# 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_if12192
#
_entry.id if12192
#
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 PRO 2   
1 n VAL 3   
1 n ARG 4   
1 n ILE 5   
1 n GLY 6   
1 n VAL 7   
1 n LEU 8   
1 n ARG 9   
1 n SER 10  
1 n CYS 11  
1 n ALA 12  
1 n VAL 13  
1 n VAL 14  
1 n GLN 15  
1 n LEU 16  
1 n PHE 17  
1 n PHE 18  
1 n ALA 19  
1 n PRO 20  
1 n CYS 21  
1 n GLY 22  
1 n ARG 23  
1 n TYR 24  
1 n GLY 25  
1 n ASP 26  
1 n ALA 27  
1 n ALA 28  
1 n VAL 29  
1 n PRO 30  
1 n TRP 31  
1 n THR 32  
1 n GLU 33  
1 n GLY 34  
1 n VAL 35  
1 n CYS 36  
1 n ILE 37  
1 n SER 38  
1 n MET 39  
1 n THR 40  
1 n GLN 41  
1 n ALA 42  
1 n GLY 43  
1 n ASN 44  
1 n GLN 45  
1 n THR 46  
1 n GLY 47  
1 n SER 48  
1 n GLN 49  
1 n VAL 50  
1 n GLY 51  
1 n ASN 52  
1 n ARG 53  
1 n ALA 54  
1 n SER 55  
1 n SER 56  
1 n SER 57  
1 n ASN 58  
1 n GLN 59  
1 n ALA 60  
1 n GLY 61  
1 n SER 62  
1 n ASN 63  
1 n GLN 64  
1 n ALA 65  
1 n ARG 66  
1 n ASN 67  
1 n GLN 68  
1 n SER 69  
1 n SER 70  
1 n ARG 71  
1 n MET 72  
1 n LYS 73  
1 n GLU 74  
1 n GLY 75  
1 n LEU 76  
1 n THR 77  
1 n ARG 78  
1 n ALA 79  
1 n PRO 80  
1 n HIS 81  
1 n ARG 82  
1 n SER 83  
1 n LEU 84  
1 n LEU 85  
1 n LYS 86  
1 n ALA 87  
1 n ASP 88  
1 n GLY 89  
1 n LEU 90  
1 n THR 91  
1 n ASN 92  
1 n GLU 93  
1 n GLU 94  
1 n ILE 95  
1 n ALA 96  
1 n ARG 97  
1 n PRO 98  
1 n LEU 99  
1 n VAL 100 
1 n ALA 101 
1 n VAL 102 
1 n VAL 103 
1 n SER 104 
1 n SER 105 
1 n ALA 106 
1 n ASN 107 
1 n GLU 108 
1 n ILE 109 
1 n ILE 110 
1 n PRO 111 
1 n GLY 112 
1 n HIS 113 
1 n LEU 114 
1 n MET 115 
1 n LEU 116 
1 n ASP 117 
1 n LYS 118 
1 n ILE 119 
1 n ALA 120 
1 n GLU 121 
1 n ALA 122 
1 n VAL 123 
1 n LYS 124 
1 n ARG 125 
1 n GLY 126 
1 n VAL 127 
1 n LEU 128 
1 n LEU 129 
1 n GLY 130 
1 n GLY 131 
1 n GLY 132 
1 n THR 133 
1 n PRO 134 
1 n LEU 135 
1 n GLU 136 
1 n ILE 137 
1 n SER 138 
1 n THR 139 
1 n ILE 140 
1 n GLY 141 
1 n VAL 142 
1 n CYS 143 
1 n ASP 144 
1 n GLY 145 
1 n ILE 146 
1 n ALA 147 
1 n MET 148 
1 n GLY 149 
1 n TYR 150 
1 n GLU 151 
1 n GLY 152 
1 n MET 153 
1 n ARG 154 
1 n PHE 155 
1 n SER 156 
1 n LEU 157 
1 n VAL 158 
1 n SER 159 
1 n ARG 160 
1 n GLU 161 
1 n VAL 162 
1 n ILE 163 
1 n ALA 164 
1 n ASP 165 
1 n SER 166 
1 n VAL 167 
1 n GLU 168 
1 n ILE 169 
1 n ALA 170 
1 n VAL 171 
1 n SER 172 
1 n ALA 173 
1 n HIS 174 
1 n ALA 175 
1 n PHE 176 
1 n ASP 177 
1 n ALA 178 
1 n VAL 179 
1 n VAL 180 
1 n MET 181 
1 n ILE 182 
1 n PRO 183 
1 n ASN 184 
1 n CYS 185 
1 n ASP 186 
1 n LYS 187 
1 n ILE 188 
1 n ILE 189 
1 n PRO 190 
1 n GLY 191 
1 n MET 192 
1 n LEU 193 
1 n MET 194 
1 n ALA 195 
1 n ALA 196 
1 n ALA 197 
1 n ARG 198 
1 n LEU 199 
1 n ASP 200 
1 n LEU 201 
1 n PRO 202 
1 n THR 203 
1 n VAL 204 
1 n VAL 205 
1 n ILE 206 
1 n SER 207 
1 n GLY 208 
1 n GLY 209 
1 n SER 210 
1 n MET 211 
1 n LEU 212 
1 n ALA 213 
1 n GLY 214 
1 n ARG 215 
1 n ASP 216 
1 n PRO 217 
1 n ASP 218 
1 n GLY 219 
1 n LYS 220 
1 n PRO 221 
1 n ALA 222 
1 n ASP 223 
1 n LEU 224 
1 n ASP 225 
1 n THR 226 
1 n VAL 227 
1 n PHE 228 
1 n THR 229 
1 n ALA 230 
1 n VAL 231 
1 n GLY 232 
1 n ARG 233 
1 n VAL 234 
1 n ALA 235 
1 n ALA 236 
1 n GLY 237 
1 n LYS 238 
1 n MET 239 
1 n SER 240 
1 n GLU 241 
1 n GLU 242 
1 n ASP 243 
1 n LEU 244 
1 n LYS 245 
1 n ALA 246 
1 n LEU 247 
1 n GLU 248 
1 n GLU 249 
1 n HIS 250 
1 n ALA 251 
1 n CYS 252 
1 n PRO 253 
1 n THR 254 
1 n CYS 255 
1 n GLY 256 
1 n SER 257 
1 n CYS 258 
1 n ALA 259 
1 n GLY 260 
1 n LEU 261 
1 n PHE 262 
1 n THR 263 
1 n ALA 264 
1 n ASN 265 
1 n SER 266 
1 n MET 267 
1 n ASN 268 
1 n CYS 269 
1 n LEU 270 
1 n VAL 271 
1 n GLU 272 
1 n ALA 273 
1 n ILE 274 
1 n GLY 275 
1 n MET 276 
1 n GLY 277 
1 n LEU 278 
1 n PRO 279 
1 n GLY 280 
1 n ASN 281 
1 n GLY 282 
1 n THR 283 
1 n ILE 284 
1 n PRO 285 
1 n ALA 286 
1 n VAL 287 
1 n TYR 288 
1 n SER 289 
1 n GLU 290 
1 n ARG 291 
1 n ILE 292 
1 n ARG 293 
1 n LEU 294 
1 n ALA 295 
1 n LYS 296 
1 n ARG 297 
1 n ALA 298 
1 n GLY 299 
1 n MET 300 
1 n ARG 301 
1 n VAL 302 
1 n MET 303 
1 n GLU 304 
1 n LEU 305 
1 n PHE 306 
1 n ARG 307 
1 n GLU 308 
1 n GLY 309 
1 n ILE 310 
1 n THR 311 
1 n ALA 312 
1 n ARG 313 
1 n ARG 314 
1 n ILE 315 
1 n MET 316 
1 n ASN 317 
1 n ALA 318 
1 n ALA 319 
1 n SER 320 
1 n ILE 321 
1 n HIS 322 
1 n ASN 323 
1 n ALA 324 
1 n MET 325 
1 n THR 326 
1 n LEU 327 
1 n ASP 328 
1 n MET 329 
1 n ALA 330 
1 n PHE 331 
1 n GLY 332 
1 n GLY 333 
1 n SER 334 
1 n SER 335 
1 n ASN 336 
1 n THR 337 
1 n VAL 338 
1 n LEU 339 
1 n HIS 340 
1 n LEU 341 
1 n THR 342 
1 n ALA 343 
1 n ILE 344 
1 n ALA 345 
1 n HIS 346 
1 n GLU 347 
1 n ALA 348 
1 n SER 349 
1 n ALA 350 
1 n ASP 351 
1 n VAL 352 
1 n THR 353 
1 n LEU 354 
1 n ASP 355 
1 n ASP 356 
1 n TRP 357 
1 n ALA 358 
1 n ALA 359 
1 n VAL 360 
1 n SER 361 
1 n ALA 362 
1 n ARG 363 
1 n THR 364 
1 n PRO 365 
1 n ASN 366 
1 n LEU 367 
1 n VAL 368 
1 n ARG 369 
1 n ILE 370 
1 n SER 371 
1 n PRO 372 
1 n ALA 373 
1 n SER 374 
1 n ASP 375 
1 n PHE 376 
1 n HIS 377 
1 n MET 378 
1 n GLU 379 
1 n ASP 380 
1 n LEU 381 
1 n TYR 382 
1 n ALA 383 
1 n VAL 384 
1 n GLY 385 
1 n GLY 386 
1 n VAL 387 
1 n PRO 388 
1 n THR 389 
1 n ILE 390 
1 n MET 391 
1 n ARG 392 
1 n GLU 393 
1 n LEU 394 
1 n ASP 395 
1 n ARG 396 
1 n GLU 397 
1 n GLY 398 
1 n LEU 399 
1 n ILE 400 
1 n ASP 401 
1 n ARG 402 
1 n GLU 403 
1 n ALA 404 
1 n LEU 405 
1 n THR 406 
1 n VAL 407 
1 n SER 408 
1 n GLY 409 
1 n ASP 410 
1 n THR 411 
1 n VAL 412 
1 n GLY 413 
1 n GLY 414 
1 n ILE 415 
1 n ALA 416 
1 n ASP 417 
1 n GLY 418 
1 n ALA 419 
1 n PRO 420 
1 n SER 421 
1 n ALA 422 
1 n ASP 423 
1 n GLY 424 
1 n GLN 425 
1 n VAL 426 
1 n VAL 427 
1 n ARG 428 
1 n PRO 429 
1 n ILE 430 
1 n SER 431 
1 n ASP 432 
1 n PRO 433 
1 n TYR 434 
1 n SER 435 
1 n LEU 436 
1 n GLU 437 
1 n GLY 438 
1 n GLY 439 
1 n LEU 440 
1 n ARG 441 
1 n VAL 442 
1 n LEU 443 
1 n ARG 444 
1 n GLY 445 
1 n ASN 446 
1 n LEU 447 
1 n ALA 448 
1 n PRO 449 
1 n ALA 450 
1 n GLY 451 
1 n ALA 452 
1 n VAL 453 
1 n VAL 454 
1 n LYS 455 
1 n GLN 456 
1 n SER 457 
1 n ALA 458 
1 n VAL 459 
1 n SER 460 
1 n ALA 461 
1 n GLY 462 
1 n MET 463 
1 n ARG 464 
1 n ALA 465 
1 n ARG 466 
1 n THR 467 
1 n GLY 468 
1 n PRO 469 
1 n ALA 470 
1 n ARG 471 
1 n VAL 472 
1 n PHE 473 
1 n GLU 474 
1 n SER 475 
1 n GLU 476 
1 n GLU 477 
1 n ALA 478 
1 n ALA 479 
1 n SER 480 
1 n GLU 481 
1 n ALA 482 
1 n ILE 483 
1 n LEU 484 
1 n GLY 485 
1 n GLY 486 
1 n GLN 487 
1 n ILE 488 
1 n ASN 489 
1 n ALA 490 
1 n GLY 491 
1 n ASP 492 
1 n ILE 493 
1 n ILE 494 
1 n VAL 495 
1 n ILE 496 
1 n ARG 497 
1 n TYR 498 
1 n GLU 499 
1 n GLY 500 
1 n PRO 501 
1 n LYS 502 
1 n GLY 503 
1 n GLY 504 
1 n PRO 505 
1 n GLY 506 
1 n MET 507 
1 n ARG 508 
1 n GLU 509 
1 n MET 510 
1 n LEU 511 
1 n ALA 512 
1 n PRO 513 
1 n THR 514 
1 n ALA 515 
1 n ALA 516 
1 n LEU 517 
1 n SER 518 
1 n GLY 519 
1 n MET 520 
1 n GLY 521 
1 n LEU 522 
1 n SER 523 
1 n ALA 524 
1 n SER 525 
1 n CYS 526 
1 n ALA 527 
1 n LEU 528 
1 n ILE 529 
1 n THR 530 
1 n ASP 531 
1 n GLY 532 
1 n ARG 533 
1 n PHE 534 
1 n SER 535 
1 n GLY 536 
1 n ALA 537 
1 n THR 538 
1 n LYS 539 
1 n GLY 540 
1 n PRO 541 
1 n ALA 542 
1 n VAL 543 
1 n GLY 544 
1 n HIS 545 
1 n VAL 546 
1 n SER 547 
1 n PRO 548 
1 n GLU 549 
1 n ALA 550 
1 n ALA 551 
1 n ALA 552 
1 n ALA 553 
1 n GLY 554 
1 n PRO 555 
1 n ILE 556 
1 n ALA 557 
1 n PHE 558 
1 n VAL 559 
1 n ALA 560 
1 n GLU 561 
1 n GLY 562 
1 n ASP 563 
1 n LEU 564 
1 n ILE 565 
1 n ALA 566 
1 n LEU 567 
1 n ASP 568 
1 n ILE 569 
1 n ASP 570 
1 n ALA 571 
1 n GLY 572 
1 n THR 573 
1 n LEU 574 
1 n THR 575 
1 n LEU 576 
1 n CYS 577 
1 n VAL 578 
1 n GLY 579 
1 n ASP 580 
1 n ALA 581 
1 n GLU 582 
1 n ILE 583 
1 n GLU 584 
1 n ALA 585 
1 n ARG 586 
1 n ARG 587 
1 n ALA 588 
1 n SER 589 
1 n TRP 590 
1 n GLN 591 
1 n PRO 592 
1 n SER 593 
1 n GLY 594 
1 n PRO 595 
1 n LYS 596 
1 n VAL 597 
1 n THR 598 
1 n GLY 599 
1 n GLY 600 
1 n VAL 601 
1 n LEU 602 
1 n GLY 603 
1 n ARG 604 
1 n TYR 605 
1 n ALA 606 
1 n ARG 607 
1 n SER 608 
1 n VAL 609 
1 n SER 610 
1 n SER 611 
1 n ALA 612 
1 n ASP 613 
1 n GLU 614 
1 n GLY 615 
1 n ALA 616 
1 n VAL 617 
1 n LEU 618 
1 n ARG 619 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 08:27:58)"
_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 83.04
_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 PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n CYS . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n HIS . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n CYS . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n TRP . 590 A 590 
A 591 1 n GLN . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n PRO . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ARG . 619 A 619 
#
_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   ? -42.455 53.286  33.061  1.00 9.63  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.631 53.890  34.129  1.00 17.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -41.628 52.945  35.315  1.00 17.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.719 52.460  35.601  1.00 15.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.252 55.218  34.611  1.00 16.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.030 56.430  33.704  1.00 14.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -42.755 57.914  34.449  1.00 14.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.115 59.208  33.354  1.00 13.39 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -40.530 52.707  36.042  1.00 14.53 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -39.089 52.797  35.755  1.00 23.96 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -38.403 51.406  35.901  1.00 25.29 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -38.898 50.541  36.613  1.00 23.60 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -38.597 53.817  36.796  1.00 22.42 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -39.578 53.689  37.971  1.00 22.48 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -40.669 52.731  37.496  1.00 27.61 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -37.426 51.001  35.104  1.00 12.29 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -35.946 51.169  35.139  1.00 22.22 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -35.209 50.502  36.314  1.00 23.07 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -35.300 50.964  37.442  1.00 21.32 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -35.458 52.624  34.958  1.00 20.94 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -33.922 52.727  34.904  1.00 17.40 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -35.968 53.243  33.650  1.00 19.71 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -34.345 49.498  35.997  1.00 13.92 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -32.943 49.284  36.457  1.00 22.66 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -32.316 48.142  35.625  1.00 22.25 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -32.871 47.055  35.608  1.00 22.16 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -32.883 48.981  37.974  1.00 22.85 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -32.454 50.232  38.768  1.00 20.21 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -32.453 49.987  40.278  1.00 19.80 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -32.065 51.208  41.019  1.00 19.00 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -31.771 51.286  42.307  1.00 18.52 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -31.796 50.236  43.081  1.00 17.82 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -31.449 52.426  42.848  1.00 18.45 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -31.358 48.409  34.713  1.00 15.34 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -29.871 48.365  34.849  1.00 22.31 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -29.386 46.980  35.325  1.00 22.54 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -29.780 46.557  36.402  1.00 21.86 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -29.297 49.489  35.754  1.00 21.78 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -29.766 50.904  35.316  1.00 19.35 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -27.753 49.461  35.761  1.00 21.19 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -29.395 52.006  36.322  1.00 21.58 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? -28.527 46.229  34.662  1.00 18.03 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? -27.623 46.397  33.508  1.00 25.48 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? -26.430 45.458  33.734  1.00 25.53 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? -26.105 45.200  34.889  1.00 24.71 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? -25.803 44.925  32.657  1.00 14.92 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? -24.352 44.649  32.469  1.00 20.89 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? -24.229 43.964  31.093  1.00 21.50 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? -24.746 42.867  30.899  1.00 20.63 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? -23.671 43.757  33.545  1.00 19.78 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? -22.270 43.284  33.094  1.00 16.46 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? -23.394 44.484  34.868  1.00 18.56 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? -23.552 44.612  30.139  1.00 14.93 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? -23.172 44.014  28.852  1.00 21.86 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? -21.684 44.264  28.589  1.00 21.50 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? -21.159 45.351  28.848  1.00 20.98 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? -24.089 44.523  27.718  1.00 21.15 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? -25.107 43.453  27.258  1.00 19.11 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? -26.328 44.106  26.610  1.00 19.37 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -24.487 42.485  26.239  1.00 22.37 8   A 1 
ATOM 61   N N   . ARG A 1 9   ? -21.022 43.197  28.144  1.00 16.83 9   A 1 
ATOM 62   C CA  . ARG A 1 9   ? -19.591 43.085  27.849  1.00 22.03 9   A 1 
ATOM 63   C C   . ARG A 1 9   ? -19.209 43.889  26.602  1.00 22.11 9   A 1 
ATOM 64   O O   . ARG A 1 9   ? -19.961 43.948  25.638  1.00 21.17 9   A 1 
ATOM 65   C CB  . ARG A 1 9   ? -19.260 41.597  27.636  1.00 20.78 9   A 1 
ATOM 66   C CG  . ARG A 1 9   ? -19.260 40.765  28.929  1.00 17.44 9   A 1 
ATOM 67   C CD  . ARG A 1 9   ? -19.073 39.279  28.596  1.00 16.15 9   A 1 
ATOM 68   N NE  . ARG A 1 9   ? -18.756 38.463  29.783  1.00 15.53 9   A 1 
ATOM 69   C CZ  . ARG A 1 9   ? -18.489 37.169  29.787  1.00 15.12 9   A 1 
ATOM 70   N NH1 . ARG A 1 9   ? -18.558 36.441  28.704  1.00 14.65 9   A 1 
ATOM 71   N NH2 . ARG A 1 9   ? -18.135 36.570  30.888  1.00 15.09 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -18.020 44.457  26.637  1.00 15.31 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -17.345 45.199  25.575  1.00 24.21 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -16.900 44.302  24.412  1.00 23.65 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -16.113 43.383  24.617  1.00 22.89 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -16.115 45.878  26.201  1.00 23.19 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -15.461 44.984  27.089  1.00 21.04 10  A 1 
ATOM 78   N N   . CYS A 1 11  ? -17.344 44.638  23.193  1.00 14.50 11  A 1 
ATOM 79   C CA  . CYS A 1 11  ? -16.735 44.214  21.929  1.00 17.97 11  A 1 
ATOM 80   C C   . CYS A 1 11  ? -15.832 45.341  21.404  1.00 18.28 11  A 1 
ATOM 81   O O   . CYS A 1 11  ? -16.280 46.480  21.273  1.00 17.29 11  A 1 
ATOM 82   C CB  . CYS A 1 11  ? -17.824 43.872  20.906  1.00 17.22 11  A 1 
ATOM 83   S SG  . CYS A 1 11  ? -18.472 42.203  21.218  1.00 14.56 11  A 1 
ATOM 84   N N   . ALA A 1 12  ? -14.568 45.018  21.102  1.00 15.97 12  A 1 
ATOM 85   C CA  . ALA A 1 12  ? -13.641 45.921  20.432  1.00 23.12 12  A 1 
ATOM 86   C C   . ALA A 1 12  ? -13.846 45.852  18.910  1.00 23.36 12  A 1 
ATOM 87   O O   . ALA A 1 12  ? -13.813 44.776  18.319  1.00 22.36 12  A 1 
ATOM 88   C CB  . ALA A 1 12  ? -12.210 45.560  20.850  1.00 22.17 12  A 1 
ATOM 89   N N   . VAL A 1 13  ? -14.061 47.013  18.291  1.00 15.24 13  A 1 
ATOM 90   C CA  . VAL A 1 13  ? -14.124 47.218  16.840  1.00 19.31 13  A 1 
ATOM 91   C C   . VAL A 1 13  ? -12.712 47.519  16.338  1.00 19.74 13  A 1 
ATOM 92   O O   . VAL A 1 13  ? -12.087 48.475  16.790  1.00 18.98 13  A 1 
ATOM 93   C CB  . VAL A 1 13  ? -15.103 48.370  16.514  1.00 18.76 13  A 1 
ATOM 94   C CG1 . VAL A 1 13  ? -15.116 48.740  15.029  1.00 15.56 13  A 1 
ATOM 95   C CG2 . VAL A 1 13  ? -16.539 47.992  16.924  1.00 17.37 13  A 1 
ATOM 96   N N   . VAL A 1 14  ? -12.202 46.710  15.395  1.00 16.83 14  A 1 
ATOM 97   C CA  . VAL A 1 14  ? -10.961 46.991  14.657  1.00 19.95 14  A 1 
ATOM 98   C C   . VAL A 1 14  ? -11.323 47.738  13.375  1.00 20.35 14  A 1 
ATOM 99   O O   . VAL A 1 14  ? -12.002 47.197  12.508  1.00 19.45 14  A 1 
ATOM 100  C CB  . VAL A 1 14  ? -10.167 45.697  14.378  1.00 19.26 14  A 1 
ATOM 101  C CG1 . VAL A 1 14  ? -8.914  45.954  13.536  1.00 16.06 14  A 1 
ATOM 102  C CG2 . VAL A 1 14  ? -9.713  45.046  15.698  1.00 17.90 14  A 1 
ATOM 103  N N   . GLN A 1 15  ? -10.893 48.993  13.261  1.00 18.10 15  A 1 
ATOM 104  C CA  . GLN A 1 15  ? -10.946 49.782  12.026  1.00 23.44 15  A 1 
ATOM 105  C C   . GLN A 1 15  ? -9.735  49.456  11.139  1.00 23.39 15  A 1 
ATOM 106  O O   . GLN A 1 15  ? -8.590  49.630  11.550  1.00 23.39 15  A 1 
ATOM 107  C CB  . GLN A 1 15  ? -10.978 51.291  12.353  1.00 23.85 15  A 1 
ATOM 108  C CG  . GLN A 1 15  ? -12.398 51.853  12.483  1.00 22.58 15  A 1 
ATOM 109  C CD  . GLN A 1 15  ? -12.412 53.328  12.884  1.00 20.85 15  A 1 
ATOM 110  O OE1 . GLN A 1 15  ? -11.649 53.777  13.721  1.00 22.54 15  A 1 
ATOM 111  N NE2 . GLN A 1 15  ? -13.283 54.139  12.334  1.00 23.57 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? -9.996  49.017  9.912   1.00 15.29 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? -9.015  48.902  8.834   1.00 20.86 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? -8.895  50.247  8.107   1.00 20.52 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? -9.871  50.742  7.548   1.00 19.99 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? -9.463  47.778  7.873   1.00 20.53 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? -8.996  46.376  8.313   1.00 18.62 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? -9.967  45.298  7.837   1.00 18.79 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? -7.613  46.060  7.742   1.00 21.48 16  A 1 
ATOM 120  N N   . PHE A 1 17  ? -7.692  50.822  8.096   1.00 17.65 17  A 1 
ATOM 121  C CA  . PHE A 1 17  ? -7.329  51.947  7.234   1.00 22.39 17  A 1 
ATOM 122  C C   . PHE A 1 17  ? -6.679  51.422  5.948   1.00 21.84 17  A 1 
ATOM 123  O O   . PHE A 1 17  ? -5.658  50.743  5.993   1.00 20.66 17  A 1 
ATOM 124  C CB  . PHE A 1 17  ? -6.398  52.920  7.979   1.00 21.29 17  A 1 
ATOM 125  C CG  . PHE A 1 17  ? -7.120  54.008  8.751   1.00 18.84 17  A 1 
ATOM 126  C CD1 . PHE A 1 17  ? -7.420  55.227  8.115   1.00 18.00 17  A 1 
ATOM 127  C CD2 . PHE A 1 17  ? -7.485  53.814  10.095  1.00 19.42 17  A 1 
ATOM 128  C CE1 . PHE A 1 17  ? -8.081  56.250  8.823   1.00 19.40 17  A 1 
ATOM 129  C CE2 . PHE A 1 17  ? -8.152  54.835  10.799  1.00 20.09 17  A 1 
ATOM 130  C CZ  . PHE A 1 17  ? -8.446  56.051  10.162  1.00 23.58 17  A 1 
ATOM 131  N N   . PHE A 1 18  ? -7.252  51.780  4.798   1.00 16.35 18  A 1 
ATOM 132  C CA  . PHE A 1 18  ? -6.613  51.688  3.482   1.00 20.22 18  A 1 
ATOM 133  C C   . PHE A 1 18  ? -5.904  53.013  3.176   1.00 20.14 18  A 1 
ATOM 134  O O   . PHE A 1 18  ? -6.501  54.082  3.304   1.00 18.77 18  A 1 
ATOM 135  C CB  . PHE A 1 18  ? -7.660  51.373  2.401   1.00 19.47 18  A 1 
ATOM 136  C CG  . PHE A 1 18  ? -7.928  49.895  2.184   1.00 16.73 18  A 1 
ATOM 137  C CD1 . PHE A 1 18  ? -7.193  49.188  1.213   1.00 15.90 18  A 1 
ATOM 138  C CD2 . PHE A 1 18  ? -8.914  49.226  2.933   1.00 17.56 18  A 1 
ATOM 139  C CE1 . PHE A 1 18  ? -7.448  47.824  0.986   1.00 17.48 18  A 1 
ATOM 140  C CE2 . PHE A 1 18  ? -9.165  47.858  2.709   1.00 18.05 18  A 1 
ATOM 141  C CZ  . PHE A 1 18  ? -8.434  47.159  1.732   1.00 21.28 18  A 1 
ATOM 142  N N   . ALA A 1 19  ? -4.643  52.938  2.718   1.00 20.33 19  A 1 
ATOM 143  C CA  . ALA A 1 19  ? -3.927  54.050  2.085   1.00 27.38 19  A 1 
ATOM 144  C C   . ALA A 1 19  ? -3.183  53.542  0.830   1.00 26.82 19  A 1 
ATOM 145  O O   . ALA A 1 19  ? -2.803  52.371  0.797   1.00 25.74 19  A 1 
ATOM 146  C CB  . ALA A 1 19  ? -3.000  54.718  3.108   1.00 25.67 19  A 1 
ATOM 147  N N   . PRO A 1 20  ? -3.037  54.375  -0.231  1.00 20.43 20  A 1 
ATOM 148  C CA  . PRO A 1 20  ? -2.833  53.900  -1.597  1.00 26.16 20  A 1 
ATOM 149  C C   . PRO A 1 20  ? -1.366  53.820  -2.046  1.00 26.29 20  A 1 
ATOM 150  O O   . PRO A 1 20  ? -0.466  54.431  -1.476  1.00 24.19 20  A 1 
ATOM 151  C CB  . PRO A 1 20  ? -3.642  54.877  -2.459  1.00 23.67 20  A 1 
ATOM 152  C CG  . PRO A 1 20  ? -3.450  56.199  -1.720  1.00 23.53 20  A 1 
ATOM 153  C CD  . PRO A 1 20  ? -3.391  55.784  -0.252  1.00 27.04 20  A 1 
ATOM 154  N N   . CYS A 1 21  ? -1.173  53.073  -3.147  1.00 18.53 21  A 1 
ATOM 155  C CA  . CYS A 1 21  ? 0.068   52.843  -3.888  1.00 24.65 21  A 1 
