -5.853  -28.328 7.727   1.00 86.11 412 A 1 
ATOM 3210 C CG  . PRO A 1 412 ? -5.084  -27.750 6.541   1.00 84.17 412 A 1 
ATOM 3211 C CD  . PRO A 1 412 ? -4.201  -26.681 7.180   1.00 86.17 412 A 1 
ATOM 3212 N N   . TYR A 1 413 ? -4.425  -30.471 9.713   1.00 90.42 413 A 1 
ATOM 3213 C CA  . TYR A 1 413 ? -3.730  -31.739 9.882   1.00 91.58 413 A 1 
ATOM 3214 C C   . TYR A 1 413 ? -4.705  -32.912 10.020  1.00 92.09 413 A 1 
ATOM 3215 O O   . TYR A 1 413 ? -5.854  -32.744 10.442  1.00 91.14 413 A 1 
ATOM 3216 C CB  . TYR A 1 413 ? -2.770  -31.641 11.074  1.00 91.65 413 A 1 
ATOM 3217 C CG  . TYR A 1 413 ? -3.445  -31.480 12.426  1.00 92.41 413 A 1 
ATOM 3218 C CD1 . TYR A 1 413 ? -3.711  -30.196 12.946  1.00 89.84 413 A 1 
ATOM 3219 C CD2 . TYR A 1 413 ? -3.813  -32.619 13.167  1.00 90.14 413 A 1 
ATOM 3220 C CE1 . TYR A 1 413 ? -4.343  -30.053 14.195  1.00 89.60 413 A 1 
ATOM 3221 C CE2 . TYR A 1 413 ? -4.450  -32.482 14.414  1.00 89.73 413 A 1 
ATOM 3222 C CZ  . TYR A 1 413 ? -4.718  -31.199 14.932  1.00 90.87 413 A 1 
ATOM 3223 O OH  . TYR A 1 413 ? -5.337  -31.070 16.133  1.00 89.43 413 A 1 
ATOM 3224 N N   . ASP A 1 414 ? -4.238  -34.098 9.659   1.00 91.79 414 A 1 
ATOM 3225 C CA  . ASP A 1 414 ? -4.845  -35.387 9.996   1.00 92.71 414 A 1 
ATOM 3226 C C   . ASP A 1 414 ? -4.008  -36.083 11.083  1.00 93.73 414 A 1 
ATOM 3227 O O   . ASP A 1 414 ? -2.869  -35.701 11.333  1.00 91.66 414 A 1 
ATOM 3228 C CB  . ASP A 1 414 ? -4.986  -36.279 8.752   1.00 91.27 414 A 1 
ATOM 3229 C CG  . ASP A 1 414 ? -5.943  -35.736 7.695   1.00 88.59 414 A 1 
ATOM 3230 O OD1 . ASP A 1 414 ? -6.885  -34.979 8.019   1.00 82.04 414 A 1 
ATOM 3231 O OD2 . ASP A 1 414 ? -5.726  -35.991 6.492   1.00 82.92 414 A 1 
ATOM 3232 N N   . GLY A 1 415 ? -4.561  -37.108 11.716  1.00 93.21 415 A 1 
ATOM 3233 C CA  . GLY A 1 415 ? -3.958  -37.745 12.889  1.00 93.49 415 A 1 
ATOM 3234 C C   . GLY A 1 415 ? -4.354  -37.035 14.188  1.00 94.12 415 A 1 
ATOM 3235 O O   . GLY A 1 415 ? -5.441  -36.451 14.275  1.00 91.81 415 A 1 
ATOM 3236 N N   . SER A 1 416 ? -3.497  -37.115 15.196  1.00 93.95 416 A 1 
ATOM 3237 C CA  . SER A 1 416 ? -3.704  -36.517 16.517  1.00 94.80 416 A 1 
ATOM 3238 C C   . SER A 1 416 ? -2.568  -35.550 16.845  1.00 94.98 416 A 1 
ATOM 3239 O O   . SER A 1 416 ? -1.401  -35.855 16.607  1.00 93.21 416 A 1 
ATOM 3240 C CB  . SER A 1 416 ? -3.813  -37.624 17.573  1.00 93.88 416 A 1 
ATOM 3241 O OG  . SER A 1 416 ? -3.979  -37.111 18.879  1.00 86.12 416 A 1 
ATOM 3242 N N   . LEU A 1 417 ? -2.921  -34.389 17.382  1.00 94.62 417 A 1 
ATOM 3243 C CA  . LEU A 1 417 ? -1.998  -33.410 17.946  1.00 94.48 417 A 1 
ATOM 3244 C C   . LEU A 1 417 ? -2.633  -32.822 19.206  1.00 94.68 417 A 1 
ATOM 3245 O O   . LEU A 1 417 ? -3.548  -31.999 19.119  1.00 93.11 417 A 1 
ATOM 3246 C CB  . LEU A 1 417 ? -1.676  -32.332 16.901  1.00 93.74 417 A 1 
ATOM 3247 C CG  . LEU A 1 417 ? -0.802  -31.175 17.434  1.00 93.33 417 A 1 
ATOM 3248 C CD1 . LEU A 1 417 ? 0.559   -31.648 17.944  1.00 88.49 417 A 1 
ATOM 3249 C CD2 . LEU A 1 417 ? -0.565  -30.164 16.310  1.00 88.48 417 A 1 
ATOM 3250 N N   . LYS A 1 418 ? -2.155  -33.244 20.357  1.00 94.91 418 A 1 
ATOM 3251 C CA  . LYS A 1 418 ? -2.693  -32.853 21.659  1.00 95.45 418 A 1 
ATOM 3252 C C   . LYS A 1 418 ? -1.821  -31.808 22.329  1.00 95.55 418 A 1 
ATOM 3253 O O   . LYS A 1 418 ? -0.599  -31.916 22.333  1.00 94.40 418 A 1 
ATOM 3254 C CB  . LYS A 1 418 ? -2.874  -34.079 22.556  1.00 95.10 418 A 1 
ATOM 3255 C CG  . LYS A 1 418 ? -3.947  -35.010 21.996  1.00 93.43 418 A 1 
ATOM 3256 C CD  . LYS A 1 418 ? -4.068  -36.260 22.861  1.00 91.49 418 A 1 
ATOM 3257 C CE  . LYS A 1 418 ? -5.081  -37.192 22.210  1.00 85.72 418 A 1 
ATOM 3258 N NZ  . LYS A 1 418 ? -5.068  -38.519 22.855  1.00 79.07 418 A 1 
ATOM 3259 N N   . VAL A 1 419 ? -2.477  -30.841 22.949  1.00 95.02 419 A 1 
ATOM 3260 C CA  . VAL A 1 419 ? -1.906  -29.806 23.811  1.00 94.85 419 A 1 
ATOM 3261 C C   . VAL A 1 419 ? -2.429  -30.063 25.219  1.00 95.05 419 A 1 
ATOM 3262 O O   . VAL A 1 419 ? -3.639  -30.019 25.436  1.00 93.52 419 A 1 
ATOM 3263 C CB  . VAL A 1 419 ? -2.332  -28.410 23.338  1.00 93.89 419 A 1 
ATOM 3264 C CG1 . VAL A 1 419 ? -1.714  -27.329 24.231  1.00 89.95 419 A 1 
ATOM 3265 C CG2 . VAL A 1 419 ? -1.938  -28.142 21.883  1.00 90.13 419 A 1 
ATOM 3266 N N   . ASN A 1 420 ? -1.547  -30.376 26.172  1.00 93.90 420 A 1 
ATOM 3267 C CA  . ASN A 1 420 ? -1.935  -30.741 27.542  1.00 93.72 420 A 1 
ATOM 3268 C C   . ASN A 1 420 ? -3.059  -31.807 27.588  1.00 93.98 420 A 1 
ATOM 3269 O O   . ASN A 1 420 ? -3.974  -31.745 28.402  1.00 90.62 420 A 1 
ATOM 3270 C CB  . ASN A 1 420 ? -2.230  -29.464 28.360  1.00 92.93 420 A 1 
ATOM 3271 C CG  . ASN A 1 420 ? -1.012  -28.571 28.545  1.00 91.75 420 A 1 
ATOM 3272 O OD1 . ASN A 1 420 ? 0.112   -28.929 28.241  1.00 83.89 420 A 1 
ATOM 3273 N ND2 . ASN A 1 420 ? -1.194  -27.378 29.056  1.00 84.23 420 A 1 
ATOM 3274 N N   . GLY A 1 421 ? -3.014  -32.769 26.664  1.00 93.56 421 A 1 
ATOM 3275 C CA  . GLY A 1 421 ? -3.996  -33.858 26.546  1.00 93.69 421 A 1 
ATOM 3276 C C   . GLY A 1 421 ? -5.264  -33.539 25.741  1.00 94.37 421 A 1 
ATOM 3277 O O   . GLY A 1 421 ? -6.001  -34.471 25.409  1.00 92.04 421 A 1 
ATOM 3278 N N   . THR A 1 422 ? -5.520  -32.282 25.373  1.00 93.87 422 A 1 
ATOM 3279 C CA  . THR A 1 422 ? -6.664  -31.849 24.545  1.00 93.97 422 A 1 
ATOM 3280 C C   . THR A 1 422 ? -6.241  -31.722 23.083  1.00 94.16 422 A 1 
ATOM 3281 O O   . THR A 1 422 ? -5.186  -31.169 22.803  1.00 92.40 422 A 1 
ATOM 3282 C CB  . THR A 1 422 ? -7.230  -30.514 25.044  1.00 93.19 422 A 1 
ATOM 3283 O OG1 . THR A 1 422 ? -7.573  -30.625 26.405  1.00 82.80 422 A 1 
ATOM 3284 C CG2 . THR A 1 422 ? -8.506  -30.096 24.307  1.00 81.39 422 A 1 
ATOM 3285 N N   . GLU A 1 423 ? -7.060  -32.202 22.129  1.00 93.64 423 A 1 
ATOM 3286 C CA  . GLU A 1 423 ? -6.764  -32.050 20.695  1.00 93.41 423 A 1 
ATOM 3287 C C   . GLU A 1 423 ? -6.676  -30.570 20.298  1.00 93.39 423 A 1 
ATOM 3288 O O   . GLU A 1 423 ? -7.574  -29.783 20.606  1.00 91.96 423 A 1 
ATOM 3289 C CB  . GLU A 1 423 ? -7.831  -32.749 19.837  1.00 92.52 423 A 1 
ATOM 3290 C CG  . GLU A 1 423 ? -7.701  -34.279 19.815  1.00 85.19 423 A 1 
ATOM 3291 C CD  . GLU A 1 423 ? -6.441  -34.784 19.087  1.00 88.81 423 A 1 
ATOM 3292 O OE1 . GLU A 1 423 ? -6.082  -35.964 19.300  1.00 80.80 423 A 1 
ATOM 3293 O OE2 . GLU A 1 423 ? -5.822  -34.032 18.305  1.00 83.55 423 A 1 
ATOM 3294 N N   . LEU A 1 424 ? -5.636  -30.189 19.573  1.00 92.60 424 A 1 
ATOM 3295 C CA  . LEU A 1 424 ? -5.409  -28.797 19.159  1.00 92.25 424 A 1 
ATOM 3296 C C   . LEU A 1 424 ? -6.591  -28.230 18.356  1.00 91.96 424 A 1 
ATOM 3297 O O   . LEU A 1 424 ? -6.913  -27.056 18.492  1.00 90.53 424 A 1 
ATOM 3298 C CB  . LEU A 1 424 ? -4.099  -28.724 18.353  1.00 91.87 424 A 1 
ATOM 3299 C CG  . LEU A 1 424 ? -3.781  -27.329 17.769  1.00 90.94 424 A 1 
ATOM 3300 C CD1 . LEU A 1 424 ? -3.542  -26.281 18.851  1.00 84.97 424 A 1 
ATOM 3301 C CD2 . LEU A 1 424 ? -2.532  -27.392 16.895  1.00 84.70 424 A 1 
ATOM 3302 N N   . ARG A 1 425 ? -7.262  -29.056 17.545  1.00 91.78 425 A 1 
ATOM 3303 C CA  . ARG A 1 425 ? -8.447  -28.655 16.763  1.00 90.47 425 A 1 
ATOM 3304 C C   . ARG A 1 425 ? -9.663  -28.295 17.621  1.00 90.51 425 A 1 
ATOM 3305 O O   . ARG A 1 425 ? -10.522 -27.558 17.153  1.00 88.24 425 A 1 
ATOM 3306 C CB  . ARG A 1 425 ? -8.774  -29.753 15.736  1.00 88.37 425 A 1 
ATOM 3307 C CG  . ARG A 1 425 ? -9.372  -31.013 16.383  1.00 81.40 425 A 1 
ATOM 3308 C CD  . ARG A 1 425 ? -9.561  -32.152 15.374  1.00 81.63 425 A 1 
ATOM 3309 N NE  . ARG A 1 425 ? -8.273  -32.787 15.022  1.00 76.93 425 A 1 
ATOM 3310 C CZ  . ARG A 1 425 ? -8.054  -33.596 13.998  1.00 73.16 425 A 1 
ATOM 3311 N NH1 . ARG A 1 425 ? -8.979  -33.887 13.137  1.00 65.32 425 A 1 
ATOM 3312 N NH2 . ARG A 1 425 ? -6.889  -34.141 13.822  1.00 65.56 425 A 1 
ATOM 3313 N N   . ASP A 1 426 ? -9.728  -28.808 18.854  1.00 91.03 426 A 1 
ATOM 3314 C CA  . ASP A 1 426 ? -10.843 -28.578 19.777  1.00 91.49 426 A 1 
ATOM 3315 C C   . ASP A 1 426 ? -10.620 -27.327 20.644  1.00 92.23 426 A 1 
ATOM 3316 O O   . ASP A 1 426 ? -11.569 -26.810 21.240  1.00 90.51 426 A 1 
ATOM 3317 C CB  . ASP A 1 426 ? -11.061 -29.824 20.653  1.00 91.21 426 A 1 
ATOM 3318 C CG  . ASP A 1 426 ? -11.392 -31.099 19.865  1.00 89.97 426 A 1 
ATOM 3319 O OD1 . ASP A 1 426 ? -11.951 -30.992 18.746  1.00 84.91 426 A 1 
ATOM 3320 O OD2 . ASP A 1 426 ? -11.093 -32.193 20.395  1.00 85.53 426 A 1 
ATOM 3321 N N   . LEU A 1 427 ? -9.386  -26.815 20.696  1.00 91.91 427 A 1 
ATOM 3322 C CA  . LEU A 1 427 ? -9.038  -25.599 21.430  1.00 91.90 427 A 1 
ATOM 3323 C C   . LEU A 1 427 ? -9.562  -24.340 20.731  1.00 91.43 427 A 1 
ATOM 3324 O O   . LEU A 1 427 ? -9.580  -24.235 19.504  1.00 89.79 427 A 1 
ATOM 3325 C CB  . LEU A 1 427 ? -7.514  -25.500 21.643  1.00 92.10 427 A 1 
ATOM 3326 C CG  . LEU A 1 427 ? -6.906  -26.621 22.504  1.00 91.22 427 A 1 
ATOM 3327 C CD1 . LEU A 1 427 ? -5.401  -26.385 22.640  1.00 86.68 427 A 1 
ATOM 3328 C CD2 . LEU A 1 427 ? -7.497  -26.670 23.912  1.00 86.99 427 A 1 
ATOM 3329 N N   . GLU A 1 428 ? -9.936  -23.338 21.528  1.00 91.35 428 A 1 
ATOM 3330 C CA  . GLU A 1 428 ? -10.252 -22.003 21.022  1.00 90.94 428 A 1 
ATOM 3331 C C   . GLU A 1 428 ? -8.993  -21.368 20.400  1.00 90.68 428 A 1 
ATOM 3332 O O   . GLU A 1 428 ? -8.012  -21.129 21.110  1.00 89.25 428 A 1 
ATOM 3333 C CB  . GLU A 1 428 ? -10.831 -21.138 22.151  1.00 89.71 428 A 1 
ATOM 3334 C CG  . GLU A 1 428 ? -11.307 -19.784 21.596  1.00 81.80 428 A 1 
ATOM 3335 C CD  . GLU A 1 428 ? -11.799 -18.807 22.671  1.00 77.91 428 A 1 
ATOM 3336 O OE1 . GLU A 1 428 ? -12.130 -17.668 22.270  1.00 67.96 428 A 1 
ATOM 3337 O OE2 . GLU A 1 428 ? -11.822 -19.175 23.863  1.00 68.50 428 A 1 
ATOM 3338 N N   . PRO A 1 429 ? -8.982  -21.060 19.088  1.00 88.67 429 A 1 
ATOM 3339 C CA  . PRO A 1 429 ? -7.752  -20.656 18.403  1.00 87.25 429 A 1 
ATOM 3340 C C   . PRO A 1 429 ? -7.134  -19.359 18.924  1.00 87.64 429 A 1 
ATOM 3341 O O   . PRO A 1 429 ? -5.911  -19.240 18.965  1.00 86.10 429 A 1 
ATOM 3342 C CB  . PRO A 1 429 ? -8.135  -20.514 16.925  1.00 85.03 429 A 1 
ATOM 3343 C CG  . PRO A 1 429 ? -9.339  -21.435 16.771  1.00 81.40 429 A 1 
ATOM 3344 C CD  . PRO A 1 429 ? -10.039 -21.299 18.121  1.00 84.18 429 A 1 
ATOM 3345 N N   . ASP A 1 430 ? -7.955  -18.378 19.297  1.00 86.29 430 A 1 
ATOM 3346 C CA  . ASP A 1 430 ? -7.470  -17.079 19.765  1.00 85.42 430 A 1 
ATOM 3347 C C   . ASP A 1 430 ? -6.885  -17.192 21.186  1.00 86.85 430 A 1 
ATOM 3348 O O   . ASP A 1 430 ? -5.812  -16.644 21.449  1.00 85.76 430 A 1 
ATOM 3349 C CB  . ASP A 1 430 ? -8.594  -16.030 19.657  1.00 83.08 430 A 1 
ATOM 3350 C CG  . ASP A 1 430 ? -9.045  -15.747 18.207  1.00 78.65 430 A 1 
ATOM 3351 O OD1 . ASP A 1 430 ? -8.213  -15.873 17.274  1.00 73.73 430 A 1 
ATOM 3352 O OD2 . ASP A 1 430 ? -10.234 -15.409 18.006  1.00 72.76 430 A 1 
ATOM 3353 N N   . ALA A 1 431 ? -7.515  -17.975 22.061  1.00 88.97 431 A 1 
ATOM 3354 C CA  . ALA A 1 431 ? -7.005  -18.277 23.396  1.00 90.08 431 A 1 
ATOM 3355 C C   . ALA A 1 431 ? -5.705  -19.097 23.330  1.00 90.97 431 A 1 
ATOM 3356 O O   . ALA A 1 431 ? -4.726  -18.754 23.992  1.00 89.87 431 A 1 
ATOM 3357 C CB  . ALA A 1 431 ? -8.100  -18.999 24.188  1.00 90.02 431 A 1 
ATOM 3358 N N   . TRP A 1 432 ? -5.644  -20.115 22.457  1.00 91.15 432 A 1 
ATOM 3359 C CA  . TRP A 1 432 ? -4.418  -20.877 22.205  1.00 91.70 432 A 1 
ATOM 3360 C C   . TRP A 1 432 ? -3.270  -19.973 21.758  1.00 91.77 432 A 1 
ATOM 3361 O O   . TRP A 1 432 ? -2.193  -19.995 22.346  1.00 90.48 432 A 1 
ATOM 3362 C CB  . TRP A 1 432 ? -4.685  -21.976 21.161  1.00 91.99 432 A 1 
ATOM 3363 C CG  . TRP A 1 432 ? -3.448  -22.681 20.678  1.00 92.57 432 A 1 
ATOM 3364 C CD1 . TRP A 1 432 ? -3.054  -22.802 19.392  1.00 90.90 432 A 1 
ATOM 3365 C CD2 . TRP A 1 432 ? -2.402  -23.330 21.468  1.00 92.44 432 A 1 
ATOM 3366 N NE1 . TRP A 1 432 ? -1.858  -23.479 19.322  1.00 91.39 432 A 1 
ATOM 3367 C CE2 . TRP A 1 432 ? -1.402  -23.825 20.580  1.00 92.32 432 A 1 
ATOM 3368 C CE3 . TRP A 1 432 ? -2.191  -23.533 22.848  1.00 91.71 432 A 1 
ATOM 3369 C CZ2 . TRP A 1 432 ? -0.252  -24.489 21.035  1.00 92.01 432 A 1 
ATOM 3370 C CZ3 . TRP A 1 432 ? -1.042  -24.200 23.317  1.00 90.35 432 A 1 
ATOM 3371 C CH2 . TRP A 1 432 ? -0.071  -24.675 22.414  1.00 90.18 432 A 1 
ATOM 3372 N N   . ARG A 1 433 ? -3.503  -19.120 20.755  1.00 89.57 433 A 1 
ATOM 3373 C CA  . ARG A 1 433 ? -2.482  -18.183 20.260  1.00 88.19 433 A 1 
ATOM 3374 C C   . ARG A 1 433 ? -2.059  -17.154 21.308  1.00 88.47 433 A 1 
ATOM 3375 O O   . ARG A 1 433 ? -0.928  -16.697 21.254  1.00 86.42 433 A 1 
ATOM 3376 C CB  . ARG A 1 433 ? -2.994  -17.474 19.008  1.00 86.15 433 A 1 
ATOM 3377 C CG  . ARG A 1 433 ? -3.054  -18.417 17.802  1.00 81.45 433 A 1 
ATOM 3378 C CD  . ARG A 1 433 ? -3.795  -17.705 16.673  1.00 79.26 433 A 1 
ATOM 3379 N NE  . ARG A 1 433 ? -4.098  -18.620 15.564  1.00 74.60 433 A 1 
ATOM 3380 C CZ  . ARG A 1 433 ? -5.059  -18.465 14.678  1.00 70.21 433 A 1 
ATOM 3381 N NH1 . ARG A 1 433 ? -5.831  -17.410 14.668  1.00 64.87 433 A 1 
ATOM 3382 N NH2 . ARG A 1 433 ? -5.268  -19.387 13.782  1.00 62.57 433 A 1 
ATOM 3383 N N   . GLY A 1 434 ? -2.923  -16.813 22.262  1.00 88.64 434 A 1 
ATOM 3384 C CA  . GLY A 1 434 ? -2.584  -15.963 23.405  1.00 88.40 434 A 1 
ATOM 3385 C C   . GLY A 1 434 ? -1.510  -16.556 24.329  1.00 89.67 434 A 1 
ATOM 3386 O O   . GLY A 1 434 ? -0.805  -15.797 24.993  1.00 87.94 434 A 1 
ATOM 3387 N N   . LEU A 1 435 ? -1.347  -17.883 24.332  1.00 90.68 435 A 1 
ATOM 3388 C CA  . LEU A 1 435 ? -0.309  -18.596 25.091  1.00 91.47 435 A 1 
ATOM 3389 C C   . LEU A 1 435 ? 0.993   -18.801 24.303  1.00 92.43 435 A 1 
ATOM 3390 O O   . LEU A 1 435 ? 1.997   -19.245 24.870  1.00 90.64 435 A 1 
ATOM 3391 C CB  . LEU A 1 435 ? -0.870  -19.953 25.558  1.00 90.65 435 A 1 