ATOM 156  C C   . CYS A 1 21  ? 0.864   54.115  -4.236  1.00 24.82 21  A 1 
ATOM 157  O O   . CYS A 1 21  ? 0.341   55.041  -4.856  1.00 23.86 21  A 1 
ATOM 158  C CB  . CYS A 1 21  ? -0.308  52.156  -5.212  1.00 23.40 21  A 1 
ATOM 159  S SG  . CYS A 1 21  ? -0.766  50.421  -4.954  1.00 20.24 21  A 1 
ATOM 160  N N   . GLY A 1 22  ? 2.178   54.059  -4.011  1.00 20.21 22  A 1 
ATOM 161  C CA  . GLY A 1 22  ? 3.187   54.934  -4.608  1.00 25.70 22  A 1 
ATOM 162  C C   . GLY A 1 22  ? 4.192   54.126  -5.439  1.00 25.67 22  A 1 
ATOM 163  O O   . GLY A 1 22  ? 4.762   53.158  -4.947  1.00 24.06 22  A 1 
ATOM 164  N N   . ARG A 1 23  ? 4.398   54.520  -6.709  1.00 17.83 23  A 1 
ATOM 165  C CA  . ARG A 1 23  ? 5.402   53.977  -7.639  1.00 24.52 23  A 1 
ATOM 166  C C   . ARG A 1 23  ? 6.785   54.574  -7.352  1.00 24.00 23  A 1 
ATOM 167  O O   . ARG A 1 23  ? 6.901   55.790  -7.292  1.00 22.61 23  A 1 
ATOM 168  C CB  . ARG A 1 23  ? 5.041   54.361  -9.092  1.00 22.75 23  A 1 
ATOM 169  C CG  . ARG A 1 23  ? 3.831   53.650  -9.703  1.00 20.18 23  A 1 
ATOM 170  C CD  . ARG A 1 23  ? 3.620   54.177  -11.132 1.00 19.01 23  A 1 
ATOM 171  N NE  . ARG A 1 23  ? 2.487   53.517  -11.811 1.00 17.41 23  A 1 
ATOM 172  C CZ  . ARG A 1 23  ? 2.103   53.711  -13.061 1.00 16.23 23  A 1 
ATOM 173  N NH1 . ARG A 1 23  ? 2.700   54.563  -13.847 1.00 16.53 23  A 1 
ATOM 174  N NH2 . ARG A 1 23  ? 1.098   53.044  -13.556 1.00 16.79 23  A 1 
ATOM 175  N N   . TYR A 1 24  ? 7.822   53.739  -7.341  1.00 18.11 24  A 1 
ATOM 176  C CA  . TYR A 1 24  ? 9.225   54.005  -7.714  1.00 21.58 24  A 1 
ATOM 177  C C   . TYR A 1 24  ? 9.763   52.651  -8.209  1.00 21.18 24  A 1 
ATOM 178  O O   . TYR A 1 24  ? 9.437   51.628  -7.609  1.00 19.89 24  A 1 
ATOM 179  C CB  . TYR A 1 24  ? 10.031  54.517  -6.507  1.00 20.23 24  A 1 
ATOM 180  C CG  . TYR A 1 24  ? 9.975   56.022  -6.276  1.00 18.10 24  A 1 
ATOM 181  C CD1 . TYR A 1 24  ? 10.891  56.860  -6.943  1.00 17.06 24  A 1 
ATOM 182  C CD2 . TYR A 1 24  ? 9.018   56.582  -5.408  1.00 17.36 24  A 1 
ATOM 183  C CE1 . TYR A 1 24  ? 10.844  58.255  -6.753  1.00 17.30 24  A 1 
ATOM 184  C CE2 . TYR A 1 24  ? 8.965   57.977  -5.221  1.00 17.90 24  A 1 
ATOM 185  C CZ  . TYR A 1 24  ? 9.876   58.814  -5.895  1.00 20.25 24  A 1 
ATOM 186  O OH  . TYR A 1 24  ? 9.824   60.157  -5.718  1.00 21.43 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? 10.447  52.484  -9.335  1.00 19.32 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? 11.395  53.331  -10.057 1.00 25.22 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? 12.578  52.423  -10.403 1.00 25.14 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? 13.228  51.924  -9.495  1.00 23.35 25  A 1 
ATOM 191  N N   . ASP A 1 26  ? 12.783  52.140  -11.703 1.00 19.60 26  A 1 
ATOM 192  C CA  . ASP A 1 26  ? 13.752  51.173  -12.242 1.00 25.88 26  A 1 
ATOM 193  C C   . ASP A 1 26  ? 15.198  51.426  -11.783 1.00 24.84 26  A 1 
ATOM 194  O O   . ASP A 1 26  ? 15.691  52.554  -11.831 1.00 22.98 26  A 1 
ATOM 195  C CB  . ASP A 1 26  ? 13.716  51.254  -13.779 1.00 23.72 26  A 1 
ATOM 196  C CG  . ASP A 1 26  ? 12.371  50.807  -14.352 1.00 20.42 26  A 1 
ATOM 197  O OD1 . ASP A 1 26  ? 11.970  49.668  -14.042 1.00 19.08 26  A 1 
ATOM 198  O OD2 . ASP A 1 26  ? 11.745  51.632  -15.052 1.00 20.82 26  A 1 
ATOM 199  N N   . ALA A 1 27  ? 15.922  50.351  -11.458 1.00 18.65 27  A 1 
ATOM 200  C CA  . ALA A 1 27  ? 17.379  50.317  -11.488 1.00 23.80 27  A 1 
ATOM 201  C C   . ALA A 1 27  ? 17.859  48.911  -11.878 1.00 23.45 27  A 1 
ATOM 202  O O   . ALA A 1 27  ? 17.788  47.962  -11.101 1.00 22.71 27  A 1 
ATOM 203  C CB  . ALA A 1 27  ? 17.949  50.782  -10.145 1.00 22.19 27  A 1 
ATOM 204  N N   . ALA A 1 28  ? 18.348  48.808  -13.118 1.00 20.46 28  A 1 
ATOM 205  C CA  . ALA A 1 28  ? 19.043  47.654  -13.665 1.00 25.43 28  A 1 
ATOM 206  C C   . ALA A 1 28  ? 20.488  47.594  -13.147 1.00 25.66 28  A 1 
ATOM 207  O O   . ALA A 1 28  ? 21.162  48.622  -13.077 1.00 24.91 28  A 1 
ATOM 208  C CB  . ALA A 1 28  ? 19.008  47.785  -15.194 1.00 23.55 28  A 1 
ATOM 209  N N   . VAL A 1 29  ? 20.987  46.386  -12.858 1.00 17.56 29  A 1 
ATOM 210  C CA  . VAL A 1 29  ? 22.418  46.079  -12.651 1.00 21.91 29  A 1 
ATOM 211  C C   . VAL A 1 29  ? 22.715  44.740  -13.352 1.00 22.16 29  A 1 
ATOM 212  O O   . VAL A 1 29  ? 21.865  43.851  -13.318 1.00 20.96 29  A 1 
ATOM 213  C CB  . VAL A 1 29  ? 22.792  46.080  -11.150 1.00 20.27 29  A 1 
ATOM 214  C CG1 . VAL A 1 29  ? 24.284  45.830  -10.905 1.00 17.10 29  A 1 
ATOM 215  C CG2 . VAL A 1 29  ? 22.484  47.430  -10.477 1.00 17.83 29  A 1 
ATOM 216  N N   . PRO A 1 30  ? 23.852  44.615  -14.081 1.00 19.40 30  A 1 
ATOM 217  C CA  . PRO A 1 30  ? 23.992  43.686  -15.197 1.00 23.32 30  A 1 
ATOM 218  C C   . PRO A 1 30  ? 24.572  42.316  -14.829 1.00 23.80 30  A 1 
ATOM 219  O O   . PRO A 1 30  ? 25.252  42.134  -13.823 1.00 22.36 30  A 1 
ATOM 220  C CB  . PRO A 1 30  ? 24.894  44.426  -16.193 1.00 21.10 30  A 1 
ATOM 221  C CG  . PRO A 1 30  ? 25.853  45.172  -15.269 1.00 20.53 30  A 1 
ATOM 222  C CD  . PRO A 1 30  ? 24.974  45.544  -14.081 1.00 23.60 30  A 1 
ATOM 223  N N   . TRP A 1 31  ? 24.335  41.381  -15.743 1.00 19.97 31  A 1 
ATOM 224  C CA  . TRP A 1 31  ? 24.979  40.070  -15.843 1.00 21.29 31  A 1 
ATOM 225  C C   . TRP A 1 31  ? 26.489  40.209  -16.080 1.00 20.86 31  A 1 
ATOM 226  O O   . TRP A 1 31  ? 26.910  40.982  -16.938 1.00 19.46 31  A 1 
ATOM 227  C CB  . TRP A 1 31  ? 24.351  39.331  -17.035 1.00 20.27 31  A 1 
ATOM 228  C CG  . TRP A 1 31  ? 22.965  38.812  -16.832 1.00 18.72 31  A 1 
ATOM 229  C CD1 . TRP A 1 31  ? 21.827  39.538  -16.723 1.00 16.76 31  A 1 
ATOM 230  C CD2 . TRP A 1 31  ? 22.553  37.423  -16.699 1.00 18.26 31  A 1 
ATOM 231  N NE1 . TRP A 1 31  ? 20.749  38.703  -16.520 1.00 17.83 31  A 1 
ATOM 232  C CE2 . TRP A 1 31  ? 21.137  37.380  -16.499 1.00 19.16 31  A 1 
ATOM 233  C CE3 . TRP A 1 31  ? 23.239  36.185  -16.725 1.00 23.49 31  A 1 
ATOM 234  C CZ2 . TRP A 1 31  ? 20.439  36.177  -16.333 1.00 22.97 31  A 1 
ATOM 235  C CZ3 . TRP A 1 31  ? 22.544  34.970  -16.560 1.00 22.34 31  A 1 
ATOM 236  C CH2 . TRP A 1 31  ? 21.154  34.962  -16.361 1.00 22.68 31  A 1 
ATOM 237  N N   . THR A 1 32  ? 27.292  39.400  -15.391 1.00 17.42 32  A 1 
ATOM 238  C CA  . THR A 1 32  ? 28.677  39.094  -15.775 1.00 22.19 32  A 1 
ATOM 239  C C   . THR A 1 32  ? 28.891  37.591  -15.883 1.00 22.20 32  A 1 
ATOM 240  O O   . THR A 1 32  ? 28.260  36.787  -15.200 1.00 20.94 32  A 1 
ATOM 241  C CB  . THR A 1 32  ? 29.735  39.755  -14.880 1.00 20.18 32  A 1 
ATOM 242  O OG1 . THR A 1 32  ? 29.411  39.625  -13.519 1.00 17.41 32  A 1 
ATOM 243  C CG2 . THR A 1 32  ? 29.878  41.244  -15.182 1.00 17.30 32  A 1 
ATOM 244  N N   . GLU A 1 33  ? 29.750  37.273  -16.845 1.00 17.34 33  A 1 
ATOM 245  C CA  . GLU A 1 33  ? 29.917  36.023  -17.570 1.00 20.30 33  A 1 
ATOM 246  C C   . GLU A 1 33  ? 30.516  34.871  -16.756 1.00 20.11 33  A 1 
ATOM 247  O O   . GLU A 1 33  ? 31.128  35.041  -15.700 1.00 19.09 33  A 1 
ATOM 248  C CB  . GLU A 1 33  ? 30.812  36.348  -18.776 1.00 19.21 33  A 1 
ATOM 249  C CG  . GLU A 1 33  ? 30.136  37.297  -19.780 1.00 16.57 33  A 1 
ATOM 250  C CD  . GLU A 1 33  ? 31.126  37.908  -20.784 1.00 14.89 33  A 1 
ATOM 251  O OE1 . GLU A 1 33  ? 30.753  38.012  -21.967 1.00 14.22 33  A 1 
ATOM 252  O OE2 . GLU A 1 33  ? 32.229  38.293  -20.338 1.00 16.19 33  A 1 
ATOM 253  N N   . GLY A 1 34  ? 30.340  33.677  -17.307 1.00 19.51 34  A 1 
ATOM 254  C CA  . GLY A 1 34  ? 30.801  32.412  -16.754 1.00 21.09 34  A 1 
ATOM 255  C C   . GLY A 1 34  ? 32.312  32.200  -16.786 1.00 21.02 34  A 1 
ATOM 256  O O   . GLY A 1 34  ? 33.044  32.788  -17.575 1.00 19.84 34  A 1 
ATOM 257  N N   . VAL A 1 35  ? 32.749  31.263  -15.955 1.00 16.29 35  A 1 
ATOM 258  C CA  . VAL A 1 35  ? 34.092  30.680  -16.007 1.00 17.49 35  A 1 
ATOM 259  C C   . VAL A 1 35  ? 33.947  29.177  -16.224 1.00 17.84 35  A 1 
ATOM 260  O O   . VAL A 1 35  ? 33.526  28.441  -15.336 1.00 17.00 35  A 1 
ATOM 261  C CB  . VAL A 1 35  ? 34.914  31.035  -14.755 1.00 16.45 35  A 1 
ATOM 262  C CG1 . VAL A 1 35  ? 36.300  30.387  -14.790 1.00 13.74 35  A 1 
ATOM 263  C CG2 . VAL A 1 35  ? 35.119  32.555  -14.648 1.00 14.58 35  A 1 
ATOM 264  N N   . CYS A 1 36  ? 34.300  28.738  -17.441 1.00 14.99 36  A 1 
ATOM 265  C CA  . CYS A 1 36  ? 34.619  27.347  -17.746 1.00 16.48 36  A 1 
ATOM 266  C C   . CYS A 1 36  ? 35.945  26.978  -17.072 1.00 17.43 36  A 1 
ATOM 267  O O   . CYS A 1 36  ? 36.953  27.652  -17.292 1.00 16.29 36  A 1 
ATOM 268  C CB  . CYS A 1 36  ? 34.765  27.184  -19.268 1.00 15.52 36  A 1 
ATOM 269  S SG  . CYS A 1 36  ? 33.145  27.040  -20.075 1.00 13.02 36  A 1 
ATOM 270  N N   . ILE A 1 37  ? 35.972  25.880  -16.318 1.00 15.72 37  A 1 
ATOM 271  C CA  . ILE A 1 37  ? 37.218  25.242  -15.888 1.00 17.08 37  A 1 
ATOM 272  C C   . ILE A 1 37  ? 37.405  23.974  -16.717 1.00 17.37 37  A 1 
ATOM 273  O O   . ILE A 1 37  ? 36.623  23.028  -16.631 1.00 16.52 37  A 1 
ATOM 274  C CB  . ILE A 1 37  ? 37.266  25.019  -14.359 1.00 16.09 37  A 1 
ATOM 275  C CG1 . ILE A 1 37  ? 37.200  26.385  -13.633 1.00 13.72 37  A 1 
ATOM 276  C CG2 . ILE A 1 37  ? 38.553  24.261  -13.973 1.00 14.09 37  A 1 
ATOM 277  C CD1 . ILE A 1 37  ? 37.208  26.305  -12.101 1.00 13.40 37  A 1 
ATOM 278  N N   . SER A 1 38  ? 38.450  23.993  -17.554 1.00 16.23 38  A 1 
ATOM 279  C CA  . SER A 1 38  ? 38.916  22.873  -18.362 1.00 19.30 38  A 1 
ATOM 280  C C   . SER A 1 38  ? 39.652  21.838  -17.513 1.00 19.33 38  A 1 
ATOM 281  O O   . SER A 1 38  ? 40.551  22.182  -16.745 1.00 18.57 38  A 1 
ATOM 282  C CB  . SER A 1 38  ? 39.860  23.409  -19.445 1.00 18.71 38  A 1 
ATOM 283  O OG  . SER A 1 38  ? 40.925  24.127  -18.851 1.00 15.95 38  A 1 
ATOM 284  N N   . MET A 1 39  ? 39.336  20.569  -17.711 1.00 16.17 39  A 1 
ATOM 285  C CA  . MET A 1 39  ? 40.158  19.447  -17.258 1.00 17.82 39  A 1 
ATOM 286  C C   . MET A 1 39  ? 41.430  19.355  -18.108 1.00 18.23 39  A 1 
ATOM 287  O O   . MET A 1 39  ? 41.354  19.275  -19.332 1.00 17.21 39  A 1 
ATOM 288  C CB  . MET A 1 39  ? 39.373  18.129  -17.382 1.00 16.66 39  A 1 
ATOM 289  C CG  . MET A 1 39  ? 38.296  17.957  -16.306 1.00 13.93 39  A 1 
ATOM 290  S SD  . MET A 1 39  ? 37.477  16.339  -16.411 1.00 13.08 39  A 1 
ATOM 291  C CE  . MET A 1 39  ? 36.506  16.359  -14.879 1.00 12.19 39  A 1 
ATOM 292  N N   . THR A 1 40  ? 42.581  19.294  -17.461 1.00 16.28 40  A 1 
ATOM 293  C CA  . THR A 1 40  ? 43.844  18.862  -18.070 1.00 19.76 40  A 1 
ATOM 294  C C   . THR A 1 40  ? 44.313  17.551  -17.452 1.00 19.67 40  A 1 
ATOM 295  O O   . THR A 1 40  ? 44.410  17.408  -16.235 1.00 18.37 40  A 1 
ATOM 296  C CB  . THR A 1 40  ? 44.944  19.934  -18.003 1.00 18.17 40  A 1 
ATOM 297  O OG1 . THR A 1 40  ? 44.794  20.787  -16.893 1.00 15.44 40  A 1 
ATOM 298  C CG2 . THR A 1 40  ? 44.931  20.824  -19.246 1.00 15.44 40  A 1 
ATOM 299  N N   . GLN A 1 41  ? 44.596  16.592  -18.325 1.00 16.50 41  A 1 
ATOM 300  C CA  . GLN A 1 41  ? 45.274  15.333  -18.020 1.00 19.92 41  A 1 
ATOM 301  C C   . GLN A 1 41  ? 46.761  15.570  -17.714 1.00 19.67 41  A 1 
ATOM 302  O O   . GLN A 1 41  ? 47.438  16.267  -18.466 1.00 18.12 41  A 1 
ATOM 303  C CB  . GLN A 1 41  ? 45.210  14.415  -19.259 1.00 18.66 41  A 1 
ATOM 304  C CG  . GLN A 1 41  ? 43.857  13.732  -19.511 1.00 16.03 41  A 1 
ATOM 305  C CD  . GLN A 1 41  ? 43.876  12.920  -20.806 1.00 14.35 41  A 1 
ATOM 306  O OE1 . GLN A 1 41  ? 44.534  13.254  -21.776 1.00 14.97 41  A 1 
ATOM 307  N NE2 . GLN A 1 41  ? 43.152  11.833  -20.888 1.00 15.94 41  A 1 
ATOM 308  N N   . ALA A 1 42  ? 47.276  14.891  -16.698 1.00 20.44 42  A 1 
ATOM 309  C CA  . ALA A 1 42  ? 48.660  14.426  -16.545 1.00 23.30 42  A 1 
ATOM 310  C C   . ALA A 1 42  ? 48.639  13.376  -15.422 1.00 23.14 42  A 1 
ATOM 311  O O   . ALA A 1 42  ? 47.922  13.563  -14.444 1.00 21.86 42  A 1 
ATOM 312  C CB  . ALA A 1 42  ? 49.565  15.609  -16.177 1.00 21.36 42  A 1 
ATOM 313  N N   . GLY A 1 43  ? 49.304  12.253  -15.434 1.00 19.91 43  A 1 
ATOM 314  C CA  . GLY A 1 43  ? 50.396  11.694  -16.220 1.00 23.18 43  A 1 
ATOM 315  C C   . GLY A 1 43  ? 51.035  10.625  -15.327 1.00 23.21 43  A 1 
ATOM 316  O O   . GLY A 1 43  ? 51.328  10.895  -14.167 1.00 21.44 43  A 1 
ATOM 317  N N   . ASN A 1 44  ? 51.192  9.400   -15.839 1.00 18.40 44  A 1 
ATOM 318  C CA  . ASN A 1 44  ? 51.815  8.258   -15.151 1.00 24.13 44  A 1 
ATOM 319  C C   . ASN A 1 44  ? 53.207  8.588   -14.601 1.00 24.55 44  A 1 
ATOM 320  O O   . ASN A 1 44  ? 54.073  9.000   -15.371 1.00 22.41 44  A 1 
ATOM 321  C CB  . ASN A 1 44  ? 51.976  7.117   -16.182 1.00 21.68 44  A 1 
ATOM 322  C CG  . ASN A 1 44  ? 50.857  6.096   -16.202 1.00 17.94 44  A 1 
ATOM 323  O OD1 . ASN A 1 44  ? 50.061  5.984   -15.297 1.00 16.08 44  A 1 
ATOM 324  N ND2 . ASN A 1 44  ? 50.800  5.278   -17.226 1.00 17.14 44  A 1 
ATOM 325  N N   . GLN A 1 45  ? 53.472  8.245   -13.334 1.00 21.45 45  A 1 
ATOM 326  C CA  . GLN A 1 45  ? 54.808  7.827   -12.898 1.00 25.18 45  A 1 
ATOM 327  C C   . GLN A 1 45  ? 54.731  6.666   -11.903 1.00 24.22 45  A 1 
ATOM 328  O O   . GLN A 1 45  ? 54.103  6.725   -10.849 1.00 22.87 45  A 1 
ATOM 329  C CB  . GLN A 1 45  ? 55.663  8.984   -12.349 1.00 23.86 45  A 1 
ATOM 330  C CG  . GLN A 1 45  ? 56.220  9.854   -13.485 1.00 21.64 45  A 1 
ATOM 331  C CD  . GLN A 1 45  ? 57.358  10.779  -13.077 1.00 19.21 45  A 1 
ATOM 332  O OE1 . GLN A 1 45  ? 57.743  10.902  -11.927 1.00 18.81 45  A 1 
ATOM 333  N NE2 . GLN A 1 45  ? 57.952  11.468  -14.022 1.00 20.77 45  A 1 
ATOM 334  N N   . THR A 1 46  ? 55.407  5.602   -12.297 1.00 20.28 46  A 1 
ATOM 335  C CA  . THR A 1 46  ? 55.743  4.398   -11.537 1.00 24.24 46  A 1 
ATOM 336  C C   . THR A 1 46  ? 56.810  4.705   -10.485 1.00 23.80 46  A 1 
ATOM 337  O O   . THR A 1 46  ? 57.845  5.275   -10.810 1.00 22.13 46  A 1 
ATOM 338  C CB  . THR A 1 46  ? 56.316  3.365   -12.516 1.00 21.82 46  A 1 
ATOM 339  O OG1 . THR A 1 46  ? 57.237  3.995   -13.383 1.00 19.49 46  A 1 
ATOM 340  C CG2 . THR A 1 46  ? 55.226  2.751   -13.400 1.00 19.14 46  A 1 
ATOM 341  N N   . GLY A 1 47  ? 56.593  4.246   -9.257  1.00 21.03 47  A 1 
ATOM 342  C CA  . GLY A 1 47  ? 57.589  4.283   -8.190  1.00 23.72 47  A 1 
ATOM 343  C C   . GLY A 1 47  ? 57.361  3.152   -7.198  1.00 23.73 47  A 1 
ATOM 344  O O   . GLY A 1 47  ? 56.472  3.220   -6.361  1.00 22.38 47  A 1 
ATOM 345  N N   . SER A 1 48  ? 58.160  2.098   -7.324  1.00 21.20 48  A 1 
ATOM 346  C CA  . SER A 1 48  ? 58.215  0.976   -6.384  1.00 25.28 48  A 1 
ATOM 347  C C   . SER A 1 48  ? 58.866  1.397   -5.067  1.00 24.83 48  A 1 
ATOM 348  O O   . SER A 1 48  ? 60.027  1.806   -5.071  1.00 23.96 48  A 1 
ATOM 349  C CB  . SER A 1 48  ? 59.058  -0.140  -7.009  1.00 23.86 48  A 1 
ATOM 350  O OG  . SER A 1 48  ? 60.353  0.339   -7.324  1.00 20.84 48  A 1 
ATOM 351  N N   . GLN A 1 49  ? 58.184  1.182   -3.931  1.00 20.79 49  A 1 
ATOM 352  C CA  . GLN A 1 49  ? 58.862  0.979   -2.651  1.00 24.35 49  A 1 
ATOM 353  C C   . GLN A 1 49  ? 58.192  -0.141  -1.857  1.00 23.51 49  A 1 
ATOM 354  O O   . GLN A 1 49  ? 56.988  -0.147  -1.596  1.00 22.13 49  A 1 
ATOM 355  C CB  . GLN A 1 49  ? 59.001  2.270   -1.826  1.00 23.13 49  A 1 
ATOM 356  C CG  . GLN A 1 49  ? 60.191  3.112   -2.315  1.00 20.86 49  A 1 
ATOM 357  C CD  . GLN A 1 49  ? 60.608  4.218   -1.353  1.00 18.45 49  A 1 
ATOM 358  O OE1 . GLN A 1 49  ? 59.954  4.530   -0.373  1.00 18.14 49  A 1 
ATOM 359  N NE2 . GLN A 1 49  ? 61.729  4.855   -1.594  1.00 19.58 49  A 1 
ATOM 360  N N   . VAL A 1 50  ? 59.031  -1.106  -1.510  1.00 21.29 50  A 1 
ATOM 361  C CA  . VAL A 1 50  ? 58.782  -2.215  -0.588  1.00 24.74 50  A 1 
ATOM 362  C C   . VAL A 1 50  ? 58.824  -1.666  0.838   1.00 24.86 50  A 1 
ATOM 363  O O   . VAL A 1 50  ? 59.798  -1.010  1.203   1.00 23.73 50  A 1 
ATOM 364  C CB  . VAL A 1 50  ? 59.886  -3.273  -0.796  1.00 22.58 50  A 1 
ATOM 365  C CG1 . VAL A 1 50  ? 59.837  -4.410  0.219   1.00 19.41 50  A 1 
ATOM 366  C CG2 . VAL A 1 50  ? 59.786  -3.885  -2.208  1.00 20.62 50  A 1 
ATOM 367  N N   . GLY A 1 51  ? 57.797  -1.949  1.658   1.00 22.17 51  A 1 
ATOM 368  C CA  . GLY A 1 51  ? 57.799  -1.531  3.057   1.00 25.16 51  A 1 
ATOM 369  C C   . GLY A 1 51  ? 56.656  -2.093  3.895   1.00 25.27 51  A 1 
ATOM 370  O O   . GLY A 1 51  ? 55.543  -1.597  3.830   1.00 23.92 51  A 1 
ATOM 371  N N   . ASN A 1 52  ? 56.994  -3.102  4.707   1.00 20.79 52  A 1 
ATOM 372  C CA  . ASN A 1 52  ? 56.341  -3.553  5.942   1.00 26.05 52  A 1 
ATOM 373  C C   . ASN A 1 52  ? 54.868  -3.999  5.927   1.00 26.65 52  A 1 
ATOM 374  O O   . ASN A 1 52  ? 53.918  -3.224  5.997   1.00 24.49 52  A 1 
ATOM 375  C CB  . ASN A 1 52  ? 56.665  -2.572  7.082   1.00 23.56 52  A 1 
ATOM 376  C CG  . ASN A 1 52  ? 58.073  -2.754  7.617   1.00 19.83 52  A 1 
ATOM 377  O OD1 . ASN A 1 52  ? 58.785  -3.688  7.277   1.00 17.56 52  A 1 
ATOM 378  N ND2 . ASN A 1 52  ? 58.517  -1.885  8.482   1.00 18.50 52  A 1 
ATOM 379  N N   . ARG A 1 53  ? 54.714  -5.317  6.061   1.00 20.09 53  A 1 
ATOM 380  C CA  . ARG A 1 53  ? 53.555  -5.975  6.676   1.00 22.96 53  A 1 
ATOM 381  C C   . ARG A 1 53  ? 53.383  -5.457  8.108   1.00 22.44 53  A 1 
ATOM 382  O O   . ARG A 1 53  ? 54.142  -5.838  8.997   1.00 21.53 53  A 1 
ATOM 383  C CB  . ARG A 1 53  ? 53.792  -7.500  6.724   1.00 21.60 53  A 1 
ATOM 384  C CG  . ARG A 1 53  ? 53.608  -8.208  5.377   1.00 19.15 53  A 1 
ATOM 385  C CD  . ARG A 1 53  ? 53.942  -9.701  5.543   1.00 17.90 53  A 1 
ATOM 386  N NE  . ARG A 1 53  ? 53.609  -10.479 4.333   1.00 16.56 53  A 1 
ATOM 387  C CZ  . ARG A 1 53  ? 53.835  -11.769 4.147   1.00 15.68 53  A 1 
ATOM 388  N NH1 . ARG A 1 53  ? 54.438  -12.505 5.034   1.00 14.88 53  A 1 
ATOM 389  N NH2 . ARG A 1 53  ? 53.449  -12.349 3.045   1.00 15.08 53  A 1 
ATOM 390  N N   . ALA A 1 54  ? 52.351  -4.660  8.324   1.00 21.76 54  A 1 
ATOM 391  C CA  . ALA A 1 54  ? 51.732  -4.481  9.630   1.00 23.86 54  A 1 
ATOM 392  C C   . ALA A 1 54  ? 50.393  -5.223  9.608   1.00 24.21 54  A 1 
ATOM 393  O O   . ALA A 1 54  ? 49.552  -5.004  8.738   1.00 23.13 54  A 1 
ATOM 394  C CB  . ALA A 1 54  ? 51.602  -2.991  9.950   1.00 21.82 54  A 1 
ATOM 395  N N   . SER A 1 55  ? 50.246  -6.156  10.535  1.00 20.02 55  A 1 
ATOM 396  C CA  . SER A 1 55  ? 49.020  -6.897  10.817  1.00 21.71 55  A 1 
ATOM 397  C C   . SER A 1 55  ? 47.875  -5.930  11.126  1.00 21.97 55  A 1 
ATOM 398  O O   . SER A 1 55  ? 47.831  -5.345  12.205  1.00 20.94 55  A 1 
ATOM 399  C CB  . SER A 1 55  ? 49.295  -7.791  12.031  1.00 20.16 55  A 1 
ATOM 400  O OG  . SER A 1 55  ? 49.907  -7.024  13.056  1.00 17.75 55  A 1 
ATOM 401  N N   . SER A 1 56  ? 46.922  -5.778  10.192  1.00 19.63 56  A 1 
ATOM 402  C CA  . SER A 1 56  ? 45.633  -5.157  10.489  1.00 21.23 56  A 1 
ATOM 403  C C   . SER A 1 56  ? 44.797  -6.160  11.274  1.00 21.51 56  A 1 
ATOM 404  O O   . SER A 1 56  ? 44.225  -7.094  10.717  1.00 20.31 56  A 1 
ATOM 405  C CB  . SER A 1 56  ? 44.936  -4.688  9.205   1.00 19.35 56  A 1 
ATOM 406  O OG  . SER A 1 56  ? 44.790  -5.755  8.296   1.00 16.93 56  A 1 
ATOM 407  N N   . SER A 1 57  ? 44.766  -5.978  12.587  1.00 19.28 57  A 1 
ATOM 408  C CA  . SER A 1 57  ? 43.747  -6.551  13.453  1.00 21.04 57  A 1 
ATOM 409  C C   . SER A 1 57  ? 42.366  -6.187  12.905  1.00 21.20 57  A 1 
ATOM 410  O O   . SER A 1 57  ? 42.057  -5.006  12.748  1.00 20.11 57  A 1 
ATOM 411  C CB  . SER A 1 57  ? 43.924  -5.980  14.866  1.00 18.91 57  A 1 
ATOM 412  O OG  . SER A 1 57  ? 44.041  -4.566  14.814  1.00 16.56 57  A 1 
ATOM 413  N N   . ASN A 1 58  ? 41.543  -7.203  12.646  1.00 18.88 58  A 1 
ATOM 414  C CA  . ASN A 1 58  ? 40.102  -7.070  12.480  1.00 21.71 58  A 1 
ATOM 415  C C   . ASN A 1 58  ? 39.533  -6.301  13.684  1.00 22.79 58  A 1 
ATOM 416  O O   . ASN A 1 58  ? 39.260  -6.886  14.732  1.00 20.87 58  A 1 
ATOM 417  C CB  . ASN A 1 58  ? 39.468  -8.481  12.388  1.00 19.21 58  A 1 
ATOM 418  C CG  . ASN A 1 58  ? 39.260  -9.001  10.979  1.00 16.33 58  A 1 
ATOM 419  O OD1 . ASN A 1 58  ? 39.325  -8.288  9.996   1.00 14.36 58  A 1 
ATOM 420  N ND2 . ASN A 1 58  ? 38.960  -10.269 10.833  1.00 14.36 58  A 1 
ATOM 421  N N   . GLN A 1 59  ? 39.339  -4.998  13.541  1.00 20.58 59  A 1 
ATOM 422  C CA  . GLN A 1 59  ? 38.390  -4.283  14.372  1.00 20.81 59  A 1 
ATOM 423  C C   . GLN A 1 59  ? 37.004  -4.656  13.850  1.00 21.28 59  A 1 
ATOM 424  O O   . GLN A 1 59  ? 36.548  -4.142  12.831  1.00 20.12 59  A 1 
ATOM 425  C CB  . GLN A 1 59  ? 38.650  -2.767  14.361  1.00 19.05 59  A 1 
ATOM 426  C CG  . GLN A 1 59  ? 39.828  -2.397  15.279  1.00 16.69 59  A 1 
ATOM 427  C CD  . GLN A 1 59  ? 40.037  -0.890  15.404  1.00 14.80 59  A 1 
ATOM 428  O OE1 . GLN A 1 59  ? 39.469  -0.073  14.698  1.00 14.00 59  A 1 
ATOM 429  N NE2 . GLN A 1 59  ? 40.872  -0.450  16.316  1.00 14.07 59  A 1 
ATOM 430  N N   . ALA A 1 60  ? 36.368  -5.588  14.540  1.00 21.68 60  A 1 
ATOM 431  C CA  . ALA A 1 60  ? 34.925  -5.733  14.504  1.00 21.84 60  A 1 
ATOM 432  C C   . ALA A 1 60  ? 34.332  -4.350  14.802  1.00 22.97 60  A 1 
ATOM 433  O O   . ALA A 1 60  ? 34.472  -3.831  15.910  1.00 21.92 60  A 1 
ATOM 434  C CB  . ALA A 1 60  ? 34.516  -6.789  15.538  1.00 19.44 60  A 1 
ATOM 435  N N   . GLY A 1 61  ? 33.776  -3.712  13.768  1.00 23.68 61  A 1 
ATOM 436  C CA  . GLY A 1 61  ? 33.086  -2.439  13.908  1.00 23.89 61  A 1 
ATOM 437  C C   . GLY A 1 61  ? 31.987  -2.613  14.946  1.00 25.12 61  A 1 
ATOM 438  O O   . GLY A 1 61  ? 31.104  -3.442  14.769  1.00 23.72 61  A 1 
ATOM 439  N N   . SER A 1 62  ? 32.093  -1.889  16.050  1.00 29.09 62  A 1 
ATOM 440  C CA  . SER A 1 62  ? 31.058  -1.858  17.076  1.00 30.15 62  A 1 
ATOM 441  C C   . SER A 1 62  ? 29.741  -1.450  16.418  1.00 31.93 62  A 1 
ATOM 442  O O   . SER A 1 62  ? 29.630  -0.352  15.874  1.00 30.75 62  A 1 
ATOM 443  C CB  . SER A 1 62  ? 31.447  -0.882  18.192  1.00 27.25 62  A 1 
ATOM 444  O OG  . SER A 1 62  ? 31.691  0.405   17.664  1.00 24.39 62  A 1 
ATOM 445  N N   . ASN A 1 63  ? 28.767  -2.356  16.474  1.00 32.54 63  A 1 
ATOM 446  C CA  . ASN A 1 63  ? 27.423  -2.210  15.923  1.00 34.10 63  A 1 
ATOM 447  C C   . ASN A 1 63  ? 26.582  -1.238  16.786  1.00 35.95 63  A 1 
ATOM 448  O O   . ASN A 1 63  ? 25.512  -1.581  17.258  1.00 33.78 63  A 1 
ATOM 449  C CB  . ASN A 1 63  ? 26.838  -3.643  15.807  1.00 30.71 63  A 1 
ATOM 450  C CG  . ASN A 1 63  ? 25.841  -3.827  14.679  1.00 27.11 63  A 1 
ATOM 451  O OD1 . ASN A 1 63  ? 25.863  -3.132  13.678  1.00 24.23 63  A 1 
ATOM 452  N ND2 . ASN A 1 63  ? 24.994  -4.826  14.765  1.00 23.48 63  A 1 
ATOM 453  N N   . GLN A 1 64  ? 27.102  -0.053  17.078  1.00 41.56 64  A 1 
ATOM 454  C CA  . GLN A 1 64  ? 26.324  1.011   17.695  1.00 42.23 64  A 1 
ATOM 455  C C   . GLN A 1 64  ? 25.493  1.670   16.599  1.00 44.76 64  A 1 
ATOM 456  O O   . GLN A 1 64  ? 26.047  2.303   15.696  1.00 42.94 64  A 1 
ATOM 457  C CB  . GLN A 1 64  ? 27.219  2.024   18.430  1.00 39.07 64  A 1 
ATOM 458  C CG  . GLN A 1 64  ? 27.561  1.549   19.851  1.00 35.21 64  A 1 
ATOM 459  C CD  . GLN A 1 64  ? 28.397  2.553   20.638  1.00 30.99 64  A 1 
ATOM 460  O OE1 . GLN A 1 64  ? 29.014  3.465   20.115  1.00 29.02 64  A 1 
ATOM 461  N NE2 . GLN A 1 64  ? 28.472  2.417   21.942  1.00 29.30 64  A 1 
ATOM 462  N N   . ALA A 1 65  ? 24.176  1.511   16.677  1.00 50.81 65  A 1 
ATOM 463  C CA  . ALA A 1 65  ? 23.237  2.295   15.893  1.00 50.40 65  A 1 
ATOM 464  C C   . ALA A 1 65  ? 23.651  3.769   15.997  1.00 52.45 65  A 1 
ATOM 465  O O   . ALA A 1 65  ? 23.704  4.338   17.090  1.00 49.55 65  A 1 
ATOM 466  C CB  . ALA A 1 65  ? 21.819  2.054   16.423  1.00 46.89 65  A 1 
ATOM 467  N N   . ARG A 1 66  ? 24.061  4.365   14.859  1.00 58.93 66  A 1 
ATOM 468  C CA  . ARG A 1 66  ? 24.486  5.763   14.842  1.00 61.38 66  A 1 
ATOM 469  C C   . ARG A 1 66  ? 23.265  6.607   15.158  1.00 67.58 66  A 1 
ATOM 470  O O   . ARG A 1 66  ? 22.375  6.713   14.325  1.00 62.68 66  A 1 
ATOM 471  C CB  . ARG A 1 66  ? 25.094  6.163   13.487  1.00 53.72 66  A 1 
ATOM 472  C CG  . ARG A 1 66  ? 26.557  5.733   13.338  1.00 46.21 66  A 1 
ATOM 473  C CD  . ARG A 1 66  ? 27.111  6.269   12.013  1.00 41.34 66  A 1 
ATOM 474  N NE  . ARG A 1 66  ? 28.544  5.964   11.847  1.00 36.51 66  A 1 
ATOM 475  C CZ  . ARG A 1 66  ? 29.295  6.288   10.806  1.00 31.37 66  A 1 
ATOM 476  N NH1 . ARG A 1 66  ? 28.813  6.936   9.782   1.00 30.13 66  A 1 
ATOM 477  N NH2 . ARG A 1 66  ? 30.555  5.959   10.773  1.00 28.44 66  A 1 
ATOM 478  N N   . ASN A 1 67  ? 23.258  7.218   16.327  1.00 74.60 67  A 1 
ATOM 479  C CA  . ASN A 1 67  ? 22.265  8.183   16.767  1.00 80.82 67  A 1 
ATOM 480  C C   . ASN A 1 67  ? 22.243  9.370   15.776  1.00 86.12 67  A 1 
ATOM 481  O O   . ASN A 1 67  ? 23.111  10.243  15.839  1.00 82.07 67  A 1 
ATOM 482  C CB  . ASN A 1 67  ? 22.639  8.554   18.223  1.00 72.96 67  A 1 
ATOM 483  C CG  . ASN A 1 67  ? 21.630  9.452   18.906  1.00 66.85 67  A 1 
ATOM 484  O OD1 . ASN A 1 67  ? 20.791  10.061  18.299  1.00 60.96 67  A 1 
ATOM 485  N ND2 . ASN A 1 67  ? 21.700  9.574   20.211  1.00 59.72 67  A 1 
ATOM 486  N N   . GLN A 1 68  ? 21.326  9.365   14.814  1.00 87.35 68  A 1 
ATOM 487  C CA  . GLN A 1 68  ? 21.261  10.363  13.738  1.00 88.93 68  A 1 
ATOM 488  C C   . GLN A 1 68  ? 20.986  11.753  14.308  1.00 91.32 68  A 1 
ATOM 489  O O   . GLN A 1 68  ? 21.564  12.747  13.861  1.00 86.63 68  A 1 
ATOM 490  C CB  . GLN A 1 68  ? 20.165  10.002  12.712  1.00 86.92 68  A 1 
ATOM 491  C CG  . GLN A 1 68  ? 20.413  8.695   11.947  1.00 83.33 68  A 1 
ATOM 492  C CD  . GLN A 1 68  ? 21.673  8.713   11.084  1.00 81.44 68  A 1 
ATOM 493  O OE1 . GLN A 1 68  ? 22.181  9.740   10.637  1.00 71.76 68  A 1 
ATOM 494  N NE2 . GLN A 1 68  ? 22.243  7.564   10.818  1.00 70.67 68  A 1 
ATOM 495  N N   . SER A 1 69  ? 20.150  11.812  15.343  1.00 91.58 69  A 1 
ATOM 496  C CA  . SER A 1 69  ? 19.769  13.067  15.988  1.00 91.21 69  A 1 
ATOM 497  C C   . SER A 1 69  ? 20.934  13.771  16.699  1.00 91.08 69  A 1 
ATOM 498  O O   . SER A 1 69  ? 20.869  14.983  16.911  1.00 89.04 69  A 1 
ATOM 499  C CB  . SER A 1 69  ? 18.591  12.837  16.936  1.00 91.43 69  A 1 
ATOM 500  O OG  . SER A 1 69  ? 18.983  12.088  18.065  1.00 91.00 69  A 1 
ATOM 501  N N   . SER A 1 70  ? 22.058  13.069  16.969  1.00 90.10 70  A 1 
ATOM 502  C CA  . SER A 1 70  ? 23.297  13.698  17.458  1.00 88.79 70  A 1 
ATOM 503  C C   . SER A 1 70  ? 23.774  14.836  16.547  1.00 89.08 70  A 1 
ATOM 504  O O   . SER A 1 70  ? 24.206  15.886  17.029  1.00 85.71 70  A 1 
ATOM 505  C CB  . SER A 1 70  ? 24.412  12.656  17.596  1.00 86.72 70  A 1 
ATOM 506  O OG  . SER A 1 70  ? 24.779  12.134  16.332  1.00 76.62 70  A 1 
ATOM 507  N N   . ARG A 1 71  ? 23.567  14.700  15.225  1.00 90.37 71  A 1 
ATOM 508  C CA  . ARG A 1 71  ? 23.920  15.689  14.193  1.00 89.74 71  A 1 
ATOM 509  C C   . ARG A 1 71  ? 23.252  17.051  14.401  1.00 91.21 71  A 1 
ATOM 510  O O   . ARG A 1 71  ? 23.797  18.055  13.944  1.00 87.93 71  A 1 
ATOM 511  C CB  . ARG A 1 71  ? 23.534  15.148  12.808  1.00 87.98 71  A 1 
ATOM 512  C CG  . ARG A 1 71  ? 24.303  13.870  12.422  1.00 84.14 71  A 1 
ATOM 513  C CD  . ARG A 1 71  ? 23.774  13.272  11.115  1.00 80.59 71  A 1 
ATOM 514  N NE  . ARG A 1 71  ? 23.972  14.163  9.960   1.00 74.05 71  A 1 
ATOM 515  C CZ  . ARG A 1 71  ? 23.470  13.978  8.745   1.00 68.17 71  A 1 
ATOM 516  N NH1 . ARG A 1 71  ? 22.725  12.945  8.450   1.00 62.83 71  A 1 
ATOM 517  N NH2 . ARG A 1 71  ? 23.708  14.834  7.794   1.00 59.67 71  A 1 
ATOM 518  N N   . MET A 1 72  ? 22.095  17.097  15.060  1.00 87.04 72  A 1 
ATOM 519  C CA  . MET A 1 72  ? 21.405  18.347  15.399  1.00 87.46 72  A 1 
ATOM 520  C C   . MET A 1 72  ? 21.394  18.664  16.904  1.00 89.58 72  A 1 
ATOM 521  O O   . MET A 1 72  ? 21.091  19.793  17.288  1.00 85.96 72  A 1 
ATOM 522  C CB  . MET A 1 72  ? 19.993  18.364  14.799  1.00 83.82 72  A 1 
ATOM 523  C CG  . MET A 1 72  ? 19.034  17.353  15.424  1.00 80.23 72  A 1 
ATOM 524  S SD  . MET A 1 72  ? 17.327  17.671  14.935  1.00 78.17 72  A 1 
ATOM 525  C CE  . MET A 1 72  ? 16.518  16.273  15.737  1.00 70.36 72  A 1 
ATOM 526  N N   . LYS A 1 73  ? 21.766  17.703  17.768  1.00 90.52 73  A 1 
ATOM 527  C CA  . LYS A 1 73  ? 21.717  17.874  19.229  1.00 91.39 73  A 1 
ATOM 528  C C   . LYS A 1 73  ? 23.076  18.174  19.872  1.00 92.98 73  A 1 
ATOM 529  O O   . LYS A 1 73  ? 23.123  18.897  20.871  1.00 91.23 73  A 1 
ATOM 530  C CB  . LYS A 1 73  ? 21.090  16.631  19.872  1.00 89.40 73  A 1 
ATOM 531  C CG  . LYS A 1 73  ? 19.624  16.411  19.453  1.00 92.02 73  A 1 
ATOM 532  C CD  . LYS A 1 73  ? 18.946  15.250  20.189  1.00 90.43 73  A 1 
ATOM 533  C CE  . LYS A 1 73  ? 19.711  13.922  20.094  1.00 87.85 73  A 1 
ATOM 534  N NZ  . LYS A 1 73  ? 18.949  12.801  20.703  1.00 85.37 73  A 1 
ATOM 535  N N   . GLU A 1 74  ? 24.170  17.633  19.329  1.00 89.29 74  A 1 
ATOM 536  C CA  . GLU A 1 74  ? 25.475  17.640  19.989  1.00 89.31 74  A 1 
ATOM 537  C C   . GLU A 1 74  ? 26.417  18.746  19.499  1.00 89.90 74  A 1 
ATOM 538  O O   . GLU A 1 74  ? 26.472  19.104  18.323  1.00 85.12 74  A 1 
ATOM 539  C CB  . GLU A 1 74  ? 26.142  16.261  19.884  1.00 86.66 74  A 1 
ATOM 540  C CG  . GLU A 1 74  ? 25.362  15.186  20.665  1.00 81.06 74  A 1 
ATOM 541  C CD  . GLU A 1 74  ? 25.990  13.790  20.554  1.00 77.17 74  A 1 
ATOM 542  O OE1 . GLU A 1 74  ? 25.295  12.833  20.957  1.00 69.83 74  A 1 
ATOM 543  O OE2 . GLU A 1 74  ? 27.126  13.693  20.036  1.00 72.01 74  A 1 
ATOM 544  N N   . GLY A 1 75  ? 27.204  19.285  20.426  1.00 89.01 75  A 1 
ATOM 545  C CA  . GLY A 1 75  ? 28.209  20.310  20.159  1.00 90.23 75  A 1 
ATOM 546  C C   . GLY A 1 75  ? 27.711  21.755  20.275  1.00 92.76 75  A 1 
ATOM 547  O O   . GLY A 1 75  ? 26.512  22.054  20.287  1.00 90.89 75  A 1 
ATOM 548  N N   . LEU A 1 76  ? 28.675  22.672  20.369  1.00 90.40 76  A 1 
ATOM 549  C CA  . LEU A 1 76  ? 28.424  24.108  20.557  1.00 90.37 76  A 1 
ATOM 550  C C   . LEU A 1 76  ? 27.610  24.713  19.403  1.00 91.24 76  A 1 
ATOM 551  O O   . LEU A 1 76  ? 26.641  25.435  19.635  1.00 89.24 76  A 1 
ATOM 552  C CB  . LEU A 1 76  ? 29.786  24.817  20.716  1.00 89.93 76  A 1 
ATOM 553  C CG  . LEU A 1 76  ? 29.704  26.344  20.915  1.00 83.39 76  A 1 
ATOM 554  C CD1 . LEU A 1 76  ? 28.991  26.715  22.212  1.00 76.56 76  A 1 
ATOM 555  C CD2 . LEU A 1 76  ? 31.114  26.936  20.951  1.00 79.15 76  A 1 
ATOM 556  N N   . THR A 1 77  ? 27.949  24.351  18.160  1.00 90.58 77  A 1 
ATOM 557  C CA  . THR A 1 77  ? 27.296  24.875  16.946  1.00 90.16 77  A 1 
ATOM 558  C C   . THR A 1 77  ? 25.838  24.428  16.797  1.00 91.43 77  A 1 
ATOM 559  O O   . THR A 1 77  ? 25.113  24.985  15.978  1.00 90.15 77  A 1 
ATOM 560  C CB  . THR A 1 77  ? 28.075  24.457  15.692  1.00 89.53 77  A 1 
ATOM 561  O OG1 . THR A 1 77  ? 28.202  23.051  15.650  1.00 85.64 77  A 1 
ATOM 562  C CG2 . THR A 1 77  ? 29.489  25.033  15.671  1.00 83.15 77  A 1 
ATOM 563  N N   . ARG A 1 78  ? 25.386  23.455  17.598  1.00 89.63 78  A 1 
ATOM 564  C CA  . ARG A 1 78  ? 24.000  22.966  17.622  1.00 90.61 78  A 1 
ATOM 565  C C   . ARG A 1 78  ? 23.136  23.631  18.699  1.00 93.00 78  A 1 
ATOM 566  O O   . ARG A 1 78  ? 21.977  23.274  18.858  1.00 90.91 78  A 1 
ATOM 567  C CB  . ARG A 1 78  ? 23.987  21.428  17.691  1.00 89.26 78  A 1 
ATOM 568  C CG  . ARG A 1 78  ? 24.769  20.752  16.546  1.00 89.03 78  A 1 
ATOM 569  C CD  . ARG A 1 78  ? 24.293  21.211  15.168  1.00 84.68 78  A 1 
ATOM 570  N NE  . ARG A 1 78  ? 25.020  20.563  14.069  1.00 81.77 78  A 1 
ATOM 571  C CZ  . ARG A 1 78  ? 24.936  20.893  12.794  1.00 76.21 78  A 1 
ATOM 572  N NH1 . ARG A 1 78  ? 24.193  21.880  12.378  1.00 68.74 78  A 1 
ATOM 573  N NH2 . ARG A 1 78  ? 25.611  20.233  11.895  1.00 69.53 78  A 1 
ATOM 574  N N   . ALA A 1 79  ? 23.658  24.628  19.404  1.00 90.76 79  A 1 
ATOM 575  C CA  . ALA A 1 79  ? 22.871  25.425  20.345  1.00 89.88 79  A 1 
ATOM 576  C C   . ALA A 1 79  ? 21.604  26.054  19.716  1.00 91.15 79  A 1 
ATOM 577  O O   . ALA A 1 79  ? 20.549  25.929  20.342  1.00 91.83 79  A 1 
ATOM 578  C CB  . ALA A 1 79  ? 23.772  26.462  21.024  1.00 90.35 79  A 1 
ATOM 579  N N   . PRO A 1 80  ? 21.629  26.618  18.485  1.00 91.22 80  A 1 
ATOM 580  C CA  . PRO A 1 80  ? 20.406  27.114  17.840  1.00 88.56 80  A 1 
ATOM 581  C C   . PRO A 1 80  ? 19.354  26.020  17.613  1.00 89.66 80  A 1 
ATOM 582  O O   . PRO A 1 80  ? 18.180  26.228  17.898  1.00 89.82 80  A 1 
ATOM 583  C CB  . PRO A 1 80  ? 20.858  27.741  16.516  1.00 88.62 80  A 1 
ATOM 584  C CG  . PRO A 1 80  ? 22.319  28.102  16.775  1.00 89.59 80  A 1 
ATOM 585  C CD  . PRO A 1 80  ? 22.782  26.964  17.677  1.00 92.56 80  A 1 
ATOM 586  N N   . HIS A 1 81  ? 19.773  24.818  17.184  1.00 90.56 81  A 1 
ATOM 587  C CA  . HIS A 1 81  ? 18.873  23.683  16.959  1.00 90.44 81  A 1 
ATOM 588  C C   . HIS A 1 81  ? 18.222  23.226  18.271  1.00 91.76 81  A 1 
ATOM 589  O O   . HIS A 1 81  ? 17.005  23.063  18.335  1.00 90.45 81  A 1 
ATOM 590  C CB  . HIS A 1 81  ? 19.633  22.518  16.309  1.00 89.01 81  A 1 
ATOM 591  C CG  . HIS A 1 81  ? 20.397  22.872  15.055  1.00 88.64 81  A 1 
ATOM 592  N ND1 . HIS A 1 81  ? 21.535  23.643  14.993  1.00 77.22 81  A 1 
ATOM 593  C CD2 . HIS A 1 81  ? 20.115  22.479  13.772  1.00 80.20 81  A 1 
ATOM 594  C CE1 . HIS A 1 81  ? 21.914  23.732  13.710  1.00 81.18 81  A 1 
ATOM 595  N NE2 . HIS A 1 81  ? 21.094  23.027  12.932  1.00 82.70 81  A 1 
ATOM 596  N N   . ARG A 1 82  ? 19.016  23.107  19.348  1.00 91.56 82  A 1 
ATOM 597  C CA  . ARG A 1 82  ? 18.472  22.805  20.682  1.00 90.87 82  A 1 
ATOM 598  C C   . ARG A 1 82  ? 17.523  23.897  21.186  1.00 92.37 82  A 1 
ATOM 599  O O   . ARG A 1 82  ? 16.590  23.585  21.914  1.00 93.01 82  A 1 
ATOM 600  C CB  . ARG A 1 82  ? 19.601  22.590  21.698  1.00 90.95 82  A 1 
ATOM 601  C CG  . ARG A 1 82  ? 20.429  21.326  21.420  1.00 91.85 82  A 1 
ATOM 602  C CD  . ARG A 1 82  ? 21.393  21.025  22.575  1.00 91.65 82  A 1 
ATOM 603  N NE  . ARG A 1 82  ? 22.369  22.113  22.812  1.00 90.65 82  A 1 
ATOM 604  C CZ  . ARG A 1 82  ? 23.538  22.277  22.213  1.00 91.67 82  A 1 
ATOM 605  N NH1 . ARG A 1 82  ? 23.960  21.497  21.270  1.00 83.48 82  A 1 
ATOM 606  N NH2 . ARG A 1 82  ? 24.329  23.254  22.560  1.00 85.38 82  A 1 
ATOM 607  N N   . SER A 1 83  ? 17.758  25.159  20.828  1.00 91.88 83  A 1 
ATOM 608  C CA  . SER A 1 83  ? 16.832  26.245  21.163  1.00 90.60 83  A 1 
ATOM 609  C C   . SER A 1 83  ? 15.482  26.084  20.470  1.00 91.13 83  A 1 
ATOM 610  O O   . SER A 1 83  ? 14.472  26.375  21.100  1.00 92.02 83  A 1 
ATOM 611  C CB  . SER A 1 83  ? 17.433  27.603  20.799  1.00 91.38 83  A 1 
ATOM 612  O OG  . SER A 1 83  ? 16.642  28.640  21.348  1.00 81.09 83  A 1 
ATOM 613  N N   . LEU A 1 84  ? 15.456  25.607  19.220  1.00 88.93 84  A 1 
ATOM 614  C CA  . LEU A 1 84  ? 14.210  25.319  18.496  1.00 86.86 84  A 1 
ATOM 615  C C   . LEU A 1 84  ? 13.480  24.110  19.099  1.00 87.26 84  A 1 
ATOM 616  O O   . LEU A 1 84  ? 12.298  24.218  19.394  1.00 88.66 84  A 1 
ATOM 617  C CB  . LEU A 1 84  ? 14.504  25.122  16.997  1.00 87.85 84  A 1 
ATOM 618  C CG  . LEU A 1 84  ? 14.964  26.399  16.264  1.00 87.46 84  A 1 
ATOM 619  C CD1 . LEU A 1 84  ? 15.398  26.054  14.840  1.00 85.26 84  A 1 
ATOM 620  C CD2 . LEU A 1 84  ? 13.865  27.460  16.189  1.00 86.40 84  A 1 
ATOM 621  N N   . LEU A 1 85  ? 14.193  23.017  19.414  1.00 89.01 85  A 1 
ATOM 622  C CA  . LEU A 1 85  ? 13.591  21.870  20.117  1.00 87.87 85  A 1 
ATOM 623  C C   . LEU A 1 85  ? 12.976  22.267  21.474  1.00 89.11 85  A 1 
ATOM 624  O O   . LEU A 1 85  ? 11.942  21.740  21.878  1.00 89.76 85  A 1 
ATOM 625  C CB  . LEU A 1 85  ? 14.654  20.775  20.323  1.00 88.84 85  A 1 
ATOM 626  C CG  . LEU A 1 85  ? 15.185  20.113  19.034  1.00 89.55 85  A 1 
ATOM 627  C CD1 . LEU A 1 85  ? 16.306  19.136  19.392  1.00 86.11 85  A 1 
ATOM 628  C CD2 . LEU A 1 85  ? 14.103  19.351  18.277  1.00 87.97 85  A 1 
ATOM 629  N N   . LYS A 1 86  ? 13.587  23.233  22.181  1.00 92.77 86  A 1 
ATOM 630  C CA  . LYS A 1 86  ? 13.004  23.793  23.413  1.00 91.81 86  A 1 
ATOM 631  C C   . LYS A 1 86  ? 11.783  24.666  23.142  1.00 92.58 86  A 1 
ATOM 632  O O   . LYS A 1 86  ? 10.903  24.728  23.996  1.00 92.09 86  A 1 
ATOM 633  C CB  . LYS A 1 86  ? 14.054  24.595  24.187  1.00 92.19 86  A 1 
ATOM 634  C CG  . LYS A 1 86  ? 15.086  23.666  24.824  1.00 91.17 86  A 1 
ATOM 635  C CD  . LYS A 1 86  ? 16.210  24.488  25.464  1.00 86.56 86  A 1 
ATOM 636  C CE  . LYS A 1 86  ? 17.214  23.480  26.009  1.00 83.36 86  A 1 
ATOM 637  N NZ  . LYS A 1 86  ? 18.244  24.118  26.846  1.00 74.78 86  A 1 
ATOM 638  N N   . ALA A 1 87  ? 11.731  25.340  21.993  1.00 91.54 87  A 1 
ATOM 639  C CA  . ALA A 1 87  ? 10.545  26.090  21.585  1.00 89.20 87  A 1 
ATOM 640  C C   . ALA A 1 87  ? 9.351   25.162  21.299  1.00 88.60 87  A 1 
ATOM 641  O O   . ALA A 1 87  ? 8.219   25.555  21.569  1.00 88.38 87  A 1 
ATOM 642  C CB  . ALA A 1 87  ? 10.898  26.990  20.386  1.00 90.46 87  A 1 
ATOM 643  N N   . ASP A 1 88  ? 9.609   23.902  20.880  1.00 91.14 88  A 1 
ATOM 644  C CA  . ASP A 1 88  ? 8.594   22.842  20.777  1.00 89.22 88  A 1 
ATOM 645  C C   . ASP A 1 88  ? 8.165   22.268  22.146  1.00 90.46 88  A 1 
ATOM 646  O O   . ASP A 1 88  ? 7.304   21.393  22.227  1.00 86.15 88  A 1 
ATOM 647  C CB  . ASP A 1 88  ? 9.104   21.720  19.851  1.00 86.92 88  A 1 
ATOM 648  C CG  . ASP A 1 88  ? 9.342   22.170  18.406  1.00 82.26 88  A 1 
ATOM 649  O OD1 . ASP A 1 88  ? 8.670   23.133  17.964  1.00 76.60 88  A 1 
ATOM 650  O OD2 . ASP A 1 88  ? 10.202  21.540  17.753  1.00 77.50 88  A 1 
ATOM 651  N N   . GLY A 1 89  ? 8.747   22.760  23.234  1.00 93.13 89  A 1 
ATOM 652  C CA  . GLY A 1 89  ? 8.413   22.348  24.601  1.00 92.55 89  A 1 
ATOM 653  C C   . GLY A 1 89  ? 9.239   21.178  25.141  1.00 94.01 89  A 1 
ATOM 654  O O   . GLY A 1 89  ? 8.958   20.716  26.246  1.00 92.51 89  A 1 
ATOM 655  N N   . LEU A 1 90  ? 10.264  20.705  24.415  1.00 92.57 90  A 1 
ATOM 656  C CA  . LEU A 1 90  ? 11.117  19.609  24.870  1.00 93.16 90  A 1 
ATOM 657  C C   . LEU A 1 90  ? 12.056  20.048  26.005  1.00 93.97 90  A 1 
ATOM 658  O O   . LEU A 1 90  ? 12.750  21.070  25.939  1.00 93.44 90  A 1 
ATOM 659  C CB  . LEU A 1 90  ? 11.921  19.003  23.708  1.00 93.77 90  A 1 
ATOM 660  C CG  . LEU A 1 90  ? 11.092  18.406  22.558  1.00 93.42 90  A 1 
ATOM 661  C CD1 . LEU A 1 90  ? 12.045  17.835  21.507  1.00 88.63 90  A 1 
ATOM 662  C CD2 . LEU A 1 90  ? 10.176  17.275  23.020  1.00 88.82 90  A 1 
ATOM 663  N N   . THR A 1 91  ? 12.132  19.205  27.034  1.00 95.04 91  A 1 
ATOM 664  C CA  . THR A 1 91  ? 13.096  19.311  28.132  1.00 94.58 91  A 1 
ATOM 665  C C   . THR A 1 91  ? 14.503  18.876  27.696  1.00 94.52 91  A 1 
ATOM 666  O O   . THR A 1 91  ? 14.703  18.233  26.668  1.00 94.63 91  A 1 
ATOM 667  C CB  . THR A 1 91  ? 12.639  18.480  29.338  1.00 95.07 91  A 1 
ATOM 668  O OG1 . THR A 1 91  ? 12.558  17.127  28.974  1.00 93.95 91  A 1 
ATOM 669  C CG2 . THR A 1 91  ? 11.280  18.910  29.894  1.00 92.75 91  A 1 
ATOM 670  N N   . ASN A 1 92  ? 15.521  19.209  28.484  1.00 95.37 92  A 1 
ATOM 671  C CA  . ASN A 1 92  ? 16.891  18.750  28.207  1.00 94.45 92  A 1 
ATOM 672  C C   . ASN A 1 92  ? 16.997  17.216  28.246  1.00 94.65 92  A 1 
ATOM 673  O O   . ASN A 1 92  ? 17.746  16.630  27.470  1.00 94.04 92  A 1 
ATOM 674  C CB  . ASN A 1 92  ? 17.860  19.363  29.223  1.00 93.73 92  A 1 
ATOM 675  C CG  . ASN A 1 92  ? 18.070  20.859  29.111  1.00 91.79 92  A 1 
ATOM 676  O OD1 . ASN A 1 92  ? 18.156  21.472  28.055  1.00 86.55 92  A 1 
ATOM 677  N ND2 . ASN A 1 92  ? 18.212  21.519  30.237  1.00 85.62 92  A 1 
ATOM 678  N N   . GLU A 1 93  ? 16.238  16.582  29.128  1.00 94.18 93  A 1 
ATOM 679  C CA  . GLU A 1 93  ? 16.171  15.137  29.320  1.00 93.59 93  A 1 
ATOM 680  C C   . GLU A 1 93  ? 15.558  14.443  28.098  1.00 94.26 93  A 1 
ATOM 681  O O   . GLU A 1 93  ? 16.075  13.424  27.654  1.00 93.45 93  A 1 
ATOM 682  C CB  . GLU A 1 93  ? 15.345  14.814  30.579  1.00 93.93 93  A 1 
ATOM 683  C CG  . GLU A 1 93  ? 15.953  15.291  31.921  1.00 88.20 93  A 1 
ATOM 684  C CD  . GLU A 1 93  ? 15.940  16.820  32.147  1.00 85.63 93  A 1 
ATOM 685  O OE1 . GLU A 1 93  ? 16.765  17.287  32.961  1.00 78.89 93  A 1 
ATOM 686  O OE2 . GLU A 1 93  ? 15.170  17.543  31.473  1.00 81.30 93  A 1 
ATOM 687  N N   . GLU A 1 94  ? 14.495  15.008  27.515  1.00 93.89 94  A 1 
ATOM 688  C CA  . GLU A 1 94  ? 13.894  14.502  26.277  1.00 93.61 94  A 1 
ATOM 689  C C   . GLU A 1 94  ? 14.819  14.698  25.073  1.00 93.78 94  A 1 
ATOM 690  O O   . GLU A 1 94  ? 14.999  13.772  24.284  1.00 93.29 94  A 1 
ATOM 691  C CB  . GLU A 1 94  ? 12.556  15.204  26.031  1.00 94.34 94  A 1 
ATOM 692  C CG  . GLU A 1 94  ? 11.470  14.690  26.989  1.00 93.69 94  A 1 
ATOM 693  C CD  . GLU A 1 94  ? 10.249  15.604  26.996  1.00 94.67 94  A 1 
ATOM 694  O OE1 . GLU A 1 94  ? 9.124   15.078  26.897  1.00 88.09 94  A 1 
ATOM 695  O OE2 . GLU A 1 94  ? 10.476  16.824  27.167  1.00 89.68 94  A 1 
ATOM 696  N N   . ILE A 1 95  ? 15.477  15.852  24.960  1.00 94.69 95  A 1 
ATOM 697  C CA  . ILE A 1 95  ? 16.450  16.115  23.890  1.00 93.94 95  A 1 
ATOM 698  C C   . ILE A 1 95  ? 17.634  15.139  23.966  1.00 93.53 95  A 1 
ATOM 699  O O   . ILE A 1 95  ? 18.147  14.722  22.933  1.00 92.54 95  A 1 
ATOM 700  C CB  . ILE A 1 95  ? 16.909  17.596  23.929  1.00 94.10 95  A 1 
ATOM 701  C CG1 . ILE A 1 95  ? 15.733  18.530  23.560  1.00 93.54 95  A 1 
ATOM 702  C CG2 . ILE A 1 95  ? 18.089  17.851  22.972  1.00 93.45 95  A 1 
ATOM 703  C CD1 . ILE A 1 95  ? 15.996  20.019  23.834  1.00 92.12 95  A 1 
ATOM 704  N N   . ALA A 1 96  ? 18.063  14.743  25.165  1.00 94.44 96  A 1 
ATOM 705  C CA  . ALA A 1 96  ? 19.170  13.799  25.334  1.00 93.25 96  A 1 
ATOM 706  C C   . ALA A 1 96  ? 18.840  12.363  24.874  1.00 93.32 96  A 1 
ATOM 707  O O   . ALA A 1 96  ? 19.753  11.599  24.559  1.00 92.31 96  A 1 
ATOM 708  C CB  . ALA A 1 96  ? 19.599  13.826  26.803  1.00 92.77 96  A 1 
ATOM 709  N N   . ARG A 1 97  ? 17.550  11.975  24.807  1.00 94.82 97  A 1 
ATOM 710  C CA  . ARG A 1 97  ? 17.104  10.643  24.368  1.00 94.90 97  A 1 
ATOM 711  C C   . ARG A 1 97  ? 17.114  10.515  22.837  1.00 95.24 97  A 1 
ATOM 712  O O   . ARG A 1 97  ? 17.128  11.534  22.139  1.00 94.69 97  A 1 
ATOM 713  C CB  . ARG A 1 97  ? 15.704  10.371  24.936  1.00 94.48 97  A 1 
ATOM 714  C CG  . ARG A 1 97  ? 15.716  10.192  26.456  1.00 92.34 97  A 1 
ATOM 715  C CD  . ARG A 1 97  ? 14.277  10.152  26.971  1.00 91.15 97  A 1 
ATOM 716  N NE  . ARG A 1 97  ? 14.230  10.155  28.443  1.00 86.07 97  A 1 
ATOM 717  C CZ  . ARG A 1 97  ? 13.129  10.098  29.172  1.00 81.14 97  A 1 
ATOM 718  N NH1 . ARG A 1 97  ? 11.945  9.995   28.627  1.00 75.96 97  A 1 
ATOM 719  N NH2 . ARG A 1 97  ? 13.204  10.153  30.474  1.00 72.26 97  A 1 