ATOM 3392 C CG  . LEU A 1 435 ? -2.133  -19.864 26.431  1.00 88.53 435 A 1 
ATOM 3393 C CD1 . LEU A 1 435 ? -2.571  -21.275 26.818  1.00 83.49 435 A 1 
ATOM 3394 C CD2 . LEU A 1 435 ? -1.899  -19.061 27.709  1.00 83.44 435 A 1 
ATOM 3395 N N   . LEU A 1 436 ? 0.987   -18.487 23.005  1.00 91.50 436 A 1 
ATOM 3396 C CA  . LEU A 1 436 ? 2.135   -18.628 22.117  1.00 91.32 436 A 1 
ATOM 3397 C C   . LEU A 1 436 ? 2.906   -17.315 21.999  1.00 91.12 436 A 1 
ATOM 3398 O O   . LEU A 1 436 ? 2.329   -16.241 21.838  1.00 87.64 436 A 1 
ATOM 3399 C CB  . LEU A 1 436 ? 1.688   -19.099 20.720  1.00 88.58 436 A 1 
ATOM 3400 C CG  . LEU A 1 436 ? 0.916   -20.427 20.687  1.00 82.47 436 A 1 
ATOM 3401 C CD1 . LEU A 1 436 ? 0.543   -20.763 19.242  1.00 76.09 436 A 1 
ATOM 3402 C CD2 . LEU A 1 436 ? 1.744   -21.576 21.242  1.00 74.96 436 A 1 
ATOM 3403 N N   . SER A 1 437 ? 4.227   -17.418 21.945  1.00 91.30 437 A 1 
ATOM 3404 C CA  . SER A 1 437 ? 5.075   -16.362 21.394  1.00 91.39 437 A 1 
ATOM 3405 C C   . SER A 1 437 ? 5.845   -16.898 20.198  1.00 91.87 437 A 1 
ATOM 3406 O O   . SER A 1 437 ? 6.380   -18.000 20.239  1.00 89.93 437 A 1 
ATOM 3407 C CB  . SER A 1 437 ? 6.021   -15.793 22.443  1.00 89.91 437 A 1 
ATOM 3408 O OG  . SER A 1 437 ? 5.302   -14.917 23.277  1.00 77.37 437 A 1 
ATOM 3409 N N   . TRP A 1 438 ? 5.910   -16.098 19.134  1.00 90.59 438 A 1 
ATOM 3410 C CA  . TRP A 1 438 ? 6.595   -16.455 17.895  1.00 90.09 438 A 1 
ATOM 3411 C C   . TRP A 1 438 ? 7.674   -15.424 17.568  1.00 90.63 438 A 1 
ATOM 3412 O O   . TRP A 1 438 ? 7.394   -14.224 17.472  1.00 88.48 438 A 1 
ATOM 3413 C CB  . TRP A 1 438 ? 5.569   -16.587 16.761  1.00 87.20 438 A 1 
ATOM 3414 C CG  . TRP A 1 438 ? 6.151   -16.966 15.426  1.00 83.61 438 A 1 
ATOM 3415 C CD1 . TRP A 1 438 ? 6.982   -16.206 14.676  1.00 74.70 438 A 1 
ATOM 3416 C CD2 . TRP A 1 438 ? 5.984   -18.207 14.675  1.00 77.21 438 A 1 
ATOM 3417 N NE1 . TRP A 1 438 ? 7.345   -16.884 13.526  1.00 69.64 438 A 1 
ATOM 3418 C CE2 . TRP A 1 438 ? 6.747   -18.123 13.470  1.00 72.49 438 A 1 
ATOM 3419 C CE3 . TRP A 1 438 ? 5.255   -19.393 14.892  1.00 67.32 438 A 1 
ATOM 3420 C CZ2 . TRP A 1 438 ? 6.782   -19.159 12.525  1.00 69.73 438 A 1 
ATOM 3421 C CZ3 . TRP A 1 438 ? 5.279   -20.438 13.951  1.00 65.96 438 A 1 
ATOM 3422 C CH2 . TRP A 1 438 ? 6.037   -20.322 12.769  1.00 66.74 438 A 1 
ATOM 3423 N N   . VAL A 1 439 ? 8.891   -15.902 17.327  1.00 91.40 439 A 1 
ATOM 3424 C CA  . VAL A 1 439 ? 9.972   -15.105 16.731  1.00 91.66 439 A 1 
ATOM 3425 C C   . VAL A 1 439 ? 10.405  -15.789 15.440  1.00 90.87 439 A 1 
ATOM 3426 O O   . VAL A 1 439 ? 10.947  -16.889 15.463  1.00 88.56 439 A 1 
ATOM 3427 C CB  . VAL A 1 439 ? 11.151  -14.910 17.701  1.00 91.90 439 A 1 
ATOM 3428 C CG1 . VAL A 1 439 ? 12.210  -13.987 17.086  1.00 87.76 439 A 1 
ATOM 3429 C CG2 . VAL A 1 439 ? 10.694  -14.276 19.022  1.00 87.59 439 A 1 
ATOM 3430 N N   . GLY A 1 440 ? 10.122  -15.151 14.303  1.00 88.66 440 A 1 
ATOM 3431 C CA  . GLY A 1 440 ? 10.474  -15.660 12.981  1.00 86.40 440 A 1 
ATOM 3432 C C   . GLY A 1 440 ? 11.816  -15.137 12.466  1.00 86.02 440 A 1 
ATOM 3433 O O   . GLY A 1 440 ? 12.423  -14.243 13.063  1.00 81.76 440 A 1 
ATOM 3434 N N   . GLN A 1 441 ? 12.220  -15.645 11.308  1.00 84.63 441 A 1 
ATOM 3435 C CA  . GLN A 1 441 ? 13.428  -15.238 10.585  1.00 82.82 441 A 1 
ATOM 3436 C C   . GLN A 1 441 ? 13.431  -13.744 10.215  1.00 81.66 441 A 1 
ATOM 3437 O O   . GLN A 1 441 ? 14.457  -13.073 10.278  1.00 74.47 441 A 1 
ATOM 3438 C CB  . GLN A 1 441 ? 13.518  -16.106 9.318   1.00 79.04 441 A 1 
ATOM 3439 C CG  . GLN A 1 441 ? 14.798  -15.850 8.509   1.00 71.16 441 A 1 
ATOM 3440 C CD  . GLN A 1 441 ? 14.890  -16.698 7.248   1.00 70.10 441 A 1 
ATOM 3441 O OE1 . GLN A 1 441 ? 13.922  -17.216 6.725   1.00 63.89 441 A 1 
ATOM 3442 N NE2 . GLN A 1 441 ? 16.064  -16.837 6.678   1.00 60.15 441 A 1 
ATOM 3443 N N   . ASN A 1 442 ? 12.275  -13.206 9.810   1.00 78.11 442 A 1 
ATOM 3444 C CA  . ASN A 1 442 ? 12.152  -11.814 9.380   1.00 77.32 442 A 1 
ATOM 3445 C C   . ASN A 1 442 ? 11.329  -11.008 10.394  1.00 78.52 442 A 1 
ATOM 3446 O O   . ASN A 1 442 ? 10.139  -11.300 10.575  1.00 74.97 442 A 1 
ATOM 3447 C CB  . ASN A 1 442 ? 11.532  -11.766 7.974   1.00 73.73 442 A 1 
ATOM 3448 C CG  . ASN A 1 442 ? 12.479  -12.311 6.920   1.00 67.96 442 A 1 
ATOM 3449 O OD1 . ASN A 1 442 ? 13.595  -11.863 6.760   1.00 61.95 442 A 1 
ATOM 3450 N ND2 . ASN A 1 442 ? 12.058  -13.280 6.144   1.00 61.22 442 A 1 
ATOM 3451 N N   . PRO A 1 443 ? 11.909  -9.967  11.020  1.00 78.62 443 A 1 
ATOM 3452 C CA  . PRO A 1 443 ? 11.177  -9.139  11.969  1.00 77.93 443 A 1 
ATOM 3453 C C   . PRO A 1 443 ? 10.074  -8.338  11.267  1.00 77.84 443 A 1 
ATOM 3454 O O   . PRO A 1 443 ? 10.316  -7.600  10.312  1.00 74.58 443 A 1 
ATOM 3455 C CB  . PRO A 1 443 ? 12.228  -8.230  12.609  1.00 75.16 443 A 1 
ATOM 3456 C CG  . PRO A 1 443 ? 13.314  -8.115  11.541  1.00 75.94 443 A 1 
ATOM 3457 C CD  . PRO A 1 443 ? 13.275  -9.483  10.865  1.00 79.94 443 A 1 
ATOM 3458 N N   . GLN A 1 444 ? 8.854   -8.446  11.780  1.00 79.30 444 A 1 
ATOM 3459 C CA  . GLN A 1 444 ? 7.720   -7.642  11.325  1.00 78.15 444 A 1 
ATOM 3460 C C   . GLN A 1 444 ? 7.381   -6.592  12.384  1.00 79.46 444 A 1 
ATOM 3461 O O   . GLN A 1 444 ? 7.047   -6.941  13.519  1.00 77.36 444 A 1 
ATOM 3462 C CB  . GLN A 1 444 ? 6.509   -8.530  11.003  1.00 74.69 444 A 1 
ATOM 3463 C CG  . GLN A 1 444 ? 6.780   -9.487  9.833   1.00 67.77 444 A 1 
ATOM 3464 C CD  . GLN A 1 444 ? 5.535   -10.248 9.391   1.00 64.03 444 A 1 
ATOM 3465 O OE1 . GLN A 1 444 ? 4.447   -10.113 9.930   1.00 57.43 444 A 1 
ATOM 3466 N NE2 . GLN A 1 444 ? 5.641   -11.079 8.373   1.00 53.83 444 A 1 
ATOM 3467 N N   . LEU A 1 445 ? 7.442   -5.316  12.003  1.00 79.68 445 A 1 
ATOM 3468 C CA  . LEU A 1 445 ? 7.122   -4.163  12.847  1.00 80.70 445 A 1 
ATOM 3469 C C   . LEU A 1 445 ? 5.948   -3.377  12.230  1.00 79.36 445 A 1 
ATOM 3470 O O   . LEU A 1 445 ? 6.169   -2.373  11.553  1.00 76.98 445 A 1 
ATOM 3471 C CB  . LEU A 1 445 ? 8.385   -3.304  13.053  1.00 82.69 445 A 1 
ATOM 3472 C CG  . LEU A 1 445 ? 9.589   -4.022  13.696  1.00 84.14 445 A 1 
ATOM 3473 C CD1 . LEU A 1 445 ? 10.724  -3.015  13.889  1.00 79.22 445 A 1 
ATOM 3474 C CD2 . LEU A 1 445 ? 9.272   -4.633  15.061  1.00 79.96 445 A 1 
ATOM 3475 N N   . PRO A 1 446 ? 4.691   -3.845  12.406  1.00 78.82 446 A 1 
ATOM 3476 C CA  . PRO A 1 446 ? 3.530   -3.266  11.720  1.00 75.77 446 A 1 
ATOM 3477 C C   . PRO A 1 446 ? 3.030   -1.949  12.326  1.00 75.21 446 A 1 
ATOM 3478 O O   . PRO A 1 446 ? 2.289   -1.217  11.667  1.00 71.91 446 A 1 
ATOM 3479 C CB  . PRO A 1 446 ? 2.454   -4.356  11.807  1.00 74.10 446 A 1 
ATOM 3480 C CG  . PRO A 1 446 ? 2.779   -5.071  13.118  1.00 74.19 446 A 1 
ATOM 3481 C CD  . PRO A 1 446 ? 4.304   -5.039  13.141  1.00 76.21 446 A 1 
ATOM 3482 N N   . ALA A 1 447 ? 3.383   -1.645  13.581  1.00 80.36 447 A 1 
ATOM 3483 C CA  . ALA A 1 447 ? 2.958   -0.424  14.259  1.00 80.22 447 A 1 
ATOM 3484 C C   . ALA A 1 447 ? 3.882   0.764   13.929  1.00 80.73 447 A 1 
ATOM 3485 O O   . ALA A 1 447 ? 4.999   0.600   13.445  1.00 79.37 447 A 1 
ATOM 3486 C CB  . ALA A 1 447 ? 2.839   -0.701  15.761  1.00 79.97 447 A 1 
ATOM 3487 N N   . HIS A 1 448 ? 3.397   1.968   14.191  1.00 80.07 448 A 1 
ATOM 3488 C CA  . HIS A 1 448 ? 4.067   3.202   13.773  1.00 80.06 448 A 1 
ATOM 3489 C C   . HIS A 1 448 ? 5.375   3.467   14.537  1.00 82.32 448 A 1 
ATOM 3490 O O   . HIS A 1 448 ? 6.354   3.899   13.933  1.00 81.19 448 A 1 
ATOM 3491 C CB  . HIS A 1 448 ? 3.078   4.359   13.923  1.00 77.00 448 A 1 
ATOM 3492 C CG  . HIS A 1 448 ? 3.630   5.686   13.466  1.00 70.17 448 A 1 
ATOM 3493 N ND1 . HIS A 1 448 ? 4.252   6.620   14.257  1.00 62.60 448 A 1 
ATOM 3494 C CD2 . HIS A 1 448 ? 3.608   6.190   12.191  1.00 60.69 448 A 1 
ATOM 3495 C CE1 . HIS A 1 448 ? 4.596   7.662   13.481  1.00 55.94 448 A 1 
ATOM 3496 N NE2 . HIS A 1 448 ? 4.218   7.449   12.210  1.00 57.01 448 A 1 
ATOM 3497 N N   . THR A 1 449 ? 5.413   3.201   15.844  1.00 86.41 449 A 1 
ATOM 3498 C CA  . THR A 1 449 ? 6.581   3.431   16.712  1.00 87.95 449 A 1 
ATOM 3499 C C   . THR A 1 449 ? 7.163   2.123   17.252  1.00 88.66 449 A 1 
ATOM 3500 O O   . THR A 1 449 ? 6.506   1.079   17.237  1.00 87.99 449 A 1 
ATOM 3501 C CB  . THR A 1 449 ? 6.251   4.380   17.874  1.00 88.37 449 A 1 
ATOM 3502 O OG1 . THR A 1 449 ? 5.322   3.782   18.745  1.00 82.33 449 A 1 
ATOM 3503 C CG2 . THR A 1 449 ? 5.691   5.720   17.413  1.00 81.15 449 A 1 
ATOM 3504 N N   . LEU A 1 450 ? 8.404   2.157   17.753  1.00 89.84 450 A 1 
ATOM 3505 C CA  . LEU A 1 450 ? 9.027   0.998   18.402  1.00 90.45 450 A 1 
ATOM 3506 C C   . LEU A 1 450 ? 8.247   0.570   19.647  1.00 91.41 450 A 1 
ATOM 3507 O O   . LEU A 1 450 ? 7.982   -0.618  19.820  1.00 90.51 450 A 1 
ATOM 3508 C CB  . LEU A 1 450 ? 10.486  1.308   18.776  1.00 89.64 450 A 1 
ATOM 3509 C CG  . LEU A 1 450 ? 11.392  1.725   17.609  1.00 85.51 450 A 1 
ATOM 3510 C CD1 . LEU A 1 450 ? 12.809  1.970   18.122  1.00 78.36 450 A 1 
ATOM 3511 C CD2 . LEU A 1 450 ? 11.445  0.656   16.529  1.00 78.69 450 A 1 
ATOM 3512 N N   . ARG A 1 451 ? 7.824   1.521   20.467  1.00 92.31 451 A 1 
ATOM 3513 C CA  . ARG A 1 451 ? 6.985   1.288   21.654  1.00 92.83 451 A 1 
ATOM 3514 C C   . ARG A 1 451 ? 5.715   0.534   21.287  1.00 92.58 451 A 1 
ATOM 3515 O O   . ARG A 1 451 ? 5.445   -0.520  21.858  1.00 91.78 451 A 1 
ATOM 3516 C CB  . ARG A 1 451 ? 6.658   2.640   22.314  1.00 92.98 451 A 1 
ATOM 3517 C CG  . ARG A 1 451 ? 5.714   2.513   23.522  1.00 92.53 451 A 1 
ATOM 3518 C CD  . ARG A 1 451 ? 5.368   3.879   24.117  1.00 91.55 451 A 1 
ATOM 3519 N NE  . ARG A 1 451 ? 6.518   4.490   24.817  1.00 87.94 451 A 1 
ATOM 3520 C CZ  . ARG A 1 451 ? 6.871   4.267   26.071  1.00 87.56 451 A 1 
ATOM 3521 N NH1 . ARG A 1 451 ? 6.243   3.432   26.842  1.00 76.85 451 A 1 
ATOM 3522 N NH2 . ARG A 1 451 ? 7.878   4.895   26.603  1.00 79.79 451 A 1 
ATOM 3523 N N   . GLU A 1 452 ? 4.960   1.040   20.323  1.00 90.09 452 A 1 
ATOM 3524 C CA  . GLU A 1 452 ? 3.728   0.399   19.863  1.00 88.55 452 A 1 
ATOM 3525 C C   . GLU A 1 452 ? 3.985   -1.019  19.349  1.00 88.40 452 A 1 
ATOM 3526 O O   . GLU A 1 452 ? 3.211   -1.918  19.653  1.00 86.60 452 A 1 
ATOM 3527 C CB  . GLU A 1 452 ? 3.104   1.230   18.739  1.00 87.19 452 A 1 
ATOM 3528 C CG  . GLU A 1 452 ? 2.415   2.513   19.226  1.00 81.88 452 A 1 
ATOM 3529 C CD  . GLU A 1 452 ? 2.085   3.466   18.063  1.00 78.24 452 A 1 
ATOM 3530 O OE1 . GLU A 1 452 ? 1.620   4.590   18.352  1.00 69.42 452 A 1 
ATOM 3531 O OE2 . GLU A 1 452 ? 2.343   3.105   16.888  1.00 69.76 452 A 1 
ATOM 3532 N N   . ASN A 1 453 ? 5.086   -1.252  18.631  1.00 89.28 453 A 1 
ATOM 3533 C CA  . ASN A 1 453 ? 5.446   -2.581  18.135  1.00 88.75 453 A 1 
ATOM 3534 C C   . ASN A 1 453 ? 5.708   -3.593  19.258  1.00 89.75 453 A 1 
ATOM 3535 O O   . ASN A 1 453 ? 5.319   -4.750  19.112  1.00 88.26 453 A 1 
ATOM 3536 C CB  . ASN A 1 453 ? 6.659   -2.476  17.201  1.00 87.49 453 A 1 
ATOM 3537 C CG  . ASN A 1 453 ? 6.234   -2.137  15.795  1.00 84.83 453 A 1 
ATOM 3538 O OD1 . ASN A 1 453 ? 5.704   -2.977  15.083  1.00 78.95 453 A 1 
ATOM 3539 N ND2 . ASN A 1 453 ? 6.416   -0.917  15.370  1.00 78.66 453 A 1 
ATOM 3540 N N   . VAL A 1 454 ? 6.336   -3.181  20.358  1.00 91.67 454 A 1 
ATOM 3541 C CA  . VAL A 1 454 ? 6.549   -4.047  21.532  1.00 92.56 454 A 1 
ATOM 3542 C C   . VAL A 1 454 ? 5.231   -4.275  22.274  1.00 92.23 454 A 1 
ATOM 3543 O O   . VAL A 1 454 ? 4.893   -5.414  22.590  1.00 90.70 454 A 1 
ATOM 3544 C CB  . VAL A 1 454 ? 7.646   -3.476  22.451  1.00 93.30 454 A 1 
ATOM 3545 C CG1 . VAL A 1 454 ? 7.876   -4.371  23.673  1.00 87.78 454 A 1 
ATOM 3546 C CG2 . VAL A 1 454 ? 8.987   -3.382  21.713  1.00 86.50 454 A 1 
ATOM 3547 N N   . LEU A 1 455 ? 4.432   -3.223  22.465  1.00 91.74 455 A 1 
ATOM 3548 C CA  . LEU A 1 455 ? 3.148   -3.288  23.170  1.00 90.76 455 A 1 
ATOM 3549 C C   . LEU A 1 455 ? 2.057   -4.076  22.426  1.00 89.54 455 A 1 
ATOM 3550 O O   . LEU A 1 455 ? 1.047   -4.411  23.037  1.00 87.35 455 A 1 
ATOM 3551 C CB  . LEU A 1 455 ? 2.662   -1.863  23.487  1.00 91.35 455 A 1 
ATOM 3552 C CG  . LEU A 1 455 ? 3.481   -1.120  24.559  1.00 89.63 455 A 1 
ATOM 3553 C CD1 . LEU A 1 455 ? 2.952   0.307   24.700  1.00 83.31 455 A 1 
ATOM 3554 C CD2 . LEU A 1 455 ? 3.396   -1.795  25.931  1.00 84.21 455 A 1 
ATOM 3555 N N   . LEU A 1 456 ? 2.241   -4.429  21.152  1.00 89.21 456 A 1 
ATOM 3556 C CA  . LEU A 1 456 ? 1.292   -5.283  20.417  1.00 85.68 456 A 1 
ATOM 3557 C C   . LEU A 1 456 ? 1.027   -6.621  21.119  1.00 85.03 456 A 1 
ATOM 3558 O O   . LEU A 1 456 ? -0.082  -7.130  21.038  1.00 82.21 456 A 1 
ATOM 3559 C CB  . LEU A 1 456 ? 1.812   -5.567  18.997  1.00 83.60 456 A 1 
ATOM 3560 C CG  . LEU A 1 456 ? 1.684   -4.406  18.002  1.00 79.46 456 A 1 
ATOM 3561 C CD1 . LEU A 1 456 ? 2.369   -4.793  16.694  1.00 74.40 456 A 1 
ATOM 3562 C CD2 . LEU A 1 456 ? 0.231   -4.044  17.694  1.00 73.37 456 A 1 
ATOM 3563 N N   . ALA A 1 457 ? 2.028   -7.188  21.812  1.00 86.91 457 A 1 
ATOM 3564 C CA  . ALA A 1 457 ? 1.872   -8.447  22.542  1.00 85.55 457 A 1 
ATOM 3565 C C   . ALA A 1 457 ? 1.061   -8.296  23.838  1.00 86.21 457 A 1 
ATOM 3566 O O   . ALA A 1 457 ? 0.336   -9.203  24.225  1.00 82.61 457 A 1 
ATOM 3567 C CB  . ALA A 1 457 ? 3.264   -8.988  22.852  1.00 83.76 457 A 1 
ATOM 3568 N N   . ASN A 1 458 ? 1.179   -7.158  24.509  1.00 87.62 458 A 1 
ATOM 3569 C CA  . ASN A 1 458 ? 0.434   -6.841  25.721  1.00 89.15 458 A 1 
ATOM 3570 C C   . ASN A 1 458 ? 0.169   -5.324  25.808  1.00 90.03 458 A 1 
ATOM 3571 O O   . ASN A 1 458 ? 0.945   -4.590  26.431  1.00 88.17 458 A 1 
ATOM 3572 C CB  . ASN A 1 458 ? 1.196   -7.380  26.941  1.00 88.59 458 A 1 
ATOM 3573 C CG  . ASN A 1 458 ? 0.439   -7.174  28.241  1.00 88.35 458 A 1 
ATOM 3574 O OD1 . ASN A 1 458 ? -0.657  -6.623  28.294  1.00 82.09 458 A 1 