ATOM 720  N N   . PRO A 1 98  ? 17.082  9.285   22.288  1.00 95.76 98  A 1 
ATOM 721  C CA  . PRO A 1 98  ? 16.790  9.072   20.873  1.00 95.87 98  A 1 
ATOM 722  C C   . PRO A 1 98  ? 15.442  9.697   20.491  1.00 96.58 98  A 1 
ATOM 723  O O   . PRO A 1 98  ? 14.451  9.523   21.208  1.00 96.32 98  A 1 
ATOM 724  C CB  . PRO A 1 98  ? 16.791  7.556   20.661  1.00 95.31 98  A 1 
ATOM 725  C CG  . PRO A 1 98  ? 17.641  7.036   21.820  1.00 93.89 98  A 1 
ATOM 726  C CD  . PRO A 1 98  ? 17.312  8.009   22.944  1.00 95.76 98  A 1 
ATOM 727  N N   . LEU A 1 99  ? 15.413  10.413  19.366  1.00 96.21 99  A 1 
ATOM 728  C CA  . LEU A 1 99  ? 14.191  11.005  18.827  1.00 96.35 99  A 1 
ATOM 729  C C   . LEU A 1 99  ? 13.521  10.017  17.871  1.00 96.81 99  A 1 
ATOM 730  O O   . LEU A 1 99  ? 14.143  9.552   16.916  1.00 96.50 99  A 1 
ATOM 731  C CB  . LEU A 1 99  ? 14.479  12.352  18.140  1.00 96.01 99  A 1 
ATOM 732  C CG  . LEU A 1 99  ? 15.176  13.413  19.016  1.00 94.85 99  A 1 
ATOM 733  C CD1 . LEU A 1 99  ? 15.230  14.736  18.258  1.00 92.82 99  A 1 
ATOM 734  C CD2 . LEU A 1 99  ? 14.470  13.673  20.340  1.00 92.78 99  A 1 
ATOM 735  N N   . VAL A 1 100 ? 12.258  9.707   18.124  1.00 96.93 100 A 1 
ATOM 736  C CA  . VAL A 1 100 ? 11.477  8.748   17.337  1.00 97.56 100 A 1 
ATOM 737  C C   . VAL A 1 100 ? 10.374  9.481   16.586  1.00 97.71 100 A 1 
ATOM 738  O O   . VAL A 1 100 ? 9.509   10.103  17.209  1.00 97.42 100 A 1 
ATOM 739  C CB  . VAL A 1 100 ? 10.902  7.629   18.223  1.00 97.59 100 A 1 
ATOM 740  C CG1 . VAL A 1 100 ? 10.144  6.590   17.383  1.00 96.76 100 A 1 
ATOM 741  C CG2 . VAL A 1 100 ? 12.014  6.903   18.991  1.00 96.54 100 A 1 
ATOM 742  N N   . ALA A 1 101 ? 10.390  9.391   15.255  1.00 97.05 101 A 1 
ATOM 743  C CA  . ALA A 1 101 ? 9.290   9.887   14.441  1.00 97.29 101 A 1 
ATOM 744  C C   . ALA A 1 101 ? 8.080   8.958   14.583  1.00 97.69 101 A 1 
ATOM 745  O O   . ALA A 1 101 ? 8.176   7.762   14.316  1.00 97.65 101 A 1 
ATOM 746  C CB  . ALA A 1 101 ? 9.741   10.006  12.980  1.00 97.13 101 A 1 
ATOM 747  N N   . VAL A 1 102 ? 6.938   9.506   14.977  1.00 96.97 102 A 1 
ATOM 748  C CA  . VAL A 1 102 ? 5.646   8.822   14.936  1.00 97.07 102 A 1 
ATOM 749  C C   . VAL A 1 102 ? 4.894   9.377   13.734  1.00 96.43 102 A 1 
ATOM 750  O O   . VAL A 1 102 ? 4.319   10.461  13.799  1.00 95.51 102 A 1 
ATOM 751  C CB  . VAL A 1 102 ? 4.878   8.986   16.262  1.00 97.16 102 A 1 
ATOM 752  C CG1 . VAL A 1 102 ? 3.531   8.259   16.210  1.00 96.30 102 A 1 
ATOM 753  C CG2 . VAL A 1 102 ? 5.680   8.408   17.439  1.00 96.31 102 A 1 
ATOM 754  N N   . VAL A 1 103 ? 4.956   8.664   12.609  1.00 96.44 103 A 1 
ATOM 755  C CA  . VAL A 1 103 ? 4.365   9.102   11.338  1.00 96.12 103 A 1 
ATOM 756  C C   . VAL A 1 103 ? 2.895   8.720   11.317  1.00 95.62 103 A 1 
ATOM 757  O O   . VAL A 1 103 ? 2.557   7.546   11.137  1.00 94.84 103 A 1 
ATOM 758  C CB  . VAL A 1 103 ? 5.107   8.518   10.124  1.00 96.09 103 A 1 
ATOM 759  C CG1 . VAL A 1 103 ? 4.561   9.134   8.829   1.00 94.53 103 A 1 
ATOM 760  C CG2 . VAL A 1 103 ? 6.617   8.786   10.180  1.00 94.73 103 A 1 
ATOM 761  N N   . SER A 1 104 ? 2.020   9.691   11.507  1.00 93.83 104 A 1 
ATOM 762  C CA  . SER A 1 104 ? 0.570   9.521   11.543  1.00 92.23 104 A 1 
ATOM 763  C C   . SER A 1 104 ? -0.062  9.942   10.222  1.00 91.52 104 A 1 
ATOM 764  O O   . SER A 1 104 ? 0.318   10.941  9.612   1.00 88.71 104 A 1 
ATOM 765  C CB  . SER A 1 104 ? -0.011  10.318  12.711  1.00 90.15 104 A 1 
ATOM 766  O OG  . SER A 1 104 ? -1.402  10.092  12.825  1.00 83.95 104 A 1 
ATOM 767  N N   . SER A 1 105 ? -1.070  9.186   9.785   1.00 88.21 105 A 1 
ATOM 768  C CA  . SER A 1 105 ? -1.942  9.557   8.673   1.00 85.83 105 A 1 
ATOM 769  C C   . SER A 1 105 ? -3.377  9.846   9.138   1.00 85.76 105 A 1 
ATOM 770  O O   . SER A 1 105 ? -4.312  9.754   8.349   1.00 83.48 105 A 1 
ATOM 771  C CB  . SER A 1 105 ? -1.855  8.512   7.548   1.00 85.59 105 A 1 
ATOM 772  O OG  . SER A 1 105 ? -2.189  7.220   8.024   1.00 83.64 105 A 1 
ATOM 773  N N   . ALA A 1 106 ? -3.568  10.194  10.424  1.00 84.94 106 A 1 
ATOM 774  C CA  . ALA A 1 106 ? -4.868  10.539  10.997  1.00 83.28 106 A 1 
ATOM 775  C C   . ALA A 1 106 ? -5.580  11.607  10.153  1.00 83.41 106 A 1 
ATOM 776  O O   . ALA A 1 106 ? -4.990  12.627  9.801   1.00 81.60 106 A 1 
ATOM 777  C CB  . ALA A 1 106 ? -4.686  11.004  12.447  1.00 83.07 106 A 1 
ATOM 778  N N   . ASN A 1 107 ? -6.839  11.344  9.800   1.00 87.69 107 A 1 
ATOM 779  C CA  . ASN A 1 107 ? -7.595  12.187  8.882   1.00 86.03 107 A 1 
ATOM 780  C C   . ASN A 1 107 ? -9.102  11.924  9.043   1.00 86.96 107 A 1 
ATOM 781  O O   . ASN A 1 107 ? -9.547  10.781  8.962   1.00 82.04 107 A 1 
ATOM 782  C CB  . ASN A 1 107 ? -7.104  11.888  7.454   1.00 80.28 107 A 1 
ATOM 783  C CG  . ASN A 1 107 ? -7.636  12.855  6.415   1.00 76.50 107 A 1 
ATOM 784  O OD1 . ASN A 1 107 ? -8.746  13.350  6.484   1.00 67.30 107 A 1 
ATOM 785  N ND2 . ASN A 1 107 ? -6.856  13.151  5.404   1.00 68.49 107 A 1 
ATOM 786  N N   . GLU A 1 108 ? -9.887  12.982  9.219   1.00 84.20 108 A 1 
ATOM 787  C CA  . GLU A 1 108 ? -11.328 12.888  9.498   1.00 85.47 108 A 1 
ATOM 788  C C   . GLU A 1 108 ? -12.177 12.490  8.277   1.00 85.76 108 A 1 
ATOM 789  O O   . GLU A 1 108 ? -13.269 11.958  8.450   1.00 83.43 108 A 1 
ATOM 790  C CB  . GLU A 1 108 ? -11.833 14.219  10.074  1.00 84.23 108 A 1 
ATOM 791  C CG  . GLU A 1 108 ? -11.178 14.570  11.423  1.00 80.90 108 A 1 
ATOM 792  C CD  . GLU A 1 108 ? -11.775 15.840  12.055  1.00 79.14 108 A 1 
ATOM 793  O OE1 . GLU A 1 108 ? -11.873 15.875  13.303  1.00 70.14 108 A 1 
ATOM 794  O OE2 . GLU A 1 108 ? -12.116 16.778  11.295  1.00 73.92 108 A 1 
ATOM 795  N N   . ILE A 1 109 ? -11.694 12.716  7.043   1.00 82.80 109 A 1 
ATOM 796  C CA  . ILE A 1 109 ? -12.433 12.314  5.830   1.00 82.10 109 A 1 
ATOM 797  C C   . ILE A 1 109 ? -12.244 10.829  5.490   1.00 82.07 109 A 1 
ATOM 798  O O   . ILE A 1 109 ? -12.973 10.285  4.669   1.00 81.28 109 A 1 
ATOM 799  C CB  . ILE A 1 109 ? -12.083 13.247  4.640   1.00 80.60 109 A 1 
ATOM 800  C CG1 . ILE A 1 109 ? -13.080 13.191  3.456   1.00 76.05 109 A 1 
ATOM 801  C CG2 . ILE A 1 109 ? -10.685 12.954  4.077   1.00 76.49 109 A 1 
ATOM 802  C CD1 . ILE A 1 109 ? -14.516 13.577  3.823   1.00 70.39 109 A 1 
ATOM 803  N N   . ILE A 1 110 ? -11.271 10.150  6.103   1.00 79.01 110 A 1 
ATOM 804  C CA  . ILE A 1 110 ? -10.935 8.757   5.806   1.00 77.76 110 A 1 
ATOM 805  C C   . ILE A 1 110 ? -11.450 7.879   6.954   1.00 78.81 110 A 1 
ATOM 806  O O   . ILE A 1 110 ? -10.826 7.872   8.019   1.00 79.51 110 A 1 
ATOM 807  C CB  . ILE A 1 110 ? -9.415  8.590   5.577   1.00 78.53 110 A 1 
ATOM 808  C CG1 . ILE A 1 110 ? -8.909  9.534   4.464   1.00 79.92 110 A 1 
ATOM 809  C CG2 . ILE A 1 110 ? -9.105  7.123   5.236   1.00 81.82 110 A 1 
ATOM 810  C CD1 . ILE A 1 110 ? -7.396  9.475   4.236   1.00 78.06 110 A 1 
ATOM 811  N N   . PRO A 1 111 ? -12.519 7.075   6.766   1.00 79.50 111 A 1 
ATOM 812  C CA  . PRO A 1 111 ? -13.064 6.236   7.839   1.00 76.08 111 A 1 
ATOM 813  C C   . PRO A 1 111 ? -12.020 5.313   8.476   1.00 76.88 111 A 1 
ATOM 814  O O   . PRO A 1 111 ? -12.003 5.119   9.692   1.00 74.40 111 A 1 
ATOM 815  C CB  . PRO A 1 111 ? -14.196 5.435   7.187   1.00 76.19 111 A 1 
ATOM 816  C CG  . PRO A 1 111 ? -14.653 6.337   6.042   1.00 80.46 111 A 1 
ATOM 817  C CD  . PRO A 1 111 ? -13.357 6.992   5.580   1.00 85.26 111 A 1 
ATOM 818  N N   . GLY A 1 112 ? -11.092 4.790   7.663   1.00 74.77 112 A 1 
ATOM 819  C CA  . GLY A 1 112 ? -9.970  3.972   8.115   1.00 68.61 112 A 1 
ATOM 820  C C   . GLY A 1 112 ? -8.951  4.698   8.992   1.00 72.28 112 A 1 
ATOM 821  O O   . GLY A 1 112 ? -8.154  4.034   9.653   1.00 70.15 112 A 1 
ATOM 822  N N   . HIS A 1 113 ? -8.956  6.021   9.017   1.00 75.13 113 A 1 
ATOM 823  C CA  . HIS A 1 113 ? -7.950  6.845   9.700   1.00 77.41 113 A 1 
ATOM 824  C C   . HIS A 1 113 ? -8.508  7.658   10.874  1.00 79.20 113 A 1 
ATOM 825  O O   . HIS A 1 113 ? -7.738  8.287   11.590  1.00 75.40 113 A 1 
ATOM 826  C CB  . HIS A 1 113 ? -7.260  7.751   8.674   1.00 74.33 113 A 1 
ATOM 827  C CG  . HIS A 1 113 ? -6.425  7.057   7.626   1.00 77.53 113 A 1 
ATOM 828  N ND1 . HIS A 1 113 ? -5.466  7.690   6.861   1.00 65.17 113 A 1 
ATOM 829  C CD2 . HIS A 1 113 ? -6.417  5.739   7.260   1.00 59.81 113 A 1 
ATOM 830  C CE1 . HIS A 1 113 ? -4.910  6.767   6.063   1.00 69.67 113 A 1 
ATOM 831  N NE2 . HIS A 1 113 ? -5.460  5.567   6.272   1.00 69.17 113 A 1 
ATOM 832  N N   . LEU A 1 114 ? -9.824  7.597   11.101  1.00 83.03 114 A 1 
ATOM 833  C CA  . LEU A 1 114 ? -10.534 8.396   12.109  1.00 77.39 114 A 1 
ATOM 834  C C   . LEU A 1 114 ? -10.000 8.208   13.544  1.00 75.87 114 A 1 
ATOM 835  O O   . LEU A 1 114 ? -10.072 9.123   14.360  1.00 70.66 114 A 1 
ATOM 836  C CB  . LEU A 1 114 ? -12.025 8.017   12.021  1.00 75.03 114 A 1 
ATOM 837  C CG  . LEU A 1 114 ? -12.955 8.828   12.940  1.00 70.53 114 A 1 
ATOM 838  C CD1 . LEU A 1 114 ? -12.990 10.306  12.558  1.00 65.67 114 A 1 
ATOM 839  C CD2 . LEU A 1 114 ? -14.375 8.271   12.843  1.00 68.47 114 A 1 
ATOM 840  N N   . MET A 1 115 ? -9.474  7.018   13.866  1.00 85.55 115 A 1 
ATOM 841  C CA  . MET A 1 115 ? -8.965  6.689   15.206  1.00 85.40 115 A 1 
ATOM 842  C C   . MET A 1 115 ? -7.437  6.579   15.271  1.00 89.79 115 A 1 
ATOM 843  O O   . MET A 1 115 ? -6.902  6.086   16.267  1.00 87.68 115 A 1 
ATOM 844  C CB  . MET A 1 115 ? -9.649  5.403   15.726  1.00 77.89 115 A 1 
ATOM 845  C CG  . MET A 1 115 ? -11.165 5.571   15.908  1.00 67.43 115 A 1 
ATOM 846  S SD  . MET A 1 115 ? -11.657 6.706   17.232  1.00 58.35 115 A 1 
ATOM 847  C CE  . MET A 1 115 ? -13.440 6.750   16.908  1.00 50.24 115 A 1 
ATOM 848  N N   . LEU A 1 116 ? -6.723  6.986   14.218  1.00 84.62 116 A 1 
ATOM 849  C CA  . LEU A 1 116 ? -5.260  6.861   14.185  1.00 85.71 116 A 1 
ATOM 850  C C   . LEU A 1 116 ? -4.559  7.814   15.161  1.00 87.72 116 A 1 
ATOM 851  O O   . LEU A 1 116 ? -3.455  7.505   15.601  1.00 87.75 116 A 1 
ATOM 852  C CB  . LEU A 1 116 ? -4.722  7.034   12.756  1.00 85.07 116 A 1 
ATOM 853  C CG  . LEU A 1 116 ? -5.147  5.946   11.754  1.00 83.62 116 A 1 
ATOM 854  C CD1 . LEU A 1 116 ? -4.379  6.148   10.452  1.00 78.84 116 A 1 
ATOM 855  C CD2 . LEU A 1 116 ? -4.883  4.520   12.240  1.00 79.04 116 A 1 
ATOM 856  N N   . ASP A 1 117 ? -5.211  8.900   15.562  1.00 91.43 117 A 1 
ATOM 857  C CA  . ASP A 1 117 ? -4.781  9.760   16.667  1.00 90.73 117 A 1 
ATOM 858  C C   . ASP A 1 117 ? -4.614  8.967   17.980  1.00 92.83 117 A 1 
ATOM 859  O O   . ASP A 1 117 ? -3.579  9.050   18.650  1.00 92.26 117 A 1 
ATOM 860  C CB  . ASP A 1 117 ? -5.806  10.904  16.828  1.00 87.53 117 A 1 
ATOM 861  C CG  . ASP A 1 117 ? -7.198  10.437  17.299  1.00 77.47 117 A 1 
ATOM 862  O OD1 . ASP A 1 117 ? -7.661  9.367   16.836  1.00 68.95 117 A 1 
ATOM 863  O OD2 . ASP A 1 117 ? -7.757  11.087  18.206  1.00 70.11 117 A 1 
ATOM 864  N N   . LYS A 1 118 ? -5.574  8.093   18.309  1.00 92.50 118 A 1 
ATOM 865  C CA  . LYS A 1 118 ? -5.503  7.223   19.496  1.00 92.66 118 A 1 
ATOM 866  C C   . LYS A 1 118 ? -4.405  6.167   19.376  1.00 94.57 118 A 1 
ATOM 867  O O   . LYS A 1 118 ? -3.792  5.798   20.383  1.00 94.69 118 A 1 
ATOM 868  C CB  . LYS A 1 118 ? -6.853  6.535   19.739  1.00 91.76 118 A 1 
ATOM 869  C CG  . LYS A 1 118 ? -7.944  7.552   20.092  1.00 81.44 118 A 1 
ATOM 870  C CD  . LYS A 1 118 ? -9.285  6.843   20.298  1.00 75.40 118 A 1 
ATOM 871  C CE  . LYS A 1 118 ? -10.354 7.916   20.505  1.00 65.77 118 A 1 
ATOM 872  N NZ  . LYS A 1 118 ? -11.717 7.360   20.353  1.00 57.55 118 A 1 
ATOM 873  N N   . ILE A 1 119 ? -4.160  5.666   18.161  1.00 93.95 119 A 1 
ATOM 874  C CA  . ILE A 1 119 ? -3.047  4.757   17.881  1.00 94.53 119 A 1 
ATOM 875  C C   . ILE A 1 119 ? -1.720  5.494   18.084  1.00 95.85 119 A 1 
ATOM 876  O O   . ILE A 1 119 ? -0.857  4.981   18.798  1.00 96.35 119 A 1 
ATOM 877  C CB  . ILE A 1 119 ? -3.176  4.125   16.473  1.00 94.18 119 A 1 
ATOM 878  C CG1 . ILE A 1 119 ? -4.493  3.327   16.290  1.00 92.21 119 A 1 
ATOM 879  C CG2 . ILE A 1 119 ? -1.974  3.228   16.145  1.00 93.25 119 A 1 
ATOM 880  C CD1 . ILE A 1 119 ? -4.724  2.187   17.293  1.00 86.25 119 A 1 
ATOM 881  N N   . ALA A 1 120 ? -1.587  6.711   17.557  1.00 95.20 120 A 1 
ATOM 882  C CA  . ALA A 1 120 ? -0.402  7.550   17.729  1.00 95.60 120 A 1 
ATOM 883  C C   . ALA A 1 120 ? -0.123  7.844   19.212  1.00 96.32 120 A 1 
ATOM 884  O O   . ALA A 1 120 ? 1.002   7.662   19.681  1.00 96.84 120 A 1 
ATOM 885  C CB  . ALA A 1 120 ? -0.588  8.835   16.914  1.00 95.64 120 A 1 
ATOM 886  N N   . GLU A 1 121 ? -1.144  8.173   19.992  1.00 95.63 121 A 1 
ATOM 887  C CA  . GLU A 1 121 ? -1.023  8.349   21.445  1.00 95.71 121 A 1 
ATOM 888  C C   . GLU A 1 121 ? -0.536  7.079   22.161  1.00 96.58 121 A 1 
ATOM 889  O O   . GLU A 1 121 ? 0.292   7.136   23.079  1.00 96.78 121 A 1 
ATOM 890  C CB  . GLU A 1 121 ? -2.387  8.765   22.029  1.00 95.45 121 A 1 
ATOM 891  C CG  . GLU A 1 121 ? -2.732  10.243  21.782  1.00 85.21 121 A 1 
ATOM 892  C CD  . GLU A 1 121 ? -1.675  11.181  22.381  1.00 81.18 121 A 1 
ATOM 893  O OE1 . GLU A 1 121 ? -1.331  12.179  21.728  1.00 69.98 121 A 1 
ATOM 894  O OE2 . GLU A 1 121 ? -1.134  10.852  23.470  1.00 71.04 121 A 1 
ATOM 895  N N   . ALA A 1 122 ? -1.026  5.906   21.758  1.00 96.06 122 A 1 
ATOM 896  C CA  . ALA A 1 122 ? -0.574  4.635   22.318  1.00 96.51 122 A 1 
ATOM 897  C C   . ALA A 1 122 ? 0.884   4.323   21.939  1.00 97.32 122 A 1 
ATOM 898  O O   . ALA A 1 122 ? 1.656   3.900   22.807  1.00 97.58 122 A 1 
ATOM 899  C CB  . ALA A 1 122 ? -1.540  3.533   21.884  1.00 96.55 122 A 1 
ATOM 900  N N   . VAL A 1 123 ? 1.275   4.581   20.689  1.00 96.82 123 A 1 
ATOM 901  C CA  . VAL A 1 123 ? 2.661   4.464   20.212  1.00 97.17 123 A 1 
ATOM 902  C C   . VAL A 1 123 ? 3.579   5.392   21.002  1.00 97.61 123 A 1 
ATOM 903  O O   . VAL A 1 123 ? 4.575   4.921   21.553  1.00 97.68 123 A 1 
ATOM 904  C CB  . VAL A 1 123 ? 2.754   4.754   18.704  1.00 97.01 123 A 1 
ATOM 905  C CG1 . VAL A 1 123 ? 4.203   4.918   18.232  1.00 95.78 123 A 1 
ATOM 906  C CG2 . VAL A 1 123 ? 2.133   3.612   17.890  1.00 95.58 123 A 1 
ATOM 907  N N   . LYS A 1 124 ? 3.228   6.676   21.137  1.00 97.47 124 A 1 
ATOM 908  C CA  . LYS A 1 124 ? 4.009   7.665   21.895  1.00 97.49 124 A 1 
ATOM 909  C C   . LYS A 1 124 ? 4.250   7.202   23.335  1.00 97.67 124 A 1 
ATOM 910  O O   . LYS A 1 124 ? 5.380   7.249   23.821  1.00 97.64 124 A 1 
ATOM 911  C CB  . LYS A 1 124 ? 3.314   9.043   21.850  1.00 97.19 124 A 1 
ATOM 912  C CG  . LYS A 1 124 ? 3.448   9.700   20.459  1.00 96.08 124 A 1 
ATOM 913  C CD  . LYS A 1 124 ? 2.870   11.125  20.365  1.00 94.56 124 A 1 
ATOM 914  C CE  . LYS A 1 124 ? 1.346   11.153  20.512  1.00 88.40 124 A 1 
ATOM 915  N NZ  . LYS A 1 124 ? 0.759   12.459  20.119  1.00 84.86 124 A 1 
ATOM 916  N N   . ARG A 1 125 ? 3.225   6.656   23.997  1.00 98.00 125 A 1 
ATOM 917  C CA  . ARG A 1 125 ? 3.380   6.050   25.333  1.00 97.89 125 A 1 
ATOM 918  C C   . ARG A 1 125 ? 4.345   4.863   25.329  1.00 98.14 125 A 1 
ATOM 919  O O   . ARG A 1 125 ? 5.124   4.729   26.265  1.00 97.85 125 A 1 
ATOM 920  C CB  . ARG A 1 125 ? 2.018   5.618   25.884  1.00 97.42 125 A 1 
ATOM 921  C CG  . ARG A 1 125 ? 1.135   6.817   26.247  1.00 91.35 125 A 1 
ATOM 922  C CD  . ARG A 1 125 ? -0.283  6.334   26.569  1.00 85.42 125 A 1 
ATOM 923  N NE  . ARG A 1 125 ? -1.219  7.459   26.658  1.00 75.64 125 A 1 
ATOM 924  C CZ  . ARG A 1 125 ? -2.503  7.401   26.971  1.00 66.28 125 A 1 
ATOM 925  N NH1 . ARG A 1 125 ? -3.076  6.287   27.331  1.00 58.86 125 A 1 
ATOM 926  N NH2 . ARG A 1 125 ? -3.236  8.480   26.911  1.00 58.66 125 A 1 
ATOM 927  N N   . GLY A 1 126 ? 4.296   4.018   24.305  1.00 97.77 126 A 1 
ATOM 928  C CA  . GLY A 1 126 ? 5.229   2.903   24.133  1.00 97.72 126 A 1 
ATOM 929  C C   . GLY A 1 126 ? 6.676   3.367   23.961  1.00 97.97 126 A 1 
ATOM 930  O O   . GLY A 1 126 ? 7.557   2.882   24.666  1.00 97.85 126 A 1 
ATOM 931  N N   . VAL A 1 127 ? 6.912   4.361   23.107  1.00 98.16 127 A 1 
ATOM 932  C CA  . VAL A 1 127 ? 8.243   4.963   22.891  1.00 98.03 127 A 1 
ATOM 933  C C   . VAL A 1 127 ? 8.804   5.552   24.191  1.00 97.85 127 A 1 
ATOM 934  O O   . VAL A 1 127 ? 9.958   5.292   24.532  1.00 97.49 127 A 1 
ATOM 935  C CB  . VAL A 1 127 ? 8.182   6.035   21.786  1.00 97.94 127 A 1 
ATOM 936  C CG1 . VAL A 1 127 ? 9.505   6.798   21.644  1.00 96.95 127 A 1 
ATOM 937  C CG2 . VAL A 1 127 ? 7.864   5.414   20.420  1.00 96.32 127 A 1 
ATOM 938  N N   . LEU A 1 128 ? 7.990   6.289   24.953  1.00 98.08 128 A 1 
ATOM 939  C CA  . LEU A 1 128 ? 8.390   6.834   26.257  1.00 97.77 128 A 1 
ATOM 940  C C   . LEU A 1 128 ? 8.781   5.730   27.248  1.00 97.74 128 A 1 
ATOM 941  O O   . LEU A 1 128 ? 9.806   5.848   27.922  1.00 97.20 128 A 1 
ATOM 942  C CB  . LEU A 1 128 ? 7.243   7.686   26.837  1.00 97.40 128 A 1 
ATOM 943  C CG  . LEU A 1 128 ? 7.027   9.040   26.142  1.00 94.63 128 A 1 
ATOM 944  C CD1 . LEU A 1 128 ? 5.709   9.654   26.616  1.00 91.34 128 A 1 
ATOM 945  C CD2 . LEU A 1 128 ? 8.156   10.022  26.457  1.00 92.27 128 A 1 
ATOM 946  N N   . LEU A 1 129 ? 8.005   4.633   27.307  1.00 97.66 129 A 1 
ATOM 947  C CA  . LEU A 1 129 ? 8.327   3.459   28.128  1.00 97.30 129 A 1 
ATOM 948  C C   . LEU A 1 129 ? 9.629   2.783   27.681  1.00 97.17 129 A 1 
ATOM 949  O O   . LEU A 1 129 ? 10.369  2.287   28.527  1.00 96.47 129 A 1 
ATOM 950  C CB  . LEU A 1 129 ? 7.164   2.448   28.077  1.00 97.34 129 A 1 
ATOM 951  C CG  . LEU A 1 129 ? 5.900   2.870   28.846  1.00 95.08 129 A 1 
ATOM 952  C CD1 . LEU A 1 129 ? 4.754   1.905   28.521  1.00 91.59 129 A 1 
ATOM 953  C CD2 . LEU A 1 129 ? 6.113   2.857   30.359  1.00 92.53 129 A 1 
ATOM 954  N N   . GLY A 1 130 ? 9.928   2.794   26.385  1.00 97.17 130 A 1 
ATOM 955  C CA  . GLY A 1 130 ? 11.175  2.286   25.804  1.00 96.60 130 A 1 
ATOM 956  C C   . GLY A 1 130 ? 12.384  3.218   25.979  1.00 96.46 130 A 1 
ATOM 957  O O   . GLY A 1 130 ? 13.497  2.841   25.619  1.00 95.25 130 A 1 
ATOM 958  N N   . GLY A 1 131 ? 12.202  4.413   26.540  1.00 97.21 131 A 1 
ATOM 959  C CA  . GLY A 1 131 ? 13.267  5.379   26.820  1.00 96.55 131 A 1 
ATOM 960  C C   . GLY A 1 131 ? 13.597  6.341   25.672  1.00 96.61 131 A 1 
ATOM 961  O O   . GLY A 1 131 ? 14.633  7.001   25.731  1.00 95.12 131 A 1 
ATOM 962  N N   . GLY A 1 132 ? 12.756  6.425   24.641  1.00 96.74 132 A 1 
ATOM 963  C CA  . GLY A 1 132 ? 12.862  7.408   23.558  1.00 96.66 132 A 1 
ATOM 964  C C   . GLY A 1 132 ? 12.022  8.667   23.798  1.00 97.08 132 A 1 
ATOM 965  O O   . GLY A 1 132 ? 11.240  8.740   24.747  1.00 96.70 132 A 1 
ATOM 966  N N   . THR A 1 133 ? 12.173  9.640   22.909  1.00 97.00 133 A 1 
ATOM 967  C CA  . THR A 1 133 ? 11.320  10.834  22.832  1.00 97.12 133 A 1 
ATOM 968  C C   . THR A 1 133 ? 10.510  10.793  21.537  1.00 97.37 133 A 1 
ATOM 969  O O   . THR A 1 133 ? 11.093  10.944  20.460  1.00 97.11 133 A 1 
ATOM 970  C CB  . THR A 1 133 ? 12.158  12.115  22.925  1.00 96.74 133 A 1 
ATOM 971  O OG1 . THR A 1 133 ? 12.747  12.158  24.204  1.00 94.45 133 A 1 
ATOM 972  C CG2 . THR A 1 133 ? 11.317  13.380  22.776  1.00 94.57 133 A 1 
ATOM 973  N N   . PRO A 1 134 ? 9.193   10.555  21.595  1.00 97.48 134 A 1 
ATOM 974  C CA  . PRO A 1 134 ? 8.347   10.522  20.409  1.00 97.54 134 A 1 
ATOM 975  C C   . PRO A 1 134 ? 7.976   11.935  19.954  1.00 97.24 134 A 1 
ATOM 976  O O   . PRO A 1 134 ? 7.593   12.772  20.770  1.00 96.62 134 A 1 
ATOM 977  C CB  . PRO A 1 134 ? 7.114   9.727   20.824  1.00 97.56 134 A 1 
ATOM 978  C CG  . PRO A 1 134 ? 6.961   10.070  22.307  1.00 97.06 134 A 1 
ATOM 979  C CD  . PRO A 1 134 ? 8.400   10.250  22.786  1.00 97.82 134 A 1 
ATOM 980  N N   . LEU A 1 135 ? 8.022   12.162  18.645  1.00 96.87 135 A 1 
ATOM 981  C CA  . LEU A 1 135 ? 7.532   13.377  18.004  1.00 96.52 135 A 1 
ATOM 982  C C   . LEU A 1 135 ? 6.623   12.976  16.845  1.00 96.81 135 A 1 
ATOM 983  O O   . LEU A 1 135 ? 7.041   12.248  15.944  1.00 96.21 135 A 1 
ATOM 984  C CB  . LEU A 1 135 ? 8.720   14.231  17.531  1.00 95.92 135 A 1 
ATOM 985  C CG  . LEU A 1 135 ? 9.551   14.837  18.680  1.00 94.65 135 A 1 
ATOM 986  C CD1 . LEU A 1 135 ? 10.851  15.415  18.134  1.00 90.34 135 A 1 
ATOM 987  C CD2 . LEU A 1 135 ? 8.790   15.963  19.384  1.00 89.94 135 A 1 
ATOM 988  N N   . GLU A 1 136 ? 5.374   13.410  16.893  1.00 96.09 136 A 1 
ATOM 989  C CA  . GLU A 1 136 ? 4.394   13.075  15.859  1.00 95.75 136 A 1 
ATOM 990  C C   . GLU A 1 136 ? 4.560   13.987  14.644  1.00 95.38 136 A 1 
ATOM 991  O O   . GLU A 1 136 ? 4.647   15.204  14.770  1.00 94.29 136 A 1 
ATOM 992  C CB  . GLU A 1 136 ? 2.980   13.113  16.448  1.00 94.93 136 A 1 
ATOM 993  C CG  . GLU A 1 136 ? 1.924   12.547  15.486  1.00 93.32 136 A 1 
ATOM 994  C CD  . GLU A 1 136 ? 0.547   12.376  16.153  1.00 94.10 136 A 1 
ATOM 995  O OE1 . GLU A 1 136 ? -0.431  12.148  15.413  1.00 86.86 136 A 1 
ATOM 996  O OE2 . GLU A 1 136 ? 0.477   12.405  17.409  1.00 89.46 136 A 1 
ATOM 997  N N   . ILE A 1 137 ? 4.599   13.377  13.461  1.00 95.23 137 A 1 
ATOM 998  C CA  . ILE A 1 137 ? 4.575   14.066  12.171  1.00 94.35 137 A 1 
ATOM 999  C C   . ILE A 1 137 ? 3.439   13.495  11.329  1.00 94.54 137 A 1 
ATOM 1000 O O   . ILE A 1 137 ? 3.132   12.304  11.406  1.00 93.63 137 A 1 
ATOM 1001 C CB  . ILE A 1 137 ? 5.940   14.005  11.447  1.00 92.74 137 A 1 
ATOM 1002 C CG1 . ILE A 1 137 ? 6.361   12.560  11.100  1.00 86.92 137 A 1 