ATOM 3575 N ND2 . ASN A 1 458 ? 1.007   -7.609  29.338  1.00 82.05 458 A 1 
ATOM 3576 N N   . PRO A 1 459 ? -0.951  -4.838  25.237  1.00 87.89 459 A 1 
ATOM 3577 C CA  . PRO A 1 459 ? -1.288  -3.411  25.246  1.00 86.63 459 A 1 
ATOM 3578 C C   . PRO A 1 459 ? -1.519  -2.814  26.640  1.00 88.49 459 A 1 
ATOM 3579 O O   . PRO A 1 459 ? -1.552  -1.594  26.792  1.00 86.50 459 A 1 
ATOM 3580 C CB  . PRO A 1 459 ? -2.556  -3.294  24.393  1.00 84.85 459 A 1 
ATOM 3581 C CG  . PRO A 1 459 ? -2.495  -4.511  23.475  1.00 82.52 459 A 1 
ATOM 3582 C CD  . PRO A 1 459 ? -1.854  -5.570  24.364  1.00 84.96 459 A 1 
ATOM 3583 N N   . LYS A 1 460 ? -1.711  -3.658  27.661  1.00 90.48 460 A 1 
ATOM 3584 C CA  . LYS A 1 460 ? -1.942  -3.254  29.057  1.00 90.98 460 A 1 
ATOM 3585 C C   . LYS A 1 460 ? -0.672  -3.299  29.910  1.00 92.67 460 A 1 
ATOM 3586 O O   . LYS A 1 460 ? -0.758  -3.047  31.114  1.00 90.77 460 A 1 
ATOM 3587 C CB  . LYS A 1 460 ? -3.043  -4.128  29.679  1.00 89.58 460 A 1 
ATOM 3588 C CG  . LYS A 1 460 ? -4.401  -3.997  28.980  1.00 83.94 460 A 1 
ATOM 3589 C CD  . LYS A 1 460 ? -5.425  -4.894  29.688  1.00 75.95 460 A 1 
ATOM 3590 C CE  . LYS A 1 460 ? -6.786  -4.824  28.985  1.00 69.30 460 A 1 
ATOM 3591 N NZ  . LYS A 1 460 ? -7.754  -5.770  29.593  1.00 58.77 460 A 1 
ATOM 3592 N N   . ALA A 1 461 ? 0.471   -3.643  29.326  1.00 90.79 461 A 1 
ATOM 3593 C CA  . ALA A 1 461 ? 1.736   -3.690  30.045  1.00 92.05 461 A 1 
ATOM 3594 C C   . ALA A 1 461 ? 2.082   -2.313  30.633  1.00 92.71 461 A 1 
ATOM 3595 O O   . ALA A 1 461 ? 1.919   -1.281  29.983  1.00 91.31 461 A 1 
ATOM 3596 C CB  . ALA A 1 461 ? 2.839   -4.199  29.119  1.00 92.08 461 A 1 
ATOM 3597 N N   . ASN A 1 462 ? 2.570   -2.312  31.863  1.00 93.78 462 A 1 
ATOM 3598 C CA  . ASN A 1 462 ? 3.056   -1.091  32.494  1.00 93.99 462 A 1 
ATOM 3599 C C   . ASN A 1 462 ? 4.484   -0.750  32.018  1.00 94.80 462 A 1 
ATOM 3600 O O   . ASN A 1 462 ? 5.172   -1.573  31.411  1.00 94.16 462 A 1 
ATOM 3601 C CB  . ASN A 1 462 ? 2.889   -1.201  34.025  1.00 93.04 462 A 1 
ATOM 3602 C CG  . ASN A 1 462 ? 3.791   -2.236  34.674  1.00 90.59 462 A 1 
ATOM 3603 O OD1 . ASN A 1 462 ? 4.953   -2.388  34.349  1.00 79.97 462 A 1 
ATOM 3604 N ND2 . ASN A 1 462 ? 3.306   -2.948  35.661  1.00 81.95 462 A 1 
ATOM 3605 N N   . GLU A 1 463 ? 4.937   0.461   32.322  1.00 93.59 463 A 1 
ATOM 3606 C CA  . GLU A 1 463 ? 6.250   0.941   31.869  1.00 93.83 463 A 1 
ATOM 3607 C C   . GLU A 1 463 ? 7.415   0.082   32.395  1.00 94.26 463 A 1 
ATOM 3608 O O   . GLU A 1 463 ? 8.386   -0.135  31.682  1.00 93.24 463 A 1 
ATOM 3609 C CB  . GLU A 1 463 ? 6.416   2.414   32.292  1.00 92.63 463 A 1 
ATOM 3610 C CG  . GLU A 1 463 ? 7.538   3.147   31.534  1.00 82.74 463 A 1 
ATOM 3611 C CD  . GLU A 1 463 ? 7.257   3.306   30.022  1.00 82.11 463 A 1 
ATOM 3612 O OE1 . GLU A 1 463 ? 8.189   3.610   29.245  1.00 73.28 463 A 1 
ATOM 3613 O OE2 . GLU A 1 463 ? 6.093   3.176   29.587  1.00 75.22 463 A 1 
ATOM 3614 N N   . ALA A 1 464 ? 7.308   -0.470  33.602  1.00 95.08 464 A 1 
ATOM 3615 C CA  . ALA A 1 464 ? 8.339   -1.339  34.170  1.00 95.26 464 A 1 
ATOM 3616 C C   . ALA A 1 464 ? 8.447   -2.679  33.414  1.00 95.45 464 A 1 
ATOM 3617 O O   . ALA A 1 464 ? 9.551   -3.142  33.139  1.00 94.40 464 A 1 
ATOM 3618 C CB  . ALA A 1 464 ? 8.034   -1.547  35.659  1.00 95.47 464 A 1 
ATOM 3619 N N   . GLN A 1 465 ? 7.317   -3.275  33.029  1.00 95.39 465 A 1 
ATOM 3620 C CA  . GLN A 1 465 ? 7.278   -4.484  32.200  1.00 94.88 465 A 1 
ATOM 3621 C C   . GLN A 1 465 ? 7.851   -4.225  30.803  1.00 95.28 465 A 1 
ATOM 3622 O O   . GLN A 1 465 ? 8.643   -5.028  30.311  1.00 94.61 465 A 1 
ATOM 3623 C CB  . GLN A 1 465 ? 5.829   -4.983  32.073  1.00 94.40 465 A 1 
ATOM 3624 C CG  . GLN A 1 465 ? 5.282   -5.595  33.367  1.00 90.58 465 A 1 
ATOM 3625 C CD  . GLN A 1 465 ? 3.784   -5.878  33.267  1.00 90.47 465 A 1 
ATOM 3626 O OE1 . GLN A 1 465 ? 2.998   -5.087  32.768  1.00 82.74 465 A 1 
ATOM 3627 N NE2 . GLN A 1 465 ? 3.321   -7.009  33.748  1.00 80.67 465 A 1 
ATOM 3628 N N   . LEU A 1 466 ? 7.477   -3.099  30.186  1.00 94.55 466 A 1 
ATOM 3629 C CA  . LEU A 1 466 ? 8.029   -2.683  28.902  1.00 94.60 466 A 1 
ATOM 3630 C C   . LEU A 1 466 ? 9.548   -2.511  29.002  1.00 94.99 466 A 1 
ATOM 3631 O O   . LEU A 1 466 ? 10.274  -3.109  28.217  1.00 94.33 466 A 1 
ATOM 3632 C CB  . LEU A 1 466 ? 7.328   -1.390  28.442  1.00 94.28 466 A 1 
ATOM 3633 C CG  . LEU A 1 466 ? 7.915   -0.778  27.153  1.00 92.85 466 A 1 
ATOM 3634 C CD1 . LEU A 1 466 ? 7.782   -1.712  25.950  1.00 84.93 466 A 1 
ATOM 3635 C CD2 . LEU A 1 466 ? 7.189   0.523   26.821  1.00 85.48 466 A 1 
ATOM 3636 N N   . GLN A 1 467 ? 10.027  -1.763  29.986  1.00 95.95 467 A 1 
ATOM 3637 C CA  . GLN A 1 467 ? 11.454  -1.515  30.174  1.00 95.64 467 A 1 
ATOM 3638 C C   . GLN A 1 467 ? 12.231  -2.818  30.393  1.00 95.76 467 A 1 
ATOM 3639 O O   . GLN A 1 467 ? 13.256  -3.031  29.753  1.00 95.17 467 A 1 
ATOM 3640 C CB  . GLN A 1 467 ? 11.642  -0.526  31.336  1.00 94.96 467 A 1 
ATOM 3641 C CG  . GLN A 1 467 ? 13.094  -0.048  31.469  1.00 84.15 467 A 1 
ATOM 3642 C CD  . GLN A 1 467 ? 13.610  0.641   30.212  1.00 82.91 467 A 1 
ATOM 3643 O OE1 . GLN A 1 467 ? 12.933  1.395   29.531  1.00 74.70 467 A 1 
ATOM 3644 N NE2 . GLN A 1 467 ? 14.840  0.389   29.838  1.00 71.43 467 A 1 
ATOM 3645 N N   . HIS A 1 468 ? 11.694  -3.733  31.205  1.00 95.85 468 A 1 
ATOM 3646 C CA  . HIS A 1 468 ? 12.309  -5.040  31.433  1.00 95.52 468 A 1 
ATOM 3647 C C   . HIS A 1 468 ? 12.419  -5.876  30.144  1.00 95.70 468 A 1 
ATOM 3648 O O   . HIS A 1 468 ? 13.450  -6.492  29.890  1.00 94.77 468 A 1 
ATOM 3649 C CB  . HIS A 1 468 ? 11.503  -5.780  32.509  1.00 95.15 468 A 1 
ATOM 3650 C CG  . HIS A 1 468 ? 12.155  -7.072  32.931  1.00 90.85 468 A 1 
ATOM 3651 N ND1 . HIS A 1 468 ? 13.437  -7.206  33.399  1.00 76.28 468 A 1 
ATOM 3652 C CD2 . HIS A 1 468 ? 11.590  -8.318  32.924  1.00 78.37 468 A 1 
ATOM 3653 C CE1 . HIS A 1 468 ? 13.640  -8.505  33.674  1.00 79.60 468 A 1 
ATOM 3654 N NE2 . HIS A 1 468 ? 12.548  -9.223  33.408  1.00 82.93 468 A 1 
ATOM 3655 N N   . ALA A 1 469 ? 11.381  -5.879  29.294  1.00 94.87 469 A 1 
ATOM 3656 C CA  . ALA A 1 469 ? 11.430  -6.561  28.000  1.00 94.93 469 A 1 
ATOM 3657 C C   . ALA A 1 469 ? 12.462  -5.928  27.044  1.00 95.39 469 A 1 
ATOM 3658 O O   . ALA A 1 469 ? 13.174  -6.649  26.347  1.00 94.57 469 A 1 
ATOM 3659 C CB  . ALA A 1 469 ? 10.020  -6.565  27.396  1.00 94.68 469 A 1 
ATOM 3660 N N   . LEU A 1 470 ? 12.574  -4.593  27.033  1.00 95.41 470 A 1 
ATOM 3661 C CA  . LEU A 1 470 ? 13.568  -3.872  26.228  1.00 95.36 470 A 1 
ATOM 3662 C C   . LEU A 1 470 ? 15.005  -4.167  26.686  1.00 95.41 470 A 1 
ATOM 3663 O O   . LEU A 1 470 ? 15.880  -4.350  25.840  1.00 94.53 470 A 1 
ATOM 3664 C CB  . LEU A 1 470 ? 13.302  -2.357  26.296  1.00 95.17 470 A 1 
ATOM 3665 C CG  . LEU A 1 470 ? 11.976  -1.882  25.676  1.00 94.07 470 A 1 
ATOM 3666 C CD1 . LEU A 1 470 ? 11.774  -0.399  25.994  1.00 89.26 470 A 1 
ATOM 3667 C CD2 . LEU A 1 470 ? 11.940  -2.061  24.163  1.00 89.44 470 A 1 
ATOM 3668 N N   . ASP A 1 471 ? 15.238  -4.238  27.995  1.00 96.04 471 A 1 
ATOM 3669 C CA  . ASP A 1 471 ? 16.541  -4.579  28.574  1.00 95.73 471 A 1 
ATOM 3670 C C   . ASP A 1 471 ? 16.956  -6.005  28.206  1.00 95.59 471 A 1 
ATOM 3671 O O   . ASP A 1 471 ? 18.038  -6.209  27.654  1.00 94.15 471 A 1 
ATOM 3672 C CB  . ASP A 1 471 ? 16.512  -4.410  30.109  1.00 95.03 471 A 1 
ATOM 3673 C CG  . ASP A 1 471 ? 16.557  -2.949  30.555  1.00 88.39 471 A 1 
ATOM 3674 O OD1 . ASP A 1 471 ? 17.288  -2.169  29.910  1.00 80.92 471 A 1 
ATOM 3675 O OD2 . ASP A 1 471 ? 15.884  -2.599  31.545  1.00 80.68 471 A 1 
ATOM 3676 N N   . ARG A 1 472 ? 16.060  -6.985  28.425  1.00 95.87 472 A 1 
ATOM 3677 C CA  . ARG A 1 472 ? 16.325  -8.400  28.113  1.00 95.61 472 A 1 
ATOM 3678 C C   . ARG A 1 472 ? 16.571  -8.650  26.627  1.00 95.90 472 A 1 
ATOM 3679 O O   . ARG A 1 472 ? 17.354  -9.522  26.284  1.00 94.47 472 A 1 
ATOM 3680 C CB  . ARG A 1 472 ? 15.163  -9.276  28.605  1.00 94.78 472 A 1 
ATOM 3681 C CG  . ARG A 1 472 ? 15.117  -9.357  30.136  1.00 89.70 472 A 1 
ATOM 3682 C CD  . ARG A 1 472 ? 13.979  -10.268 30.605  1.00 86.49 472 A 1 
ATOM 3683 N NE  . ARG A 1 472 ? 14.278  -11.684 30.347  1.00 78.38 472 A 1 
ATOM 3684 C CZ  . ARG A 1 472 ? 13.426  -12.660 30.097  1.00 72.84 472 A 1 
ATOM 3685 N NH1 . ARG A 1 472 ? 12.131  -12.473 30.052  1.00 67.75 472 A 1 
ATOM 3686 N NH2 . ARG A 1 472 ? 13.891  -13.857 29.890  1.00 61.09 472 A 1 
ATOM 3687 N N   . ALA A 1 473 ? 15.929  -7.890  25.748  1.00 94.49 473 A 1 
ATOM 3688 C CA  . ALA A 1 473 ? 16.117  -7.990  24.300  1.00 94.50 473 A 1 
ATOM 3689 C C   . ALA A 1 473 ? 17.260  -7.110  23.754  1.00 94.58 473 A 1 
ATOM 3690 O O   . ALA A 1 473 ? 17.409  -6.987  22.537  1.00 92.57 473 A 1 
ATOM 3691 C CB  . ALA A 1 473 ? 14.782  -7.689  23.625  1.00 94.41 473 A 1 
ATOM 3692 N N   . TRP A 1 474 ? 18.043  -6.458  24.623  1.00 95.43 474 A 1 
ATOM 3693 C CA  . TRP A 1 474 ? 19.145  -5.564  24.255  1.00 94.92 474 A 1 
ATOM 3694 C C   . TRP A 1 474 ? 18.728  -4.400  23.335  1.00 94.50 474 A 1 
ATOM 3695 O O   . TRP A 1 474 ? 19.522  -3.883  22.547  1.00 91.28 474 A 1 
ATOM 3696 C CB  . TRP A 1 474 ? 20.297  -6.394  23.694  1.00 94.42 474 A 1 
ATOM 3697 C CG  . TRP A 1 474 ? 20.843  -7.431  24.623  1.00 93.91 474 A 1 
ATOM 3698 C CD1 . TRP A 1 474 ? 20.450  -8.720  24.715  1.00 88.02 474 A 1 
ATOM 3699 C CD2 . TRP A 1 474 ? 21.898  -7.260  25.616  1.00 91.02 474 A 1 
ATOM 3700 N NE1 . TRP A 1 474 ? 21.193  -9.364  25.681  1.00 86.90 474 A 1 
ATOM 3701 C CE2 . TRP A 1 474 ? 22.107  -8.511  26.266  1.00 90.15 474 A 1 
ATOM 3702 C CE3 . TRP A 1 474 ? 22.696  -6.166  26.019  1.00 87.31 474 A 1 
ATOM 3703 C CZ2 . TRP A 1 474 ? 23.080  -8.676  27.262  1.00 89.08 474 A 1 
ATOM 3704 C CZ3 . TRP A 1 474 ? 23.670  -6.320  27.020  1.00 83.46 474 A 1 
ATOM 3705 C CH2 . TRP A 1 474 ? 23.868  -7.571  27.641  1.00 83.63 474 A 1 
ATOM 3706 N N   . VAL A 1 475 ? 17.464  -3.969  23.414  1.00 94.08 475 A 1 
ATOM 3707 C CA  . VAL A 1 475 ? 16.940  -2.847  22.615  1.00 93.82 475 A 1 
ATOM 3708 C C   . VAL A 1 475 ? 17.513  -1.519  23.120  1.00 93.49 475 A 1 
ATOM 3709 O O   . VAL A 1 475 ? 17.837  -0.638  22.324  1.00 91.74 475 A 1 
ATOM 3710 C CB  . VAL A 1 475 ? 15.401  -2.852  22.618  1.00 93.43 475 A 1 
ATOM 3711 C CG1 . VAL A 1 475 ? 14.809  -1.637  21.895  1.00 88.15 475 A 1 
ATOM 3712 C CG2 . VAL A 1 475 ? 14.859  -4.097  21.909  1.00 87.76 475 A 1 
ATOM 3713 N N   . ASN A 1 476 ? 17.726  -1.407  24.426  1.00 93.54 476 A 1 
ATOM 3714 C CA  . ASN A 1 476 ? 18.263  -0.188  25.037  1.00 92.58 476 A 1 
ATOM 3715 C C   . ASN A 1 476 ? 19.694  0.170   24.593  1.00 91.88 476 A 1 
ATOM 3716 O O   . ASN A 1 476 ? 20.062  1.343   24.670  1.00 88.64 476 A 1 
ATOM 3717 C CB  . ASN A 1 476 ? 18.116  -0.290  26.564  1.00 91.31 476 A 1 
ATOM 3718 C CG  . ASN A 1 476 ? 16.669  -0.102  27.005  1.00 87.40 476 A 1 
ATOM 3719 O OD1 . ASN A 1 476 ? 15.867  0.546   26.346  1.00 77.92 476 A 1 
ATOM 3720 N ND2 . ASN A 1 476 ? 16.287  -0.643  28.129  1.00 77.68 476 A 1 
ATOM 3721 N N   . GLU A 1 477 ? 20.458  -0.765  24.030  1.00 93.17 477 A 1 
ATOM 3722 C CA  . GLU A 1 477 ? 21.787  -0.476  23.459  1.00 92.20 477 A 1 
ATOM 3723 C C   . GLU A 1 477 ? 21.734  0.544   22.309  1.00 91.64 477 A 1 
ATOM 3724 O O   . GLU A 1 477 ? 22.656  1.343   22.147  1.00 88.21 477 A 1 
ATOM 3725 C CB  . GLU A 1 477 ? 22.446  -1.761  22.916  1.00 90.71 477 A 1 
ATOM 3726 C CG  . GLU A 1 477 ? 22.938  -2.727  24.007  1.00 83.28 477 A 1 
ATOM 3727 C CD  . GLU A 1 477 ? 23.774  -3.891  23.427  1.00 84.81 477 A 1 
ATOM 3728 O OE1 . GLU A 1 477 ? 24.566  -4.505  24.182  1.00 76.94 477 A 1 
ATOM 3729 O OE2 . GLU A 1 477 ? 23.634  -4.213  22.226  1.00 79.23 477 A 1 
ATOM 3730 N N   . PHE A 1 478 ? 20.662  0.535   21.502  1.00 91.07 478 A 1 
ATOM 3731 C CA  . PHE A 1 478 ? 20.550  1.411   20.332  1.00 90.24 478 A 1 
ATOM 3732 C C   . PHE A 1 478 ? 19.437  2.455   20.437  1.00 90.49 478 A 1 
ATOM 3733 O O   . PHE A 1 478 ? 19.485  3.459   19.726  1.00 88.31 478 A 1 
ATOM 3734 C CB  . PHE A 1 478 ? 20.412  0.564   19.065  1.00 89.84 478 A 1 
ATOM 3735 C CG  . PHE A 1 478 ? 19.102  -0.189  18.937  1.00 91.07 478 A 1 
ATOM 3736 C CD1 . PHE A 1 478 ? 19.026  -1.543  19.307  1.00 87.83 478 A 1 
ATOM 3737 C CD2 . PHE A 1 478 ? 17.965  0.458   18.420  1.00 88.87 478 A 1 
ATOM 3738 C CE1 . PHE A 1 478 ? 17.820  -2.245  19.159  1.00 87.21 478 A 1 
ATOM 3739 C CE2 . PHE A 1 478 ? 16.756  -0.243  18.276  1.00 87.77 478 A 1 
ATOM 3740 C CZ  . PHE A 1 478 ? 16.680  -1.597  18.640  1.00 89.47 478 A 1 
ATOM 3741 N N   . VAL A 1 479 ? 18.449  2.263   21.311  1.00 90.24 479 A 1 
ATOM 3742 C CA  . VAL A 1 479 ? 17.332  3.215   21.476  1.00 90.25 479 A 1 
ATOM 3743 C C   . VAL A 1 479 ? 17.821  4.622   21.834  1.00 89.83 479 A 1 
ATOM 3744 O O   . VAL A 1 479 ? 17.275  5.602   21.333  1.00 86.50 479 A 1 
ATOM 3745 C CB  . VAL A 1 479 ? 16.334  2.692   22.525  1.00 88.85 479 A 1 
ATOM 3746 C CG1 . VAL A 1 479 ? 15.386  3.760   23.073  1.00 78.51 479 A 1 
ATOM 3747 C CG2 . VAL A 1 479 ? 15.452  1.617   21.891  1.00 78.23 479 A 1 
ATOM 3748 N N   . SER A 1 480 ? 18.876  4.736   22.640  1.00 91.01 480 A 1 
ATOM 3749 C CA  . SER A 1 480 ? 19.487  6.025   23.008  1.00 89.59 480 A 1 
ATOM 3750 C C   . SER A 1 480 ? 20.105  6.783   21.824  1.00 89.07 480 A 1 
ATOM 3751 O O   . SER A 1 480 ? 20.291  7.995   21.901  1.00 85.91 480 A 1 
ATOM 3752 C CB  . SER A 1 480 ? 20.561  5.784   24.073  1.00 88.31 480 A 1 
ATOM 3753 O OG  . SER A 1 480 ? 21.534  4.873   23.585  1.00 80.77 480 A 1 
ATOM 3754 N N   . GLN A 1 481 ? 20.399  6.090   20.723  1.00 89.02 481 A 1 
ATOM 3755 C CA  . GLN A 1 481 ? 20.953  6.668   19.494  1.00 87.81 481 A 1 
ATOM 3756 C C   . GLN A 1 481 ? 19.859  7.133   18.519  1.00 88.21 481 A 1 
ATOM 3757 O O   . GLN A 1 481 ? 20.156  7.774   17.510  1.00 85.99 481 A 1 
ATOM 3758 C CB  . GLN A 1 481 ? 21.875  5.644   18.816  1.00 87.29 481 A 1 
ATOM 3759 C CG  . GLN A 1 481 ? 22.964  5.086   19.746  1.00 83.18 481 A 1 
ATOM 3760 C CD  . GLN A 1 481 ? 23.804  3.993   19.097  1.00 79.03 481 A 1 
ATOM 3761 O OE1 . GLN A 1 481 ? 23.790  3.760   17.899  1.00 72.66 481 A 1 
ATOM 3762 N NE2 . GLN A 1 481 ? 24.582  3.262   19.872  1.00 70.34 481 A 1 
ATOM 3763 N N   . LEU A 1 482 ? 18.589  6.808   18.796  1.00 86.86 482 A 1 
ATOM 3764 C CA  . LEU A 1 482 ? 17.458  7.176   17.948  1.00 86.89 482 A 1 
ATOM 3765 C C   . LEU A 1 482 ? 16.918  8.569   18.315  1.00 87.48 482 A 1 
ATOM 3766 O O   . LEU A 1 482 ? 16.859  8.916   19.491  1.00 86.19 482 A 1 
ATOM 3767 C CB  . LEU A 1 482 ? 16.362  6.106   18.038  1.00 86.72 482 A 1 
ATOM 3768 C CG  . LEU A 1 482 ? 16.779  4.709   17.550  1.00 85.25 482 A 1 
ATOM 3769 C CD1 . LEU A 1 482 ? 15.602  3.749   17.734  1.00 81.49 482 A 1 
ATOM 3770 C CD2 . LEU A 1 482 ? 17.170  4.693   16.070  1.00 81.27 482 A 1 
ATOM 3771 N N   . PRO A 1 483 ? 16.431  9.360   17.332  1.00 87.13 483 A 1 
ATOM 3772 C CA  . PRO A 1 483 ? 16.028  10.757  17.554  1.00 85.46 483 A 1 
ATOM 3773 C C   . PRO A 1 483 ? 14.934  10.966  18.610  1.00 86.30 483 A 1 
ATOM 3774 O O   . PRO A 1 483 ? 14.874  12.026  19.227  1.00 83.13 483 A 1 
ATOM 3775 C CB  . PRO A 1 483 ? 15.543  11.258  16.188  1.00 82.90 483 A 1 
ATOM 3776 C CG  . PRO A 1 483 ? 16.308  10.395  15.191  1.00 79.93 483 A 1 
ATOM 3777 C CD  . PRO A 1 483 ? 16.417  9.054   15.911  1.00 83.20 483 A 1 
ATOM 3778 N N   . GLN A 1 484 ? 14.040  9.989   18.775  1.00 87.71 484 A 1 
ATOM 3779 C CA  . GLN A 1 484 ? 12.907  10.036  19.714  1.00 88.48 484 A 1 
ATOM 3780 C C   . GLN A 1 484 ? 12.919  8.836   20.677  1.00 89.92 484 A 1 
ATOM 3781 O O   . GLN A 1 484 ? 11.883  8.471   21.223  1.00 88.18 484 A 1 
ATOM 3782 C CB  . GLN A 1 484 ? 11.579  10.142  18.938  1.00 87.17 484 A 1 
ATOM 3783 C CG  . GLN A 1 484 ? 11.478  11.403  18.072  1.00 84.02 484 A 1 
ATOM 3784 C CD  . GLN A 1 484 ? 10.213  11.452  17.222  1.00 80.08 484 A 1 
ATOM 3785 O OE1 . GLN A 1 484 ? 9.347   10.598  17.235  1.00 73.03 484 A 1 
ATOM 3786 N NE2 . GLN A 1 484 ? 10.061  12.461  16.392  1.00 70.70 484 A 1 
ATOM 3787 N N   . GLY A 1 485 ? 14.077  8.184   20.856  1.00 89.35 485 A 1 
ATOM 3788 C CA  . GLY A 1 485 ? 14.188  6.992   21.687  1.00 89.60 485 A 1 
ATOM 3789 C C   . GLY A 1 485 ? 13.214  5.887   21.249  1.00 90.57 485 A 1 
ATOM 3790 O O   . GLY A 1 485 ? 13.075  5.598   20.060  1.00 88.67 485 A 1 
ATOM 3791 N N   . ILE A 1 486 ? 12.507  5.289   22.209  1.00 91.17 486 A 1 
ATOM 3792 C CA  . ILE A 1 486 ? 11.535  4.211   21.960  1.00 91.70 486 A 1 
ATOM 3793 C C   . ILE A 1 486 ? 10.283  4.677   21.188  1.00 91.98 486 A 1 
ATOM 3794 O O   . ILE A 1 486 ? 9.640   3.873   20.516  1.00 90.35 486 A 1 
ATOM 3795 C CB  . ILE A 1 486 ? 11.182  3.535   23.305  1.00 90.85 486 A 1 
ATOM 3796 C CG1 . ILE A 1 486 ? 10.428  2.201   23.150  1.00 80.07 486 A 1 
ATOM 3797 C CG2 . ILE A 1 486 ? 10.384  4.473   24.231  1.00 79.38 486 A 1 
ATOM 3798 C CD1 . ILE A 1 486 ? 11.212  1.111   22.432  1.00 72.61 486 A 1 
ATOM 3799 N N   . ASP A 1 487 ? 9.981   5.970   21.205  1.00 91.21 487 A 1 
ATOM 3800 C CA  . ASP A 1 487 ? 8.859   6.563   20.468  1.00 90.89 487 A 1 
ATOM 3801 C C   . ASP A 1 487 ? 9.236   6.936   19.022  1.00 90.26 487 A 1 
ATOM 3802 O O   . ASP A 1 487 ? 8.441   7.521   18.284  1.00 87.77 487 A 1 
ATOM 3803 C CB  . ASP A 1 487 ? 8.284   7.738   21.274  1.00 91.00 487 A 1 
ATOM 3804 C CG  . ASP A 1 487 ? 7.773   7.274   22.643  1.00 90.65 487 A 1 
ATOM 3805 O OD1 . ASP A 1 487 ? 6.935   6.341   22.677  1.00 83.70 487 A 1 
ATOM 3806 O OD2 . ASP A 1 487 ? 8.256   7.802   23.667  1.00 84.74 487 A 1 
ATOM 3807 N N   . THR A 1 488 ? 10.438  6.557   18.580  1.00 89.70 488 A 1 
ATOM 3808 C CA  . THR A 1 488 ? 10.886  6.779   17.202  1.00 88.69 488 A 1 
ATOM 3809 C C   . THR A 1 488 ? 9.972   6.051   16.216  1.00 89.05 488 A 1 
ATOM 3810 O O   . THR A 1 488 ? 9.761   4.841   16.348  1.00 88.04 488 A 1 
ATOM 3811 C CB  . THR A 1 488 ? 12.340  6.343   16.993  1.00 87.92 488 A 1 
ATOM 3812 O OG1 . THR A 1 488 ? 13.174  7.085   17.851  1.00 81.44 488 A 1 
ATOM 3813 C CG2 . THR A 1 488 ? 12.851  6.628   15.577  1.00 80.79 488 A 1 
ATOM 3814 N N   . PRO A 1 489 ? 9.449   6.745   15.190  1.00 85.63 489 A 1 
ATOM 3815 C CA  . PRO A 1 489 ? 8.676   6.097   14.143  1.00 83.86 489 A 1 
ATOM 3816 C C   . PRO A 1 489 ? 9.572   5.181   13.302  1.00 83.62 489 A 1 
ATOM 3817 O O   . PRO A 1 489 ? 10.643  5.589   12.839  1.00 81.45 489 A 1 
ATOM 3818 C CB  . PRO A 1 489 ? 8.054   7.232   13.321  1.00 82.18 489 A 1 
ATOM 3819 C CG  . PRO A 1 489 ? 9.023   8.393   13.531  1.00 78.49 489 A 1 
ATOM 3820 C CD  . PRO A 1 489 ? 9.541   8.175   14.950  1.00 81.62 489 A 1 
ATOM 3821 N N   . VAL A 1 490 ? 9.088   3.965   13.073  1.00 83.03 490 A 1 
ATOM 3822 C CA  . VAL A 1 490 ? 9.792   2.916   12.314  1.00 79.33 490 A 1 
ATOM 3823 C C   . VAL A 1 490 ? 10.056  3.360   10.867  1.00 75.43 490 A 1 
ATOM 3824 O O   . VAL A 1 490 ? 11.106  3.063   10.298  1.00 65.07 490 A 1 
ATOM 3825 C CB  . VAL A 1 490 ? 8.979   1.605   12.378  1.00 77.22 490 A 1 
ATOM 3826 C CG1 . VAL A 1 490 ? 9.663   0.463   11.647  1.00 68.78 490 A 1 
ATOM 3827 C CG2 . VAL A 1 490 ? 8.770   1.142   13.830  1.00 70.51 490 A 1 
ATOM 3828 N N   . GLY A 1 491 ? 9.143   4.166   10.304  1.00 69.80 491 A 1 
ATOM 3829 C CA  . GLY A 1 491 ? 9.197   4.623   8.912   1.00 65.39 491 A 1 
ATOM 3830 C C   . GLY A 1 491 ? 8.750   3.548   7.923   1.00 63.97 491 A 1 
ATOM 3831 O O   . GLY A 1 491 ? 8.491   2.404   8.297   1.00 58.29 491 A 1 
ATOM 3832 N N   . ASP A 1 492 ? 8.652   3.912   6.652   1.00 52.95 492 A 1 
ATOM 3833 C CA  . ASP A 1 492 ? 8.269   2.967   5.600   1.00 50.99 492 A 1 
ATOM 3834 C C   . ASP A 1 492 ? 9.311   1.846   5.497   1.00 49.50 492 A 1 
ATOM 3835 O O   . ASP A 1 492 ? 10.514  2.104   5.397   1.00 46.30 492 A 1 
ATOM 3836 C CB  . ASP A 1 492 ? 8.070   3.696   4.260   1.00 48.06 492 A 1 
ATOM 3837 C CG  . ASP A 1 492 ? 6.877   4.664   4.272   1.00 44.48 492 A 1 
ATOM 3838 O OD1 . ASP A 1 492 ? 5.898   4.389   5.008   1.00 42.28 492 A 1 
ATOM 3839 O OD2 . ASP A 1 492 ? 6.963   5.693   3.572   1.00 41.19 492 A 1 
ATOM 3840 N N   . GLN A 1 493 ? 8.839   0.598   5.569   1.00 47.44 493 A 1 
ATOM 3841 C CA  . GLN A 1 493 ? 9.669   -0.616  5.496   1.00 46.90 493 A 1 
ATOM 3842 C C   . GLN A 1 493 ? 10.784  -0.707  6.568   1.00 47.30 493 A 1 
ATOM 3843 O O   . GLN A 1 493 ? 11.829  -1.295  6.322   1.00 43.95 493 A 1 
ATOM 3844 C CB  . GLN A 1 493 ? 10.221  -0.804  4.066   1.00 43.50 493 A 1 
ATOM 3845 C CG  . GLN A 1 493 ? 9.140   -0.842  2.977   1.00 39.87 493 A 1 
ATOM 3846 C CD  . GLN A 1 493 ? 9.725   -1.032  1.579   1.00 37.39 493 A 1 
ATOM 3847 O OE1 . GLN A 1 493 ? 10.924  -1.071  1.360   1.00 34.56 493 A 1 
ATOM 3848 N NE2 . GLN A 1 493 ? 8.895   -1.155  0.560   1.00 34.86 493 A 1 
ATOM 3849 N N   . ALA A 1 494 ? 10.570  -0.135  7.751   1.00 48.10 494 A 1 
ATOM 3850 C CA  . ALA A 1 494 ? 11.566  -0.113  8.827   1.00 47.06 494 A 1 
ATOM 3851 C C   . ALA A 1 494 ? 12.925  0.507   8.423   1.00 49.54 494 A 1 
ATOM 3852 O O   . ALA A 1 494 ? 13.951  0.199   9.021   1.00 46.32 494 A 1 
ATOM 3853 C CB  . ALA A 1 494 ? 11.687  -1.514  9.458   1.00 41.45 494 A 1 
ATOM 3854 N N   . ALA A 1 495 ? 12.936  1.422   7.449   1.00 51.20 495 A 1 
ATOM 3855 C CA  . ALA A 1 495 ? 14.153  1.987   6.848   1.00 50.54 495 A 1 
ATOM 3856 C C   . ALA A 1 495 ? 15.100  2.695   7.838   1.00 54.70 495 A 1 
ATOM 3857 O O   . ALA A 1 495 ? 16.242  2.992   7.491   1.00 50.13 495 A 1 
ATOM 3858 C CB  . ALA A 1 495 ? 13.718  2.950   5.735   1.00 44.21 495 A 1 
ATOM 3859 N N   . ARG A 1 496 ? 14.641  2.971   9.059   1.00 62.23 496 A 1 
ATOM 3860 C CA  . ARG A 1 496 ? 15.428  3.605   10.129  1.00 66.40 496 A 1 
ATOM 3861 C C   . ARG A 1 496 ? 16.172  2.616   11.035  1.00 71.50 496 A 1 
ATOM 3862 O O   . ARG A 1 496 ? 16.940  3.062   11.880  1.00 68.12 496 A 1 
ATOM 3863 C CB  . ARG A 1 496 ? 14.525  4.526   10.959  1.00 61.88 496 A 1 
ATOM 3864 C CG  . ARG A 1 496 ? 13.993  5.700   10.130  1.00 57.14 496 A 1 
ATOM 3865 C CD  . ARG A 1 496 ? 13.190  6.640   11.029  1.00 55.46 496 A 1 
ATOM 3866 N NE  . ARG A 1 496 ? 12.661  7.783   10.264  1.00 49.96 496 A 1 
ATOM 3867 C CZ  . ARG A 1 496 ? 12.027  8.821   10.776  1.00 44.03 496 A 1 
ATOM 3868 N NH1 . ARG A 1 496 ? 11.801  8.925   12.058  1.00 41.91 496 A 1 
ATOM 3869 N NH2 . ARG A 1 496 ? 11.598  9.781   10.004  1.00 40.18 496 A 1 
ATOM 3870 N N   . LEU A 1 497 ? 15.925  1.323   10.896  1.00 78.41 497 A 1 
ATOM 3871 C CA  . LEU A 1 497 ? 16.522  0.272   11.718  1.00 80.24 497 A 1 
ATOM 3872 C C   . LEU A 1 497 ? 17.332  -0.698  10.853  1.00 80.38 497 A 1 
ATOM 3873 O O   . LEU A 1 497 ? 16.947  -0.998  9.723   1.00 77.60 497 A 1 
ATOM 3874 C CB  . LEU A 1 497 ? 15.425  -0.489  12.478  1.00 80.52 497 A 1 
ATOM 3875 C CG  . LEU A 1 497 ? 14.601  0.347   13.465  1.00 80.23 497 A 1 
ATOM 3876 C CD1 . LEU A 1 497 ? 13.512  -0.552  14.054  1.00 75.00 497 A 1 
ATOM 3877 C CD2 . LEU A 1 497 ? 15.439  0.905   14.612  1.00 74.83 497 A 1 
ATOM 3878 N N   . SER A 1 498 ? 18.414  -1.245  11.406  1.00 83.86 498 A 1 
ATOM 3879 C CA  . SER A 1 498 ? 19.035  -2.440  10.834  1.00 84.09 498 A 1 
ATOM 3880 C C   . SER A 1 498 ? 18.137  -3.665  11.049  1.00 85.29 498 A 1 
ATOM 3881 O O   . SER A 1 498 ? 17.274  -3.673  11.928  1.00 84.57 498 A 1 
ATOM 3882 C CB  . SER A 1 498 ? 20.446  -2.660  11.399  1.00 81.84 498 A 1 
ATOM 3883 O OG  . SER A 1 498 ? 20.413  -3.227  12.690  1.00 73.76 498 A 1 
ATOM 3884 N N   . VAL A 1 499 ? 18.338  -4.731  10.265  1.00 83.80 499 A 1 
ATOM 3885 C CA  . VAL A 1 499 ? 17.601  -5.995  10.435  1.00 84.98 499 A 1 
ATOM 3886 C C   . VAL A 1 499 ? 17.788  -6.539  11.855  1.00 87.55 499 A 1 
ATOM 3887 O O   . VAL A 1 499 ? 16.813  -6.927  12.490  1.00 86.75 499 A 1 
ATOM 3888 C CB  . VAL A 1 499 ? 18.030  -7.032  9.377   1.00 82.19 499 A 1 
ATOM 3889 C CG1 . VAL A 1 499 ? 17.252  -8.344  9.519   1.00 73.88 499 A 1 
ATOM 3890 C CG2 . VAL A 1 499 ? 17.788  -6.501  7.955   1.00 73.23 499 A 1 
ATOM 3891 N N   . GLY A 1 500 ? 19.004  -6.467  12.403  1.00 88.16 500 A 1 
ATOM 3892 C CA  . GLY A 1 500 ? 19.299  -6.895  13.774  1.00 88.86 500 A 1 
ATOM 3893 C C   . GLY A 1 500 ? 18.620  -6.043  14.851  1.00 90.68 500 A 1 
ATOM 3894 O O   . GLY A 1 500 ? 18.122  -6.569  15.845  1.00 89.54 500 A 1 
ATOM 3895 N N   . GLN A 1 501 ? 18.516  -4.732  14.654  1.00 90.20 501 A 1 
ATOM 3896 C CA  . GLN A 1 501 ? 17.753  -3.851  15.547  1.00 90.73 501 A 1 
ATOM 3897 C C   . GLN A 1 501 ? 16.254  -4.174  15.501  1.00 91.82 501 A 1 
ATOM 3898 O O   . GLN A 1 501 ? 15.624  -4.306  16.548  1.00 91.54 501 A 1 
ATOM 3899 C CB  . GLN A 1 501 ? 17.985  -2.387  15.156  1.00 89.99 501 A 1 
ATOM 3900 C CG  . GLN A 1 501 ? 19.369  -1.867  15.571  1.00 87.54 501 A 1 
ATOM 3901 C CD  . GLN A 1 501 ? 19.673  -0.490  14.980  1.00 86.41 501 A 1 
ATOM 3902 O OE1 . GLN A 1 501 ? 19.087  -0.045  14.007  1.00 79.54 501 A 1 
ATOM 3903 N NE2 . GLN A 1 501 ? 20.617  0.229   15.538  1.00 77.70 501 A 1 
ATOM 3904 N N   . ALA A 1 502 ? 15.693  -4.355  14.306  1.00 89.97 502 A 1 
ATOM 3905 C CA  . ALA A 1 502 ? 14.299  -4.746  14.138  1.00 89.99 502 A 1 
ATOM 3906 C C   . ALA A 1 502 ? 14.007  -6.119  14.771  1.00 91.37 502 A 1 
ATOM 3907 O O   . ALA A 1 502 ? 12.979  -6.282  15.428  1.00 90.86 502 A 1 
ATOM 3908 C CB  . ALA A 1 502 ? 13.968  -4.705  12.643  1.00 88.57 502 A 1 
ATOM 3909 N N   . GLN A 1 503 ? 14.925  -7.082  14.643  1.00 91.35 503 A 1 
ATOM 3910 C CA  . GLN A 1 503 ? 14.797  -8.403  15.269  1.00 92.71 503 A 1 
ATOM 3911 C C   . GLN A 1 503 ? 14.794  -8.309  16.798  1.00 93.74 503 A 1 
ATOM 3912 O O   . GLN A 1 503 ? 13.936  -8.913  17.432  1.00 92.98 503 A 1 
ATOM 3913 C CB  . GLN A 1 503 ? 15.911  -9.333  14.766  1.00 91.95 503 A 1 
ATOM 3914 C CG  . GLN A 1 503 ? 15.704  -10.813 15.152  1.00 87.95 503 A 1 
ATOM 3915 C CD  . GLN A 1 503 ? 14.501  -11.489 14.491  1.00 89.19 503 A 1 
ATOM 3916 O OE1 . GLN A 1 503 ? 13.652  -10.879 13.864  1.00 79.92 503 A 1 
ATOM 3917 N NE2 . GLN A 1 503 ? 14.363  -12.783 14.623  1.00 77.52 503 A 1 
ATOM 3918 N N   . ARG A 1 504 ? 15.659  -7.496  17.394  1.00 93.29 504 A 1 
ATOM 3919 C CA  . ARG A 1 504 ? 15.650  -7.258  18.848  1.00 94.32 504 A 1 
ATOM 3920 C C   . ARG A 1 504 ? 14.333  -6.649  19.341  1.00 95.12 504 A 1 
ATOM 3921 O O   . ARG A 1 504 ? 13.830  -7.063  20.377  1.00 94.47 504 A 1 
ATOM 3922 C CB  . ARG A 1 504 ? 16.857  -6.402  19.246  1.00 93.71 504 A 1 
ATOM 3923 C CG  . ARG A 1 504 ? 18.150  -7.235  19.205  1.00 90.98 504 A 1 
ATOM 3924 C CD  . ARG A 1 504 ? 19.341  -6.453  19.747  1.00 90.01 504 A 1 
ATOM 3925 N NE  . ARG A 1 504 ? 19.901  -5.497  18.778  1.00 85.30 504 A 1 
ATOM 3926 C CZ  . ARG A 1 504 ? 20.826  -4.597  19.076  1.00 85.71 504 A 1 
ATOM 3927 N NH1 . ARG A 1 504 ? 21.175  -4.337  20.302  1.00 75.07 504 A 1 
ATOM 3928 N NH2 . ARG A 1 504 ? 21.451  -3.948  18.140  1.00 74.31 504 A 1 
ATOM 3929 N N   . VAL A 1 505 ? 13.708  -5.752  18.572  1.00 93.18 505 A 1 
ATOM 3930 C CA  . VAL A 1 505 ? 12.360  -5.231  18.880  1.00 93.34 505 A 1 
ATOM 3931 C C   . VAL A 1 505 ? 11.300  -6.337  18.792  1.00 93.93 505 A 1 
ATOM 3932 O O   . VAL A 1 505 ? 10.414  -6.414  19.643  1.00 93.10 505 A 1 
ATOM 3933 C CB  . VAL A 1 505 ? 12.005  -4.048  17.958  1.00 92.74 505 A 1 
ATOM 3934 C CG1 . VAL A 1 505 ? 10.585  -3.515  18.192  1.00 88.59 505 A 1 
ATOM 3935 C CG2 . VAL A 1 505 ? 12.963  -2.872  18.184  1.00 88.32 505 A 1 
ATOM 3936 N N   . ALA A 1 506 ? 11.385  -7.232  17.796  1.00 93.23 506 A 1 
ATOM 3937 C CA  . ALA A 1 506 ? 10.489  -8.386  17.695  1.00 92.79 506 A 1 
ATOM 3938 C C   . ALA A 1 506 ? 10.676  -9.371  18.866  1.00 93.70 506 A 1 
ATOM 3939 O O   . ALA A 1 506 ? 9.689   -9.887  19.390  1.00 93.10 506 A 1 