ATOM 1003 C CG2 . ILE A 1 137 ? 7.017   14.719  12.284  1.00 85.83 137 A 1 
ATOM 1004 C CD1 . ILE A 1 137 ? 7.657   12.464  10.282  1.00 84.86 137 A 1 
ATOM 1005 N N   . SER A 1 138 ? 2.813   14.338  10.512  1.00 93.52 138 A 1 
ATOM 1006 C CA  . SER A 1 138 ? 1.670   13.937  9.692   1.00 92.65 138 A 1 
ATOM 1007 C C   . SER A 1 138 ? 2.054   13.753  8.230   1.00 93.21 138 A 1 
ATOM 1008 O O   . SER A 1 138 ? 2.884   14.486  7.696   1.00 91.27 138 A 1 
ATOM 1009 C CB  . SER A 1 138 ? 0.528   14.943  9.821   1.00 89.94 138 A 1 
ATOM 1010 O OG  . SER A 1 138 ? 0.144   15.077  11.177  1.00 77.16 138 A 1 
ATOM 1011 N N   . THR A 1 139 ? 1.390   12.808  7.565   1.00 90.14 139 A 1 
ATOM 1012 C CA  . THR A 1 139 ? 1.372   12.684  6.102   1.00 90.41 139 A 1 
ATOM 1013 C C   . THR A 1 139 ? -0.069  12.668  5.589   1.00 89.93 139 A 1 
ATOM 1014 O O   . THR A 1 139 ? -1.026  12.615  6.366   1.00 87.74 139 A 1 
ATOM 1015 C CB  . THR A 1 139 ? 2.184   11.464  5.633   1.00 90.39 139 A 1 
ATOM 1016 O OG1 . THR A 1 139 ? 2.310   11.489  4.228   1.00 86.39 139 A 1 
ATOM 1017 C CG2 . THR A 1 139 ? 1.546   10.131  6.012   1.00 86.33 139 A 1 
ATOM 1018 N N   . ILE A 1 140 ? -0.238  12.740  4.279   1.00 89.37 140 A 1 
ATOM 1019 C CA  . ILE A 1 140 ? -1.551  12.707  3.628   1.00 88.72 140 A 1 
ATOM 1020 C C   . ILE A 1 140 ? -2.111  11.278  3.551   1.00 88.39 140 A 1 
ATOM 1021 O O   . ILE A 1 140 ? -1.419  10.294  3.798   1.00 87.11 140 A 1 
ATOM 1022 C CB  . ILE A 1 140 ? -1.500  13.387  2.240   1.00 88.14 140 A 1 
ATOM 1023 C CG1 . ILE A 1 140 ? -0.607  12.613  1.251   1.00 86.48 140 A 1 
ATOM 1024 C CG2 . ILE A 1 140 ? -1.050  14.854  2.386   1.00 84.81 140 A 1 
ATOM 1025 C CD1 . ILE A 1 140 ? -0.808  13.057  -0.203  1.00 83.96 140 A 1 
ATOM 1026 N N   . GLY A 1 141 ? -3.376  11.156  3.156   1.00 86.79 141 A 1 
ATOM 1027 C CA  . GLY A 1 141 ? -3.994  9.890   2.788   1.00 84.45 141 A 1 
ATOM 1028 C C   . GLY A 1 141 ? -5.191  10.109  1.874   1.00 88.20 141 A 1 
ATOM 1029 O O   . GLY A 1 141 ? -5.765  11.196  1.848   1.00 85.56 141 A 1 
ATOM 1030 N N   . VAL A 1 142 ? -5.562  9.064   1.129   1.00 87.54 142 A 1 
ATOM 1031 C CA  . VAL A 1 142 ? -6.759  9.024   0.277   1.00 88.15 142 A 1 
ATOM 1032 C C   . VAL A 1 142 ? -7.551  7.763   0.615   1.00 88.29 142 A 1 
ATOM 1033 O O   . VAL A 1 142 ? -6.979  6.680   0.718   1.00 86.46 142 A 1 
ATOM 1034 C CB  . VAL A 1 142 ? -6.389  9.074   -1.219  1.00 86.78 142 A 1 
ATOM 1035 C CG1 . VAL A 1 142 ? -7.626  8.978   -2.123  1.00 83.56 142 A 1 
ATOM 1036 C CG2 . VAL A 1 142 ? -5.665  10.383  -1.571  1.00 84.21 142 A 1 
ATOM 1037 N N   . CYS A 1 143 ? -8.871  7.897   0.795   1.00 82.31 143 A 1 
ATOM 1038 C CA  . CYS A 1 143 ? -9.788  6.762   0.871   1.00 81.47 143 A 1 
ATOM 1039 C C   . CYS A 1 143 ? -10.267 6.429   -0.544  1.00 82.77 143 A 1 
ATOM 1040 O O   . CYS A 1 143 ? -11.061 7.182   -1.113  1.00 82.76 143 A 1 
ATOM 1041 C CB  . CYS A 1 143 ? -10.953 7.105   1.797   1.00 80.87 143 A 1 
ATOM 1042 S SG  . CYS A 1 143 ? -12.115 5.706   1.874   1.00 78.53 143 A 1 
ATOM 1043 N N   . ASP A 1 144 ? -9.803  5.304   -1.097  1.00 80.42 144 A 1 
ATOM 1044 C CA  . ASP A 1 144 ? -10.168 4.863   -2.443  1.00 80.29 144 A 1 
ATOM 1045 C C   . ASP A 1 144 ? -11.684 4.715   -2.594  1.00 81.55 144 A 1 
ATOM 1046 O O   . ASP A 1 144 ? -12.245 5.206   -3.569  1.00 79.07 144 A 1 
ATOM 1047 C CB  . ASP A 1 144 ? -9.421  3.561   -2.791  1.00 79.70 144 A 1 
ATOM 1048 C CG  . ASP A 1 144 ? -7.941  3.793   -3.106  1.00 78.19 144 A 1 
ATOM 1049 O OD1 . ASP A 1 144 ? -7.309  4.697   -2.513  1.00 71.01 144 A 1 
ATOM 1050 O OD2 . ASP A 1 144 ? -7.388  3.104   -3.990  1.00 71.56 144 A 1 
ATOM 1051 N N   . GLY A 1 145 ? -12.366 4.159   -1.591  1.00 78.15 145 A 1 
ATOM 1052 C CA  . GLY A 1 145 ? -13.828 4.008   -1.591  1.00 74.31 145 A 1 
ATOM 1053 C C   . GLY A 1 145 ? -14.602 5.327   -1.711  1.00 75.92 145 A 1 
ATOM 1054 O O   . GLY A 1 145 ? -15.666 5.352   -2.325  1.00 75.98 145 A 1 
ATOM 1055 N N   . ILE A 1 146 ? -14.066 6.433   -1.177  1.00 86.78 146 A 1 
ATOM 1056 C CA  . ILE A 1 146 ? -14.668 7.774   -1.325  1.00 86.30 146 A 1 
ATOM 1057 C C   . ILE A 1 146 ? -14.238 8.424   -2.647  1.00 84.98 146 A 1 
ATOM 1058 O O   . ILE A 1 146 ? -14.999 9.187   -3.235  1.00 83.23 146 A 1 
ATOM 1059 C CB  . ILE A 1 146 ? -14.326 8.661   -0.101  1.00 86.86 146 A 1 
ATOM 1060 C CG1 . ILE A 1 146 ? -15.005 8.083   1.162   1.00 87.34 146 A 1 
ATOM 1061 C CG2 . ILE A 1 146 ? -14.742 10.132  -0.303  1.00 87.42 146 A 1 
ATOM 1062 C CD1 . ILE A 1 146 ? -14.666 8.816   2.468   1.00 82.76 146 A 1 
ATOM 1063 N N   . ALA A 1 147 ? -13.013 8.149   -3.119  1.00 87.12 147 A 1 
ATOM 1064 C CA  . ALA A 1 147 ? -12.430 8.799   -4.293  1.00 85.11 147 A 1 
ATOM 1065 C C   . ALA A 1 147 ? -12.804 8.139   -5.637  1.00 84.54 147 A 1 
ATOM 1066 O O   . ALA A 1 147 ? -12.592 8.754   -6.686  1.00 83.32 147 A 1 
ATOM 1067 C CB  . ALA A 1 147 ? -10.910 8.852   -4.093  1.00 85.41 147 A 1 
ATOM 1068 N N   . MET A 1 148 ? -13.312 6.904   -5.630  1.00 83.21 148 A 1 
ATOM 1069 C CA  . MET A 1 148 ? -13.672 6.176   -6.854  1.00 80.93 148 A 1 
ATOM 1070 C C   . MET A 1 148 ? -14.977 6.670   -7.490  1.00 80.27 148 A 1 
ATOM 1071 O O   . MET A 1 148 ? -15.778 7.353   -6.856  1.00 75.22 148 A 1 
ATOM 1072 C CB  . MET A 1 148 ? -13.683 4.659   -6.599  1.00 77.26 148 A 1 
ATOM 1073 C CG  . MET A 1 148 ? -14.736 4.199   -5.585  1.00 74.25 148 A 1 
ATOM 1074 S SD  . MET A 1 148 ? -14.780 2.397   -5.300  1.00 73.52 148 A 1 
ATOM 1075 C CE  . MET A 1 148 ? -13.082 2.064   -4.743  1.00 64.94 148 A 1 
ATOM 1076 N N   . GLY A 1 149 ? -15.161 6.331   -8.779  1.00 82.99 149 A 1 
ATOM 1077 C CA  . GLY A 1 149 ? -16.343 6.721   -9.559  1.00 79.27 149 A 1 
ATOM 1078 C C   . GLY A 1 149 ? -16.330 8.171   -10.070 1.00 81.73 149 A 1 
ATOM 1079 O O   . GLY A 1 149 ? -17.303 8.618   -10.674 1.00 77.72 149 A 1 
ATOM 1080 N N   . TYR A 1 150 ? -15.252 8.925   -9.825  1.00 84.32 150 A 1 
ATOM 1081 C CA  . TYR A 1 150 ? -15.040 10.281  -10.353 1.00 85.20 150 A 1 
ATOM 1082 C C   . TYR A 1 150 ? -13.545 10.647  -10.396 1.00 86.29 150 A 1 
ATOM 1083 O O   . TYR A 1 150 ? -12.670 9.847   -10.052 1.00 83.10 150 A 1 
ATOM 1084 C CB  . TYR A 1 150 ? -15.872 11.299  -9.539  1.00 82.14 150 A 1 
ATOM 1085 C CG  . TYR A 1 150 ? -15.361 11.584  -8.137  1.00 82.94 150 A 1 
ATOM 1086 C CD1 . TYR A 1 150 ? -15.578 10.658  -7.104  1.00 78.43 150 A 1 
ATOM 1087 C CD2 . TYR A 1 150 ? -14.675 12.787  -7.866  1.00 79.70 150 A 1 
ATOM 1088 C CE1 . TYR A 1 150 ? -15.100 10.920  -5.810  1.00 75.78 150 A 1 
ATOM 1089 C CE2 . TYR A 1 150 ? -14.196 13.054  -6.570  1.00 77.54 150 A 1 
ATOM 1090 C CZ  . TYR A 1 150 ? -14.404 12.119  -5.538  1.00 79.95 150 A 1 
ATOM 1091 O OH  . TYR A 1 150 ? -13.930 12.366  -4.289  1.00 77.45 150 A 1 
ATOM 1092 N N   . GLU A 1 151 ? -13.210 11.875  -10.817 1.00 86.74 151 A 1 
ATOM 1093 C CA  . GLU A 1 151 ? -11.833 12.370  -10.984 1.00 87.57 151 A 1 
ATOM 1094 C C   . GLU A 1 151 ? -10.935 12.250  -9.734  1.00 90.13 151 A 1 
ATOM 1095 O O   . GLU A 1 151 ? -9.709  12.203  -9.858  1.00 87.16 151 A 1 
ATOM 1096 C CB  . GLU A 1 151 ? -11.890 13.843  -11.434 1.00 83.42 151 A 1 
ATOM 1097 C CG  . GLU A 1 151 ? -12.371 14.023  -12.886 1.00 71.13 151 A 1 
ATOM 1098 C CD  . GLU A 1 151 ? -11.374 13.421  -13.894 1.00 65.32 151 A 1 
ATOM 1099 O OE1 . GLU A 1 151 ? -11.766 12.680  -14.816 1.00 57.69 151 A 1 
ATOM 1100 O OE2 . GLU A 1 151 ? -10.155 13.657  -13.735 1.00 57.26 151 A 1 
ATOM 1101 N N   . GLY A 1 152 ? -11.503 12.161  -8.528  1.00 86.51 152 A 1 
ATOM 1102 C CA  . GLY A 1 152 ? -10.763 11.960  -7.276  1.00 87.11 152 A 1 
ATOM 1103 C C   . GLY A 1 152 ? -9.859  10.726  -7.301  1.00 89.60 152 A 1 
ATOM 1104 O O   . GLY A 1 152 ? -8.743  10.767  -6.778  1.00 89.04 152 A 1 
ATOM 1105 N N   . MET A 1 153 ? -10.284 9.659   -7.996  1.00 88.96 153 A 1 
ATOM 1106 C CA  . MET A 1 153 ? -9.555  8.388   -8.065  1.00 89.91 153 A 1 
ATOM 1107 C C   . MET A 1 153 ? -8.175  8.502   -8.733  1.00 91.15 153 A 1 
ATOM 1108 O O   . MET A 1 153 ? -7.267  7.726   -8.432  1.00 90.77 153 A 1 
ATOM 1109 C CB  . MET A 1 153 ? -10.446 7.359   -8.778  1.00 88.60 153 A 1 
ATOM 1110 C CG  . MET A 1 153 ? -9.948  5.925   -8.557  1.00 84.52 153 A 1 
ATOM 1111 S SD  . MET A 1 153 ? -9.956  5.422   -6.818  1.00 85.00 153 A 1 
ATOM 1112 C CE  . MET A 1 153 ? -8.289  4.796   -6.649  1.00 76.47 153 A 1 
ATOM 1113 N N   . ARG A 1 154 ? -7.961  9.508   -9.593  1.00 93.10 154 A 1 
ATOM 1114 C CA  . ARG A 1 154 ? -6.643  9.791   -10.199 1.00 93.23 154 A 1 
ATOM 1115 C C   . ARG A 1 154 ? -5.572  10.111  -9.152  1.00 94.25 154 A 1 
ATOM 1116 O O   . ARG A 1 154 ? -4.392  9.869   -9.385  1.00 93.47 154 A 1 
ATOM 1117 C CB  . ARG A 1 154 ? -6.750  10.976  -11.171 1.00 92.10 154 A 1 
ATOM 1118 C CG  . ARG A 1 154 ? -7.681  10.710  -12.350 1.00 89.37 154 A 1 
ATOM 1119 C CD  . ARG A 1 154 ? -7.656  11.914  -13.299 1.00 87.38 154 A 1 
ATOM 1120 N NE  . ARG A 1 154 ? -8.730  11.836  -14.296 1.00 82.18 154 A 1 
ATOM 1121 C CZ  . ARG A 1 154 ? -8.797  11.054  -15.354 1.00 77.75 154 A 1 
ATOM 1122 N NH1 . ARG A 1 154 ? -7.810  10.306  -15.742 1.00 69.30 154 A 1 
ATOM 1123 N NH2 . ARG A 1 154 ? -9.893  11.008  -16.028 1.00 69.32 154 A 1 
ATOM 1124 N N   . PHE A 1 155 ? -5.964  10.667  -8.017  1.00 92.82 155 A 1 
ATOM 1125 C CA  . PHE A 1 155 ? -5.026  11.073  -6.972  1.00 93.04 155 A 1 
ATOM 1126 C C   . PHE A 1 155 ? -4.618  9.918   -6.056  1.00 93.66 155 A 1 
ATOM 1127 O O   . PHE A 1 155 ? -3.607  10.036  -5.367  1.00 92.25 155 A 1 
ATOM 1128 C CB  . PHE A 1 155 ? -5.615  12.241  -6.174  1.00 92.94 155 A 1 
ATOM 1129 C CG  . PHE A 1 155 ? -5.793  13.503  -6.996  1.00 94.12 155 A 1 
ATOM 1130 C CD1 . PHE A 1 155 ? -4.736  14.431  -7.095  1.00 91.90 155 A 1 
ATOM 1131 C CD2 . PHE A 1 155 ? -7.000  13.748  -7.675  1.00 92.33 155 A 1 
ATOM 1132 C CE1 . PHE A 1 155 ? -4.892  15.598  -7.862  1.00 91.38 155 A 1 
ATOM 1133 C CE2 . PHE A 1 155 ? -7.153  14.914  -8.447  1.00 91.59 155 A 1 
ATOM 1134 C CZ  . PHE A 1 155 ? -6.102  15.841  -8.537  1.00 92.69 155 A 1 
ATOM 1135 N N   . SER A 1 156 ? -5.358  8.795   -6.063  1.00 91.56 156 A 1 
ATOM 1136 C CA  . SER A 1 156 ? -5.111  7.698   -5.126  1.00 91.36 156 A 1 
ATOM 1137 C C   . SER A 1 156 ? -3.714  7.089   -5.295  1.00 92.33 156 A 1 
ATOM 1138 O O   . SER A 1 156 ? -2.883  7.237   -4.404  1.00 92.21 156 A 1 
ATOM 1139 C CB  . SER A 1 156 ? -6.210  6.643   -5.226  1.00 91.18 156 A 1 
ATOM 1140 O OG  . SER A 1 156 ? -5.803  5.536   -4.450  1.00 85.01 156 A 1 
ATOM 1141 N N   . LEU A 1 157 ? -3.393  6.480   -6.448  1.00 91.50 157 A 1 
ATOM 1142 C CA  . LEU A 1 157 ? -2.069  5.869   -6.658  1.00 91.63 157 A 1 
ATOM 1143 C C   . LEU A 1 157 ? -0.939  6.909   -6.599  1.00 92.28 157 A 1 
ATOM 1144 O O   . LEU A 1 157 ? 0.122   6.636   -6.045  1.00 92.75 157 A 1 
ATOM 1145 C CB  . LEU A 1 157 ? -2.057  5.087   -7.982  1.00 92.38 157 A 1 
ATOM 1146 C CG  . LEU A 1 157 ? -0.730  4.346   -8.254  1.00 91.00 157 A 1 
ATOM 1147 C CD1 . LEU A 1 157 ? -0.394  3.320   -7.163  1.00 87.67 157 A 1 
ATOM 1148 C CD2 . LEU A 1 157 ? -0.808  3.610   -9.585  1.00 89.35 157 A 1 
ATOM 1149 N N   . VAL A 1 158 ? -1.188  8.121   -7.109  1.00 94.89 158 A 1 
ATOM 1150 C CA  . VAL A 1 158 ? -0.233  9.241   -7.023  1.00 95.14 158 A 1 
ATOM 1151 C C   . VAL A 1 158 ? 0.116   9.566   -5.568  1.00 95.73 158 A 1 
ATOM 1152 O O   . VAL A 1 158 ? 1.261   9.887   -5.262  1.00 95.36 158 A 1 
ATOM 1153 C CB  . VAL A 1 158 ? -0.804  10.484  -7.727  1.00 94.21 158 A 1 
ATOM 1154 C CG1 . VAL A 1 158 ? 0.156   11.671  -7.667  1.00 90.36 158 A 1 
ATOM 1155 C CG2 . VAL A 1 158 ? -1.111  10.194  -9.199  1.00 90.79 158 A 1 
ATOM 1156 N N   . SER A 1 159 ? -0.856  9.450   -4.658  1.00 93.10 159 A 1 
ATOM 1157 C CA  . SER A 1 159 ? -0.621  9.709   -3.236  1.00 92.91 159 A 1 
ATOM 1158 C C   . SER A 1 159 ? 0.409   8.763   -2.615  1.00 93.47 159 A 1 
ATOM 1159 O O   . SER A 1 159 ? 1.106   9.189   -1.700  1.00 93.43 159 A 1 
ATOM 1160 C CB  . SER A 1 159 ? -1.929  9.704   -2.436  1.00 93.24 159 A 1 
ATOM 1161 O OG  . SER A 1 159 ? -2.405  8.408   -2.152  1.00 92.23 159 A 1 
ATOM 1162 N N   . ARG A 1 160 ? 0.574   7.533   -3.135  1.00 92.61 160 A 1 
ATOM 1163 C CA  . ARG A 1 160 ? 1.587   6.567   -2.668  1.00 92.91 160 A 1 
ATOM 1164 C C   . ARG A 1 160 ? 2.997   7.169   -2.696  1.00 93.40 160 A 1 
ATOM 1165 O O   . ARG A 1 160 ? 3.708   7.103   -1.694  1.00 93.56 160 A 1 
ATOM 1166 C CB  . ARG A 1 160 ? 1.516   5.296   -3.540  1.00 93.17 160 A 1 
ATOM 1167 C CG  . ARG A 1 160 ? 2.423   4.163   -3.012  1.00 91.37 160 A 1 
ATOM 1168 C CD  . ARG A 1 160 ? 2.492   2.990   -4.002  1.00 92.68 160 A 1 
ATOM 1169 N NE  . ARG A 1 160 ? 3.257   3.350   -5.203  1.00 92.42 160 A 1 
ATOM 1170 C CZ  . ARG A 1 160 ? 3.479   2.599   -6.271  1.00 94.57 160 A 1 
ATOM 1171 N NH1 . ARG A 1 160 ? 2.998   1.394   -6.400  1.00 88.96 160 A 1 
ATOM 1172 N NH2 . ARG A 1 160 ? 4.210   3.061   -7.245  1.00 89.33 160 A 1 
ATOM 1173 N N   . GLU A 1 161 ? 3.355   7.801   -3.826  1.00 94.22 161 A 1 
ATOM 1174 C CA  . GLU A 1 161 ? 4.659   8.442   -4.005  1.00 93.64 161 A 1 
ATOM 1175 C C   . GLU A 1 161 ? 4.786   9.695   -3.133  1.00 94.63 161 A 1 
ATOM 1176 O O   . GLU A 1 161 ? 5.767   9.875   -2.422  1.00 93.68 161 A 1 
ATOM 1177 C CB  . GLU A 1 161 ? 4.846   8.810   -5.484  1.00 92.59 161 A 1 
ATOM 1178 C CG  . GLU A 1 161 ? 4.777   7.598   -6.430  1.00 87.88 161 A 1 
ATOM 1179 C CD  . GLU A 1 161 ? 5.879   6.562   -6.185  1.00 86.14 161 A 1 
ATOM 1180 O OE1 . GLU A 1 161 ? 5.581   5.359   -6.359  1.00 77.37 161 A 1 
ATOM 1181 O OE2 . GLU A 1 161 ? 7.005   6.966   -5.842  1.00 79.41 161 A 1 
ATOM 1182 N N   . VAL A 1 162 ? 3.741   10.526  -3.104  1.00 94.08 162 A 1 
ATOM 1183 C CA  . VAL A 1 162 ? 3.737   11.749  -2.278  1.00 94.24 162 A 1 
ATOM 1184 C C   . VAL A 1 162 ? 3.859   11.423  -0.784  1.00 95.13 162 A 1 
ATOM 1185 O O   . VAL A 1 162 ? 4.525   12.153  -0.049  1.00 94.96 162 A 1 
ATOM 1186 C CB  . VAL A 1 162 ? 2.475   12.587  -2.553  1.00 93.73 162 A 1 
ATOM 1187 C CG1 . VAL A 1 162 ? 2.421   13.861  -1.699  1.00 91.88 162 A 1 
ATOM 1188 C CG2 . VAL A 1 162 ? 2.410   13.031  -4.021  1.00 91.72 162 A 1 
ATOM 1189 N N   . ILE A 1 163 ? 3.234   10.334  -0.326  1.00 94.55 163 A 1 
ATOM 1190 C CA  . ILE A 1 163 ? 3.369   9.844   1.051   1.00 94.72 163 A 1 
ATOM 1191 C C   . ILE A 1 163 ? 4.815   9.429   1.310   1.00 95.36 163 A 1 
ATOM 1192 O O   . ILE A 1 163 ? 5.404   9.914   2.277   1.00 95.75 163 A 1 
ATOM 1193 C CB  . ILE A 1 163 ? 2.371   8.697   1.325   1.00 94.78 163 A 1 
ATOM 1194 C CG1 . ILE A 1 163 ? 0.935   9.258   1.386   1.00 93.49 163 A 1 
ATOM 1195 C CG2 . ILE A 1 163 ? 2.691   7.956   2.639   1.00 94.44 163 A 1 
ATOM 1196 C CD1 . ILE A 1 163 ? -0.131  8.191   1.120   1.00 89.61 163 A 1 
ATOM 1197 N N   . ALA A 1 164 ? 5.401   8.585   0.435   1.00 96.09 164 A 1 
ATOM 1198 C CA  . ALA A 1 164 ? 6.784   8.139   0.571   1.00 96.21 164 A 1 
ATOM 1199 C C   . ALA A 1 164 ? 7.757   9.329   0.641   1.00 96.32 164 A 1 
ATOM 1200 O O   . ALA A 1 164 ? 8.527   9.438   1.599   1.00 96.35 164 A 1 
ATOM 1201 C CB  . ALA A 1 164 ? 7.112   7.188   -0.587  1.00 96.41 164 A 1 
ATOM 1202 N N   . ASP A 1 165 ? 7.643   10.274  -0.295  1.00 96.38 165 A 1 
ATOM 1203 C CA  . ASP A 1 165 ? 8.482   11.473  -0.367  1.00 96.09 165 A 1 
ATOM 1204 C C   . ASP A 1 165 ? 8.297   12.381  0.858   1.00 96.53 165 A 1 
ATOM 1205 O O   . ASP A 1 165 ? 9.267   12.872  1.436   1.00 96.22 165 A 1 
ATOM 1206 C CB  . ASP A 1 165 ? 8.138   12.273  -1.635  1.00 95.56 165 A 1 
ATOM 1207 C CG  . ASP A 1 165 ? 8.525   11.613  -2.964  1.00 94.77 165 A 1 
ATOM 1208 O OD1 . ASP A 1 165 ? 9.187   10.549  -2.955  1.00 92.41 165 A 1 
ATOM 1209 O OD2 . ASP A 1 165 ? 8.166   12.220  -4.004  1.00 91.82 165 A 1 
ATOM 1210 N N   . SER A 1 166 ? 7.052   12.600  1.294   1.00 95.56 166 A 1 
ATOM 1211 C CA  . SER A 1 166 ? 6.775   13.469  2.447   1.00 95.48 166 A 1 
ATOM 1212 C C   . SER A 1 166 ? 7.349   12.915  3.753   1.00 95.99 166 A 1 
ATOM 1213 O O   . SER A 1 166 ? 7.893   13.679  4.555   1.00 95.60 166 A 1 
ATOM 1214 C CB  . SER A 1 166 ? 5.273   13.737  2.590   1.00 94.64 166 A 1 
ATOM 1215 O OG  . SER A 1 166 ? 4.557   12.584  2.991   1.00 90.01 166 A 1 
ATOM 1216 N N   . VAL A 1 167 ? 7.275   11.594  3.951   1.00 96.30 167 A 1 
ATOM 1217 C CA  . VAL A 1 167 ? 7.844   10.910  5.119   1.00 96.58 167 A 1 
ATOM 1218 C C   . VAL A 1 167 ? 9.366   10.944  5.063   1.00 96.58 167 A 1 
ATOM 1219 O O   . VAL A 1 167 ? 9.998   11.311  6.054   1.00 96.30 167 A 1 
ATOM 1220 C CB  . VAL A 1 167 ? 7.311   9.471   5.222   1.00 96.58 167 A 1 
ATOM 1221 C CG1 . VAL A 1 167 ? 8.005   8.686   6.343   1.00 95.54 167 A 1 
ATOM 1222 C CG2 . VAL A 1 167 ? 5.807   9.468   5.520   1.00 95.59 167 A 1 
ATOM 1223 N N   . GLU A 1 168 ? 9.959   10.628  3.904   1.00 97.18 168 A 1 
ATOM 1224 C CA  . GLU A 1 168 ? 11.410  10.682  3.694   1.00 96.95 168 A 1 
ATOM 1225 C C   . GLU A 1 168 ? 11.968  12.080  3.991   1.00 96.75 168 A 1 
ATOM 1226 O O   . GLU A 1 168 ? 12.937  12.219  4.747   1.00 96.14 168 A 1 
ATOM 1227 C CB  . GLU A 1 168 ? 11.728  10.256  2.254   1.00 96.55 168 A 1 
ATOM 1228 C CG  . GLU A 1 168 ? 13.238  10.234  1.982   1.00 95.07 168 A 1 
ATOM 1229 C CD  . GLU A 1 168 ? 13.600  9.856   0.537   1.00 95.38 168 A 1 
ATOM 1230 O OE1 . GLU A 1 168 ? 14.802  9.989   0.210   1.00 89.67 168 A 1 
ATOM 1231 O OE2 . GLU A 1 168 ? 12.706  9.441   -0.235  1.00 91.52 168 A 1 
ATOM 1232 N N   . ILE A 1 169 ? 11.331  13.129  3.455   1.00 96.29 169 A 1 
ATOM 1233 C CA  . ILE A 1 169 ? 11.725  14.522  3.684   1.00 95.78 169 A 1 
ATOM 1234 C C   . ILE A 1 169 ? 11.645  14.865  5.172   1.00 95.28 169 A 1 
ATOM 1235 O O   . ILE A 1 169 ? 12.616  15.363  5.741   1.00 94.68 169 A 1 
ATOM 1236 C CB  . ILE A 1 169 ? 10.865  15.482  2.826   1.00 95.82 169 A 1 
ATOM 1237 C CG1 . ILE A 1 169 ? 11.234  15.344  1.332   1.00 94.91 169 A 1 
ATOM 1238 C CG2 . ILE A 1 169 ? 11.037  16.953  3.268   1.00 94.96 169 A 1 
ATOM 1239 C CD1 . ILE A 1 169 ? 10.205  15.979  0.381   1.00 92.58 169 A 1 
ATOM 1240 N N   . ALA A 1 170 ? 10.502  14.600  5.814   1.00 95.92 170 A 1 
ATOM 1241 C CA  . ALA A 1 170 ? 10.286  14.992  7.203   1.00 94.98 170 A 1 
ATOM 1242 C C   . ALA A 1 170 ? 11.246  14.273  8.160   1.00 94.72 170 A 1 
ATOM 1243 O O   . ALA A 1 170 ? 11.853  14.912  9.024   1.00 93.99 170 A 1 
ATOM 1244 C CB  . ALA A 1 170 ? 8.820   14.739  7.562   1.00 94.67 170 A 1 
ATOM 1245 N N   . VAL A 1 171 ? 11.440  12.962  7.992   1.00 95.91 171 A 1 
ATOM 1246 C CA  . VAL A 1 171 ? 12.325  12.155  8.846   1.00 95.55 171 A 1 
ATOM 1247 C C   . VAL A 1 171 ? 13.793  12.515  8.622   1.00 94.94 171 A 1 
ATOM 1248 O O   . VAL A 1 171 ? 14.526  12.733  9.588   1.00 94.17 171 A 1 
ATOM 1249 C CB  . VAL A 1 171 ? 12.056  10.654  8.621   1.00 95.91 171 A 1 
ATOM 1250 C CG1 . VAL A 1 171 ? 13.047  9.769   9.381   1.00 94.64 171 A 1 
ATOM 1251 C CG2 . VAL A 1 171 ? 10.649  10.280  9.112   1.00 94.24 171 A 1 
ATOM 1252 N N   . SER A 1 172 ? 14.226  12.646  7.363   1.00 95.93 172 A 1 
ATOM 1253 C CA  . SER A 1 172 ? 15.627  12.938  7.030   1.00 95.09 172 A 1 
ATOM 1254 C C   . SER A 1 172 ? 16.048  14.346  7.437   1.00 94.51 172 A 1 
ATOM 1255 O O   . SER A 1 172 ? 17.119  14.531  8.020   1.00 93.06 172 A 1 
ATOM 1256 C CB  . SER A 1 172 ? 15.878  12.765  5.528   1.00 95.06 172 A 1 
ATOM 1257 O OG  . SER A 1 172 ? 15.626  11.432  5.161   1.00 91.86 172 A 1 
ATOM 1258 N N   . ALA A 1 173 ? 15.202  15.353  7.175   1.00 94.59 173 A 1 
ATOM 1259 C CA  . ALA A 1 173 ? 15.513  16.749  7.485   1.00 93.32 173 A 1 
ATOM 1260 C C   . ALA A 1 173 ? 15.680  16.999  8.990   1.00 92.73 173 A 1 
ATOM 1261 O O   . ALA A 1 173 ? 16.499  17.831  9.389   1.00 91.21 173 A 1 
ATOM 1262 C CB  . ALA A 1 173 ? 14.413  17.639  6.899   1.00 93.29 173 A 1 
ATOM 1263 N N   . HIS A 1 174 ? 14.952  16.254  9.826   1.00 93.50 174 A 1 
ATOM 1264 C CA  . HIS A 1 174 ? 14.987  16.389  11.284  1.00 92.55 174 A 1 
ATOM 1265 C C   . HIS A 1 174 ? 15.841  15.314  11.969  1.00 92.42 174 A 1 
ATOM 1266 O O   . HIS A 1 174 ? 15.871  15.249  13.195  1.00 90.52 174 A 1 
ATOM 1267 C CB  . HIS A 1 174 ? 13.555  16.459  11.830  1.00 92.53 174 A 1 
ATOM 1268 C CG  . HIS A 1 174 ? 12.741  17.558  11.200  1.00 92.70 174 A 1 
ATOM 1269 N ND1 . HIS A 1 174 ? 11.927  17.425  10.105  1.00 83.86 174 A 1 
ATOM 1270 C CD2 . HIS A 1 174 ? 12.701  18.880  11.564  1.00 86.57 174 A 1 
ATOM 1271 C CE1 . HIS A 1 174 ? 11.407  18.629  9.811   1.00 86.91 174 A 1 
ATOM 1272 N NE2 . HIS A 1 174 ? 11.855  19.547  10.676  1.00 88.34 174 A 1 
ATOM 1273 N N   . ALA A 1 175 ? 16.576  14.496  11.204  1.00 94.37 175 A 1 
ATOM 1274 C CA  . ALA A 1 175 ? 17.545  13.521  11.697  1.00 94.11 175 A 1 
ATOM 1275 C C   . ALA A 1 175 ? 17.005  12.610  12.823  1.00 94.89 175 A 1 
ATOM 1276 O O   . ALA A 1 175 ? 17.661  12.435  13.850  1.00 93.27 175 A 1 
ATOM 1277 C CB  . ALA A 1 175 ? 18.847  14.263  12.051  1.00 92.40 175 A 1 
ATOM 1278 N N   . PHE A 1 176 ? 15.811  12.047  12.648  1.00 94.99 176 A 1 
ATOM 1279 C CA  . PHE A 1 176 ? 15.244  11.071  13.578  1.00 95.22 176 A 1 
ATOM 1280 C C   . PHE A 1 176 ? 16.095  9.795   13.649  1.00 95.00 176 A 1 
ATOM 1281 O O   . PHE A 1 176 ? 16.743  9.402   12.683  1.00 93.86 176 A 1 
ATOM 1282 C CB  . PHE A 1 176 ? 13.797  10.756  13.195  1.00 95.47 176 A 1 
ATOM 1283 C CG  . PHE A 1 176 ? 12.813  11.847  13.562  1.00 96.09 176 A 1 
ATOM 1284 C CD1 . PHE A 1 176 ? 12.325  11.925  14.879  1.00 94.54 176 A 1 