ATOM 3940 C CB  . ALA A 1 506 ? 10.696  -9.063  16.334  1.00 91.56 506 A 1 
ATOM 3941 N N   . VAL A 1 507 ? 11.908  -9.578  19.322  1.00 94.39 507 A 1 
ATOM 3942 C CA  . VAL A 1 507 ? 12.223  -10.361 20.529  1.00 95.15 507 A 1 
ATOM 3943 C C   . VAL A 1 507 ? 11.645  -9.687  21.772  1.00 95.53 507 A 1 
ATOM 3944 O O   . VAL A 1 507 ? 10.938  -10.347 22.521  1.00 94.75 507 A 1 
ATOM 3945 C CB  . VAL A 1 507 ? 13.738  -10.607 20.662  1.00 94.81 507 A 1 
ATOM 3946 C CG1 . VAL A 1 507 ? 14.104  -11.284 21.987  1.00 91.03 507 A 1 
ATOM 3947 C CG2 . VAL A 1 507 ? 14.230  -11.522 19.533  1.00 90.55 507 A 1 
ATOM 3948 N N   . ALA A 1 508 ? 11.832  -8.377  21.964  1.00 95.18 508 A 1 
ATOM 3949 C CA  . ALA A 1 508 ? 11.235  -7.643  23.086  1.00 95.34 508 A 1 
ATOM 3950 C C   . ALA A 1 508 ? 9.708   -7.808  23.142  1.00 95.26 508 A 1 
ATOM 3951 O O   . ALA A 1 508 ? 9.147   -8.049  24.211  1.00 94.40 508 A 1 
ATOM 3952 C CB  . ALA A 1 508 ? 11.611  -6.161  22.979  1.00 95.44 508 A 1 
ATOM 3953 N N   . ARG A 1 509 ? 9.036   -7.765  21.985  1.00 94.88 509 A 1 
ATOM 3954 C CA  . ARG A 1 509 ? 7.603   -8.062  21.875  1.00 93.78 509 A 1 
ATOM 3955 C C   . ARG A 1 509 ? 7.278   -9.483  22.338  1.00 93.96 509 A 1 
ATOM 3956 O O   . ARG A 1 509 ? 6.331   -9.656  23.098  1.00 92.50 509 A 1 
ATOM 3957 C CB  . ARG A 1 509 ? 7.144   -7.823  20.429  1.00 91.89 509 A 1 
ATOM 3958 C CG  . ARG A 1 509 ? 5.657   -8.155  20.236  1.00 87.63 509 A 1 
ATOM 3959 C CD  . ARG A 1 509 ? 5.191   -7.821  18.819  1.00 85.67 509 A 1 
ATOM 3960 N NE  . ARG A 1 509 ? 5.876   -8.647  17.802  1.00 81.02 509 A 1 
ATOM 3961 C CZ  . ARG A 1 509 ? 6.121   -8.293  16.553  1.00 80.04 509 A 1 
ATOM 3962 N NH1 . ARG A 1 509 ? 5.755   -7.141  16.072  1.00 70.66 509 A 1 
ATOM 3963 N NH2 . ARG A 1 509 ? 6.754   -9.100  15.753  1.00 73.24 509 A 1 
ATOM 3964 N N   . ALA A 1 510 ? 8.050   -10.478 21.917  1.00 93.89 510 A 1 
ATOM 3965 C CA  . ALA A 1 510 ? 7.840   -11.870 22.318  1.00 93.59 510 A 1 
ATOM 3966 C C   . ALA A 1 510 ? 8.039   -12.075 23.830  1.00 94.12 510 A 1 
ATOM 3967 O O   . ALA A 1 510 ? 7.263   -12.790 24.455  1.00 92.94 510 A 1 
ATOM 3968 C CB  . ALA A 1 510 ? 8.770   -12.766 21.490  1.00 93.01 510 A 1 
ATOM 3969 N N   . LEU A 1 511 ? 9.013   -11.394 24.426  1.00 94.12 511 A 1 
ATOM 3970 C CA  . LEU A 1 511 ? 9.307   -11.442 25.864  1.00 93.83 511 A 1 
ATOM 3971 C C   . LEU A 1 511 ? 8.272   -10.714 26.731  1.00 93.99 511 A 1 
ATOM 3972 O O   . LEU A 1 511 ? 8.166   -10.994 27.921  1.00 92.40 511 A 1 
ATOM 3973 C CB  . LEU A 1 511 ? 10.704  -10.844 26.113  1.00 93.57 511 A 1 
ATOM 3974 C CG  . LEU A 1 511 ? 11.875  -11.596 25.463  1.00 92.47 511 A 1 
ATOM 3975 C CD1 . LEU A 1 511 ? 13.184  -10.901 25.837  1.00 87.83 511 A 1 
ATOM 3976 C CD2 . LEU A 1 511 ? 11.953  -13.056 25.892  1.00 88.15 511 A 1 
ATOM 3977 N N   . LEU A 1 512 ? 7.517   -9.777  26.158  1.00 93.24 512 A 1 
ATOM 3978 C CA  . LEU A 1 512 ? 6.434   -9.074  26.846  1.00 92.57 512 A 1 
ATOM 3979 C C   . LEU A 1 512 ? 5.130   -9.891  26.892  1.00 91.15 512 A 1 
ATOM 3980 O O   . LEU A 1 512 ? 4.256   -9.616  27.715  1.00 87.65 512 A 1 
ATOM 3981 C CB  . LEU A 1 512 ? 6.231   -7.712  26.155  1.00 92.34 512 A 1 
ATOM 3982 C CG  . LEU A 1 512 ? 5.295   -6.752  26.906  1.00 91.30 512 A 1 
ATOM 3983 C CD1 . LEU A 1 512 ? 5.884   -6.301  28.243  1.00 84.16 512 A 1 
ATOM 3984 C CD2 . LEU A 1 512 ? 5.038   -5.513  26.059  1.00 84.25 512 A 1 
ATOM 3985 N N   . SER A 1 513 ? 4.973   -10.880 26.009  1.00 88.70 513 A 1 
ATOM 3986 C CA  . SER A 1 513 ? 3.784   -11.737 25.948  1.00 85.82 513 A 1 
ATOM 3987 C C   . SER A 1 513 ? 3.720   -12.690 27.148  1.00 86.27 513 A 1 
ATOM 3988 O O   . SER A 1 513 ? 4.759   -13.221 27.550  1.00 81.99 513 A 1 
ATOM 3989 C CB  . SER A 1 513 ? 3.794   -12.551 24.652  1.00 81.64 513 A 1 
ATOM 3990 O OG  . SER A 1 513 ? 2.535   -13.144 24.414  1.00 71.06 513 A 1 
ATOM 3991 N N   . PRO A 1 514 ? 2.520   -12.988 27.703  1.00 85.64 514 A 1 
ATOM 3992 C CA  . PRO A 1 514 ? 2.327   -14.079 28.650  1.00 84.10 514 A 1 
ATOM 3993 C C   . PRO A 1 514 ? 2.488   -15.423 27.920  1.00 84.60 514 A 1 
ATOM 3994 O O   . PRO A 1 514 ? 1.523   -16.039 27.485  1.00 78.84 514 A 1 
ATOM 3995 C CB  . PRO A 1 514 ? 0.929   -13.846 29.234  1.00 81.26 514 A 1 
ATOM 3996 C CG  . PRO A 1 514 ? 0.175   -13.160 28.097  1.00 77.65 514 A 1 
ATOM 3997 C CD  . PRO A 1 514 ? 1.257   -12.325 27.408  1.00 81.13 514 A 1 
ATOM 3998 N N   . CYS A 1 515 ? 3.728   -15.851 27.729  1.00 86.49 515 A 1 
ATOM 3999 C CA  . CYS A 1 515 ? 4.073   -17.013 26.920  1.00 87.33 515 A 1 
ATOM 4000 C C   . CYS A 1 515 ? 4.171   -18.290 27.766  1.00 89.08 515 A 1 
ATOM 4001 O O   . CYS A 1 515 ? 4.854   -18.317 28.787  1.00 85.68 515 A 1 
ATOM 4002 C CB  . CYS A 1 515 ? 5.373   -16.697 26.182  1.00 82.89 515 A 1 
ATOM 4003 S SG  . CYS A 1 515 ? 5.815   -18.028 25.046  1.00 78.28 515 A 1 
ATOM 4004 N N   . ARG A 1 516 ? 3.525   -19.372 27.303  1.00 91.62 516 A 1 
ATOM 4005 C CA  . ARG A 1 516 ? 3.677   -20.748 27.807  1.00 93.18 516 A 1 
ATOM 4006 C C   . ARG A 1 516 ? 4.371   -21.662 26.807  1.00 94.69 516 A 1 
ATOM 4007 O O   . ARG A 1 516 ? 4.925   -22.687 27.201  1.00 92.23 516 A 1 
ATOM 4008 C CB  . ARG A 1 516 ? 2.302   -21.318 28.171  1.00 92.32 516 A 1 
ATOM 4009 C CG  . ARG A 1 516 ? 1.567   -20.550 29.273  1.00 89.21 516 A 1 
ATOM 4010 C CD  . ARG A 1 516 ? 2.366   -20.534 30.579  1.00 85.75 516 A 1 
ATOM 4011 N NE  . ARG A 1 516 ? 1.571   -19.959 31.667  1.00 79.75 516 A 1 
ATOM 4012 C CZ  . ARG A 1 516 ? 2.010   -19.657 32.866  1.00 71.71 516 A 1 
ATOM 4013 N NH1 . ARG A 1 516 ? 3.258   -19.825 33.209  1.00 64.75 516 A 1 
ATOM 4014 N NH2 . ARG A 1 516 ? 1.182   -19.179 33.751  1.00 63.07 516 A 1 
ATOM 4015 N N   . PHE A 1 517 ? 4.354   -21.294 25.525  1.00 93.67 517 A 1 
ATOM 4016 C CA  . PHE A 1 517 ? 5.020   -22.017 24.452  1.00 94.52 517 A 1 
ATOM 4017 C C   . PHE A 1 517 ? 5.711   -21.053 23.485  1.00 94.64 517 A 1 
ATOM 4018 O O   . PHE A 1 517 ? 5.065   -20.224 22.840  1.00 92.90 517 A 1 
ATOM 4019 C CB  . PHE A 1 517 ? 3.996   -22.916 23.748  1.00 94.18 517 A 1 
ATOM 4020 C CG  . PHE A 1 517 ? 4.572   -23.829 22.684  1.00 94.54 517 A 1 
ATOM 4021 C CD1 . PHE A 1 517 ? 3.868   -24.032 21.480  1.00 90.25 517 A 1 
ATOM 4022 C CD2 . PHE A 1 517 ? 5.785   -24.504 22.895  1.00 90.63 517 A 1 
ATOM 4023 C CE1 . PHE A 1 517 ? 4.381   -24.902 20.506  1.00 89.90 517 A 1 
ATOM 4024 C CE2 . PHE A 1 517 ? 6.304   -25.361 21.915  1.00 89.70 517 A 1 
ATOM 4025 C CZ  . PHE A 1 517 ? 5.601   -25.562 20.719  1.00 91.88 517 A 1 
ATOM 4026 N N   . LEU A 1 518 ? 7.039   -21.155 23.400  1.00 94.58 518 A 1 
ATOM 4027 C CA  . LEU A 1 518 ? 7.876   -20.295 22.569  1.00 94.82 518 A 1 
ATOM 4028 C C   . LEU A 1 518 ? 8.253   -21.022 21.273  1.00 95.38 518 A 1 
ATOM 4029 O O   . LEU A 1 518 ? 8.904   -22.063 21.297  1.00 94.65 518 A 1 
ATOM 4030 C CB  . LEU A 1 518 ? 9.097   -19.857 23.401  1.00 94.43 518 A 1 
ATOM 4031 C CG  . LEU A 1 518 ? 10.055  -18.890 22.687  1.00 93.08 518 A 1 
ATOM 4032 C CD1 . LEU A 1 518 ? 9.389   -17.566 22.311  1.00 87.18 518 A 1 
ATOM 4033 C CD2 . LEU A 1 518 ? 11.233  -18.574 23.609  1.00 86.84 518 A 1 
ATOM 4034 N N   . LEU A 1 519 ? 7.863   -20.447 20.143  1.00 94.40 519 A 1 
ATOM 4035 C CA  . LEU A 1 519 ? 8.193   -20.919 18.803  1.00 94.15 519 A 1 
ATOM 4036 C C   . LEU A 1 519 ? 9.237   -19.999 18.165  1.00 93.90 519 A 1 
ATOM 4037 O O   . LEU A 1 519 ? 8.995   -18.807 17.967  1.00 92.13 519 A 1 
ATOM 4038 C CB  . LEU A 1 519 ? 6.917   -20.999 17.949  1.00 93.20 519 A 1 
ATOM 4039 C CG  . LEU A 1 519 ? 5.876   -22.029 18.419  1.00 90.62 519 A 1 
ATOM 4040 C CD1 . LEU A 1 519 ? 4.655   -21.981 17.500  1.00 86.06 519 A 1 
ATOM 4041 C CD2 . LEU A 1 519 ? 6.434   -23.448 18.388  1.00 86.15 519 A 1 
ATOM 4042 N N   . LEU A 1 520 ? 10.380  -20.564 17.809  1.00 94.63 520 A 1 
ATOM 4043 C CA  . LEU A 1 520 ? 11.501  -19.847 17.210  1.00 94.38 520 A 1 
ATOM 4044 C C   . LEU A 1 520 ? 11.777  -20.409 15.812  1.00 93.71 520 A 1 
ATOM 4045 O O   . LEU A 1 520 ? 12.161  -21.564 15.680  1.00 91.98 520 A 1 
ATOM 4046 C CB  . LEU A 1 520 ? 12.729  -19.965 18.135  1.00 94.30 520 A 1 
ATOM 4047 C CG  . LEU A 1 520 ? 12.525  -19.466 19.579  1.00 93.70 520 A 1 
ATOM 4048 C CD1 . LEU A 1 520 ? 13.815  -19.639 20.380  1.00 89.71 520 A 1 
ATOM 4049 C CD2 . LEU A 1 520 ? 12.125  -17.992 19.629  1.00 89.98 520 A 1 
ATOM 4050 N N   . ASP A 1 521 ? 11.583  -19.616 14.764  1.00 93.17 521 A 1 
ATOM 4051 C CA  . ASP A 1 521 ? 11.830  -20.021 13.369  1.00 91.78 521 A 1 
ATOM 4052 C C   . ASP A 1 521 ? 13.035  -19.258 12.813  1.00 91.40 521 A 1 
ATOM 4053 O O   . ASP A 1 521 ? 12.897  -18.114 12.377  1.00 87.91 521 A 1 
ATOM 4054 C CB  . ASP A 1 521 ? 10.558  -19.819 12.525  1.00 89.44 521 A 1 
ATOM 4055 C CG  . ASP A 1 521 ? 10.589  -20.488 11.138  1.00 86.18 521 A 1 
ATOM 4056 O OD1 . ASP A 1 521 ? 11.413  -21.399 10.908  1.00 81.40 521 A 1 
ATOM 4057 O OD2 . ASP A 1 521 ? 9.678   -20.180 10.325  1.00 80.13 521 A 1 
ATOM 4058 N N   . GLU A 1 522 ? 14.213  -19.864 12.899  1.00 92.23 522 A 1 
ATOM 4059 C CA  . GLU A 1 522 ? 15.495  -19.276 12.486  1.00 91.64 522 A 1 
ATOM 4060 C C   . GLU A 1 522 ? 15.710  -17.827 12.990  1.00 91.79 522 A 1 
ATOM 4061 O O   . GLU A 1 522 ? 15.975  -16.914 12.199  1.00 88.14 522 A 1 
ATOM 4062 C CB  . GLU A 1 522 ? 15.695  -19.418 10.968  1.00 89.65 522 A 1 
ATOM 4063 C CG  . GLU A 1 522 ? 15.709  -20.884 10.502  1.00 84.06 522 A 1 
ATOM 4064 C CD  . GLU A 1 522 ? 16.174  -21.060 9.048   1.00 81.06 522 A 1 
ATOM 4065 O OE1 . GLU A 1 522 ? 16.204  -22.234 8.600   1.00 73.00 522 A 1 
ATOM 4066 O OE2 . GLU A 1 522 ? 16.560  -20.062 8.397   1.00 71.79 522 A 1 
ATOM 4067 N N   . PRO A 1 523 ? 15.610  -17.567 14.308  1.00 92.29 523 A 1 
ATOM 4068 C CA  . PRO A 1 523 ? 15.532  -16.204 14.848  1.00 92.33 523 A 1 
ATOM 4069 C C   . PRO A 1 523 ? 16.806  -15.370 14.649  1.00 91.85 523 A 1 
ATOM 4070 O O   . PRO A 1 523 ? 16.759  -14.146 14.776  1.00 88.17 523 A 1 
ATOM 4071 C CB  . PRO A 1 523 ? 15.228  -16.399 16.338  1.00 91.87 523 A 1 
ATOM 4072 C CG  . PRO A 1 523 ? 15.867  -17.753 16.650  1.00 91.58 523 A 1 
ATOM 4073 C CD  . PRO A 1 523 ? 15.578  -18.544 15.383  1.00 93.11 523 A 1 
ATOM 4074 N N   . ALA A 1 524 ? 17.927  -16.011 14.358  1.00 90.77 524 A 1 
ATOM 4075 C CA  . ALA A 1 524 ? 19.230  -15.382 14.135  1.00 89.77 524 A 1 
ATOM 4076 C C   . ALA A 1 524 ? 19.623  -15.276 12.649  1.00 88.75 524 A 1 
ATOM 4077 O O   . ALA A 1 524 ? 20.681  -14.745 12.320  1.00 81.45 524 A 1 
ATOM 4078 C CB  . ALA A 1 524 ? 20.255  -16.173 14.946  1.00 88.19 524 A 1 
ATOM 4079 N N   . ALA A 1 525 ? 18.785  -15.762 11.726  1.00 87.86 525 A 1 
ATOM 4080 C CA  . ALA A 1 525 ? 19.120  -15.763 10.307  1.00 84.61 525 A 1 
ATOM 4081 C C   . ALA A 1 525 ? 19.278  -14.337 9.748   1.00 81.62 525 A 1 
ATOM 4082 O O   . ALA A 1 525 ? 18.494  -13.435 10.040  1.00 71.82 525 A 1 
ATOM 4083 C CB  . ALA A 1 525 ? 18.064  -16.559 9.541   1.00 81.01 525 A 1 
ATOM 4084 N N   . SER A 1 526 ? 20.285  -14.148 8.883   1.00 82.40 526 A 1 
ATOM 4085 C CA  . SER A 1 526 ? 20.562  -12.866 8.210   1.00 81.79 526 A 1 
ATOM 4086 C C   . SER A 1 526 ? 20.905  -11.690 9.141   1.00 83.68 526 A 1 
ATOM 4087 O O   . SER A 1 526 ? 20.805  -10.532 8.727   1.00 79.09 526 A 1 
ATOM 4088 C CB  . SER A 1 526 ? 19.432  -12.497 7.236   1.00 77.26 526 A 1 
ATOM 4089 O OG  . SER A 1 526 ? 19.148  -13.571 6.361   1.00 67.09 526 A 1 
ATOM 4090 N N   . LEU A 1 527 ? 21.305  -11.967 10.386  1.00 82.77 527 A 1 
ATOM 4091 C CA  . LEU A 1 527 ? 21.782  -10.958 11.328  1.00 84.74 527 A 1 
ATOM 4092 C C   . LEU A 1 527 ? 23.301  -10.777 11.233  1.00 84.85 527 A 1 
ATOM 4093 O O   . LEU A 1 527 ? 24.031  -11.672 10.821  1.00 81.50 527 A 1 
ATOM 4094 C CB  . LEU A 1 527 ? 21.331  -11.308 12.757  1.00 84.55 527 A 1 
ATOM 4095 C CG  . LEU A 1 527 ? 19.815  -11.496 12.935  1.00 84.58 527 A 1 
ATOM 4096 C CD1 . LEU A 1 527 ? 19.496  -11.673 14.419  1.00 78.65 527 A 1 
ATOM 4097 C CD2 . LEU A 1 527 ? 18.999  -10.312 12.414  1.00 79.61 527 A 1 
ATOM 4098 N N   . ASP A 1 528 ? 23.782  -9.606  11.633  1.00 87.57 528 A 1 
ATOM 4099 C CA  . ASP A 1 528 ? 25.195  -9.396  11.923  1.00 85.83 528 A 1 
ATOM 4100 C C   . ASP A 1 528 ? 25.590  -10.142 13.215  1.00 86.56 528 A 1 
ATOM 4101 O O   . ASP A 1 528 ? 24.760  -10.318 14.106  1.00 85.52 528 A 1 
ATOM 4102 C CB  . ASP A 1 528 ? 25.483  -7.895  12.015  1.00 83.96 528 A 1 
ATOM 4103 C CG  . ASP A 1 528 ? 24.764  -7.239  13.200  1.00 79.80 528 A 1 
ATOM 4104 O OD1 . ASP A 1 528 ? 23.578  -6.855  13.048  1.00 73.59 528 A 1 
ATOM 4105 O OD2 . ASP A 1 528 ? 25.373  -7.145  14.281  1.00 74.30 528 A 1 
ATOM 4106 N N   . ALA A 1 529 ? 26.865  -10.530 13.336  1.00 86.24 529 A 1 
ATOM 4107 C CA  . ALA A 1 529 ? 27.350  -11.354 14.453  1.00 86.63 529 A 1 
ATOM 4108 C C   . ALA A 1 529 ? 27.033  -10.774 15.846  1.00 87.59 529 A 1 
ATOM 4109 O O   . ALA A 1 529 ? 26.725  -11.506 16.784  1.00 85.14 529 A 1 
ATOM 4110 C CB  . ALA A 1 529 ? 28.866  -11.527 14.274  1.00 85.31 529 A 1 
ATOM 4111 N N   . HIS A 1 530 ? 27.052  -9.444  15.993  1.00 87.37 530 A 1 
ATOM 4112 C CA  . HIS A 1 530 ? 26.723  -8.802  17.265  1.00 87.93 530 A 1 
ATOM 4113 C C   . HIS A 1 530 ? 25.227  -8.928  17.594  1.00 89.04 530 A 1 
ATOM 4114 O O   . HIS A 1 530 ? 24.856  -9.283  18.711  1.00 87.39 530 A 1 
ATOM 4115 C CB  . HIS A 1 530 ? 27.160  -7.335  17.212  1.00 86.09 530 A 1 
ATOM 4116 C CG  . HIS A 1 530 ? 26.868  -6.593  18.494  1.00 82.25 530 A 1 
ATOM 4117 N ND1 . HIS A 1 530 ? 25.742  -5.861  18.787  1.00 68.53 530 A 1 
ATOM 4118 C CD2 . HIS A 1 530 ? 27.682  -6.553  19.593  1.00 67.63 530 A 1 
ATOM 4119 C CE1 . HIS A 1 530 ? 25.870  -5.382  20.037  1.00 67.66 530 A 1 
ATOM 4120 N NE2 . HIS A 1 530 ? 27.035  -5.777  20.565  1.00 68.69 530 A 1 
ATOM 4121 N N   . SER A 1 531 ? 24.347  -8.649  16.631  1.00 88.99 531 A 1 