ATOM 1285 C CD2 . PHE A 1 176 ? 12.359  12.759  12.595  1.00 94.71 176 A 1 
ATOM 1286 C CE1 . PHE A 1 176 ? 11.368  12.900  15.219  1.00 94.08 176 A 1 
ATOM 1287 C CE2 . PHE A 1 176 ? 11.405  13.735  12.938  1.00 94.13 176 A 1 
ATOM 1288 C CZ  . PHE A 1 176 ? 10.904  13.802  14.247  1.00 94.98 176 A 1 
ATOM 1289 N N   . ASP A 1 177 ? 16.078  9.149   14.808  1.00 96.16 177 A 1 
ATOM 1290 C CA  . ASP A 1 177 ? 16.875  7.953   15.099  1.00 96.08 177 A 1 
ATOM 1291 C C   . ASP A 1 177 ? 16.138  6.651   14.768  1.00 96.47 177 A 1 
ATOM 1292 O O   . ASP A 1 177 ? 16.770  5.631   14.483  1.00 96.01 177 A 1 
ATOM 1293 C CB  . ASP A 1 177 ? 17.246  7.972   16.583  1.00 95.74 177 A 1 
ATOM 1294 C CG  . ASP A 1 177 ? 18.103  9.182   16.950  1.00 95.28 177 A 1 
ATOM 1295 O OD1 . ASP A 1 177 ? 19.152  9.380   16.299  1.00 92.83 177 A 1 
ATOM 1296 O OD2 . ASP A 1 177 ? 17.772  9.906   17.912  1.00 93.10 177 A 1 
ATOM 1297 N N   . ALA A 1 178 ? 14.817  6.677   14.841  1.00 96.65 178 A 1 
ATOM 1298 C CA  . ALA A 1 178 ? 13.930  5.553   14.566  1.00 97.13 178 A 1 
ATOM 1299 C C   . ALA A 1 178 ? 12.539  6.061   14.160  1.00 97.51 178 A 1 
ATOM 1300 O O   . ALA A 1 178 ? 12.207  7.231   14.380  1.00 97.33 178 A 1 
ATOM 1301 C CB  . ALA A 1 178 ? 13.868  4.666   15.816  1.00 97.04 178 A 1 
ATOM 1302 N N   . VAL A 1 179 ? 11.711  5.170   13.593  1.00 97.42 179 A 1 
ATOM 1303 C CA  . VAL A 1 179 ? 10.395  5.529   13.050  1.00 97.89 179 A 1 
ATOM 1304 C C   . VAL A 1 179 ? 9.329   4.514   13.465  1.00 98.15 179 A 1 
ATOM 1305 O O   . VAL A 1 179 ? 9.533   3.305   13.385  1.00 97.92 179 A 1 
ATOM 1306 C CB  . VAL A 1 179 ? 10.453  5.674   11.513  1.00 97.42 179 A 1 
ATOM 1307 C CG1 . VAL A 1 179 ? 9.162   6.310   10.978  1.00 95.17 179 A 1 
ATOM 1308 C CG2 . VAL A 1 179 ? 11.617  6.558   11.041  1.00 95.21 179 A 1 
ATOM 1309 N N   . VAL A 1 180 ? 8.160   4.995   13.873  1.00 97.27 180 A 1 
ATOM 1310 C CA  . VAL A 1 180 ? 6.936   4.187   13.909  1.00 97.51 180 A 1 
ATOM 1311 C C   . VAL A 1 180 ? 5.955   4.755   12.897  1.00 97.25 180 A 1 
ATOM 1312 O O   . VAL A 1 180 ? 5.598   5.930   12.973  1.00 96.89 180 A 1 
ATOM 1313 C CB  . VAL A 1 180 ? 6.302   4.096   15.307  1.00 97.67 180 A 1 
ATOM 1314 C CG1 . VAL A 1 180 ? 5.101   3.129   15.280  1.00 96.55 180 A 1 
ATOM 1315 C CG2 . VAL A 1 180 ? 7.294   3.574   16.348  1.00 96.24 180 A 1 
ATOM 1316 N N   . MET A 1 181 ? 5.524   3.929   11.951  1.00 96.95 181 A 1 
ATOM 1317 C CA  . MET A 1 181 ? 4.608   4.319   10.878  1.00 96.52 181 A 1 
ATOM 1318 C C   . MET A 1 181 ? 3.196   3.824   11.172  1.00 96.63 181 A 1 
ATOM 1319 O O   . MET A 1 181 ? 3.015   2.657   11.518  1.00 95.90 181 A 1 
ATOM 1320 C CB  . MET A 1 181 ? 5.123   3.781   9.541   1.00 95.55 181 A 1 
ATOM 1321 C CG  . MET A 1 181 ? 6.451   4.441   9.150   1.00 93.31 181 A 1 
ATOM 1322 S SD  . MET A 1 181 ? 7.058   3.890   7.544   1.00 92.14 181 A 1 
ATOM 1323 C CE  . MET A 1 181 ? 8.523   4.940   7.390   1.00 85.04 181 A 1 
ATOM 1324 N N   . ILE A 1 182 ? 2.196   4.696   11.010  1.00 95.15 182 A 1 
ATOM 1325 C CA  . ILE A 1 182 ? 0.789   4.435   11.332  1.00 95.00 182 A 1 
ATOM 1326 C C   . ILE A 1 182 ? -0.081  4.598   10.074  1.00 94.10 182 A 1 
ATOM 1327 O O   . ILE A 1 182 ? -0.739  5.634   9.900   1.00 92.99 182 A 1 
ATOM 1328 C CB  . ILE A 1 182 ? 0.324   5.291   12.534  1.00 95.44 182 A 1 
ATOM 1329 C CG1 . ILE A 1 182 ? 1.340   5.241   13.709  1.00 94.73 182 A 1 
ATOM 1330 C CG2 . ILE A 1 182 ? -1.055  4.793   13.002  1.00 95.02 182 A 1 
ATOM 1331 C CD1 . ILE A 1 182 ? 0.959   6.129   14.896  1.00 93.83 182 A 1 
ATOM 1332 N N   . PRO A 1 183 ? -0.069  3.605   9.145   1.00 93.88 183 A 1 
ATOM 1333 C CA  . PRO A 1 183 ? -0.981  3.553   8.008   1.00 92.88 183 A 1 
ATOM 1334 C C   . PRO A 1 183 ? -2.303  2.860   8.375   1.00 91.78 183 A 1 
ATOM 1335 O O   . PRO A 1 183 ? -2.462  2.330   9.473   1.00 89.78 183 A 1 
ATOM 1336 C CB  . PRO A 1 183 ? -0.215  2.755   6.953   1.00 93.38 183 A 1 
ATOM 1337 C CG  . PRO A 1 183 ? 0.525   1.719   7.791   1.00 93.51 183 A 1 
ATOM 1338 C CD  . PRO A 1 183 ? 0.856   2.482   9.074   1.00 94.49 183 A 1 
ATOM 1339 N N   . ASN A 1 184 ? -3.237  2.802   7.423   1.00 87.62 184 A 1 
ATOM 1340 C CA  . ASN A 1 184 ? -4.352  1.846   7.457   1.00 88.28 184 A 1 
ATOM 1341 C C   . ASN A 1 184 ? -5.021  1.638   6.092   1.00 89.36 184 A 1 
ATOM 1342 O O   . ASN A 1 184 ? -5.302  0.506   5.714   1.00 85.31 184 A 1 
ATOM 1343 C CB  . ASN A 1 184 ? -5.391  2.272   8.507   1.00 85.49 184 A 1 
ATOM 1344 C CG  . ASN A 1 184 ? -6.239  1.093   8.957   1.00 80.59 184 A 1 
ATOM 1345 O OD1 . ASN A 1 184 ? -5.822  -0.052  8.937   1.00 81.41 184 A 1 
ATOM 1346 N ND2 . ASN A 1 184 ? -7.427  1.349   9.442   1.00 72.17 184 A 1 
ATOM 1347 N N   . CYS A 1 185 ? -5.297  2.714   5.352   1.00 81.77 185 A 1 
ATOM 1348 C CA  . CYS A 1 185 ? -5.971  2.637   4.056   1.00 81.18 185 A 1 
ATOM 1349 C C   . CYS A 1 185 ? -4.978  2.353   2.912   1.00 82.40 185 A 1 
ATOM 1350 O O   . CYS A 1 185 ? -3.778  2.597   3.043   1.00 79.15 185 A 1 
ATOM 1351 C CB  . CYS A 1 185 ? -6.801  3.917   3.857   1.00 77.85 185 A 1 
ATOM 1352 S SG  . CYS A 1 185 ? -8.286  3.560   2.886   1.00 73.32 185 A 1 
ATOM 1353 N N   . ASP A 1 186 ? -5.508  1.836   1.791   1.00 84.48 186 A 1 
ATOM 1354 C CA  . ASP A 1 186 ? -4.787  1.299   0.629   1.00 85.50 186 A 1 
ATOM 1355 C C   . ASP A 1 186 ? -3.361  1.809   0.345   1.00 87.26 186 A 1 
ATOM 1356 O O   . ASP A 1 186 ? -2.407  1.041   0.387   1.00 82.51 186 A 1 
ATOM 1357 C CB  . ASP A 1 186 ? -5.635  1.583   -0.614  1.00 82.33 186 A 1 
ATOM 1358 C CG  . ASP A 1 186 ? -6.808  0.638   -0.807  1.00 76.51 186 A 1 
ATOM 1359 O OD1 . ASP A 1 186 ? -7.358  0.173   0.211   1.00 68.65 186 A 1 
ATOM 1360 O OD2 . ASP A 1 186 ? -7.090  0.379   -1.997  1.00 68.58 186 A 1 
ATOM 1361 N N   . LYS A 1 187 ? -3.215  3.086   -0.041  1.00 89.42 187 A 1 
ATOM 1362 C CA  . LYS A 1 187 ? -1.971  3.612   -0.631  1.00 87.57 187 A 1 
ATOM 1363 C C   . LYS A 1 187 ? -1.003  4.160   0.413   1.00 91.05 187 A 1 
ATOM 1364 O O   . LYS A 1 187 ? 0.178   4.335   0.122   1.00 88.84 187 A 1 
ATOM 1365 C CB  . LYS A 1 187 ? -2.291  4.652   -1.721  1.00 83.57 187 A 1 
ATOM 1366 C CG  . LYS A 1 187 ? -3.314  4.160   -2.775  1.00 84.03 187 A 1 
ATOM 1367 C CD  . LYS A 1 187 ? -2.919  2.847   -3.473  1.00 74.67 187 A 1 
ATOM 1368 C CE  . LYS A 1 187 ? -4.011  2.382   -4.444  1.00 79.47 187 A 1 
ATOM 1369 N NZ  . LYS A 1 187 ? -5.207  1.818   -3.772  1.00 73.45 187 A 1 
ATOM 1370 N N   . ILE A 1 188 ? -1.496  4.368   1.630   1.00 92.19 188 A 1 
ATOM 1371 C CA  . ILE A 1 188 ? -0.699  4.841   2.752   1.00 92.31 188 A 1 
ATOM 1372 C C   . ILE A 1 188 ? 0.259   3.737   3.207   1.00 94.15 188 A 1 
ATOM 1373 O O   . ILE A 1 188 ? 1.427   4.011   3.469   1.00 94.05 188 A 1 
ATOM 1374 C CB  . ILE A 1 188 ? -1.616  5.338   3.897   1.00 91.04 188 A 1 
ATOM 1375 C CG1 . ILE A 1 188 ? -2.527  6.520   3.483   1.00 83.92 188 A 1 
ATOM 1376 C CG2 . ILE A 1 188 ? -0.759  5.795   5.086   1.00 83.55 188 A 1 
ATOM 1377 C CD1 . ILE A 1 188 ? -3.790  6.132   2.695   1.00 76.16 188 A 1 
ATOM 1378 N N   . ILE A 1 189 ? -0.200  2.485   3.225   1.00 94.11 189 A 1 
ATOM 1379 C CA  . ILE A 1 189 ? 0.611   1.329   3.629   1.00 94.53 189 A 1 
ATOM 1380 C C   . ILE A 1 189 ? 1.844   1.166   2.722   1.00 95.40 189 A 1 
ATOM 1381 O O   . ILE A 1 189 ? 2.961   1.232   3.246   1.00 95.98 189 A 1 
ATOM 1382 C CB  . ILE A 1 189 ? -0.241  0.040   3.694   1.00 94.41 189 A 1 
ATOM 1383 C CG1 . ILE A 1 189 ? -1.460  0.177   4.629   1.00 90.73 189 A 1 
ATOM 1384 C CG2 . ILE A 1 189 ? 0.635   -1.145  4.145   1.00 90.99 189 A 1 
ATOM 1385 C CD1 . ILE A 1 189 ? -2.591  -0.765  4.218   1.00 85.41 189 A 1 
ATOM 1386 N N   . PRO A 1 190 ? 1.713   1.006   1.391   1.00 95.40 190 A 1 
ATOM 1387 C CA  . PRO A 1 190 ? 2.880   0.883   0.522   1.00 95.42 190 A 1 
ATOM 1388 C C   . PRO A 1 190 ? 3.720   2.161   0.504   1.00 96.00 190 A 1 
ATOM 1389 O O   . PRO A 1 190 ? 4.935   2.047   0.540   1.00 96.13 190 A 1 
ATOM 1390 C CB  . PRO A 1 190 ? 2.339   0.520   -0.866  1.00 95.28 190 A 1 
ATOM 1391 C CG  . PRO A 1 190 ? 0.923   1.077   -0.855  1.00 94.27 190 A 1 
ATOM 1392 C CD  . PRO A 1 190 ? 0.498   0.868   0.591   1.00 95.96 190 A 1 
ATOM 1393 N N   . GLY A 1 191 ? 3.122   3.357   0.530   1.00 95.32 191 A 1 
ATOM 1394 C CA  . GLY A 1 191 ? 3.885   4.609   0.590   1.00 95.33 191 A 1 
ATOM 1395 C C   . GLY A 1 191 ? 4.786   4.701   1.828   1.00 96.37 191 A 1 
ATOM 1396 O O   . GLY A 1 191 ? 5.952   5.078   1.734   1.00 96.68 191 A 1 
ATOM 1397 N N   . MET A 1 192 ? 4.283   4.282   2.990   1.00 95.96 192 A 1 
ATOM 1398 C CA  . MET A 1 192 ? 5.084   4.214   4.217   1.00 96.20 192 A 1 
ATOM 1399 C C   . MET A 1 192 ? 6.154   3.112   4.159   1.00 96.71 192 A 1 
ATOM 1400 O O   . MET A 1 192 ? 7.282   3.352   4.583   1.00 96.84 192 A 1 
ATOM 1401 C CB  . MET A 1 192 ? 4.173   4.027   5.432   1.00 96.27 192 A 1 
ATOM 1402 C CG  . MET A 1 192 ? 3.440   5.322   5.812   1.00 95.17 192 A 1 
ATOM 1403 S SD  . MET A 1 192 ? 2.500   5.163   7.356   1.00 94.87 192 A 1 
ATOM 1404 C CE  . MET A 1 192 ? 1.889   6.862   7.535   1.00 89.70 192 A 1 
ATOM 1405 N N   . LEU A 1 193 ? 5.862   1.932   3.603   1.00 96.91 193 A 1 
ATOM 1406 C CA  . LEU A 1 193 ? 6.865   0.872   3.433   1.00 97.07 193 A 1 
ATOM 1407 C C   . LEU A 1 193 ? 7.977   1.275   2.450   1.00 97.27 193 A 1 
ATOM 1408 O O   . LEU A 1 193 ? 9.148   1.014   2.721   1.00 97.21 193 A 1 
ATOM 1409 C CB  . LEU A 1 193 ? 6.185   -0.433  2.984   1.00 97.24 193 A 1 
ATOM 1410 C CG  . LEU A 1 193 ? 5.380   -1.153  4.079   1.00 96.50 193 A 1 
ATOM 1411 C CD1 . LEU A 1 193 ? 4.619   -2.323  3.453   1.00 95.16 193 A 1 
ATOM 1412 C CD2 . LEU A 1 193 ? 6.278   -1.718  5.182   1.00 94.68 193 A 1 
ATOM 1413 N N   . MET A 1 194 ? 7.638   1.974   1.363   1.00 97.32 194 A 1 
ATOM 1414 C CA  . MET A 1 194 ? 8.620   2.569   0.446   1.00 97.29 194 A 1 
ATOM 1415 C C   . MET A 1 194 ? 9.525   3.567   1.187   1.00 97.28 194 A 1 
ATOM 1416 O O   . MET A 1 194 ? 10.747  3.467   1.107   1.00 97.34 194 A 1 
ATOM 1417 C CB  . MET A 1 194 ? 7.904   3.259   -0.728  1.00 97.48 194 A 1 
ATOM 1418 C CG  . MET A 1 194 ? 7.240   2.278   -1.700  1.00 96.87 194 A 1 
ATOM 1419 S SD  . MET A 1 194 ? 6.066   3.053   -2.846  1.00 96.47 194 A 1 
ATOM 1420 C CE  . MET A 1 194 ? 7.218   4.032   -3.853  1.00 92.32 194 A 1 
ATOM 1421 N N   . ALA A 1 195 ? 8.948   4.463   1.991   1.00 97.56 195 A 1 
ATOM 1422 C CA  . ALA A 1 195 ? 9.731   5.376   2.827   1.00 97.53 195 A 1 
ATOM 1423 C C   . ALA A 1 195 ? 10.622  4.633   3.836   1.00 97.45 195 A 1 
ATOM 1424 O O   . ALA A 1 195 ? 11.779  5.010   4.022   1.00 97.30 195 A 1 
ATOM 1425 C CB  . ALA A 1 195 ? 8.785   6.337   3.553   1.00 97.46 195 A 1 
ATOM 1426 N N   . ALA A 1 196 ? 10.126  3.561   4.467   1.00 97.68 196 A 1 
ATOM 1427 C CA  . ALA A 1 196 ? 10.913  2.746   5.392   1.00 97.41 196 A 1 
ATOM 1428 C C   . ALA A 1 196 ? 12.150  2.145   4.709   1.00 97.03 196 A 1 
ATOM 1429 O O   . ALA A 1 196 ? 13.250  2.210   5.265   1.00 96.59 196 A 1 
ATOM 1430 C CB  . ALA A 1 196 ? 10.023  1.645   5.991   1.00 97.42 196 A 1 
ATOM 1431 N N   . ALA A 1 197 ? 11.976  1.614   3.487   1.00 97.80 197 A 1 
ATOM 1432 C CA  . ALA A 1 197 ? 13.066  1.064   2.689   1.00 97.30 197 A 1 
ATOM 1433 C C   . ALA A 1 197 ? 14.101  2.137   2.294   1.00 96.67 197 A 1 
ATOM 1434 O O   . ALA A 1 197 ? 15.304  1.911   2.445   1.00 95.93 197 A 1 
ATOM 1435 C CB  . ALA A 1 197 ? 12.460  0.373   1.462   1.00 97.24 197 A 1 
ATOM 1436 N N   . ARG A 1 198 ? 13.657  3.327   1.863   1.00 97.35 198 A 1 
ATOM 1437 C CA  . ARG A 1 198 ? 14.534  4.462   1.512   1.00 96.74 198 A 1 
ATOM 1438 C C   . ARG A 1 198 ? 15.334  4.967   2.715   1.00 96.21 198 A 1 
ATOM 1439 O O   . ARG A 1 198 ? 16.547  5.143   2.629   1.00 95.02 198 A 1 
ATOM 1440 C CB  . ARG A 1 198 ? 13.694  5.613   0.934   1.00 96.07 198 A 1 
ATOM 1441 C CG  . ARG A 1 198 ? 13.099  5.316   -0.446  1.00 94.45 198 A 1 
ATOM 1442 C CD  . ARG A 1 198 ? 12.174  6.472   -0.855  1.00 94.84 198 A 1 
ATOM 1443 N NE  . ARG A 1 198 ? 11.458  6.198   -2.115  1.00 93.59 198 A 1 
ATOM 1444 C CZ  . ARG A 1 198 ? 10.584  6.997   -2.697  1.00 94.67 198 A 1 
ATOM 1445 N NH1 . ARG A 1 198 ? 10.275  8.169   -2.217  1.00 90.44 198 A 1 
ATOM 1446 N NH2 . ARG A 1 198 ? 9.990   6.618   -3.789  1.00 89.46 198 A 1 
ATOM 1447 N N   . LEU A 1 199 ? 14.674  5.168   3.849   1.00 96.71 199 A 1 
ATOM 1448 C CA  . LEU A 1 199 ? 15.272  5.706   5.075   1.00 95.82 199 A 1 
ATOM 1449 C C   . LEU A 1 199 ? 16.245  4.730   5.739   1.00 94.88 199 A 1 
ATOM 1450 O O   . LEU A 1 199 ? 17.218  5.164   6.354   1.00 93.32 199 A 1 
ATOM 1451 C CB  . LEU A 1 199 ? 14.142  6.058   6.061   1.00 96.12 199 A 1 
ATOM 1452 C CG  . LEU A 1 199 ? 13.325  7.300   5.679   1.00 95.96 199 A 1 
ATOM 1453 C CD1 . LEU A 1 199 ? 12.064  7.362   6.548   1.00 94.69 199 A 1 
ATOM 1454 C CD2 . LEU A 1 199 ? 14.129  8.584   5.899   1.00 95.04 199 A 1 
ATOM 1455 N N   . ASP A 1 200 ? 15.960  3.430   5.661   1.00 96.13 200 A 1 
ATOM 1456 C CA  . ASP A 1 200 ? 16.728  2.355   6.303   1.00 95.48 200 A 1 
ATOM 1457 C C   . ASP A 1 200 ? 17.078  2.630   7.777   1.00 95.46 200 A 1 
ATOM 1458 O O   . ASP A 1 200 ? 18.203  2.434   8.239   1.00 94.42 200 A 1 
ATOM 1459 C CB  . ASP A 1 200 ? 17.926  1.968   5.423   1.00 94.86 200 A 1 
ATOM 1460 C CG  . ASP A 1 200 ? 18.559  0.637   5.842   1.00 94.50 200 A 1 
ATOM 1461 O OD1 . ASP A 1 200 ? 17.836  -0.243  6.381   1.00 92.49 200 A 1 
ATOM 1462 O OD2 . ASP A 1 200 ? 19.754  0.454   5.525   1.00 91.96 200 A 1 
ATOM 1463 N N   . LEU A 1 201 ? 16.098  3.113   8.534   1.00 95.34 201 A 1 
ATOM 1464 C CA  . LEU A 1 201 ? 16.172  3.322   9.980   1.00 95.69 201 A 1 
ATOM 1465 C C   . LEU A 1 201 ? 15.493  2.162   10.726  1.00 96.29 201 A 1 
ATOM 1466 O O   . LEU A 1 201 ? 14.677  1.451   10.132  1.00 96.11 201 A 1 
ATOM 1467 C CB  . LEU A 1 201 ? 15.524  4.671   10.336  1.00 95.80 201 A 1 
ATOM 1468 C CG  . LEU A 1 201 ? 16.270  5.907   9.803   1.00 95.12 201 A 1 
ATOM 1469 C CD1 . LEU A 1 201 ? 15.476  7.165   10.166  1.00 93.46 201 A 1 
ATOM 1470 C CD2 . LEU A 1 201 ? 17.675  6.044   10.397  1.00 93.41 201 A 1 
ATOM 1471 N N   . PRO A 1 202 ? 15.760  1.973   12.032  1.00 96.66 202 A 1 
ATOM 1472 C CA  . PRO A 1 202 ? 14.932  1.126   12.886  1.00 97.07 202 A 1 
ATOM 1473 C C   . PRO A 1 202 ? 13.463  1.557   12.781  1.00 97.70 202 A 1 
ATOM 1474 O O   . PRO A 1 202 ? 13.110  2.677   13.154  1.00 97.65 202 A 1 
ATOM 1475 C CB  . PRO A 1 202 ? 15.488  1.286   14.300  1.00 96.77 202 A 1 
ATOM 1476 C CG  . PRO A 1 202 ? 16.941  1.699   14.060  1.00 95.63 202 A 1 
ATOM 1477 C CD  . PRO A 1 202 ? 16.840  2.555   12.800  1.00 96.86 202 A 1 
ATOM 1478 N N   . THR A 1 203 ? 12.623  0.692   12.221  1.00 96.89 203 A 1 
ATOM 1479 C CA  . THR A 1 203 ? 11.240  1.040   11.860  1.00 97.57 203 A 1 
ATOM 1480 C C   . THR A 1 203 ? 10.274  -0.073  12.245  1.00 97.77 203 A 1 
ATOM 1481 O O   . THR A 1 203 ? 10.538  -1.243  11.993  1.00 97.44 203 A 1 
ATOM 1482 C CB  . THR A 1 203 ? 11.118  1.367   10.359  1.00 97.43 203 A 1 
ATOM 1483 O OG1 . THR A 1 203 ? 11.934  2.469   10.033  1.00 95.12 203 A 1 
ATOM 1484 C CG2 . THR A 1 203 ? 9.691   1.761   9.954   1.00 95.69 203 A 1 
ATOM 1485 N N   . VAL A 1 204 ? 9.125   0.298   12.815  1.00 97.21 204 A 1 
ATOM 1486 C CA  . VAL A 1 204 ? 7.975   -0.593  13.046  1.00 97.60 204 A 1 
ATOM 1487 C C   . VAL A 1 204 ? 6.741   0.017   12.391  1.00 97.67 204 A 1 
ATOM 1488 O O   . VAL A 1 204 ? 6.491   1.214   12.527  1.00 97.23 204 A 1 
ATOM 1489 C CB  . VAL A 1 204 ? 7.732   -0.843  14.549  1.00 97.26 204 A 1 
ATOM 1490 C CG1 . VAL A 1 204 ? 6.544   -1.787  14.788  1.00 94.51 204 A 1 
ATOM 1491 C CG2 . VAL A 1 204 ? 8.955   -1.476  15.223  1.00 94.96 204 A 1 
ATOM 1492 N N   . VAL A 1 205 ? 5.943   -0.808  11.723  1.00 97.35 205 A 1 
ATOM 1493 C CA  . VAL A 1 205 ? 4.642   -0.411  11.170  1.00 97.31 205 A 1 
ATOM 1494 C C   . VAL A 1 205 ? 3.525   -0.938  12.068  1.00 97.23 205 A 1 
ATOM 1495 O O   . VAL A 1 205 ? 3.514   -2.111  12.443  1.00 96.79 205 A 1 
ATOM 1496 C CB  . VAL A 1 205 ? 4.483   -0.873  9.711   1.00 96.96 205 A 1 
ATOM 1497 C CG1 . VAL A 1 205 ? 3.177   -0.331  9.109   1.00 95.81 205 A 1 
ATOM 1498 C CG2 . VAL A 1 205 ? 5.645   -0.399  8.827   1.00 96.07 205 A 1 
ATOM 1499 N N   . ILE A 1 206 ? 2.567   -0.082  12.421  1.00 96.00 206 A 1 
ATOM 1500 C CA  . ILE A 1 206 ? 1.362   -0.437  13.177  1.00 96.02 206 A 1 
ATOM 1501 C C   . ILE A 1 206 ? 0.125   0.123   12.474  1.00 95.47 206 A 1 
ATOM 1502 O O   . ILE A 1 206 ? -0.149  1.319   12.518  1.00 94.22 206 A 1 
ATOM 1503 C CB  . ILE A 1 206 ? 1.478   -0.018  14.659  1.00 95.46 206 A 1 
ATOM 1504 C CG1 . ILE A 1 206 ? 0.191   -0.323  15.463  1.00 90.90 206 A 1 
ATOM 1505 C CG2 . ILE A 1 206 ? 1.846   1.464   14.864  1.00 91.65 206 A 1 
ATOM 1506 C CD1 . ILE A 1 206 ? -0.213  -1.783  15.496  1.00 86.78 206 A 1 
ATOM 1507 N N   . SER A 1 207 ? -0.640  -0.754  11.855  1.00 92.95 207 A 1 
ATOM 1508 C CA  . SER A 1 207 ? -1.857  -0.380  11.138  1.00 91.56 207 A 1 
ATOM 1509 C C   . SER A 1 207 ? -3.018  -0.047  12.082  1.00 91.15 207 A 1 
ATOM 1510 O O   . SER A 1 207 ? -3.060  -0.498  13.229  1.00 90.29 207 A 1 
ATOM 1511 C CB  . SER A 1 207 ? -2.242  -1.493  10.166  1.00 90.98 207 A 1 
ATOM 1512 O OG  . SER A 1 207 ? -1.143  -1.795  9.327   1.00 85.77 207 A 1 
ATOM 1513 N N   . GLY A 1 208 ? -3.993  0.722   11.592  1.00 87.84 208 A 1 
ATOM 1514 C CA  . GLY A 1 208 ? -5.199  1.079   12.351  1.00 86.06 208 A 1 
ATOM 1515 C C   . GLY A 1 208 ? -6.149  -0.095  12.605  1.00 88.25 208 A 1 
ATOM 1516 O O   . GLY A 1 208 ? -6.814  -0.126  13.639  1.00 85.05 208 A 1 
ATOM 1517 N N   . GLY A 1 209 ? -6.178  -1.083  11.704  1.00 83.99 209 A 1 
ATOM 1518 C CA  . GLY A 1 209 ? -7.057  -2.261  11.756  1.00 83.90 209 A 1 
ATOM 1519 C C   . GLY A 1 209 ? -8.312  -2.134  10.885  1.00 86.37 209 A 1 
ATOM 1520 O O   . GLY A 1 209 ? -8.665  -1.045  10.428  1.00 84.25 209 A 1 
ATOM 1521 N N   . SER A 1 210 ? -8.983  -3.264  10.645  1.00 88.20 210 A 1 
ATOM 1522 C CA  . SER A 1 210 ? -10.187 -3.334  9.810   1.00 88.02 210 A 1 
ATOM 1523 C C   . SER A 1 210 ? -11.451 -2.865  10.540  1.00 88.91 210 A 1 
ATOM 1524 O O   . SER A 1 210 ? -11.546 -2.929  11.772  1.00 87.16 210 A 1 
ATOM 1525 C CB  . SER A 1 210 ? -10.380 -4.757  9.270   1.00 86.36 210 A 1 
ATOM 1526 O OG  . SER A 1 210 ? -10.509 -5.680  10.340  1.00 82.26 210 A 1 
ATOM 1527 N N   . MET A 1 211 ? -12.450 -2.435  9.760   1.00 85.00 211 A 1 
ATOM 1528 C CA  . MET A 1 211 ? -13.848 -2.376  10.195  1.00 86.11 211 A 1 
ATOM 1529 C C   . MET A 1 211 ? -14.342 -3.785  10.552  1.00 88.01 211 A 1 
ATOM 1530 O O   . MET A 1 211 ? -13.772 -4.779  10.101  1.00 87.73 211 A 1 
ATOM 1531 C CB  . MET A 1 211 ? -14.734 -1.801  9.076   1.00 84.02 211 A 1 
ATOM 1532 C CG  . MET A 1 211 ? -14.410 -0.348  8.732   1.00 79.10 211 A 1 
ATOM 1533 S SD  . MET A 1 211 ? -15.396 0.315   7.366   1.00 81.63 211 A 1 
ATOM 1534 C CE  . MET A 1 211 ? -14.686 1.976   7.248   1.00 71.19 211 A 1 
ATOM 1535 N N   . LEU A 1 212 ? -15.421 -3.858  11.324  1.00 87.36 212 A 1 
ATOM 1536 C CA  . LEU A 1 212 ? -16.250 -5.057  11.409  1.00 87.27 212 A 1 
ATOM 1537 C C   . LEU A 1 212 ? -17.212 -5.085  10.217  1.00 87.48 212 A 1 
ATOM 1538 O O   . LEU A 1 212 ? -17.626 -4.020  9.738   1.00 86.98 212 A 1 
ATOM 1539 C CB  . LEU A 1 212 ? -17.016 -5.084  12.743  1.00 87.15 212 A 1 
ATOM 1540 C CG  . LEU A 1 212 ? -16.133 -5.050  14.003  1.00 87.24 212 A 1 
ATOM 1541 C CD1 . LEU A 1 212 ? -17.016 -5.070  15.251  1.00 83.67 212 A 1 
ATOM 1542 C CD2 . LEU A 1 212 ? -15.164 -6.229  14.084  1.00 84.16 212 A 1 
ATOM 1543 N N   . ALA A 1 213 ? -17.595 -6.277  9.765   1.00 84.86 213 A 1 
ATOM 1544 C CA  . ALA A 1 213 ? -18.662 -6.418  8.786   1.00 83.23 213 A 1 
ATOM 1545 C C   . ALA A 1 213 ? -19.999 -5.937  9.369   1.00 83.26 213 A 1 
ATOM 1546 O O   . ALA A 1 213 ? -20.333 -6.187  10.536  1.00 81.96 213 A 1 
ATOM 1547 C CB  . ALA A 1 213 ? -18.734 -7.868  8.310   1.00 81.02 213 A 1 
ATOM 1548 N N   . GLY A 1 214 ? -20.772 -5.234  8.539   1.00 85.43 214 A 1 
ATOM 1549 C CA  . GLY A 1 214 ? -22.151 -4.897  8.839   1.00 83.86 214 A 1 
ATOM 1550 C C   . GLY A 1 214 ? -23.088 -6.074  8.583   1.00 86.58 214 A 1 
ATOM 1551 O O   . GLY A 1 214 ? -22.667 -7.219  8.391   1.00 85.61 214 A 1 
ATOM 1552 N N   . ARG A 1 215 ? -24.386 -5.798  8.580   1.00 89.40 215 A 1 
ATOM 1553 C CA  . ARG A 1 215 ? -25.416 -6.772  8.203   1.00 87.99 215 A 1 
ATOM 1554 C C   . ARG A 1 215 ? -26.413 -6.151  7.239   1.00 87.96 215 A 1 
ATOM 1555 O O   . ARG A 1 215 ? -26.808 -4.999  7.413   1.00 85.06 215 A 1 
ATOM 1556 C CB  . ARG A 1 215 ? -26.113 -7.346  9.447   1.00 86.75 215 A 1 
ATOM 1557 C CG  . ARG A 1 215 ? -25.137 -8.160  10.304  1.00 84.70 215 A 1 
ATOM 1558 C CD  . ARG A 1 215 ? -25.862 -8.853  11.467  1.00 81.24 215 A 1 
ATOM 1559 N NE  . ARG A 1 215 ? -24.909 -9.649  12.270  1.00 77.67 215 A 1 
ATOM 1560 C CZ  . ARG A 1 215 ? -24.465 -10.867 11.986  1.00 71.97 215 A 1 
ATOM 1561 N NH1 . ARG A 1 215 ? -24.903 -11.556 10.967  1.00 64.45 215 A 1 
ATOM 1562 N NH2 . ARG A 1 215 ? -23.540 -11.413 12.723  1.00 66.13 215 A 1 
ATOM 1563 N N   . ASP A 1 216 ? -26.813 -6.922  6.244   1.00 87.26 216 A 1 
ATOM 1564 C CA  . ASP A 1 216 ? -27.931 -6.576  5.367   1.00 84.80 216 A 1 
ATOM 1565 C C   . ASP A 1 216 ? -29.291 -6.731  6.096   1.00 85.08 216 A 1 
ATOM 1566 O O   . ASP A 1 216 ? -29.334 -7.241  7.226   1.00 83.42 216 A 1 
ATOM 1567 C CB  . ASP A 1 216 ? -27.805 -7.355  4.041   1.00 81.71 216 A 1 
ATOM 1568 C CG  . ASP A 1 216 ? -28.220 -8.830  4.067   1.00 81.11 216 A 1 
ATOM 1569 O OD1 . ASP A 1 216 ? -28.685 -9.311  5.117   1.00 78.07 216 A 1 
ATOM 1570 O OD2 . ASP A 1 216 ? -28.132 -9.464  2.992   1.00 79.32 216 A 1 
ATOM 1571 N N   . PRO A 1 217 ? -30.418 -6.303  5.497   1.00 85.04 217 A 1 
ATOM 1572 C CA  . PRO A 1 217 ? -31.744 -6.451  6.101   1.00 82.97 217 A 1 
ATOM 1573 C C   . PRO A 1 217 ? -32.145 -7.901  6.428   1.00 84.37 217 A 1 
ATOM 1574 O O   . PRO A 1 217 ? -32.964 -8.119  7.322   1.00 82.18 217 A 1 
ATOM 1575 C CB  . PRO A 1 217 ? -32.717 -5.821  5.092   1.00 81.04 217 A 1 
ATOM 1576 C CG  . PRO A 1 217 ? -31.858 -4.780  4.379   1.00 79.58 217 A 1 
ATOM 1577 C CD  . PRO A 1 217 ? -30.508 -5.483  4.289   1.00 82.88 217 A 1 
ATOM 1578 N N   . ASP A 1 218 ? -31.553 -8.896  5.759   1.00 85.46 218 A 1 
ATOM 1579 C CA  . ASP A 1 218 ? -31.770 -10.330 6.003   1.00 86.21 218 A 1 
ATOM 1580 C C   . ASP A 1 218 ? -30.836 -10.892 7.096   1.00 88.23 218 A 1 
ATOM 1581 O O   . ASP A 1 218 ? -30.880 -12.085 7.425   1.00 86.17 218 A 1 
ATOM 1582 C CB  . ASP A 1 218 ? -31.610 -11.112 4.685   1.00 84.06 218 A 1 
ATOM 1583 C CG  . ASP A 1 218 ? -32.649 -10.798 3.605   1.00 81.02 218 A 1 
ATOM 1584 O OD1 . ASP A 1 218 ? -33.827 -10.584 3.961   1.00 77.63 218 A 1 
ATOM 1585 O OD2 . ASP A 1 218 ? -32.268 -10.891 2.413   1.00 77.67 218 A 1 
ATOM 1586 N N   . GLY A 1 219 ? -29.974 -10.059 7.678   1.00 86.75 219 A 1 
ATOM 1587 C CA  . GLY A 1 219 ? -29.026 -10.419 8.732   1.00 87.91 219 A 1 
ATOM 1588 C C   . GLY A 1 219 ? -27.728 -11.069 8.237   1.00 90.04 219 A 1 
ATOM 1589 O O   . GLY A 1 219 ? -26.937 -11.527 9.073   1.00 88.71 219 A 1 
ATOM 1590 N N   . LYS A 1 220 ? -27.487 -11.124 6.918   1.00 85.60 220 A 1 
ATOM 1591 C CA  . LYS A 1 220 ? -26.240 -11.639 6.338   1.00 86.11 220 A 1 
ATOM 1592 C C   . LYS A 1 220 ? -25.119 -10.607 6.459   1.00 88.28 220 A 1 
ATOM 1593 O O   . LYS A 1 220 ? -25.404 -9.410  6.483   1.00 88.29 220 A 1 
ATOM 1594 C CB  . LYS A 1 220 ? -26.437 -12.016 4.868   1.00 83.83 220 A 1 
ATOM 1595 C CG  . LYS A 1 220 ? -27.487 -13.110 4.687   1.00 77.08 220 A 1 
ATOM 1596 C CD  . LYS A 1 220 ? -27.679 -13.349 3.192   1.00 73.28 220 A 1 
ATOM 1597 C CE  . LYS A 1 220 ? -28.782 -14.379 2.997   1.00 65.53 220 A 1 
ATOM 1598 N NZ  . LYS A 1 220 ? -29.187 -14.414 1.577   1.00 56.85 220 A 1 
ATOM 1599 N N   . PRO A 1 221 ? -23.852 -11.040 6.499   1.00 88.98 221 A 1 
ATOM 1600 C CA  . PRO A 1 221 ? -22.718 -10.122 6.486   1.00 88.45 221 A 1 
ATOM 1601 C C   . PRO A 1 221 ? -22.755 -9.180  5.278   1.00 89.12 221 A 1 
ATOM 1602 O O   . PRO A 1 221 ? -23.029 -9.607  4.155   1.00 88.29 221 A 1 
ATOM 1603 C CB  . PRO A 1 221 ? -21.465 -11.004 6.482   1.00 87.19 221 A 1 
ATOM 1604 C CG  . PRO A 1 221 ? -21.945 -12.304 7.112   1.00 85.90 221 A 1 
ATOM 1605 C CD  . PRO A 1 221 ? -23.377 -12.412 6.605   1.00 89.61 221 A 1 
ATOM 1606 N N   . ALA A 1 222 ? -22.476 -7.900  5.514   1.00 86.47 222 A 1 
ATOM 1607 C CA  . ALA A 1 222 ? -22.442 -6.860  4.495   1.00 86.27 222 A 1 
ATOM 1608 C C   . ALA A 1 222 ? -21.198 -5.981  4.659   1.00 86.92 222 A 1 
ATOM 1609 O O   . ALA A 1 222 ? -20.722 -5.748  5.773   1.00 85.64 222 A 1 
ATOM 1610 C CB  . ALA A 1 222 ? -23.738 -6.036  4.572   1.00 85.37 222 A 1 
ATOM 1611 N N   . ASP A 1 223 ? -20.689 -5.490  3.541   1.00 88.86 223 A 1 
ATOM 1612 C CA  . ASP A 1 223 ? -19.548 -4.581  3.470   1.00 88.24 223 A 1 
ATOM 1613 C C   . ASP A 1 223 ? -19.729 -3.566  2.326   1.00 88.48 223 A 1 
ATOM 1614 O O   . ASP A 1 223 ? -20.799 -3.480  1.707   1.00 86.90 223 A 1 
ATOM 1615 C CB  . ASP A 1 223 ? -18.248 -5.404  3.364   1.00 85.80 223 A 1 
ATOM 1616 C CG  . ASP A 1 223 ? -18.139 -6.284  2.115   1.00 85.46 223 A 1 
ATOM 1617 O OD1 . ASP A 1 223 ? -18.758 -5.950  1.075   1.00 80.30 223 A 1 
ATOM 1618 O OD2 . ASP A 1 223 ? -17.384 -7.277  2.180   1.00 81.34 223 A 1 
ATOM 1619 N N   . LEU A 1 224 ? -18.694 -2.786  2.036   1.00 85.98 224 A 1 
ATOM 1620 C CA  . LEU A 1 224 ? -18.737 -1.778  0.976   1.00 84.03 224 A 1 
ATOM 1621 C C   . LEU A 1 224 ? -19.086 -2.377  -0.403  1.00 84.00 224 A 1 
ATOM 1622 O O   . LEU A 1 224 ? -19.861 -1.779  -1.146  1.00 82.11 224 A 1 
ATOM 1623 C CB  . LEU A 1 224 ? -17.382 -1.040  0.966   1.00 82.82 224 A 1 
ATOM 1624 C CG  . LEU A 1 224 ? -17.307 0.119   -0.042  1.00 80.33 224 A 1 
ATOM 1625 C CD1 . LEU A 1 224 ? -18.287 1.245   0.302   1.00 76.41 224 A 1 
ATOM 1626 C CD2 . LEU A 1 224 ? -15.897 0.707   -0.056  1.00 77.58 224 A 1 
ATOM 1627 N N   . ASP A 1 225 ? -18.568 -3.573  -0.747  1.00 86.87 225 A 1 
ATOM 1628 C CA  . ASP A 1 225 ? -18.880 -4.258  -2.018  1.00 85.01 225 A 1 
ATOM 1629 C C   . ASP A 1 225 ? -20.374 -4.602  -2.128  1.00 85.38 225 A 1 
ATOM 1630 O O   . ASP A 1 225 ? -20.981 -4.481  -3.197  1.00 83.98 225 A 1 
ATOM 1631 C CB  . ASP A 1 225 ? -18.033 -5.536  -2.152  1.00 82.26 225 A 1 
ATOM 1632 C CG  . ASP A 1 225 ? -18.350 -6.324  -3.431  1.00 75.37 225 A 1 
ATOM 1633 O OD1 . ASP A 1 225 ? -18.202 -5.736  -4.522  1.00 68.82 225 A 1 
ATOM 1634 O OD2 . ASP A 1 225 ? -18.742 -7.518  -3.334  1.00 68.05 225 A 1 
ATOM 1635 N N   . THR A 1 226 ? -21.003 -4.967  -1.006  1.00 86.96 226 A 1 
ATOM 1636 C CA  . THR A 1 226 ? -22.446 -5.232  -0.933  1.00 87.02 226 A 1 
ATOM 1637 C C   . THR A 1 226 ? -23.251 -4.003  -1.355  1.00 87.62 226 A 1 
ATOM 1638 O O   . THR A 1 226 ? -24.201 -4.134  -2.129  1.00 87.45 226 A 1 
ATOM 1639 C CB  . THR A 1 226 ? -22.854 -5.677  0.480   1.00 87.77 226 A 1 
ATOM 1640 O OG1 . THR A 1 226 ? -22.049 -6.743  0.926   1.00 83.11 226 A 1 
ATOM 1641 C CG2 . THR A 1 226 ? -24.300 -6.173  0.538   1.00 83.07 226 A 1 
ATOM 1642 N N   . VAL A 1 227 ? -22.847 -2.800  -0.926  1.00 87.35 227 A 1 
ATOM 1643 C CA  . VAL A 1 227 ? -23.509 -1.533  -1.293  1.00 87.16 227 A 1 
ATOM 1644 C C   . VAL A 1 227 ? -23.323 -1.227  -2.781  1.00 86.82 227 A 1 
ATOM 1645 O O   . VAL A 1 227 ? -24.301 -0.946  -3.476  1.00 86.45 227 A 1 
ATOM 1646 C CB  . VAL A 1 227 ? -23.012 -0.356  -0.424  1.00 88.27 227 A 1 
ATOM 1647 C CG1 . VAL A 1 227 ? -23.805 0.923   -0.710  1.00 84.77 227 A 1 
ATOM 1648 C CG2 . VAL A 1 227 ? -23.153 -0.655  1.073   1.00 84.46 227 A 1 
ATOM 1649 N N   . PHE A 1 228 ? -22.101 -1.362  -3.313  1.00 85.66 228 A 1 
ATOM 1650 C CA  . PHE A 1 228 ? -21.854 -1.174  -4.752  1.00 83.31 228 A 1 
ATOM 1651 C C   . PHE A 1 228 ? -22.674 -2.150  -5.612  1.00 83.42 228 A 1 
ATOM 1652 O O   . PHE A 1 228 ? -23.280 -1.753  -6.609  1.00 81.25 228 A 1 
ATOM 1653 C CB  . PHE A 1 228 ? -20.354 -1.330  -5.051  1.00 82.25 228 A 1 
ATOM 1654 C CG  . PHE A 1 228 ? -19.559 -0.051  -4.894  1.00 81.48 228 A 1 
ATOM 1655 C CD1 . PHE A 1 228 ? -19.531 0.885   -5.946  1.00 78.03 228 A 1 
ATOM 1656 C CD2 . PHE A 1 228 ? -18.849 0.208   -3.709  1.00 77.15 228 A 1 
ATOM 1657 C CE1 . PHE A 1 228 ? -18.806 2.081   -5.808  1.00 75.79 228 A 1 
ATOM 1658 C CE2 . PHE A 1 228 ? -18.125 1.407   -3.570  1.00 74.91 228 A 1 
ATOM 1659 C CZ  . PHE A 1 228 ? -18.105 2.347   -4.618  1.00 78.36 228 A 1 
ATOM 1660 N N   . THR A 1 229 ? -22.749 -3.419  -5.204  1.00 84.58 229 A 1 
ATOM 1661 C CA  . THR A 1 229 ? -23.569 -4.432  -5.888  1.00 83.43 229 A 1 
ATOM 1662 C C   . THR A 1 229 ? -25.063 -4.089  -5.817  1.00 83.49 229 A 1 
ATOM 1663 O O   . THR A 1 229 ? -25.795 -4.281  -6.794  1.00 82.77 229 A 1 
ATOM 1664 C CB  . THR A 1 229 ? -23.303 -5.826  -5.291  1.00 82.41 229 A 1 
ATOM 1665 O OG1 . THR A 1 229 ? -21.953 -6.192  -5.467  1.00 76.69 229 A 1 
ATOM 1666 C CG2 . THR A 1 229 ? -24.132 -6.918  -5.972  1.00 75.20 229 A 1 
ATOM 1667 N N   . ALA A 1 230 ? -25.535 -3.550  -4.692  1.00 84.87 230 A 1 
ATOM 1668 C CA  . ALA A 1 230 ? -26.926 -3.141  -4.505  1.00 85.19 230 A 1 
ATOM 1669 C C   . ALA A 1 230 ? -27.344 -2.018  -5.467  1.00 85.52 230 A 1 
ATOM 1670 O O   . ALA A 1 230 ? -28.442 -2.092  -6.013  1.00 85.82 230 A 1 
ATOM 1671 C CB  . ALA A 1 230 ? -27.140 -2.759  -3.041  1.00 86.47 230 A 1 
ATOM 1672 N N   . VAL A 1 231 ? -26.462 -1.064  -5.785  1.00 84.25 231 A 1 
ATOM 1673 C CA  . VAL A 1 231 ? -26.729 -0.024  -6.803  1.00 82.33 231 A 1 
ATOM 1674 C C   . VAL A 1 231 ? -27.114 -0.656  -8.146  1.00 81.87 231 A 1 
ATOM 1675 O O   . VAL A 1 231 ? -28.132 -0.296  -8.745  1.00 80.43 231 A 1 
ATOM 1676 C CB  . VAL A 1 231 ? -25.510 0.912   -6.972  1.00 81.81 231 A 1 
ATOM 1677 C CG1 . VAL A 1 231 ? -25.703 1.922   -8.113  1.00 78.95 231 A 1 
ATOM 1678 C CG2 . VAL A 1 231 ? -25.246 1.715   -5.693  1.00 78.25 231 A 1 
ATOM 1679 N N   . GLY A 1 232 ? -26.350 -1.666  -8.598  1.00 80.23 232 A 1 
ATOM 1680 C CA  . GLY A 1 232 ? -26.669 -2.398  -9.831  1.00 77.63 232 A 1 
ATOM 1681 C C   . GLY A 1 232 ? -27.982 -3.187  -9.744  1.00 79.51 232 A 1 
ATOM 1682 O O   . GLY A 1 232 ? -28.713 -3.291  -10.729 1.00 78.85 232 A 1 
ATOM 1683 N N   . ARG A 1 233 ? -28.337 -3.721  -8.567  1.00 84.04 233 A 1 
ATOM 1684 C CA  . ARG A 1 233 ? -29.621 -4.416  -8.344  1.00 84.71 233 A 1 
ATOM 1685 C C   . ARG A 1 233 ? -30.818 -3.466  -8.386  1.00 85.78 233 A 1 
ATOM 1686 O O   . ARG A 1 233 ? -31.851 -3.853  -8.935  1.00 84.95 233 A 1 
ATOM 1687 C CB  . ARG A 1 233 ? -29.602 -5.179  -7.015  1.00 85.18 233 A 1 
ATOM 1688 C CG  . ARG A 1 233 ? -28.653 -6.385  -7.029  1.00 84.37 233 A 1 
ATOM 1689 C CD  . ARG A 1 233 ? -28.584 -7.056  -5.648  1.00 80.80 233 A 1 
ATOM 1690 N NE  . ARG A 1 233 ? -29.883 -7.636  -5.245  1.00 73.62 233 A 1 
ATOM 1691 C CZ  . ARG A 1 233 ? -30.234 -7.996  -4.018  1.00 66.84 233 A 1 
ATOM 1692 N NH1 . ARG A 1 233 ? -29.420 -7.896  -3.006  1.00 61.71 233 A 1 
ATOM 1693 N NH2 . ARG A 1 233 ? -31.428 -8.465  -3.787  1.00 58.94 233 A 1 
ATOM 1694 N N   . VAL A 1 234 ? -30.675 -2.254  -7.842  1.00 85.56 234 A 1 
ATOM 1695 C CA  . VAL A 1 234 ? -31.702 -1.202  -7.936  1.00 85.71 234 A 1 
ATOM 1696 C C   . VAL A 1 234 ? -31.895 -0.789  -9.392  1.00 85.29 234 A 1 
ATOM 1697 O O   . VAL A 1 234 ? -33.024 -0.818  -9.881  1.00 84.36 234 A 1 
ATOM 1698 C CB  . VAL A 1 234 ? -31.360 0.007   -7.042  1.00 87.76 234 A 1 
ATOM 1699 C CG1 . VAL A 1 234 ? -32.332 1.177   -7.253  1.00 84.99 234 A 1 
ATOM 1700 C CG2 . VAL A 1 234 ? -31.438 -0.389  -5.563  1.00 84.32 234 A 1 
ATOM 1701 N N   . ALA A 1 235 ? -30.806 -0.525  -10.123 1.00 82.96 235 A 1 
ATOM 1702 C CA  . ALA A 1 235 ? -30.876 -0.200  -11.550 1.00 80.92 235 A 1 
ATOM 1703 C C   . ALA A 1 235 ? -31.551 -1.307  -12.385 1.00 82.13 235 A 1 
ATOM 1704 O O   . ALA A 1 235 ? -32.267 -1.026  -13.343 1.00 80.31 235 A 1 
ATOM 1705 C CB  . ALA A 1 235 ? -29.452 0.080   -12.044 1.00 80.12 235 A 1 
ATOM 1706 N N   . ALA A 1 236 ? -31.377 -2.576  -11.994 1.00 79.95 236 A 1 
ATOM 1707 C CA  . ALA A 1 236 ? -32.031 -3.729  -12.622 1.00 79.65 236 A 1 
ATOM 1708 C C   . ALA A 1 236 ? -33.489 -3.966  -12.163 1.00 82.01 236 A 1 
ATOM 1709 O O   . ALA A 1 236 ? -34.100 -4.954  -12.583 1.00 80.08 236 A 1 
ATOM 1710 C CB  . ALA A 1 236 ? -31.148 -4.959  -12.379 1.00 77.98 236 A 1 
ATOM 1711 N N   . GLY A 1 237 ? -34.037 -3.136  -11.267 1.00 84.98 237 A 1 
ATOM 1712 C CA  . GLY A 1 237 ? -35.374 -3.310  -10.687 1.00 86.26 237 A 1 
ATOM 1713 C C   . GLY A 1 237 ? -35.511 -4.541  -9.776  1.00 88.43 237 A 1 
ATOM 1714 O O   . GLY A 1 237 ? -36.616 -5.043  -9.578  1.00 86.63 237 A 1 
ATOM 1715 N N   . LYS A 1 238 ? -34.398 -5.068  -9.249  1.00 86.85 238 A 1 
ATOM 1716 C CA  . LYS A 1 238 ? -34.330 -6.265  -8.383  1.00 87.27 238 A 1 
ATOM 1717 C C   . LYS A 1 238 ? -34.234 -5.932  -6.892  1.00 88.97 238 A 1 
ATOM 1718 O O   . LYS A 1 238 ? -34.170 -6.854  -6.074  1.00 87.18 238 A 1 
ATOM 1719 C CB  . LYS A 1 238 ? -33.137 -7.142  -8.798  1.00 85.89 238 A 1 
ATOM 1720 C CG  . LYS A 1 238 ? -33.235 -7.705  -10.220 1.00 84.07 238 A 1 
ATOM 1721 C CD  . LYS A 1 238 ? -31.937 -8.451  -10.559 1.00 79.64 238 A 1 
ATOM 1722 C CE  . LYS A 1 238 ? -31.945 -8.929  -12.011 1.00 76.01 238 A 1 
ATOM 1723 N NZ  . LYS A 1 238 ? -30.579 -9.325  -12.449 1.00 67.42 238 A 1 
ATOM 1724 N N   . MET A 1 239 ? -34.162 -4.651  -6.545  1.00 88.02 239 A 1 
ATOM 1725 C CA  . MET A 1 239 ? -34.032 -4.139  -5.182  1.00 89.49 239 A 1 
ATOM 1726 C C   . MET A 1 239 ? -34.698 -2.766  -5.097  1.00 90.32 239 A 1 
ATOM 1727 O O   . MET A 1 239 ? -34.704 -2.041  -6.095  1.00 88.91 239 A 1 
ATOM 1728 C CB  . MET A 1 239 ? -32.539 -4.059  -4.848  1.00 89.06 239 A 1 
ATOM 1729 C CG  . MET A 1 239 ? -32.263 -3.754  -3.378  1.00 88.09 239 A 1 
ATOM 1730 S SD  . MET A 1 239 ? -30.497 -3.878  -3.001  1.00 88.81 239 A 1 
ATOM 1731 C CE  . MET A 1 239 ? -30.621 -4.402  -1.280  1.00 82.01 239 A 1 
ATOM 1732 N N   . SER A 1 240 ? -35.256 -2.408  -3.942  1.00 89.16 240 A 1 
ATOM 1733 C CA  . SER A 1 240 ? -35.811 -1.073  -3.703  1.00 89.38 240 A 1 
ATOM 1734 C C   . SER A 1 240 ? -34.725 -0.065  -3.301  1.00 90.59 240 A 1 
ATOM 1735 O O   . SER A 1 240 ? -33.651 -0.444  -2.838  1.00 91.23 240 A 1 
ATOM 1736 C CB  . SER A 1 240 ? -36.922 -1.150  -2.649  1.00 88.76 240 A 1 
ATOM 1737 O OG  . SER A 1 240 ? -36.392 -1.481  -1.385  1.00 87.47 240 A 1 
ATOM 1738 N N   . GLU A 1 241 ? -34.995 1.229   -3.473  1.00 87.73 241 A 1 
ATOM 1739 C CA  . GLU A 1 241 ? -34.115 2.290   -2.962  1.00 89.18 241 A 1 
ATOM 1740 C C   . GLU A 1 241 ? -34.107 2.328   -1.423  1.00 89.52 241 A 1 
ATOM 1741 O O   . GLU A 1 241 ? -33.089 2.647   -0.813  1.00 89.23 241 A 1 
ATOM 1742 C CB  . GLU A 1 241 ? -34.547 3.658   -3.510  1.00 89.38 241 A 1 
ATOM 1743 C CG  . GLU A 1 241 ? -34.296 3.819   -5.018  1.00 85.37 241 A 1 
ATOM 1744 C CD  . GLU A 1 241 ? -34.661 5.213   -5.558  1.00 84.14 241 A 1 
ATOM 1745 O OE1 . GLU A 1 241 ? -34.684 5.359   -6.802  1.00 75.25 241 A 1 
ATOM 1746 O OE2 . GLU A 1 241 ? -34.920 6.136   -4.749  1.00 77.81 241 A 1 
ATOM 1747 N N   . GLU A 1 242 ? -35.211 1.937   -0.789  1.00 89.29 242 A 1 
ATOM 1748 C CA  . GLU A 1 242 ? -35.309 1.806   0.665   1.00 88.10 242 A 1 
ATOM 1749 C C   . GLU A 1 242 ? -34.360 0.726   1.210   1.00 88.71 242 A 1 
ATOM 1750 O O   . GLU A 1 242 ? -33.689 0.956   2.216   1.00 88.34 242 A 1 
ATOM 1751 C CB  . GLU A 1 242 ? -36.752 1.486   1.089   1.00 88.48 242 A 1 
ATOM 1752 C CG  . GLU A 1 242 ? -37.760 2.628   0.863   1.00 76.75 242 A 1 
ATOM 1753 C CD  . GLU A 1 242 ? -38.228 2.833   -0.589  1.00 68.26 242 A 1 
ATOM 1754 O OE1 . GLU A 1 242 ? -38.882 3.874   -0.814  1.00 61.51 242 A 1 
ATOM 1755 O OE2 . GLU A 1 242 ? -37.962 1.965   -1.448  1.00 61.93 242 A 1 
ATOM 1756 N N   . ASP A 1 243 ? -34.253 -0.427  0.536   1.00 88.52 243 A 1 
ATOM 1757 C CA  . ASP A 1 243 ? -33.315 -1.484  0.921   1.00 86.89 243 A 1 
ATOM 1758 C C   . ASP A 1 243 ? -31.858 -1.054  0.708   1.00 88.04 243 A 1 
ATOM 1759 O O   . ASP A 1 243 ? -30.996 -1.359  1.533   1.00 87.93 243 A 1 
ATOM 1760 C CB  . ASP A 1 243 ? -33.575 -2.767  0.120   1.00 85.99 243 A 1 
ATOM 1761 C CG  . ASP A 1 243 ? -34.932 -3.421  0.367   1.00 83.52 243 A 1 
ATOM 1762 O OD1 . ASP A 1 243 ? -35.376 -3.475  1.528   1.00 79.88 243 A 1 
ATOM 1763 O OD2 . ASP A 1 243 ? -35.513 -3.873  -0.652  1.00 80.12 243 A 1 
ATOM 1764 N N   . LEU A 1 244 ? -31.572 -0.325  -0.384  1.00 87.46 244 A 1 
ATOM 1765 C CA  . LEU A 1 244 ? -30.247 0.258   -0.616  1.00 87.58 244 A 1 
ATOM 1766 C C   . LEU A 1 244 ? -29.878 1.230   0.507   1.00 87.72 244 A 1 
ATOM 1767 O O   . LEU A 1 244 ? -28.785 1.136   1.061   1.00 88.26 244 A 1 
ATOM 1768 C CB  . LEU A 1 244 ? -30.212 0.937   -1.998  1.00 87.99 244 A 1 
ATOM 1769 C CG  . LEU A 1 244 ? -28.912 1.709   -2.300  1.00 87.64 244 A 1 
ATOM 1770 C CD1 . LEU A 1 244 ? -27.677 0.810   -2.295  1.00 84.01 244 A 1 
ATOM 1771 C CD2 . LEU A 1 244 ? -29.010 2.362   -3.677  1.00 85.59 244 A 1 
ATOM 1772 N N   . LYS A 1 245 ? -30.809 2.101   0.900   1.00 90.81 245 A 1 
ATOM 1773 C CA  . LYS A 1 245 ? -30.600 3.031   2.011   1.00 89.35 245 A 1 
ATOM 1774 C C   . LYS A 1 245 ? -30.335 2.309   3.333   1.00 89.24 245 A 1 
ATOM 1775 O O   . LYS A 1 245 ? -29.500 2.747   4.115   1.00 89.47 245 A 1 
ATOM 1776 C CB  . LYS A 1 245 ? -31.812 3.957   2.096   1.00 89.93 245 A 1 
ATOM 1777 C CG  . LYS A 1 245 ? -31.581 5.049   3.136   1.00 78.88 245 A 1 
ATOM 1778 C CD  . LYS A 1 245 ? -32.759 6.014   3.137   1.00 73.22 245 A 1 
ATOM 1779 C CE  . LYS A 1 245 ? -32.466 7.091   4.173   1.00 65.99 245 A 1 
ATOM 1780 N NZ  . LYS A 1 245 ? -33.549 8.094   4.192   1.00 55.82 245 A 1 
ATOM 1781 N N   . ALA A 1 246 ? -30.997 1.184   3.588   1.00 89.36 246 A 1 
ATOM 1782 C CA  . ALA A 1 246 ? -30.706 0.373   4.770   1.00 87.19 246 A 1 
ATOM 1783 C C   . ALA A 1 246 ? -29.270 -0.181  4.743   1.00 87.50 246 A 1 
ATOM 1784 O O   . ALA A 1 246 ? -28.609 -0.218  5.781   1.00 86.71 246 A 1 
ATOM 1785 C CB  . ALA A 1 246 ? -31.752 -0.742  4.877   1.00 86.39 246 A 1 
ATOM 1786 N N   . LEU A 1 247 ? -28.749 -0.568  3.569   1.00 87.25 247 A 1 
ATOM 1787 C CA  . LEU A 1 247 ? -27.350 -0.978  3.420   1.00 86.42 247 A 1 
ATOM 1788 C C   . LEU A 1 247 ? -26.376 0.184   3.636   1.00 86.54 247 A 1 
ATOM 1789 O O   . LEU A 1 247 ? -25.364 -0.020  4.298   1.00 84.79 247 A 1 
ATOM 1790 C CB  . LEU A 1 247 ? -27.113 -1.625  2.047   1.00 85.62 247 A 1 
ATOM 1791 C CG  . LEU A 1 247 ? -27.742 -3.013  1.877   1.00 82.46 247 A 1 
ATOM 1792 C CD1 . LEU A 1 247 ? -27.546 -3.465  0.434   1.00 77.93 247 A 1 
ATOM 1793 C CD2 . LEU A 1 247 ? -27.079 -4.053  2.784   1.00 79.99 247 A 1 
ATOM 1794 N N   . GLU A 1 248 ? -26.675 1.392   3.142   1.00 87.21 248 A 1 
ATOM 1795 C CA  . GLU A 1 248 ? -25.842 2.582   3.388   1.00 86.28 248 A 1 
ATOM 1796 C C   . GLU A 1 248 ? -25.622 2.824   4.891   1.00 84.70 248 A 1 
ATOM 1797 O O   . GLU A 1 248 ? -24.504 3.110   5.316   1.00 83.24 248 A 1 
ATOM 1798 C CB  . GLU A 1 248 ? -26.486 3.832   2.764   1.00 84.99 248 A 1 
ATOM 1799 C CG  . GLU A 1 248 ? -26.474 3.834   1.230   1.00 76.69 248 A 1 
ATOM 1800 C CD  . GLU A 1 248 ? -27.196 5.041   0.613   1.00 80.37 248 A 1 
ATOM 1801 O OE1 . GLU A 1 248 ? -27.260 5.099   -0.637  1.00 72.20 248 A 1 
ATOM 1802 O OE2 . GLU A 1 248 ? -27.684 5.919   1.363   1.00 75.95 248 A 1 
ATOM 1803 N N   . GLU A 1 249 ? -26.668 2.636   5.707   1.00 86.44 249 A 1 
ATOM 1804 C CA  . GLU A 1 249 ? -26.618 2.839   7.160   1.00 84.48 249 A 1 
ATOM 1805 C C   . GLU A 1 249 ? -25.884 1.715   7.916   1.00 82.75 249 A 1 
ATOM 1806 O O   . GLU A 1 249 ? -25.366 1.939   9.013   1.00 79.23 249 A 1 
ATOM 1807 C CB  . GLU A 1 249 ? -28.053 2.972   7.697   1.00 83.65 249 A 1 
ATOM 1808 C CG  . GLU A 1 249 ? -28.814 4.212   7.191   1.00 78.84 249 A 1 
ATOM 1809 C CD  . GLU A 1 249 ? -28.298 5.559   7.718   1.00 76.67 249 A 1 
ATOM 1810 O OE1 . GLU A 1 249 ? -28.752 6.597   7.180   1.00 68.97 249 A 1 
ATOM 1811 O OE2 . GLU A 1 249 ? -27.542 5.566   8.713   1.00 71.83 249 A 1 
ATOM 1812 N N   . HIS A 1 250 ? -25.842 0.487   7.372   1.00 84.46 250 A 1 
ATOM 1813 C CA  . HIS A 1 250 ? -25.450 -0.703  8.142   1.00 81.01 250 A 1 
ATOM 1814 C C   . HIS A 1 250 ? -24.248 -1.486  7.604   1.00 81.17 250 A 1 
ATOM 1815 O O   . HIS A 1 250 ? -23.685 -2.286  8.353   1.00 77.52 250 A 1 
ATOM 1816 C CB  . HIS A 1 250 ? -26.673 -1.613  8.311   1.00 78.13 250 A 1 
ATOM 1817 C CG  . HIS A 1 250 ? -27.798 -0.967  9.086   1.00 73.62 250 A 1 
ATOM 1818 N ND1 . HIS A 1 250 ? -27.669 -0.215  10.227  1.00 63.53 250 A 1 
ATOM 1819 C CD2 . HIS A 1 250 ? -29.135 -1.002  8.784   1.00 62.46 250 A 1 
ATOM 1820 C CE1 . HIS A 1 250 ? -28.887 0.201   10.596  1.00 61.26 250 A 1 
ATOM 1821 N NE2 . HIS A 1 250 ? -29.820 -0.268  9.753   1.00 62.89 250 A 1 
ATOM 1822 N N   . ALA A 1 251 ? -23.814 -1.281  6.357   1.00 79.44 251 A 1 
ATOM 1823 C CA  . ALA A 1 251 ? -22.741 -2.072  5.751   1.00 76.92 251 A 1 
ATOM 1824 C C   . ALA A 1 251 ? -21.352 -1.799  6.354   1.00 78.92 251 A 1 
ATOM 1825 O O   . ALA A 1 251 ? -20.518 -2.701  6.412   1.00 77.14 251 A 1 
ATOM 1826 C CB  . ALA A 1 251 ? -22.745 -1.826  4.243   1.00 75.09 251 A 1 
ATOM 1827 N N   . CYS A 1 252 ? -21.101 -0.580  6.825   1.00 77.94 252 A 1 
ATOM 1828 C CA  . CYS A 1 252 ? -19.817 -0.152  7.386   1.00 76.36 252 A 1 
ATOM 1829 C C   . CYS A 1 252 ? -19.995 0.410   8.813   1.00 75.92 252 A 1 
ATOM 1830 O O   . CYS A 1 252 ? -19.877 1.620   9.015   1.00 74.89 252 A 1 
ATOM 1831 C CB  . CYS A 1 252 ? -19.170 0.858   6.422   1.00 75.33 252 A 1 
ATOM 1832 S SG  . CYS A 1 252 ? -18.805 0.107   4.809   1.00 72.72 252 A 1 
ATOM 1833 N N   . PRO A 1 253 ? -20.278 -0.429  9.830   1.00 78.60 253 A 1 
ATOM 1834 C CA  . PRO A 1 253 ? -20.764 0.031   11.139  1.00 76.30 253 A 1 
ATOM 1835 C C   . PRO A 1 253 ? -19.689 0.617   12.058  1.00 76.80 253 A 1 
ATOM 1836 O O   . PRO A 1 253 ? -20.009 1.193   13.097  1.00 75.30 253 A 1 
ATOM 1837 C CB  . PRO A 1 253 ? -21.410 -1.209  11.761  1.00 75.01 253 A 1 
ATOM 1838 C CG  . PRO A 1 253 ? -20.573 -2.354  11.188  1.00 80.45 253 A 1 
ATOM 1839 C CD  . PRO A 1 253 ? -20.299 -1.881  9.769   1.00 85.09 253 A 1 
ATOM 1840 N N   . THR A 1 254 ? -18.397 0.459   11.731  1.00 80.62 254 A 1 
ATOM 1841 C CA  . THR A 1 254 ? -17.285 0.916   12.577  1.00 81.03 254 A 1 
ATOM 1842 C C   . THR A 1 254 ? -16.229 1.671   11.778  1.00 82.91 254 A 1 
ATOM 1843 O O   . THR A 1 254 ? -16.137 1.546   10.560  1.00 81.00 254 A 1 
ATOM 1844 C CB  . THR A 1 254 ? -16.628 -0.236  13.358  1.00 78.64 254 A 1 
ATOM 1845 O OG1 . THR A 1 254 ? -15.904 -1.097  12.519  1.00 79.42 254 A 1 
ATOM 1846 C CG2 . THR A 1 254 ? -17.620 -1.085  14.144  1.00 77.94 254 A 1 
ATOM 1847 N N   . CYS A 1 255 ? -15.378 2.441   12.472  1.00 78.75 255 A 1 
ATOM 1848 C CA  . CYS A 1 255 ? -14.143 2.941   11.887  1.00 76.87 255 A 1 
ATOM 1849 C C   . CYS A 1 255 ? -13.176 1.785   11.571  1.00 78.70 255 A 1 