ATOM 4122 C CA  . SER A 1 531 ? 22.898  -8.776  16.813  1.00 89.42 531 A 1 
ATOM 4123 C C   . SER A 1 531 ? 22.471  -10.229 17.005  1.00 90.66 531 A 1 
ATOM 4124 O O   . SER A 1 531 ? 21.616  -10.493 17.848  1.00 89.91 531 A 1 
ATOM 4125 C CB  . SER A 1 531 ? 22.146  -8.177  15.624  1.00 87.99 531 A 1 
ATOM 4126 O OG  . SER A 1 531 ? 22.407  -6.789  15.520  1.00 80.24 531 A 1 
ATOM 4127 N N   . GLU A 1 532 ? 23.076  -11.164 16.276  1.00 91.01 532 A 1 
ATOM 4128 C CA  . GLU A 1 532 ? 22.881  -12.607 16.441  1.00 90.77 532 A 1 
ATOM 4129 C C   . GLU A 1 532 ? 23.163  -13.047 17.878  1.00 91.18 532 A 1 
ATOM 4130 O O   . GLU A 1 532 ? 22.289  -13.623 18.530  1.00 90.25 532 A 1 
ATOM 4131 C CB  . GLU A 1 532 ? 23.787  -13.326 15.439  1.00 89.17 532 A 1 
ATOM 4132 C CG  . GLU A 1 532 ? 23.775  -14.844 15.624  1.00 82.90 532 A 1 
ATOM 4133 C CD  . GLU A 1 532 ? 24.589  -15.569 14.544  1.00 80.28 532 A 1 
ATOM 4134 O OE1 . GLU A 1 532 ? 24.657  -16.803 14.639  1.00 70.74 532 A 1 
ATOM 4135 O OE2 . GLU A 1 532 ? 25.095  -14.902 13.614  1.00 71.47 532 A 1 
ATOM 4136 N N   . GLN A 1 533 ? 24.335  -12.696 18.418  1.00 92.02 533 A 1 
ATOM 4137 C CA  . GLN A 1 533 ? 24.711  -13.034 19.787  1.00 91.89 533 A 1 
ATOM 4138 C C   . GLN A 1 533 ? 23.693  -12.497 20.805  1.00 92.66 533 A 1 
ATOM 4139 O O   . GLN A 1 533 ? 23.269  -13.223 21.703  1.00 91.82 533 A 1 
ATOM 4140 C CB  . GLN A 1 533 ? 26.118  -12.486 20.062  1.00 90.90 533 A 1 
ATOM 4141 C CG  . GLN A 1 533 ? 26.642  -12.937 21.432  1.00 79.39 533 A 1 
ATOM 4142 C CD  . GLN A 1 533 ? 28.023  -12.374 21.765  1.00 75.65 533 A 1 
ATOM 4143 O OE1 . GLN A 1 533 ? 28.603  -11.549 21.078  1.00 69.15 533 A 1 
ATOM 4144 N NE2 . GLN A 1 533 ? 28.601  -12.788 22.872  1.00 65.30 533 A 1 
ATOM 4145 N N   . ARG A 1 534 ? 23.255  -11.239 20.660  1.00 92.81 534 A 1 
ATOM 4146 C CA  . ARG A 1 534 ? 22.277  -10.618 21.570  1.00 93.53 534 A 1 
ATOM 4147 C C   . ARG A 1 534 ? 20.899  -11.267 21.484  1.00 94.40 534 A 1 
ATOM 4148 O O   . ARG A 1 534 ? 20.275  -11.518 22.513  1.00 93.35 534 A 1 
ATOM 4149 C CB  . ARG A 1 534 ? 22.161  -9.106  21.285  1.00 93.13 534 A 1 
ATOM 4150 C CG  . ARG A 1 534 ? 23.407  -8.284  21.614  1.00 89.60 534 A 1 
ATOM 4151 C CD  . ARG A 1 534 ? 23.890  -8.526  23.047  1.00 86.49 534 A 1 
ATOM 4152 N NE  . ARG A 1 534 ? 24.850  -7.508  23.454  1.00 82.83 534 A 1 
ATOM 4153 C CZ  . ARG A 1 534 ? 25.644  -7.564  24.499  1.00 76.85 534 A 1 
ATOM 4154 N NH1 . ARG A 1 534 ? 25.741  -8.623  25.249  1.00 69.20 534 A 1 
ATOM 4155 N NH2 . ARG A 1 534 ? 26.344  -6.519  24.811  1.00 71.26 534 A 1 
ATOM 4156 N N   . VAL A 1 535 ? 20.419  -11.539 20.271  1.00 93.59 535 A 1 
ATOM 4157 C CA  . VAL A 1 535 ? 19.132  -12.205 20.030  1.00 93.92 535 A 1 
ATOM 4158 C C   . VAL A 1 535 ? 19.143  -13.613 20.612  1.00 94.33 535 A 1 
ATOM 4159 O O   . VAL A 1 535 ? 18.235  -13.959 21.364  1.00 93.76 535 A 1 
ATOM 4160 C CB  . VAL A 1 535 ? 18.804  -12.206 18.522  1.00 93.29 535 A 1 
ATOM 4161 C CG1 . VAL A 1 535 ? 17.680  -13.175 18.142  1.00 88.93 535 A 1 
ATOM 4162 C CG2 . VAL A 1 535 ? 18.359  -10.793 18.097  1.00 88.91 535 A 1 
ATOM 4163 N N   . MET A 1 536 ? 20.177  -14.403 20.321  1.00 93.40 536 A 1 
ATOM 4164 C CA  . MET A 1 536 ? 20.280  -15.771 20.825  1.00 93.08 536 A 1 
ATOM 4165 C C   . MET A 1 536 ? 20.418  -15.808 22.345  1.00 93.43 536 A 1 
ATOM 4166 O O   . MET A 1 536 ? 19.705  -16.573 22.981  1.00 92.89 536 A 1 
ATOM 4167 C CB  . MET A 1 536 ? 21.432  -16.515 20.137  1.00 92.43 536 A 1 
ATOM 4168 C CG  . MET A 1 536 ? 21.095  -16.834 18.673  1.00 88.20 536 A 1 
ATOM 4169 S SD  . MET A 1 536 ? 19.553  -17.769 18.400  1.00 86.86 536 A 1 
ATOM 4170 C CE  . MET A 1 536 ? 19.934  -19.312 19.274  1.00 74.38 536 A 1 
ATOM 4171 N N   . GLN A 1 537 ? 21.217  -14.932 22.945  1.00 93.96 537 A 1 
ATOM 4172 C CA  . GLN A 1 537 ? 21.324  -14.829 24.403  1.00 93.91 537 A 1 
ATOM 4173 C C   . GLN A 1 537 ? 19.961  -14.558 25.058  1.00 94.39 537 A 1 
ATOM 4174 O O   . GLN A 1 537 ? 19.572  -15.258 25.994  1.00 93.59 537 A 1 
ATOM 4175 C CB  . GLN A 1 537 ? 22.341  -13.727 24.753  1.00 93.32 537 A 1 
ATOM 4176 C CG  . GLN A 1 537 ? 22.582  -13.626 26.268  1.00 84.87 537 A 1 
ATOM 4177 C CD  . GLN A 1 537 ? 23.565  -12.526 26.658  1.00 82.78 537 A 1 
ATOM 4178 O OE1 . GLN A 1 537 ? 24.054  -11.729 25.866  1.00 76.88 537 A 1 
ATOM 4179 N NE2 . GLN A 1 537 ? 23.883  -12.429 27.927  1.00 74.08 537 A 1 
ATOM 4180 N N   . ALA A 1 538 ? 19.208  -13.583 24.546  1.00 94.60 538 A 1 
ATOM 4181 C CA  . ALA A 1 538 ? 17.888  -13.237 25.072  1.00 94.75 538 A 1 
ATOM 4182 C C   . ALA A 1 538 ? 16.878  -14.390 24.943  1.00 95.16 538 A 1 
ATOM 4183 O O   . ALA A 1 538 ? 16.082  -14.631 25.854  1.00 94.19 538 A 1 
ATOM 4184 C CB  . ALA A 1 538 ? 17.392  -11.990 24.324  1.00 94.66 538 A 1 
ATOM 4185 N N   . LEU A 1 539 ? 16.899  -15.103 23.818  1.00 94.48 539 A 1 
ATOM 4186 C CA  . LEU A 1 539 ? 15.979  -16.208 23.546  1.00 94.10 539 A 1 
ATOM 4187 C C   . LEU A 1 539 ? 16.339  -17.478 24.322  1.00 94.00 539 A 1 
ATOM 4188 O O   . LEU A 1 539 ? 15.436  -18.125 24.847  1.00 92.89 539 A 1 
ATOM 4189 C CB  . LEU A 1 539 ? 15.930  -16.470 22.034  1.00 93.79 539 A 1 
ATOM 4190 C CG  . LEU A 1 539 ? 15.245  -15.351 21.226  1.00 92.87 539 A 1 
ATOM 4191 C CD1 . LEU A 1 539 ? 15.369  -15.663 19.735  1.00 89.44 539 A 1 
ATOM 4192 C CD2 . LEU A 1 539 ? 13.758  -15.206 21.569  1.00 89.66 539 A 1 
ATOM 4193 N N   . THR A 1 540 ? 17.619  -17.810 24.458  1.00 93.36 540 A 1 
ATOM 4194 C CA  . THR A 1 540 ? 18.078  -18.949 25.272  1.00 92.28 540 A 1 
ATOM 4195 C C   . THR A 1 540 ? 17.740  -18.740 26.746  1.00 92.27 540 A 1 
ATOM 4196 O O   . THR A 1 540 ? 17.233  -19.655 27.391  1.00 91.14 540 A 1 
ATOM 4197 C CB  . THR A 1 540 ? 19.587  -19.180 25.096  1.00 91.12 540 A 1 
ATOM 4198 O OG1 . THR A 1 540 ? 19.863  -19.452 23.745  1.00 84.07 540 A 1 
ATOM 4199 C CG2 . THR A 1 540 ? 20.108  -20.382 25.888  1.00 81.01 540 A 1 
ATOM 4200 N N   . GLU A 1 541 ? 17.907  -17.529 27.269  1.00 93.11 541 A 1 
ATOM 4201 C CA  . GLU A 1 541 ? 17.468  -17.197 28.629  1.00 92.75 541 A 1 
ATOM 4202 C C   . GLU A 1 541 ? 15.941  -17.308 28.777  1.00 92.85 541 A 1 
ATOM 4203 O O   . GLU A 1 541 ? 15.443  -17.867 29.753  1.00 91.26 541 A 1 
ATOM 4204 C CB  . GLU A 1 541 ? 17.939  -15.776 28.985  1.00 92.12 541 A 1 
ATOM 4205 C CG  . GLU A 1 541 ? 17.763  -15.454 30.482  1.00 80.25 541 A 1 
ATOM 4206 C CD  . GLU A 1 541 ? 17.797  -13.945 30.735  1.00 77.29 541 A 1 
ATOM 4207 O OE1 . GLU A 1 541 ? 16.827  -13.459 31.369  1.00 68.89 541 A 1 
ATOM 4208 O OE2 . GLU A 1 541 ? 18.716  -13.271 30.229  1.00 69.73 541 A 1 
ATOM 4209 N N   . ALA A 1 542 ? 15.177  -16.824 27.800  1.00 93.63 542 A 1 
ATOM 4210 C CA  . ALA A 1 542 ? 13.719  -16.927 27.815  1.00 93.14 542 A 1 
ATOM 4211 C C   . ALA A 1 542 ? 13.238  -18.386 27.770  1.00 93.40 542 A 1 
ATOM 4212 O O   . ALA A 1 542 ? 12.293  -18.731 28.479  1.00 92.10 542 A 1 
ATOM 4213 C CB  . ALA A 1 542 ? 13.148  -16.120 26.648  1.00 92.79 542 A 1 
ATOM 4214 N N   . ALA A 1 543 ? 13.906  -19.235 26.993  1.00 93.74 543 A 1 
ATOM 4215 C CA  . ALA A 1 543 ? 13.568  -20.642 26.803  1.00 93.31 543 A 1 
ATOM 4216 C C   . ALA A 1 543 ? 13.587  -21.457 28.108  1.00 93.27 543 A 1 
ATOM 4217 O O   . ALA A 1 543 ? 12.860  -22.436 28.222  1.00 91.20 543 A 1 
ATOM 4218 C CB  . ALA A 1 543 ? 14.540  -21.226 25.768  1.00 92.48 543 A 1 
ATOM 4219 N N   . THR A 1 544 ? 14.338  -21.030 29.130  1.00 93.11 544 A 1 
ATOM 4220 C CA  . THR A 1 544 ? 14.402  -21.732 30.430  1.00 92.29 544 A 1 
ATOM 4221 C C   . THR A 1 544 ? 13.119  -21.628 31.262  1.00 91.64 544 A 1 
ATOM 4222 O O   . THR A 1 544 ? 12.938  -22.387 32.211  1.00 88.12 544 A 1 
ATOM 4223 C CB  . THR A 1 544 ? 15.578  -21.245 31.287  1.00 91.40 544 A 1 
ATOM 4224 O OG1 . THR A 1 544 ? 15.413  -19.902 31.681  1.00 84.59 544 A 1 
ATOM 4225 C CG2 . THR A 1 544 ? 16.925  -21.372 30.578  1.00 81.29 544 A 1 
ATOM 4226 N N   . ASN A 1 545 ? 12.213  -20.699 30.929  1.00 91.67 545 A 1 
ATOM 4227 C CA  . ASN A 1 545 ? 11.007  -20.432 31.721  1.00 90.43 545 A 1 
ATOM 4228 C C   . ASN A 1 545 ? 9.739   -21.097 31.157  1.00 90.40 545 A 1 
ATOM 4229 O O   . ASN A 1 545 ? 8.681   -21.045 31.792  1.00 85.92 545 A 1 
ATOM 4230 C CB  . ASN A 1 545 ? 10.828  -18.913 31.842  1.00 88.66 545 A 1 
ATOM 4231 C CG  . ASN A 1 545 ? 11.989  -18.254 32.562  1.00 85.46 545 A 1 
ATOM 4232 O OD1 . ASN A 1 545 ? 12.272  -18.512 33.715  1.00 76.22 545 A 1 
ATOM 4233 N ND2 . ASN A 1 545 ? 12.695  -17.366 31.911  1.00 75.14 545 A 1 
ATOM 4234 N N   . GLN A 1 546 ? 9.804   -21.688 29.956  1.00 92.65 546 A 1 
ATOM 4235 C CA  . GLN A 1 546 ? 8.638   -22.183 29.223  1.00 92.60 546 A 1 
ATOM 4236 C C   . GLN A 1 546 ? 9.041   -23.259 28.213  1.00 94.52 546 A 1 
ATOM 4237 O O   . GLN A 1 546 ? 10.192  -23.324 27.797  1.00 92.68 546 A 1 
ATOM 4238 C CB  . GLN A 1 546 ? 7.944   -20.998 28.538  1.00 87.87 546 A 1 
ATOM 4239 C CG  . GLN A 1 546 ? 8.793   -20.326 27.435  1.00 80.23 546 A 1 
ATOM 4240 C CD  . GLN A 1 546 ? 8.576   -18.825 27.344  1.00 83.12 546 A 1 
ATOM 4241 O OE1 . GLN A 1 546 ? 8.103   -18.156 28.249  1.00 75.74 546 A 1 
ATOM 4242 N NE2 . GLN A 1 546 ? 8.952   -18.205 26.254  1.00 73.28 546 A 1 
ATOM 4243 N N   . THR A 1 547 ? 8.074   -24.053 27.772  1.00 94.17 547 A 1 
ATOM 4244 C CA  . THR A 1 547 ? 8.297   -25.021 26.692  1.00 95.09 547 A 1 
ATOM 4245 C C   . THR A 1 547 ? 8.733   -24.290 25.426  1.00 95.51 547 A 1 
ATOM 4246 O O   . THR A 1 547 ? 8.112   -23.298 25.035  1.00 94.06 547 A 1 
ATOM 4247 C CB  . THR A 1 547 ? 7.033   -25.836 26.402  1.00 94.80 547 A 1 
ATOM 4248 O OG1 . THR A 1 547 ? 6.516   -26.357 27.599  1.00 86.91 547 A 1 
ATOM 4249 C CG2 . THR A 1 547 ? 7.295   -27.012 25.472  1.00 86.82 547 A 1 
ATOM 4250 N N   . THR A 1 548 ? 9.798   -24.758 24.777  1.00 95.35 548 A 1 
ATOM 4251 C CA  . THR A 1 548 ? 10.373  -24.059 23.621  1.00 95.86 548 A 1 
ATOM 4252 C C   . THR A 1 548 ? 10.702  -25.024 22.491  1.00 96.23 548 A 1 
ATOM 4253 O O   . THR A 1 548 ? 11.369  -26.030 22.701  1.00 94.97 548 A 1 
ATOM 4254 C CB  . THR A 1 548 ? 11.619  -23.254 24.020  1.00 94.87 548 A 1 
ATOM 4255 O OG1 . THR A 1 548 ? 11.287  -22.343 25.047  1.00 84.96 548 A 1 
ATOM 4256 C CG2 . THR A 1 548 ? 12.154  -22.414 22.855  1.00 85.64 548 A 1 
ATOM 4257 N N   . LEU A 1 549 ? 10.277  -24.680 21.273  1.00 95.92 549 A 1 
ATOM 4258 C CA  . LEU A 1 549 ? 10.692  -25.360 20.051  1.00 96.04 549 A 1 
ATOM 4259 C C   . LEU A 1 549 ? 11.395  -24.358 19.130  1.00 95.96 549 A 1 
ATOM 4260 O O   . LEU A 1 549 ? 10.780  -23.403 18.647  1.00 94.52 549 A 1 
ATOM 4261 C CB  . LEU A 1 549 ? 9.469   -26.020 19.387  1.00 95.62 549 A 1 
ATOM 4262 C CG  . LEU A 1 549 ? 9.805   -26.814 18.108  1.00 94.46 549 A 1 
ATOM 4263 C CD1 . LEU A 1 549 ? 10.684  -28.030 18.389  1.00 88.33 549 A 1 
ATOM 4264 C CD2 . LEU A 1 549 ? 8.511   -27.309 17.466  1.00 87.97 549 A 1 
ATOM 4265 N N   . MET A 1 550 ? 12.677  -24.592 18.871  1.00 96.05 550 A 1 
ATOM 4266 C CA  . MET A 1 550 ? 13.484  -23.760 17.982  1.00 95.73 550 A 1 
ATOM 4267 C C   . MET A 1 550 ? 13.836  -24.505 16.702  1.00 95.89 550 A 1 
ATOM 4268 O O   . MET A 1 550 ? 14.457  -25.557 16.739  1.00 94.84 550 A 1 
ATOM 4269 C CB  . MET A 1 550 ? 14.747  -23.274 18.711  1.00 94.47 550 A 1 
ATOM 4270 C CG  . MET A 1 550 ? 15.604  -22.372 17.806  1.00 92.16 550 A 1 
ATOM 4271 S SD  . MET A 1 550 ? 16.986  -21.541 18.623  1.00 89.92 550 A 1 
ATOM 4272 C CE  . MET A 1 550 ? 18.075  -22.951 18.967  1.00 78.88 550 A 1 
ATOM 4273 N N   . VAL A 1 551 ? 13.507  -23.933 15.561  1.00 95.35 551 A 1 
ATOM 4274 C CA  . VAL A 1 551 ? 14.051  -24.327 14.262  1.00 94.72 551 A 1 
ATOM 4275 C C   . VAL A 1 551 ? 15.324  -23.533 14.006  1.00 93.83 551 A 1 
ATOM 4276 O O   . VAL A 1 551 ? 15.305  -22.305 14.063  1.00 91.36 551 A 1 
ATOM 4277 C CB  . VAL A 1 551 ? 13.029  -24.108 13.137  1.00 93.50 551 A 1 
ATOM 4278 C CG1 . VAL A 1 551 ? 13.631  -24.342 11.752  1.00 88.24 551 A 1 
ATOM 4279 C CG2 . VAL A 1 551 ? 11.842  -25.069 13.299  1.00 89.16 551 A 1 
ATOM 4280 N N   . THR A 1 552 ? 16.418  -24.219 13.682  1.00 92.48 552 A 1 
ATOM 4281 C CA  . THR A 1 552 ? 17.657  -23.561 13.264  1.00 91.36 552 A 1 
ATOM 4282 C C   . THR A 1 552 ? 18.440  -24.417 12.270  1.00 89.80 552 A 1 
ATOM 4283 O O   . THR A 1 552 ? 18.340  -25.643 12.260  1.00 85.75 552 A 1 
ATOM 4284 C CB  . THR A 1 552 ? 18.513  -23.162 14.478  1.00 90.11 552 A 1 
ATOM 4285 O OG1 . THR A 1 552 ? 19.593  -22.371 14.052  1.00 80.85 552 A 1 
ATOM 4286 C CG2 . THR A 1 552 ? 19.080  -24.349 15.256  1.00 81.76 552 A 1 
ATOM 4287 N N   . HIS A 1 553 ? 19.218  -23.763 11.418  1.00 87.23 553 A 1 
ATOM 4288 C CA  . HIS A 1 553 ? 20.269  -24.383 10.612  1.00 85.16 553 A 1 
ATOM 4289 C C   . HIS A 1 553 ? 21.662  -24.211 11.244  1.00 85.55 553 A 1 
ATOM 4290 O O   . HIS A 1 553 ? 22.633  -24.799 10.777  1.00 80.51 553 A 1 
ATOM 4291 C CB  . HIS A 1 553 ? 20.208  -23.816 9.184   1.00 81.47 553 A 1 
ATOM 4292 C CG  . HIS A 1 553 ? 20.457  -22.325 9.131   1.00 76.17 553 A 1 
ATOM 4293 N ND1 . HIS A 1 553 ? 19.506  -21.337 9.228   1.00 66.26 553 A 1 
ATOM 4294 C CD2 . HIS A 1 553 ? 21.672  -21.707 9.005   1.00 66.19 553 A 1 
ATOM 4295 C CE1 . HIS A 1 553 ? 20.130  -20.151 9.159   1.00 62.20 553 A 1 
ATOM 4296 N NE2 . HIS A 1 553 ? 21.457  -20.322 9.028   1.00 62.65 553 A 1 
ATOM 4297 N N   . GLN A 1 554 ? 21.752  -23.420 12.308  1.00 85.17 554 A 1 
ATOM 4298 C CA  . GLN A 1 554 ? 22.983  -23.228 13.069  1.00 84.13 554 A 1 
ATOM 4299 C C   . GLN A 1 554 ? 23.133  -24.353 14.099  1.00 85.05 554 A 1 
ATOM 4300 O O   . GLN A 1 554 ? 22.283  -24.521 14.965  1.00 82.04 554 A 1 
ATOM 4301 C CB  . GLN A 1 554 ? 22.967  -21.859 13.760  1.00 81.08 554 A 1 
ATOM 4302 C CG  . GLN A 1 554 ? 22.944  -20.683 12.766  1.00 75.04 554 A 1 
ATOM 4303 C CD  . GLN A 1 554 ? 22.943  -19.345 13.485  1.00 70.81 554 A 1 
ATOM 4304 O OE1 . GLN A 1 554 ? 22.706  -19.260 14.677  1.00 64.06 554 A 1 
ATOM 4305 N NE2 . GLN A 1 554 ? 23.222  -18.261 12.804  1.00 60.08 554 A 1 
ATOM 4306 N N   . LEU A 1 555 ? 24.211  -25.114 13.998  1.00 82.27 555 A 1 
ATOM 4307 C CA  . LEU A 1 555 ? 24.484  -26.266 14.869  1.00 83.02 555 A 1 
ATOM 4308 C C   . LEU A 1 555 ? 25.429  -25.915 16.038  1.00 83.78 555 A 1 
ATOM 4309 O O   . LEU A 1 555 ? 25.967  -26.800 16.692  1.00 79.05 555 A 1 
ATOM 4310 C CB  . LEU A 1 555 ? 25.000  -27.446 14.018  1.00 81.58 555 A 1 
ATOM 4311 C CG  . LEU A 1 555 ? 24.119  -27.832 12.813  1.00 81.62 555 A 1 
ATOM 4312 C CD1 . LEU A 1 555 ? 24.779  -28.973 12.045  1.00 75.82 555 A 1 
ATOM 4313 C CD2 . LEU A 1 555 ? 22.718  -28.272 13.217  1.00 77.01 555 A 1 
ATOM 4314 N N   . GLU A 1 556 ? 25.657  -24.626 16.274  1.00 84.06 556 A 1 
ATOM 4315 C CA  . GLU A 1 556 ? 26.462  -24.134 17.398  1.00 81.19 556 A 1 
ATOM 4316 C C   . GLU A 1 556 ? 25.638  -24.071 18.685  1.00 79.59 556 A 1 
ATOM 4317 O O   . GLU A 1 556 ? 24.448  -23.770 18.661  1.00 72.33 556 A 1 
ATOM 4318 C CB  . GLU A 1 556 ? 27.041  -22.753 17.063  1.00 77.62 556 A 1 
ATOM 4319 C CG  . GLU A 1 556 ? 28.271  -22.887 16.168  1.00 69.41 556 A 1 
ATOM 4320 C CD  . GLU A 1 556 ? 28.656  -21.581 15.475  1.00 64.30 556 A 1 
ATOM 4321 O OE1 . GLU A 1 556 ? 29.078  -21.704 14.301  1.00 57.54 556 A 1 
ATOM 4322 O OE2 . GLU A 1 556 ? 28.447  -20.508 16.048  1.00 54.93 556 A 1 
ATOM 4323 N N   . ASN A 1 557 ? 26.271  -24.344 19.815  1.00 82.97 557 A 1 
ATOM 4324 C CA  . ASN A 1 557 ? 25.680  -24.218 21.153  1.00 83.73 557 A 1 
ATOM 4325 C C   . ASN A 1 557 ? 24.399  -25.043 21.383  1.00 86.22 557 A 1 
ATOM 4326 O O   . ASN A 1 557 ? 23.667  -24.797 22.340  1.00 82.96 557 A 1 
ATOM 4327 C CB  . ASN A 1 557 ? 25.532  -22.725 21.507  1.00 79.56 557 A 1 
ATOM 4328 C CG  . ASN A 1 557 ? 26.838  -21.960 21.360  1.00 74.25 557 A 1 
ATOM 4329 O OD1 . ASN A 1 557 ? 27.927  -22.481 21.541  1.00 67.85 557 A 1 
ATOM 4330 N ND2 . ASN A 1 557 ? 26.778  -20.703 20.997  1.00 67.16 557 A 1 
ATOM 4331 N N   . LEU A 1 558 ? 24.137  -26.065 20.559  1.00 86.45 558 A 1 
ATOM 4332 C CA  . LEU A 1 558 ? 22.975  -26.944 20.733  1.00 88.15 558 A 1 
ATOM 4333 C C   . LEU A 1 558 ? 23.114  -27.905 21.922  1.00 89.77 558 A 1 
ATOM 4334 O O   . LEU A 1 558 ? 22.118  -28.468 22.358  1.00 86.90 558 A 1 
ATOM 4335 C CB  . LEU A 1 558 ? 22.698  -27.732 19.440  1.00 86.32 558 A 1 
ATOM 4336 C CG  . LEU A 1 558 ? 22.432  -26.883 18.185  1.00 84.94 558 A 1 
ATOM 4337 C CD1 . LEU A 1 558 ? 21.964  -27.813 17.062  1.00 79.84 558 A 1 
ATOM 4338 C CD2 . LEU A 1 558 ? 21.376  -25.803 18.394  1.00 80.95 558 A 1 
ATOM 4339 N N   . ALA A 1 559 ? 24.315  -28.077 22.459  1.00 90.59 559 A 1 
ATOM 4340 C CA  . ALA A 1 559 ? 24.574  -28.952 23.605  1.00 90.14 559 A 1 
ATOM 4341 C C   . ALA A 1 559 ? 23.872  -28.494 24.902  1.00 90.43 559 A 1 
ATOM 4342 O O   . ALA A 1 559 ? 23.695  -29.295 25.812  1.00 86.96 559 A 1 
ATOM 4343 C CB  . ALA A 1 559 ? 26.094  -29.033 23.800  1.00 88.56 559 A 1 
ATOM 4344 N N   . GLU A 1 560 ? 23.461  -27.230 24.982  1.00 91.87 560 A 1 
ATOM 4345 C CA  . GLU A 1 560 ? 22.740  -26.671 26.137  1.00 91.30 560 A 1 
ATOM 4346 C C   . GLU A 1 560 ? 21.225  -26.933 26.092  1.00 92.46 560 A 1 
ATOM 4347 O O   . GLU A 1 560 ? 20.519  -26.640 27.060  1.00 90.20 560 A 1 
ATOM 4348 C CB  . GLU A 1 560 ? 23.000  -25.159 26.227  1.00 88.46 560 A 1 
ATOM 4349 C CG  . GLU A 1 560 ? 24.484  -24.804 26.425  1.00 80.37 560 A 1 
ATOM 4350 C CD  . GLU A 1 560 ? 24.733  -23.295 26.625  1.00 74.32 560 A 1 
ATOM 4351 O OE1 . GLU A 1 560 ? 25.919  -22.932 26.812  1.00 65.57 560 A 1 
ATOM 4352 O OE2 . GLU A 1 560 ? 23.756  -22.516 26.606  1.00 64.30 560 A 1 
ATOM 4353 N N   . TRP A 1 561 ? 20.707  -27.470 24.981  1.00 93.96 561 A 1 
ATOM 4354 C CA  . TRP A 1 561 ? 19.296  -27.799 24.787  1.00 94.60 561 A 1 
ATOM 4355 C C   . TRP A 1 561 ? 18.996  -29.212 25.285  1.00 95.22 561 A 1 
ATOM 4356 O O   . TRP A 1 561 ? 19.865  -30.080 25.269  1.00 93.54 561 A 1 
ATOM 4357 C CB  . TRP A 1 561 ? 18.910  -27.595 23.317  1.00 94.14 561 A 1 
ATOM 4358 C CG  . TRP A 1 561 ? 18.889  -26.157 22.892  1.00 93.72 561 A 1 
ATOM 4359 C CD1 . TRP A 1 561 ? 19.972  -25.361 22.719  1.00 90.03 561 A 1 
ATOM 4360 C CD2 . TRP A 1 561 ? 17.729  -25.304 22.663  1.00 91.91 561 A 1 
ATOM 4361 N NE1 . TRP A 1 561 ? 19.564  -24.083 22.415  1.00 90.20 561 A 1 
ATOM 4362 C CE2 . TRP A 1 561 ? 18.188  -23.984 22.376  1.00 91.72 561 A 1 
ATOM 4363 C CE3 . TRP A 1 561 ? 16.337  -25.506 22.698  1.00 90.60 561 A 1 
ATOM 4364 C CZ2 . TRP A 1 561 ? 17.310  -22.918 22.151  1.00 90.61 561 A 1 
ATOM 4365 C CZ3 . TRP A 1 561 ? 15.446  -24.445 22.462  1.00 88.45 561 A 1 
ATOM 4366 C CH2 . TRP A 1 561 ? 15.926  -23.152 22.195  1.00 88.02 561 A 1 
ATOM 4367 N N   . ASP A 1 562 ? 17.758  -29.435 25.709  1.00 94.98 562 A 1 
ATOM 4368 C CA  . ASP A 1 562 ? 17.359  -30.686 26.357  1.00 95.25 562 A 1 
ATOM 4369 C C   . ASP A 1 562 ? 17.277  -31.839 25.342  1.00 95.57 562 A 1 
ATOM 4370 O O   . ASP A 1 562 ? 17.685  -32.961 25.643  1.00 93.53 562 A 1 
ATOM 4371 C CB  . ASP A 1 562 ? 16.024  -30.484 27.096  1.00 94.66 562 A 1 
ATOM 4372 C CG  . ASP A 1 562 ? 16.027  -29.293 28.074  1.00 93.74 562 A 1 
ATOM 4373 O OD1 . ASP A 1 562 ? 17.048  -29.009 28.735  1.00 87.64 562 A 1 
ATOM 4374 O OD2 . ASP A 1 562 ? 15.014  -28.566 28.116  1.00 88.09 562 A 1 
ATOM 4375 N N   . ALA A 1 563 ? 16.805  -31.557 24.114  1.00 95.35 563 A 1 
ATOM 4376 C CA  . ALA A 1 563 ? 16.778  -32.521 23.018  1.00 95.58 563 A 1 
ATOM 4377 C C   . ALA A 1 563 ? 16.988  -31.861 21.645  1.00 95.94 563 A 1 
ATOM 4378 O O   . ALA A 1 563 ? 16.673  -30.689 21.420  1.00 93.93 563 A 1 
ATOM 4379 C CB  . ALA A 1 563 ? 15.465  -33.313 23.067  1.00 94.11 563 A 1 
ATOM 4380 N N   . VAL A 1 564 ? 17.482  -32.662 20.703  1.00 95.78 564 A 1 
ATOM 4381 C CA  . VAL A 1 564 ? 17.612  -32.316 19.287  1.00 95.84 564 A 1 
ATOM 4382 C C   . VAL A 1 564 ? 16.742  -33.263 18.473  1.00 96.05 564 A 1 
ATOM 4383 O O   . VAL A 1 564 ? 16.807  -34.481 18.640  1.00 94.57 564 A 1 
ATOM 4384 C CB  . VAL A 1 564 ? 19.082  -32.366 18.825  1.00 94.62 564 A 1 
ATOM 4385 C CG1 . VAL A 1 564 ? 19.216  -31.978 17.347  1.00 89.59 564 A 1 
ATOM 4386 C CG2 . VAL A 1 564 ? 19.973  -31.421 19.639  1.00 89.86 564 A 1 
ATOM 4387 N N   . TRP A 1 565 ? 15.923  -32.723 17.574  1.00 96.34 565 A 1 
ATOM 4388 C CA  . TRP A 1 565 ? 15.144  -33.477 16.604  1.00 96.33 565 A 1 
ATOM 4389 C C   . TRP A 1 565 ? 15.667  -33.201 15.201  1.00 95.99 565 A 1 
ATOM 4390 O O   . TRP A 1 565 ? 15.885  -32.050 14.820  1.00 94.60 565 A 1 
ATOM 4391 C CB  . TRP A 1 565 ? 13.650  -33.125 16.710  1.00 96.14 565 A 1 
ATOM 4392 C CG  . TRP A 1 565 ? 12.951  -33.429 18.000  1.00 96.18 565 A 1 
ATOM 4393 C CD1 . TRP A 1 565 ? 13.446  -34.116 19.055  1.00 93.79 565 A 1 
ATOM 4394 C CD2 . TRP A 1 565 ? 11.594  -33.049 18.382  1.00 95.58 565 A 1 
ATOM 4395 N NE1 . TRP A 1 565 ? 12.506  -34.177 20.057  1.00 93.98 565 A 1 
ATOM 4396 C CE2 . TRP A 1 565 ? 11.341  -33.531 19.700  1.00 95.12 565 A 1 
ATOM 4397 C CE3 . TRP A 1 565 ? 10.553  -32.335 17.743  1.00 93.98 565 A 1 
ATOM 4398 C CZ2 . TRP A 1 565 ? 10.128  -33.306 20.360  1.00 93.55 565 A 1 
ATOM 4399 C CZ3 . TRP A 1 565 ? 9.331   -32.111 18.395  1.00 92.38 565 A 1 
ATOM 4400 C CH2 . TRP A 1 565 ? 9.118   -32.590 19.705  1.00 91.98 565 A 1 
ATOM 4401 N N   . VAL A 1 566 ? 15.827  -34.259 14.405  1.00 95.03 566 A 1 
ATOM 4402 C CA  . VAL A 1 566 ? 16.289  -34.152 13.020  1.00 94.64 566 A 1 
ATOM 4403 C C   . VAL A 1 566 ? 15.131  -34.415 12.082  1.00 94.81 566 A 1 
ATOM 4404 O O   . VAL A 1 566 ? 14.544  -35.500 12.079  1.00 93.65 566 A 1 
ATOM 4405 C CB  . VAL A 1 566 ? 17.461  -35.094 12.721  1.00 93.39 566 A 1 
ATOM 4406 C CG1 . VAL A 1 566 ? 18.048  -34.790 11.335  1.00 88.02 566 A 1 
ATOM 4407 C CG2 . VAL A 1 566 ? 18.572  -34.956 13.762  1.00 88.69 566 A 1 
ATOM 4408 N N   . MET A 1 567 ? 14.799  -33.431 11.255  1.00 94.21 567 A 1 
ATOM 4409 C CA  . MET A 1 567 ? 13.737  -33.540 10.263  1.00 93.78 567 A 1 
ATOM 4410 C C   . MET A 1 567 ? 14.309  -33.734 8.858   1.00 92.83 567 A 1 
ATOM 4411 O O   . MET A 1 567 ? 15.063  -32.901 8.345   1.00 90.62 567 A 1 
ATOM 4412 C CB  . MET A 1 567 ? 12.810  -32.327 10.368  1.00 92.86 567 A 1 
ATOM 4413 C CG  . MET A 1 567 ? 11.471  -32.585 9.669   1.00 88.75 567 A 1 
ATOM 4414 S SD  . MET A 1 567 ? 10.292  -31.232 9.900   1.00 89.09 567 A 1 
ATOM 4415 C CE  . MET A 1 567 ? 8.799   -32.034 9.271   1.00 79.37 567 A 1 
ATOM 4416 N N   . HIS A 1 568 ? 13.887  -34.825 8.203   1.00 92.99 568 A 1 
ATOM 4417 C CA  . HIS A 1 568 ? 14.283  -35.172 6.845   1.00 92.07 568 A 1 
ATOM 4418 C C   . HIS A 1 568 ? 13.066  -35.636 6.037   1.00 91.95 568 A 1 
ATOM 4419 O O   . HIS A 1 568 ? 12.268  -36.439 6.506   1.00 89.46 568 A 1 
ATOM 4420 C CB  . HIS A 1 568 ? 15.386  -36.236 6.895   1.00 90.68 568 A 1 
ATOM 4421 C CG  . HIS A 1 568 ? 15.997  -36.481 5.541   1.00 89.08 568 A 1 
ATOM 4422 N ND1 . HIS A 1 568 ? 16.894  -35.665 4.897   1.00 77.16 568 A 1 
ATOM 4423 C CD2 . HIS A 1 568 ? 15.736  -37.530 4.701   1.00 78.06 568 A 1 
ATOM 4424 C CE1 . HIS A 1 568 ? 17.176  -36.207 3.704   1.00 79.64 568 A 1 
ATOM 4425 N NE2 . HIS A 1 568 ? 16.489  -37.347 3.537   1.00 82.00 568 A 1 
ATOM 4426 N N   . GLN A 1 569 ? 12.889  -35.107 4.824   1.00 91.72 569 A 1 
ATOM 4427 C CA  . GLN A 1 569 ? 11.785  -35.455 3.909   1.00 91.83 569 A 1 
ATOM 4428 C C   . GLN A 1 569 ? 10.379  -35.437 4.555   1.00 92.03 569 A 1 
ATOM 4429 O O   . GLN A 1 569 ? 9.524   -36.254 4.227   1.00 88.35 569 A 1 
ATOM 4430 C CB  . GLN A 1 569 ? 12.089  -36.786 3.191   1.00 90.59 569 A 1 
ATOM 4431 C CG  . GLN A 1 569 ? 13.343  -36.699 2.309   1.00 86.99 569 A 1 
ATOM 4432 C CD  . GLN A 1 569 ? 13.614  -37.994 1.551   1.00 80.09 569 A 1 
ATOM 4433 O OE1 . GLN A 1 569 ? 12.940  -38.998 1.671   1.00 72.98 569 A 1 
ATOM 4434 N NE2 . GLN A 1 569 ? 14.627  -38.020 0.713   1.00 70.37 569 A 1 
ATOM 4435 N N   . GLY A 1 570 ? 10.127  -34.494 5.455   1.00 90.86 570 A 1 
ATOM 4436 C CA  . GLY A 1 570 ? 8.828   -34.349 6.118   1.00 91.32 570 A 1 
ATOM 4437 C C   . GLY A 1 570 ? 8.616   -35.244 7.339   1.00 93.14 570 A 1 
ATOM 4438 O O   . GLY A 1 570 ? 7.520   -35.208 7.889   1.00 90.26 570 A 1 
ATOM 4439 N N   . GLN A 1 571 ? 9.618   -36.003 7.774   1.00 93.13 571 A 1 
ATOM 4440 C CA  . GLN A 1 571 ? 9.553   -36.878 8.951   1.00 94.01 571 A 1 
ATOM 4441 C C   . GLN A 1 571 ? 10.627  -36.500 9.973   1.00 94.64 571 A 1 
ATOM 4442 O O   . GLN A 1 571 ? 11.697  -36.031 9.596   1.00 92.57 571 A 1 
ATOM 4443 C CB  . GLN A 1 571 ? 9.696   -38.344 8.525   1.00 92.67 571 A 1 
ATOM 4444 C CG  . GLN A 1 571 ? 8.526   -38.792 7.630   1.00 86.94 571 A 1 
ATOM 4445 C CD  . GLN A 1 571 ? 8.603   -40.259 7.228   1.00 85.34 571 A 1 
ATOM 4446 O OE1 . GLN A 1 571 ? 9.569   -40.962 7.439   1.00 74.88 571 A 1 
ATOM 4447 N NE2 . GLN A 1 571 ? 7.570   -40.781 6.602   1.00 72.37 571 A 1 
ATOM 4448 N N   . ILE A 1 572 ? 10.345  -36.720 11.256  1.00 94.31 572 A 1 
ATOM 4449 C CA  . ILE A 1 572 ? 11.365  -36.656 12.308  1.00 94.57 572 A 1 
ATOM 4450 C C   . ILE A 1 572 ? 12.057  -38.020 12.334  1.00 94.37 572 A 1 
ATOM 4451 O O   . ILE A 1 572 ? 11.443  -39.016 12.695  1.00 92.21 572 A 1 
ATOM 4452 C CB  . ILE A 1 572 ? 10.756  -36.261 13.670  1.00 93.96 572 A 1 
ATOM 4453 C CG1 . ILE A 1 572 ? 10.124  -34.851 13.595  1.00 90.48 572 A 1 
ATOM 4454 C CG2 . ILE A 1 572 ? 11.844  -36.296 14.755  1.00 90.02 572 A 1 
ATOM 4455 C CD1 . ILE A 1 572 ? 9.282   -34.480 14.821  1.00 84.92 572 A 1 
ATOM 4456 N N   . VAL A 1 573 ? 13.307  -38.058 11.876  1.00 94.49 573 A 1 
ATOM 4457 C CA  . VAL A 1 573 ? 14.070  -39.301 11.683  1.00 93.69 573 A 1 
ATOM 4458 C C   . VAL A 1 573 ? 14.956  -39.647 12.873  1.00 93.76 573 A 1 
ATOM 4459 O O   . VAL A 1 573 ? 15.265  -40.817 13.068  1.00 91.49 573 A 1 
ATOM 4460 C CB  . VAL A 1 573 ? 14.898  -39.263 10.380  1.00 92.59 573 A 1 
ATOM 4461 C CG1 . VAL A 1 573 ? 13.974  -39.249 9.153   1.00 84.47 573 A 1 
ATOM 4462 C CG2 . VAL A 1 573 ? 15.843  -38.060 10.287  1.00 84.10 573 A 1 
ATOM 4463 N N   . GLU A 1 574 ? 15.345  -38.654 13.663  1.00 93.73 574 A 1 
ATOM 4464 C CA  . GLU A 1 574 ? 16.177  -38.833 14.861  1.00 93.65 574 A 1 
ATOM 4465 C C   . GLU A 1 574 ? 15.686  -37.906 15.977  1.00 94.04 574 A 1 
ATOM 4466 O O   . GLU A 1 574 ? 15.287  -36.765 15.719  1.00 92.44 574 A 1 
ATOM 4467 C CB  . GLU A 1 574 ? 17.662  -38.551 14.557  1.00 91.39 574 A 1 
ATOM 4468 C CG  . GLU A 1 574 ? 18.267  -39.559 13.571  1.00 85.66 574 A 1 
ATOM 4469 C CD  . GLU A 1 574 ? 19.676  -39.198 13.090  1.00 89.36 574 A 1 
ATOM 4470 O OE1 . GLU A 1 574 ? 20.168  -39.926 12.195  1.00 80.59 574 A 1 
ATOM 4471 O OE2 . GLU A 1 574 ? 20.240  -38.169 13.499  1.00 82.83 574 A 1 
ATOM 4472 N N   . GLN A 1 575 ? 15.720  -38.394 17.213  1.00 94.94 575 A 1 
ATOM 4473 C CA  . GLN A 1 575 ? 15.423  -37.643 18.430  1.00 94.69 575 A 1 
ATOM 4474 C C   . GLN A 1 575 ? 16.374  -38.113 19.534  1.00 94.63 575 A 1 
ATOM 4475 O O   . GLN A 1 575 ? 16.532  -39.314 19.719  1.00 91.95 575 A 1 
ATOM 4476 C CB  . GLN A 1 575 ? 13.966  -37.855 18.889  1.00 92.69 575 A 1 
ATOM 4477 C CG  . GLN A 1 575 ? 12.917  -37.506 17.824  1.00 87.17 575 A 1 
ATOM 4478 C CD  . GLN A 1 575 ? 11.476  -37.644 18.317  1.00 89.31 575 A 1 
ATOM 4479 O OE1 . GLN A 1 575 ? 11.169  -37.677 19.492  1.00 81.20 575 A 1 
ATOM 4480 N NE2 . GLN A 1 575 ? 10.508  -37.728 17.426  1.00 80.26 575 A 1 
ATOM 4481 N N   . GLY A 1 576 ? 16.992  -37.189 20.263  1.00 93.89 576 A 1 
ATOM 4482 C CA  . GLY A 1 576 ? 17.925  -37.518 21.344  1.00 93.33 576 A 1 
ATOM 4483 C C   . GLY A 1 576 ? 18.679  -36.296 21.849  1.00 94.49 576 A 1 
ATOM 4484 O O   . GLY A 1 576 ? 18.459  -35.175 21.381  1.00 92.86 576 A 1 
ATOM 4485 N N   . SER A 1 577 ? 19.579  -36.506 22.794  1.00 94.30 577 A 1 
ATOM 4486 C CA  . SER A 1 577 ? 20.506  -35.457 23.218  1.00 94.26 577 A 1 
ATOM 4487 C C   . SER A 1 577 ? 21.548  -35.162 22.134  1.00 94.50 577 A 1 
ATOM 4488 O O   . SER A 1 577 ? 21.849  -35.997 21.283  1.00 92.97 577 A 1 
ATOM 4489 C CB  . SER A 1 577 ? 21.175  -35.833 24.542  1.00 93.31 577 A 1 
ATOM 4490 O OG  . SER A 1 577 ? 22.034  -36.935 24.369  1.00 87.45 577 A 1 
ATOM 4491 N N   . PHE A 1 578 ? 22.136  -33.971 22.170  1.00 94.40 578 A 1 
ATOM 4492 C CA  . PHE A 1 578 ? 23.206  -33.593 21.240  1.00 93.98 578 A 1 
ATOM 4493 C C   . PHE A 1 578 ? 24.349  -34.622 21.225  1.00 94.02 578 A 1 
ATOM 4494 O O   . PHE A 1 578 ? 24.811  -35.007 20.156  1.00 93.10 578 A 1 
ATOM 4495 C CB  . PHE A 1 578 ? 23.736  -32.207 21.623  1.00 92.85 578 A 1 
ATOM 4496 C CG  . PHE A 1 578 ? 24.865  -31.716 20.739  1.00 92.44 578 A 1 
ATOM 4497 C CD1 . PHE A 1 578 ? 26.199  -32.066 21.020  1.00 88.31 578 A 1 
ATOM 4498 C CD2 . PHE A 1 578 ? 24.583  -30.928 19.609  1.00 88.99 578 A 1 
ATOM 4499 C CE1 . PHE A 1 578 ? 27.241  -31.641 20.172  1.00 87.73 578 A 1 
ATOM 4500 C CE2 . PHE A 1 578 ? 25.623  -30.499 18.762  1.00 87.49 578 A 1 
ATOM 4501 C CZ  . PHE A 1 578 ? 26.951  -30.861 19.041  1.00 88.56 578 A 1 
ATOM 4502 N N   . ALA A 1 579 ? 24.785  -35.089 22.399  1.00 93.50 579 A 1 
ATOM 4503 C CA  . ALA A 1 579 ? 25.892  -36.033 22.526  1.00 93.06 579 A 1 
ATOM 4504 C C   . ALA A 1 579 ? 25.562  -37.393 21.889  1.00 93.02 579 A 1 
ATOM 4505 O O   . ALA A 1 579 ? 26.352  -37.903 21.100  1.00 91.09 579 A 1 
ATOM 4506 C CB  . ALA A 1 579 ? 26.242  -36.168 24.012  1.00 92.36 579 A 1 
ATOM 4507 N N   . GLU A 1 580 ? 24.367  -37.928 22.157  1.00 92.97 580 A 1 
ATOM 4508 C CA  . GLU A 1 580 ? 23.913  -39.203 21.591  1.00 92.60 580 A 1 
ATOM 4509 C C   . GLU A 1 580 ? 23.844  -39.155 20.062  1.00 92.65 580 A 1 
ATOM 4510 O O   . GLU A 1 580 ? 24.350  -40.053 19.387  1.00 90.20 580 A 1 
ATOM 4511 C CB  . GLU A 1 580 ? 22.520  -39.534 22.148  1.00 91.51 580 A 1 
ATOM 4512 C CG  . GLU A 1 580 ? 22.544  -39.957 23.627  1.00 81.84 580 A 1 
ATOM 4513 C CD  . GLU A 1 580 ? 21.158  -39.884 24.296  1.00 82.73 580 A 1 
ATOM 4514 O OE1 . GLU A 1 580 ? 21.003  -40.492 25.373  1.00 72.60 580 A 1 
ATOM 4515 O OE2 . GLU A 1 580 ? 20.294  -39.134 23.778  1.00 75.82 580 A 1 
ATOM 4516 N N   . LEU A 1 581 ? 23.255  -38.091 19.497  1.00 92.12 581 A 1 
ATOM 4517 C CA  . LEU A 1 581 ? 23.086  -37.963 18.051  1.00 92.32 581 A 1 
ATOM 4518 C C   . LEU A 1 581 ? 24.402  -37.668 17.316  1.00 92.19 581 A 1 
ATOM 4519 O O   . LEU A 1 581 ? 24.576  -38.097 16.178  1.00 90.25 581 A 1 
ATOM 4520 C CB  . LEU A 1 581 ? 22.037  -36.884 17.754  1.00 92.32 581 A 1 
ATOM 4521 C CG  . LEU A 1 581 ? 20.613  -37.193 18.250  1.00 91.86 581 A 1 
ATOM 4522 C CD1 . LEU A 1 581 ? 19.696  -36.049 17.822  1.00 86.05 581 A 1 
ATOM 4523 C CD2 . LEU A 1 581 ? 20.047  -38.491 17.677  1.00 86.42 581 A 1 
ATOM 4524 N N   . ALA A 1 582 ? 25.335  -36.967 17.949  1.00 91.48 582 A 1 
ATOM 4525 C CA  . ALA A 1 582 ? 26.655  -36.714 17.373  1.00 90.08 582 A 1 
ATOM 4526 C C   . ALA A 1 582 ? 27.492  -38.001 17.236  1.00 89.63 582 A 1 
ATOM 4527 O O   . ALA A 1 582 ? 28.221  -38.154 16.257  1.00 87.02 582 A 1 
ATOM 4528 C CB  . ALA A 1 582 ? 27.363  -35.658 18.231  1.00 89.29 582 A 1 
ATOM 4529 N N   . GLU A 1 583 ? 27.346  -38.944 18.168  1.00 90.83 583 A 1 
ATOM 4530 C CA  . GLU A 1 583 ? 28.061  -40.228 18.152  1.00 90.37 583 A 1 
ATOM 4531 C C   . GLU A 1 583 ? 27.379  -41.305 17.281  1.00 89.53 583 A 1 
ATOM 4532 O O   . GLU A 1 583 ? 28.047  -42.205 16.771  1.00 84.52 583 A 1 
ATOM 4533 C CB  . GLU A 1 583 ? 28.235  -40.736 19.593  1.00 89.11 583 A 1 
ATOM 4534 C CG  . GLU A 1 583 ? 29.224  -39.882 20.403  1.00 81.66 583 A 1 
ATOM 4535 C CD  . GLU A 1 583 ? 29.476  -40.406 21.831  1.00 78.34 583 A 1 
ATOM 4536 O OE1 . GLU A 1 583 ? 30.253  -39.741 22.553  1.00 70.56 583 A 1 
ATOM 4537 O OE2 . GLU A 1 583 ? 28.952  -41.490 22.186  1.00 71.19 583 A 1 
ATOM 4538 N N   . ALA A 1 584 ? 26.063  -41.194 17.061  1.00 89.73 584 A 1 
ATOM 4539 C CA  . ALA A 1 584 ? 25.248  -42.224 16.403  1.00 87.95 584 A 1 
ATOM 4540 C C   . ALA A 1 584 ? 25.527  -42.432 14.897  1.00 86.70 584 A 1 
ATOM 4541 O O   . ALA A 1 584 ? 24.947  -43.338 14.298  1.00 77.22 584 A 1 
ATOM 4542 C CB  . ALA A 1 584 ? 23.772  -41.904 16.667  1.00 85.47 584 A 1 
ATOM 4543 N N   . GLN A 1 585 ? 26.387  -41.619 14.260  1.00 87.94 585 A 1 
ATOM 4544 C CA  . GLN A 1 585 ? 26.676  -41.633 12.810  1.00 87.26 585 A 1 
ATOM 4545 C C   . GLN A 1 585 ? 25.425  -41.541 11.912  1.00 88.04 585 A 1 
ATOM 4546 O O   . GLN A 1 585 ? 25.430  -41.995 10.768  1.00 80.94 585 A 1 
ATOM 4547 C CB  . GLN A 1 585 ? 27.593  -42.812 12.419  1.00 83.56 585 A 1 
ATOM 4548 C CG  . GLN A 1 585 ? 28.947  -42.783 13.138  1.00 77.04 585 A 1 
ATOM 4549 C CD  . GLN A 1 585 ? 29.927  -43.828 12.599  1.00 68.36 585 A 1 
ATOM 4550 O OE1 . GLN A 1 585 ? 29.634  -44.696 11.794  1.00 61.71 585 A 1 
ATOM 4551 N NE2 . GLN A 1 585 ? 31.172  -43.775 13.031  1.00 58.75 585 A 1 
ATOM 4552 N N   . GLY A 1 586 ? 24.351  -40.943 12.422  1.00 87.12 586 A 1 
ATOM 4553 C CA  . GLY A 1 586 ? 23.091  -40.737 11.715  1.00 87.67 586 A 1 
ATOM 4554 C C   . GLY A 1 586 ? 23.039  -39.435 10.904  1.00 89.27 586 A 1 
ATOM 4555 O O   . GLY A 1 586 ? 24.061  -38.828 10.569  1.00 86.28 586 A 1 
ATOM 4556 N N   . HIS A 1 587 ? 21.830  -38.994 10.583  1.00 89.69 587 A 1 
ATOM 4557 C CA  . HIS A 1 587 ? 21.591  -37.763 9.826   1.00 89.07 587 A 1 
ATOM 4558 C C   . HIS A 1 587 ? 22.147  -36.518 10.536  1.00 89.48 587 A 1 
ATOM 4559 O O   . HIS A 1 587 ? 22.660  -35.618 9.871   1.00 87.07 587 A 1 
ATOM 4560 C CB  . HIS A 1 587 ? 20.088  -37.603 9.565   1.00 87.72 587 A 1 
ATOM 4561 C CG  . HIS A 1 587 ? 19.561  -38.494 8.475   1.00 85.94 587 A 1 
ATOM 4562 N ND1 . HIS A 1 587 ? 19.776  -38.303 7.130   1.00 73.07 587 A 1 
ATOM 4563 C CD2 . HIS A 1 587 ? 18.767  -39.600 8.600   1.00 75.29 587 A 1 
ATOM 4564 C CE1 . HIS A 1 587 ? 19.130  -39.278 6.465   1.00 75.72 587 A 1 
ATOM 4565 N NE2 . HIS A 1 587 ? 18.495  -40.088 7.318   1.00 78.30 587 A 1 
ATOM 4566 N N   . PHE A 1 588 ? 22.078  -36.471 11.866  1.00 90.00 588 A 1 
ATOM 4567 C CA  . PHE A 1 588 ? 22.629  -35.362 12.646  1.00 90.19 588 A 1 
ATOM 4568 C C   . PHE A 1 588 ? 24.155  -35.276 12.536  1.00 90.53 588 A 1 
ATOM 4569 O O   . PHE A 1 588 ? 24.695  -34.210 12.239  1.00 89.26 588 A 1 
ATOM 4570 C CB  . PHE A 1 588 ? 22.216  -35.498 14.112  1.00 90.13 588 A 1 
ATOM 4571 C CG  . PHE A 1 588 ? 22.591  -34.280 14.931  1.00 90.60 588 A 1 
ATOM 4572 C CD1 . PHE A 1 588 ? 23.545  -34.370 15.959  1.00 85.57 588 A 1 
ATOM 4573 C CD2 . PHE A 1 588 ? 21.990  -33.040 14.645  1.00 86.50 588 A 1 
ATOM 4574 C CE1 . PHE A 1 588 ? 23.884  -33.231 16.704  1.00 86.04 588 A 1 
ATOM 4575 C CE2 . PHE A 1 588 ? 22.333  -31.900 15.385  1.00 85.69 588 A 1 
ATOM 4576 C CZ  . PHE A 1 588 ? 23.277  -31.991 16.416  1.00 88.74 588 A 1 
ATOM 4577 N N   . ALA A 1 589 ? 24.836  -36.396 12.704  1.00 90.25 589 A 1 
ATOM 4578 C CA  . ALA A 1 589 ? 26.288  -36.476 12.565  1.00 89.37 589 A 1 
ATOM 4579 C C   . ALA A 1 589 ? 26.746  -36.071 11.152  1.00 88.87 589 A 1 
ATOM 4580 O O   . ALA A 1 589 ? 27.726  -35.340 10.999  1.00 87.07 589 A 1 
ATOM 4581 C CB  . ALA A 1 589 ? 26.726  -37.900 12.920  1.00 88.96 589 A 1 
ATOM 4582 N N   . HIS A 1 590 ? 25.991  -36.453 10.110  1.00 90.03 590 A 1 
ATOM 4583 C CA  . HIS A 1 590 ? 26.246  -36.001 8.740   1.00 88.54 590 A 1 
ATOM 4584 C C   . HIS A 1 590 ? 26.074  -34.485 8.564   1.00 87.51 590 A 1 
ATOM 4585 O O   . HIS A 1 590 ? 26.888  -33.866 7.875   1.00 85.08 590 A 1 
ATOM 4586 C CB  . HIS A 1 590 ? 25.344  -36.763 7.762   1.00 87.66 590 A 1 
ATOM 4587 C CG  . HIS A 1 590 ? 25.809  -38.173 7.502   1.00 78.92 590 A 1 
ATOM 4588 N ND1 . HIS A 1 590 ? 27.030  -38.534 6.987   1.00 67.85 590 A 1 
ATOM 4589 C CD2 . HIS A 1 590 ? 25.099  -39.323 7.700   1.00 66.78 590 A 1 
ATOM 4590 C CE1 . HIS A 1 590 ? 27.059  -39.866 6.886   1.00 62.89 590 A 1 
ATOM 4591 N NE2 . HIS A 1 590 ? 25.900  -40.398 7.297   1.00 65.41 590 A 1 
ATOM 4592 N N   . LEU A 1 591 ? 25.054  -33.868 9.189   1.00 87.60 591 A 1 
ATOM 4593 C CA  . LEU A 1 591 ? 24.872  -32.409 9.169   1.00 85.92 591 A 1 
ATOM 4594 C C   . LEU A 1 591 ? 26.040  -31.684 9.860   1.00 86.04 591 A 1 
ATOM 4595 O O   . LEU A 1 591 ? 26.502  -30.663 9.353   1.00 84.61 591 A 1 
ATOM 4596 C CB  . LEU A 1 591 ? 23.534  -32.027 9.838   1.00 85.58 591 A 1 
ATOM 4597 C CG  . LEU A 1 591 ? 22.267  -32.358 9.024   1.00 81.22 591 A 1 
ATOM 4598 C CD1 . LEU A 1 591 ? 21.029  -32.139 9.898   1.00 75.98 591 A 1 
ATOM 4599 C CD2 . LEU A 1 591 ? 22.130  -31.473 7.784   1.00 75.70 591 A 1 
ATOM 4600 N N   . LEU A 1 592 ? 26.532  -32.225 10.978  1.00 87.58 592 A 1 
ATOM 4601 C CA  . LEU A 1 592 ? 27.704  -31.687 11.678  1.00 85.94 592 A 1 
ATOM 4602 C C   . LEU A 1 592 ? 28.980  -31.792 10.826  1.00 85.03 592 A 1 
ATOM 4603 O O   . LEU A 1 592 ? 29.710  -30.806 10.708  1.00 81.94 592 A 1 
ATOM 4604 C CB  . LEU A 1 592 ? 27.896  -32.426 13.016  1.00 85.27 592 A 1 
ATOM 4605 C CG  . LEU A 1 592 ? 26.876  -32.071 14.113  1.00 80.66 592 A 1 
ATOM 4606 C CD1 . LEU A 1 592 ? 27.080  -33.005 15.304  1.00 74.18 592 A 1 
ATOM 4607 C CD2 . LEU A 1 592 ? 27.046  -30.636 14.609  1.00 74.69 592 A 1 
ATOM 4608 N N   . ALA A 1 593 ? 29.217  -32.947 10.199  1.00 86.41 593 A 1 
ATOM 4609 C CA  . ALA A 1 593 ? 30.393  -33.172 9.356   1.00 84.47 593 A 1 
ATOM 4610 C C   . ALA A 1 593 ? 30.410  -32.257 8.121   1.00 82.06 593 A 1 
ATOM 4611 O O   . ALA A 1 593 ? 31.425  -31.625 7.836   1.00 77.97 593 A 1 
ATOM 4612 C CB  . ALA A 1 593 ? 30.425  -34.653 8.956   1.00 84.35 593 A 1 
ATOM 4613 N N   . HIS A 1 594 ? 29.269  -32.119 7.431   1.00 80.48 594 A 1 
ATOM 4614 C CA  . HIS A 1 594 ? 29.164  -31.257 6.247   1.00 77.91 594 A 1 
ATOM 4615 C C   . HIS A 1 594 ? 29.466  -29.789 6.573   1.00 75.93 594 A 1 
ATOM 4616 O O   . HIS A 1 594 ? 30.109  -29.093 5.794   1.00 70.94 594 A 1 
ATOM 4617 C CB  . HIS A 1 594 ? 27.764  -31.404 5.642   1.00 75.59 594 A 1 
ATOM 4618 C CG  . HIS A 1 594 ? 27.687  -30.907 4.220   1.00 68.48 594 A 1 
ATOM 4619 N ND1 . HIS A 1 594 ? 28.445  -31.377 3.172   1.00 59.93 594 A 1 
ATOM 4620 C CD2 . HIS A 1 594 ? 26.848  -29.955 3.713   1.00 58.81 594 A 1 
ATOM 4621 C CE1 . HIS A 1 594 ? 28.079  -30.724 2.060   1.00 55.16 594 A 1 
ATOM 4622 N NE2 . HIS A 1 594 ? 27.094  -29.852 2.335   1.00 56.18 594 A 1 
ATOM 4623 N N   . ARG A 1 595 ? 29.054  -29.327 7.764   1.00 71.44 595 A 1 
ATOM 4624 C CA  . ARG A 1 595 ? 29.354  -27.970 8.219   1.00 67.98 595 A 1 
ATOM 4625 C C   . ARG A 1 595 ? 30.840  -27.764 8.528   1.00 67.83 595 A 1 
ATOM 4626 O O   . ARG A 1 595 ? 31.349  -26.676 8.278   1.00 63.45 595 A 1 
ATOM 4627 C CB  . ARG A 1 595 ? 28.479  -27.654 9.427   1.00 63.58 595 A 1 
ATOM 4628 C CG  . ARG A 1 595 ? 28.578  -26.156 9.750   1.00 58.49 595 A 1 
ATOM 4629 C CD  . ARG A 1 595 ? 27.716  -25.808 10.957  1.00 57.08 595 A 1 
ATOM 4630 N NE  . ARG A 1 595 ? 27.778  -24.360 11.157  1.00 50.28 595 A 1 
ATOM 4631 C CZ  . ARG A 1 595 ? 27.571  -23.696 12.266  1.00 46.37 595 A 1 
ATOM 4632 N NH1 . ARG A 1 595 ? 27.182  -24.259 13.367  1.00 43.63 595 A 1 
ATOM 4633 N NH2 . ARG A 1 595 ? 27.773  -22.418 12.284  1.00 41.33 595 A 1 
ATOM 4634 N N   . GLN A 1 596 ? 31.514  -28.774 9.060   1.00 69.36 596 A 1 
ATOM 4635 C CA  . GLN A 1 596 ? 32.962  -28.707 9.301   1.00 68.62 596 A 1 
ATOM 4636 C C   . GLN A 1 596 ? 33.778  -28.668 8.002   1.00 67.86 596 A 1 
ATOM 4637 O O   . GLN A 1 596 ? 34.902  -28.185 8.026   1.00 64.23 596 A 1 
ATOM 4638 C CB  . GLN A 1 596 ? 33.410  -29.900 10.161  1.00 67.54 596 A 1 
ATOM 4639 C CG  . GLN A 1 596 ? 32.951  -29.780 11.618  1.00 64.40 596 A 1 
ATOM 4640 C CD  . GLN A 1 596 ? 33.411  -30.955 12.486  1.00 59.21 596 A 1 
ATOM 4641 O OE1 . GLN A 1 596 ? 33.928  -31.968 12.044  1.00 55.29 596 A 1 
ATOM 4642 N NE2 . GLN A 1 596 ? 33.237  -30.863 13.788  1.00 53.51 596 A 1 
ATOM 4643 N N   . GLU A 1 597 ? 33.221  -29.153 6.883   1.00 63.82 597 A 1 
ATOM 4644 C CA  . GLU A 1 597 ? 33.840  -29.053 5.555   1.00 66.64 597 A 1 
ATOM 4645 C C   . GLU A 1 597 ? 33.603  -27.684 4.885   1.00 65.54 597 A 1 
ATOM 4646 O O   . GLU A 1 597 ? 34.386  -27.291 4.020   1.00 60.60 597 A 1 
ATOM 4647 C CB  . GLU A 1 597 ? 33.308  -30.174 4.640   1.00 65.84 597 A 1 
ATOM 4648 C CG  . GLU A 1 597 ? 33.775  -31.584 5.044   1.00 58.36 597 A 1 
ATOM 4649 C CD  . GLU A 1 597 ? 33.246  -32.702 4.117   1.00 54.52 597 A 1 
ATOM 4650 O OE1 . GLU A 1 597 ? 33.751  -33.843 4.241   1.00 47.48 597 A 1 
ATOM 4651 O OE2 . GLU A 1 597 ? 32.356  -32.437 3.272   1.00 51.41 597 A 1 
ATOM 4652 N N   . GLU A 1 598 ? 32.536  -26.957 5.258   1.00 58.92 598 A 1 
ATOM 4653 C CA  . GLU A 1 598 ? 32.211  -25.621 4.728   1.00 60.13 598 A 1 
ATOM 4654 C C   . GLU A 1 598 ? 32.956  -24.470 5.442   1.00 57.94 598 A 1 
ATOM 4655 O O   . GLU A 1 598 ? 33.065  -23.383 4.867   1.00 55.28 598 A 1 
ATOM 4656 C CB  . GLU A 1 598 ? 30.692  -25.369 4.801   1.00 58.74 598 A 1 
ATOM 4657 C CG  . GLU A 1 598 ? 29.887  -26.108 3.713   1.00 54.07 598 A 1 
ATOM 4658 C CD  . GLU A 1 598 ? 28.387  -25.727 3.699   1.00 50.30 598 A 1 
ATOM 4659 O OE1 . GLU A 1 598 ? 27.751  -25.920 2.630   1.00 47.04 598 A 1 
ATOM 4660 O OE2 . GLU A 1 598 ? 27.856  -25.233 4.722   1.00 48.06 598 A 1 
ATOM 4661 N N   . ILE A 1 599 ? 33.429  -24.699 6.665   1.00 64.08 599 A 1 
ATOM 4662 C CA  . ILE A 1 599 ? 34.248  -23.764 7.458   1.00 62.99 599 A 1 
ATOM 4663 C C   . ILE A 1 599 ? 35.733  -24.007 7.155   1.00 57.16 599 A 1 
ATOM 4664 O O   . ILE A 1 599 ? 36.452  -22.999 6.973   1.00 51.29 599 A 1 
ATOM 4665 C CB  . ILE A 1 599 ? 33.950  -23.929 8.970   1.00 58.33 599 A 1 
ATOM 4666 C CG1 . ILE A 1 599 ? 32.482  -23.608 9.292   1.00 54.81 599 A 1 
ATOM 4667 C CG2 . ILE A 1 599 ? 34.879  -23.021 9.797   1.00 55.90 599 A 1 
ATOM 4668 C CD1 . ILE A 1 599 ? 32.069  -23.965 10.730  1.00 50.57 599 A 1 
ATOM 4669 O OXT . ILE A 1 599 ? 36.098  -25.196 7.151   1.00 50.35 599 A 1 
#