ATOM 1850 O O   . CYS A 1 255 ? -13.230 0.727   12.197  1.00 77.60 255 A 1 
ATOM 1851 C CB  . CYS A 1 255 ? -13.508 3.970   12.832  1.00 71.84 255 A 1 
ATOM 1852 S SG  . CYS A 1 255 ? -13.040 3.204   14.409  1.00 68.30 255 A 1 
ATOM 1853 N N   . GLY A 1 256 ? -12.249 2.005   10.638  1.00 78.98 256 A 1 
ATOM 1854 C CA  . GLY A 1 256 ? -11.248 1.036   10.197  1.00 77.82 256 A 1 
ATOM 1855 C C   . GLY A 1 256 ? -11.113 1.009   8.676   1.00 81.40 256 A 1 
ATOM 1856 O O   . GLY A 1 256 ? -11.872 1.663   7.964   1.00 78.66 256 A 1 
ATOM 1857 N N   . SER A 1 257 ? -10.129 0.251   8.161   1.00 78.05 257 A 1 
ATOM 1858 C CA  . SER A 1 257 ? -10.112 -0.121  6.742   1.00 74.87 257 A 1 
ATOM 1859 C C   . SER A 1 257 ? -11.321 -1.014  6.418   1.00 74.11 257 A 1 
ATOM 1860 O O   . SER A 1 257 ? -11.867 -1.648  7.316   1.00 74.86 257 A 1 
ATOM 1861 C CB  . SER A 1 257 ? -8.793  -0.805  6.368   1.00 77.62 257 A 1 
ATOM 1862 O OG  . SER A 1 257 ? -8.499  -1.869  7.255   1.00 78.42 257 A 1 
ATOM 1863 N N   . CYS A 1 258 ? -11.748 -1.077  5.137   1.00 71.87 258 A 1 
ATOM 1864 C CA  . CYS A 1 258 ? -12.918 -1.869  4.719   1.00 71.00 258 A 1 
ATOM 1865 C C   . CYS A 1 258 ? -12.902 -3.305  5.282   1.00 71.84 258 A 1 
ATOM 1866 O O   . CYS A 1 258 ? -11.835 -3.887  5.415   1.00 73.01 258 A 1 
ATOM 1867 C CB  . CYS A 1 258 ? -12.966 -1.906  3.187   1.00 71.30 258 A 1 
ATOM 1868 S SG  . CYS A 1 258 ? -13.053 -0.219  2.516   1.00 69.65 258 A 1 
ATOM 1869 N N   . ALA A 1 259 ? -14.069 -3.897  5.586   1.00 78.53 259 A 1 
ATOM 1870 C CA  . ALA A 1 259 ? -14.138 -5.156  6.343   1.00 76.16 259 A 1 
ATOM 1871 C C   . ALA A 1 259 ? -13.651 -6.406  5.582   1.00 78.98 259 A 1 
ATOM 1872 O O   . ALA A 1 259 ? -13.195 -7.369  6.199   1.00 77.41 259 A 1 
ATOM 1873 C CB  . ALA A 1 259 ? -15.583 -5.334  6.814   1.00 73.86 259 A 1 
ATOM 1874 N N   . GLY A 1 260 ? -13.725 -6.406  4.243   1.00 76.74 260 A 1 
ATOM 1875 C CA  . GLY A 1 260 ? -13.255 -7.506  3.394   1.00 73.66 260 A 1 
ATOM 1876 C C   . GLY A 1 260 ? -11.736 -7.523  3.186   1.00 76.68 260 A 1 
ATOM 1877 O O   . GLY A 1 260 ? -11.018 -6.578  3.531   1.00 76.64 260 A 1 
ATOM 1878 N N   . LEU A 1 261 ? -11.233 -8.600  2.559   1.00 79.69 261 A 1 
ATOM 1879 C CA  . LEU A 1 261 ? -9.829  -8.721  2.136   1.00 76.43 261 A 1 
ATOM 1880 C C   . LEU A 1 261 ? -9.582  -7.955  0.819   1.00 77.41 261 A 1 
ATOM 1881 O O   . LEU A 1 261 ? -9.256  -8.526  -0.227  1.00 74.16 261 A 1 
ATOM 1882 C CB  . LEU A 1 261 ? -9.434  -10.206 2.090   1.00 73.99 261 A 1 
ATOM 1883 C CG  . LEU A 1 261 ? -7.922  -10.439 1.917   1.00 73.75 261 A 1 
ATOM 1884 C CD1 . LEU A 1 261 ? -7.119  -10.053 3.161   1.00 72.65 261 A 1 
ATOM 1885 C CD2 . LEU A 1 261 ? -7.669  -11.924 1.652   1.00 74.89 261 A 1 
ATOM 1886 N N   . PHE A 1 262 ? -9.797  -6.644  0.885   1.00 84.41 262 A 1 
ATOM 1887 C CA  . PHE A 1 262 ? -9.531  -5.709  -0.203  1.00 84.17 262 A 1 
ATOM 1888 C C   . PHE A 1 262 ? -8.083  -5.212  -0.118  1.00 86.62 262 A 1 
ATOM 1889 O O   . PHE A 1 262 ? -7.279  -5.760  0.645   1.00 84.05 262 A 1 
ATOM 1890 C CB  . PHE A 1 262 ? -10.577 -4.582  -0.180  1.00 82.03 262 A 1 
ATOM 1891 C CG  . PHE A 1 262 ? -12.033 -4.992  -0.028  1.00 80.96 262 A 1 
ATOM 1892 C CD1 . PHE A 1 262 ? -12.490 -6.270  -0.401  1.00 71.62 262 A 1 
ATOM 1893 C CD2 . PHE A 1 262 ? -12.947 -4.069  0.523   1.00 68.37 262 A 1 
ATOM 1894 C CE1 . PHE A 1 262 ? -13.839 -6.630  -0.199  1.00 67.48 262 A 1 
ATOM 1895 C CE2 . PHE A 1 262 ? -14.289 -4.427  0.715   1.00 67.65 262 A 1 
ATOM 1896 C CZ  . PHE A 1 262 ? -14.736 -5.710  0.363   1.00 73.35 262 A 1 
ATOM 1897 N N   . THR A 1 263 ? -7.717  -4.181  -0.891  1.00 80.33 263 A 1 
ATOM 1898 C CA  . THR A 1 263 ? -6.319  -3.722  -0.985  1.00 80.47 263 A 1 
ATOM 1899 C C   . THR A 1 263 ? -5.729  -3.348  0.378   1.00 83.81 263 A 1 
ATOM 1900 O O   . THR A 1 263 ? -4.643  -3.816  0.719   1.00 84.47 263 A 1 
ATOM 1901 C CB  . THR A 1 263 ? -6.195  -2.543  -1.960  1.00 79.47 263 A 1 
ATOM 1902 O OG1 . THR A 1 263 ? -6.824  -2.861  -3.183  1.00 75.32 263 A 1 
ATOM 1903 C CG2 . THR A 1 263 ? -4.740  -2.207  -2.263  1.00 73.30 263 A 1 
ATOM 1904 N N   . ALA A 1 264 ? -6.451  -2.583  1.202   1.00 84.77 264 A 1 
ATOM 1905 C CA  . ALA A 1 264 ? -5.970  -2.161  2.516   1.00 84.88 264 A 1 
ATOM 1906 C C   . ALA A 1 264 ? -5.632  -3.341  3.434   1.00 86.88 264 A 1 
ATOM 1907 O O   . ALA A 1 264 ? -4.533  -3.413  3.976   1.00 87.76 264 A 1 
ATOM 1908 C CB  . ALA A 1 264 ? -7.021  -1.256  3.164   1.00 84.72 264 A 1 
ATOM 1909 N N   . ASN A 1 265 ? -6.555  -4.292  3.604   1.00 89.11 265 A 1 
ATOM 1910 C CA  . ASN A 1 265 ? -6.329  -5.421  4.504   1.00 89.08 265 A 1 
ATOM 1911 C C   . ASN A 1 265 ? -5.339  -6.431  3.933   1.00 90.86 265 A 1 
ATOM 1912 O O   . ASN A 1 265 ? -4.554  -6.984  4.698   1.00 90.52 265 A 1 
ATOM 1913 C CB  . ASN A 1 265 ? -7.663  -6.068  4.868   1.00 87.75 265 A 1 
ATOM 1914 C CG  . ASN A 1 265 ? -8.530  -5.156  5.705   1.00 85.49 265 A 1 
ATOM 1915 O OD1 . ASN A 1 265 ? -8.064  -4.301  6.450   1.00 79.06 265 A 1 
ATOM 1916 N ND2 . ASN A 1 265 ? -9.824  -5.301  5.593   1.00 75.43 265 A 1 
ATOM 1917 N N   . SER A 1 266 ? -5.314  -6.618  2.604   1.00 90.90 266 A 1 
ATOM 1918 C CA  . SER A 1 266 ? -4.250  -7.381  1.949   1.00 90.49 266 A 1 
ATOM 1919 C C   . SER A 1 266 ? -2.892  -6.789  2.319   1.00 92.02 266 A 1 
ATOM 1920 O O   . SER A 1 266 ? -2.072  -7.478  2.914   1.00 92.44 266 A 1 
ATOM 1921 C CB  . SER A 1 266 ? -4.428  -7.405  0.424   1.00 90.33 266 A 1 
ATOM 1922 O OG  . SER A 1 266 ? -5.696  -7.916  0.064   1.00 85.56 266 A 1 
ATOM 1923 N N   . MET A 1 267 ? -2.686  -5.495  2.096   1.00 93.06 267 A 1 
ATOM 1924 C CA  . MET A 1 267 ? -1.430  -4.822  2.433   1.00 93.44 267 A 1 
ATOM 1925 C C   . MET A 1 267 ? -1.126  -4.832  3.939   1.00 94.47 267 A 1 
ATOM 1926 O O   . MET A 1 267 ? 0.023   -5.036  4.316   1.00 94.80 267 A 1 
ATOM 1927 C CB  . MET A 1 267 ? -1.436  -3.387  1.894   1.00 93.84 267 A 1 
ATOM 1928 C CG  . MET A 1 267 ? -1.356  -3.309  0.360   1.00 91.82 267 A 1 
ATOM 1929 S SD  . MET A 1 267 ? 0.044   -4.176  -0.417  1.00 92.98 267 A 1 
ATOM 1930 C CE  . MET A 1 267 ? 1.453   -3.473  0.468   1.00 86.80 267 A 1 
ATOM 1931 N N   . ASN A 1 268 ? -2.128  -4.677  4.814   1.00 94.19 268 A 1 
ATOM 1932 C CA  . ASN A 1 268 ? -1.936  -4.766  6.267   1.00 94.09 268 A 1 
ATOM 1933 C C   . ASN A 1 268 ? -1.463  -6.160  6.718   1.00 94.68 268 A 1 
ATOM 1934 O O   . ASN A 1 268 ? -0.640  -6.256  7.630   1.00 94.43 268 A 1 
ATOM 1935 C CB  . ASN A 1 268 ? -3.240  -4.357  6.979   1.00 93.98 268 A 1 
ATOM 1936 C CG  . ASN A 1 268 ? -3.462  -2.856  7.006   1.00 91.49 268 A 1 
ATOM 1937 O OD1 . ASN A 1 268 ? -2.532  -2.072  7.085   1.00 84.10 268 A 1 
ATOM 1938 N ND2 . ASN A 1 268 ? -4.690  -2.401  6.995   1.00 82.82 268 A 1 
ATOM 1939 N N   . CYS A 1 269 ? -1.940  -7.236  6.072   1.00 95.39 269 A 1 
ATOM 1940 C CA  . CYS A 1 269 ? -1.428  -8.591  6.281   1.00 95.18 269 A 1 
ATOM 1941 C C   . CYS A 1 269 ? -0.010  -8.755  5.711   1.00 95.50 269 A 1 
ATOM 1942 O O   . CYS A 1 269 ? 0.831   -9.410  6.325   1.00 95.49 269 A 1 
ATOM 1943 C CB  . CYS A 1 269 ? -2.389  -9.606  5.644   1.00 95.26 269 A 1 
ATOM 1944 S SG  . CYS A 1 269 ? -3.971  -9.636  6.534   1.00 94.57 269 A 1 
ATOM 1945 N N   . LEU A 1 270 ? 0.286   -8.129  4.563   1.00 95.39 270 A 1 
ATOM 1946 C CA  . LEU A 1 270 ? 1.617   -8.184  3.955   1.00 95.39 270 A 1 
ATOM 1947 C C   . LEU A 1 270 ? 2.673   -7.428  4.772   1.00 95.74 270 A 1 
ATOM 1948 O O   . LEU A 1 270 ? 3.810   -7.878  4.821   1.00 95.54 270 A 1 
ATOM 1949 C CB  . LEU A 1 270 ? 1.562   -7.691  2.501   1.00 95.22 270 A 1 
ATOM 1950 C CG  . LEU A 1 270 ? 0.707   -8.573  1.573   1.00 93.97 270 A 1 
ATOM 1951 C CD1 . LEU A 1 270 ? 0.696   -7.984  0.173   1.00 90.60 270 A 1 
ATOM 1952 C CD2 . LEU A 1 270 ? 1.189   -10.017 1.497   1.00 90.89 270 A 1 
ATOM 1953 N N   . VAL A 1 271 ? 2.311   -6.359  5.493   1.00 96.26 271 A 1 
ATOM 1954 C CA  . VAL A 1 271 ? 3.196   -5.719  6.493   1.00 96.36 271 A 1 
ATOM 1955 C C   . VAL A 1 271 ? 3.680   -6.739  7.525   1.00 96.51 271 A 1 
ATOM 1956 O O   . VAL A 1 271 ? 4.854   -6.738  7.896   1.00 96.13 271 A 1 
ATOM 1957 C CB  . VAL A 1 271 ? 2.465   -4.569  7.216   1.00 96.16 271 A 1 
ATOM 1958 C CG1 . VAL A 1 271 ? 3.210   -4.041  8.451   1.00 94.28 271 A 1 
ATOM 1959 C CG2 . VAL A 1 271 ? 2.243   -3.365  6.304   1.00 94.35 271 A 1 
ATOM 1960 N N   . GLU A 1 272 ? 2.782   -7.610  7.992   1.00 96.04 272 A 1 
ATOM 1961 C CA  . GLU A 1 272 ? 3.095   -8.669  8.946   1.00 95.23 272 A 1 
ATOM 1962 C C   . GLU A 1 272 ? 3.967   -9.762  8.304   1.00 95.94 272 A 1 
ATOM 1963 O O   . GLU A 1 272 ? 4.967   -10.161 8.891   1.00 95.15 272 A 1 
ATOM 1964 C CB  . GLU A 1 272 ? 1.769   -9.202  9.521   1.00 92.83 272 A 1 
ATOM 1965 C CG  . GLU A 1 272 ? 1.957   -10.094 10.747  1.00 88.37 272 A 1 
ATOM 1966 C CD  . GLU A 1 272 ? 0.619   -10.480 11.407  1.00 92.74 272 A 1 
ATOM 1967 O OE1 . GLU A 1 272 ? 0.565   -11.533 12.076  1.00 87.01 272 A 1 
ATOM 1968 O OE2 . GLU A 1 272 ? -0.371  -9.711  11.326  1.00 89.89 272 A 1 
ATOM 1969 N N   . ALA A 1 273 ? 3.669   -10.172 7.063   1.00 96.43 273 A 1 
ATOM 1970 C CA  . ALA A 1 273 ? 4.450   -11.180 6.340   1.00 96.06 273 A 1 
ATOM 1971 C C   . ALA A 1 273 ? 5.864   -10.720 5.942   1.00 96.47 273 A 1 
ATOM 1972 O O   . ALA A 1 273 ? 6.798   -11.522 5.976   1.00 96.01 273 A 1 
ATOM 1973 C CB  . ALA A 1 273 ? 3.673   -11.590 5.097   1.00 95.48 273 A 1 
ATOM 1974 N N   . ILE A 1 274 ? 6.031   -9.441  5.585   1.00 96.34 274 A 1 
ATOM 1975 C CA  . ILE A 1 274 ? 7.349   -8.822  5.358   1.00 96.43 274 A 1 
ATOM 1976 C C   . ILE A 1 274 ? 8.155   -8.798  6.667   1.00 96.54 274 A 1 
ATOM 1977 O O   . ILE A 1 274 ? 9.377   -8.734  6.645   1.00 96.05 274 A 1 
ATOM 1978 C CB  . ILE A 1 274 ? 7.181   -7.403  4.758   1.00 96.20 274 A 1 
ATOM 1979 C CG1 . ILE A 1 274 ? 6.581   -7.461  3.332   1.00 92.91 274 A 1 
ATOM 1980 C CG2 . ILE A 1 274 ? 8.512   -6.628  4.687   1.00 92.95 274 A 1 
ATOM 1981 C CD1 . ILE A 1 274 ? 6.030   -6.113  2.841   1.00 90.67 274 A 1 
ATOM 1982 N N   . GLY A 1 275 ? 7.475   -8.855  7.822   1.00 97.22 275 A 1 
ATOM 1983 C CA  . GLY A 1 275 ? 8.100   -8.788  9.138   1.00 97.44 275 A 1 
ATOM 1984 C C   . GLY A 1 275 ? 8.195   -7.370  9.707   1.00 97.84 275 A 1 
ATOM 1985 O O   . GLY A 1 275 ? 8.808   -7.183  10.753  1.00 97.27 275 A 1 
ATOM 1986 N N   . MET A 1 276 ? 7.583   -6.371  9.067   1.00 97.22 276 A 1 
ATOM 1987 C CA  . MET A 1 276 ? 7.598   -4.967  9.504   1.00 97.58 276 A 1 
ATOM 1988 C C   . MET A 1 276 ? 6.507   -4.620  10.529  1.00 97.72 276 A 1 
ATOM 1989 O O   . MET A 1 276 ? 6.564   -3.561  11.166  1.00 97.37 276 A 1 
ATOM 1990 C CB  . MET A 1 276 ? 7.506   -4.044  8.278   1.00 97.71 276 A 1 
ATOM 1991 C CG  . MET A 1 276 ? 8.766   -4.104  7.405   1.00 97.15 276 A 1 
ATOM 1992 S SD  . MET A 1 276 ? 10.301  -3.566  8.223   1.00 96.98 276 A 1 
ATOM 1993 C CE  . MET A 1 276 ? 9.952   -1.815  8.495   1.00 92.24 276 A 1 
ATOM 1994 N N   . GLY A 1 277 ? 5.523   -5.496  10.721  1.00 96.48 277 A 1 
ATOM 1995 C CA  . GLY A 1 277 ? 4.469   -5.403  11.731  1.00 96.40 277 A 1 
ATOM 1996 C C   . GLY A 1 277 ? 4.576   -6.507  12.775  1.00 96.75 277 A 1 
ATOM 1997 O O   . GLY A 1 277 ? 5.093   -7.589  12.501  1.00 95.67 277 A 1 
ATOM 1998 N N   . LEU A 1 278 ? 4.084   -6.252  13.984  1.00 96.81 278 A 1 
ATOM 1999 C CA  . LEU A 1 278 ? 3.957   -7.281  15.018  1.00 96.68 278 A 1 
ATOM 2000 C C   . LEU A 1 278 ? 2.830   -8.271  14.665  1.00 96.59 278 A 1 
ATOM 2001 O O   . LEU A 1 278 ? 1.873   -7.863  13.999  1.00 96.31 278 A 1 
ATOM 2002 C CB  . LEU A 1 278 ? 3.685   -6.620  16.379  1.00 96.91 278 A 1 
ATOM 2003 C CG  . LEU A 1 278 ? 4.841   -5.768  16.933  1.00 96.45 278 A 1 
ATOM 2004 C CD1 . LEU A 1 278 ? 4.378   -5.053  18.206  1.00 94.85 278 A 1 
ATOM 2005 C CD2 . LEU A 1 278 ? 6.060   -6.614  17.292  1.00 94.69 278 A 1 
ATOM 2006 N N   . PRO A 1 279 ? 2.863   -9.528  15.174  1.00 97.08 279 A 1 
ATOM 2007 C CA  . PRO A 1 279 ? 1.770   -10.482 14.990  1.00 96.73 279 A 1 
ATOM 2008 C C   . PRO A 1 279 ? 0.408   -9.899  15.389  1.00 96.85 279 A 1 
ATOM 2009 O O   . PRO A 1 279 ? 0.252   -9.299  16.461  1.00 96.16 279 A 1 
ATOM 2010 C CB  . PRO A 1 279 ? 2.141   -11.714 15.822  1.00 95.97 279 A 1 
ATOM 2011 C CG  . PRO A 1 279 ? 3.670   -11.674 15.809  1.00 94.47 279 A 1 
ATOM 2012 C CD  . PRO A 1 279 ? 3.979   -10.179 15.851  1.00 96.89 279 A 1 
ATOM 2013 N N   . GLY A 1 280 ? -0.575  -10.054 14.510  1.00 94.77 280 A 1 
ATOM 2014 C CA  . GLY A 1 280 ? -1.911  -9.470  14.594  1.00 94.66 280 A 1 
ATOM 2015 C C   . GLY A 1 280 ? -2.052  -8.087  13.946  1.00 95.45 280 A 1 
ATOM 2016 O O   . GLY A 1 280 ? -3.154  -7.533  13.941  1.00 94.05 280 A 1 
ATOM 2017 N N   . ASN A 1 281 ? -0.979  -7.510  13.389  1.00 94.44 281 A 1 
ATOM 2018 C CA  . ASN A 1 281 ? -1.050  -6.219  12.699  1.00 94.35 281 A 1 
ATOM 2019 C C   . ASN A 1 281 ? -2.100  -6.222  11.581  1.00 94.57 281 A 1 
ATOM 2020 O O   . ASN A 1 281 ? -2.887  -5.277  11.488  1.00 92.94 281 A 1 
ATOM 2021 C CB  . ASN A 1 281 ? 0.328   -5.838  12.138  1.00 93.93 281 A 1 
ATOM 2022 C CG  . ASN A 1 281 ? 0.262   -4.491  11.442  1.00 93.49 281 A 1 
ATOM 2023 O OD1 . ASN A 1 281 ? 0.126   -3.460  12.090  1.00 85.59 281 A 1 
ATOM 2024 N ND2 . ASN A 1 281 ? 0.272   -4.455  10.131  1.00 86.81 281 A 1 
ATOM 2025 N N   . GLY A 1 282 ? -2.127  -7.269  10.763  1.00 93.77 282 A 1 
ATOM 2026 C CA  . GLY A 1 282 ? -3.021  -7.385  9.616   1.00 92.77 282 A 1 
ATOM 2027 C C   . GLY A 1 282 ? -4.487  -7.600  9.974   1.00 93.62 282 A 1 
ATOM 2028 O O   . GLY A 1 282 ? -5.357  -7.161  9.224   1.00 91.89 282 A 1 
ATOM 2029 N N   . THR A 1 283 ? -4.788  -8.238  11.107  1.00 93.80 283 A 1 
ATOM 2030 C CA  . THR A 1 283 ? -6.122  -8.818  11.330  1.00 93.86 283 A 1 
ATOM 2031 C C   . THR A 1 283 ? -6.865  -8.318  12.565  1.00 94.07 283 A 1 
ATOM 2032 O O   . THR A 1 283 ? -8.093  -8.349  12.557  1.00 93.39 283 A 1 
ATOM 2033 C CB  . THR A 1 283 ? -6.047  -10.345 11.346  1.00 93.64 283 A 1 
ATOM 2034 O OG1 . THR A 1 283 ? -5.106  -10.775 12.301  1.00 91.24 283 A 1 
ATOM 2035 C CG2 . THR A 1 283 ? -5.606  -10.910 9.995   1.00 89.88 283 A 1 
ATOM 2036 N N   . ILE A 1 284 ? -6.200  -7.819  13.617  1.00 92.39 284 A 1 
ATOM 2037 C CA  . ILE A 1 284 ? -6.907  -7.285  14.799  1.00 92.22 284 A 1 
ATOM 2038 C C   . ILE A 1 284 ? -7.817  -6.114  14.375  1.00 92.24 284 A 1 
ATOM 2039 O O   . ILE A 1 284 ? -7.294  -5.114  13.877  1.00 92.42 284 A 1 
ATOM 2040 C CB  . ILE A 1 284 ? -5.929  -6.847  15.910  1.00 92.98 284 A 1 
ATOM 2041 C CG1 . ILE A 1 284 ? -5.139  -8.038  16.487  1.00 91.19 284 A 1 
ATOM 2042 C CG2 . ILE A 1 284 ? -6.672  -6.138  17.065  1.00 91.22 284 A 1 
ATOM 2043 C CD1 . ILE A 1 284 ? -3.881  -7.618  17.264  1.00 89.56 284 A 1 
ATOM 2044 N N   . PRO A 1 285 ? -9.146  -6.164  14.615  1.00 92.46 285 A 1 
ATOM 2045 C CA  . PRO A 1 285 ? -10.055 -5.080  14.249  1.00 91.72 285 A 1 
ATOM 2046 C C   . PRO A 1 285 ? -9.731  -3.730  14.904  1.00 92.35 285 A 1 
ATOM 2047 O O   . PRO A 1 285 ? -9.235  -3.664  16.033  1.00 92.78 285 A 1 
ATOM 2048 C CB  . PRO A 1 285 ? -11.451 -5.572  14.625  1.00 91.41 285 A 1 
ATOM 2049 C CG  . PRO A 1 285 ? -11.321 -7.089  14.514  1.00 90.57 285 A 1 
ATOM 2050 C CD  . PRO A 1 285 ? -9.907  -7.338  15.021  1.00 92.18 285 A 1 
ATOM 2051 N N   . ALA A 1 286 ? -10.064 -2.634  14.217  1.00 89.45 286 A 1 
ATOM 2052 C CA  . ALA A 1 286 ? -9.769  -1.268  14.665  1.00 88.88 286 A 1 
ATOM 2053 C C   . ALA A 1 286 ? -10.412 -0.915  16.017  1.00 89.24 286 A 1 
ATOM 2054 O O   . ALA A 1 286 ? -9.815  -0.216  16.836  1.00 89.06 286 A 1 
ATOM 2055 C CB  . ALA A 1 286 ? -10.244 -0.299  13.577  1.00 89.24 286 A 1 
ATOM 2056 N N   . VAL A 1 287 ? -11.611 -1.433  16.274  1.00 87.67 287 A 1 
ATOM 2057 C CA  . VAL A 1 287 ? -12.394 -1.152  17.492  1.00 86.60 287 A 1 
ATOM 2058 C C   . VAL A 1 287 ? -11.979 -1.991  18.705  1.00 88.10 287 A 1 
ATOM 2059 O O   . VAL A 1 287 ? -12.468 -1.759  19.812  1.00 87.99 287 A 1 
ATOM 2060 C CB  . VAL A 1 287 ? -13.904 -1.280  17.219  1.00 84.46 287 A 1 
ATOM 2061 C CG1 . VAL A 1 287 ? -14.349 -0.244  16.178  1.00 82.32 287 A 1 
ATOM 2062 C CG2 . VAL A 1 287 ? -14.301 -2.679  16.736  1.00 82.46 287 A 1 
ATOM 2063 N N   . TYR A 1 288 ? -11.058 -2.954  18.545  1.00 91.44 288 A 1 
ATOM 2064 C CA  . TYR A 1 288 ? -10.642 -3.808  19.653  1.00 91.89 288 A 1 
ATOM 2065 C C   . TYR A 1 288 ? -9.576  -3.116  20.510  1.00 91.97 288 A 1 
ATOM 2066 O O   . TYR A 1 288 ? -8.590  -2.574  20.019  1.00 91.30 288 A 1 
ATOM 2067 C CB  . TYR A 1 288 ? -10.180 -5.180  19.145  1.00 91.73 288 A 1 
ATOM 2068 C CG  . TYR A 1 288 ? -11.273 -6.152  18.708  1.00 91.93 288 A 1 
ATOM 2069 C CD1 . TYR A 1 288 ? -12.589 -5.727  18.424  1.00 86.53 288 A 1 
ATOM 2070 C CD2 . TYR A 1 288 ? -10.956 -7.519  18.586  1.00 87.10 288 A 1 
ATOM 2071 C CE1 . TYR A 1 288 ? -13.569 -6.649  18.017  1.00 85.88 288 A 1 
ATOM 2072 C CE2 . TYR A 1 288 ? -11.932 -8.447  18.180  1.00 85.96 288 A 1 
ATOM 2073 C CZ  . TYR A 1 288 ? -13.240 -8.011  17.887  1.00 88.59 288 A 1 
ATOM 2074 O OH  . TYR A 1 288 ? -14.181 -8.904  17.483  1.00 86.40 288 A 1 
ATOM 2075 N N   . SER A 1 289 ? -9.718  -3.213  21.832  1.00 92.95 289 A 1 
ATOM 2076 C CA  . SER A 1 289 ? -8.699  -2.706  22.767  1.00 92.80 289 A 1 
ATOM 2077 C C   . SER A 1 289 ? -7.322  -3.346  22.569  1.00 93.65 289 A 1 
ATOM 2078 O O   . SER A 1 289 ? -6.304  -2.790  22.981  1.00 93.18 289 A 1 
ATOM 2079 C CB  . SER A 1 289 ? -9.142  -2.960  24.206  1.00 91.58 289 A 1 
ATOM 2080 O OG  . SER A 1 289 ? -10.360 -2.308  24.484  1.00 81.50 289 A 1 
ATOM 2081 N N   . GLU A 1 290 ? -7.269  -4.519  21.941  1.00 93.59 290 A 1 
ATOM 2082 C CA  . GLU A 1 290 ? -6.017  -5.174  21.576  1.00 93.67 290 A 1 
ATOM 2083 C C   . GLU A 1 290 ? -5.199  -4.360  20.572  1.00 94.20 290 A 1 
ATOM 2084 O O   . GLU A 1 290 ? -3.980  -4.292  20.726  1.00 94.01 290 A 1 
ATOM 2085 C CB  . GLU A 1 290 ? -6.312  -6.570  21.049  1.00 93.03 290 A 1 
ATOM 2086 C CG  . GLU A 1 290 ? -5.005  -7.318  20.804  1.00 86.29 290 A 1 
ATOM 2087 C CD  . GLU A 1 290 ? -5.204  -8.806  20.578  1.00 86.09 290 A 1 
ATOM 2088 O OE1 . GLU A 1 290 ? -4.148  -9.469  20.505  1.00 76.36 290 A 1 
ATOM 2089 O OE2 . GLU A 1 290 ? -6.369  -9.242  20.574  1.00 79.10 290 A 1 
ATOM 2090 N N   . ARG A 1 291 ? -5.843  -3.661  19.623  1.00 93.85 291 A 1 
ATOM 2091 C CA  . ARG A 1 291 ? -5.173  -2.764  18.672  1.00 93.71 291 A 1 
ATOM 2092 C C   . ARG A 1 291 ? -4.371  -1.681  19.399  1.00 95.04 291 A 1 
ATOM 2093 O O   . ARG A 1 291 ? -3.217  -1.432  19.067  1.00 94.52 291 A 1 
ATOM 2094 C CB  . ARG A 1 291 ? -6.230  -2.173  17.716  1.00 92.69 291 A 1 
ATOM 2095 C CG  . ARG A 1 291 ? -5.665  -1.225  16.649  1.00 89.10 291 A 1 
ATOM 2096 C CD  . ARG A 1 291 ? -4.554  -1.825  15.783  1.00 89.44 291 A 1 
ATOM 2097 N NE  . ARG A 1 291 ? -5.023  -2.971  14.990  1.00 89.87 291 A 1 
ATOM 2098 C CZ  . ARG A 1 291 ? -4.295  -3.690  14.150  1.00 93.11 291 A 1 
ATOM 2099 N NH1 . ARG A 1 291 ? -3.032  -3.473  13.954  1.00 84.36 291 A 1 
ATOM 2100 N NH2 . ARG A 1 291 ? -4.845  -4.656  13.473  1.00 86.16 291 A 1 
ATOM 2101 N N   . ILE A 1 292 ? -4.935  -1.100  20.464  1.00 95.18 292 A 1 
ATOM 2102 C CA  . ILE A 1 292 ? -4.253  -0.102  21.304  1.00 95.14 292 A 1 
ATOM 2103 C C   . ILE A 1 292 ? -3.077  -0.736  22.064  1.00 96.27 292 A 1 
ATOM 2104 O O   . ILE A 1 292 ? -2.015  -0.128  22.202  1.00 96.46 292 A 1 
ATOM 2105 C CB  . ILE A 1 292 ? -5.262  0.564   22.272  1.00 94.26 292 A 1 
ATOM 2106 C CG1 . ILE A 1 292 ? -6.390  1.277   21.486  1.00 91.74 292 A 1 
ATOM 2107 C CG2 . ILE A 1 292 ? -4.555  1.557   23.217  1.00 92.26 292 A 1 
ATOM 2108 C CD1 . ILE A 1 292 ? -7.516  1.840   22.363  1.00 83.85 292 A 1 
ATOM 2109 N N   . ARG A 1 293 ? -3.228  -1.979  22.560  1.00 95.91 293 A 1 
ATOM 2110 C CA  . ARG A 1 293 ? -2.119  -2.706  23.203  1.00 96.36 293 A 1 
ATOM 2111 C C   . ARG A 1 293 ? -0.996  -3.009  22.207  1.00 96.90 293 A 1 
ATOM 2112 O O   . ARG A 1 293 ? 0.167   -2.846  22.563  1.00 97.29 293 A 1 
ATOM 2113 C CB  . ARG A 1 293 ? -2.604  -4.003  23.869  1.00 96.70 293 A 1 
ATOM 2114 C CG  . ARG A 1 293 ? -3.554  -3.762  25.053  1.00 95.68 293 A 1 
ATOM 2115 C CD  . ARG A 1 293 ? -3.819  -5.051  25.845  1.00 94.99 293 A 1 
ATOM 2116 N NE  . ARG A 1 293 ? -4.432  -6.138  25.056  1.00 91.69 293 A 1 
ATOM 2117 C CZ  . ARG A 1 293 ? -5.717  -6.370  24.863  1.00 91.59 293 A 1 
ATOM 2118 N NH1 . ARG A 1 293 ? -6.646  -5.566  25.279  1.00 83.31 293 A 1 
ATOM 2119 N NH2 . ARG A 1 293 ? -6.104  -7.455  24.243  1.00 85.89 293 A 1 
ATOM 2120 N N   . LEU A 1 294 ? -1.341  -3.405  20.979  1.00 96.25 294 A 1 
ATOM 2121 C CA  . LEU A 1 294 ? -0.381  -3.657  19.906  1.00 96.39 294 A 1 
ATOM 2122 C C   . LEU A 1 294 ? 0.395   -2.384  19.544  1.00 97.09 294 A 1 
ATOM 2123 O O   . LEU A 1 294 ? 1.618   -2.415  19.506  1.00 97.24 294 A 1 
ATOM 2124 C CB  . LEU A 1 294 ? -1.121  -4.237  18.685  1.00 96.37 294 A 1 
ATOM 2125 C CG  . LEU A 1 294 ? -0.176  -4.810  17.613  1.00 94.63 294 A 1 
ATOM 2126 C CD1 . LEU A 1 294 ? 0.486   -6.104  18.089  1.00 91.72 294 A 1 
ATOM 2127 C CD2 . LEU A 1 294 ? -0.956  -5.117  16.344  1.00 92.33 294 A 1 
ATOM 2128 N N   . ALA A 1 295 ? -0.298  -1.252  19.402  1.00 96.71 295 A 1 
ATOM 2129 C CA  . ALA A 1 295 ? 0.318   0.049   19.142  1.00 96.65 295 A 1 
ATOM 2130 C C   . ALA A 1 295 ? 1.324   0.456   20.232  1.00 97.22 295 A 1 
ATOM 2131 O O   . ALA A 1 295 ? 2.436   0.895   19.938  1.00 97.46 295 A 1 
ATOM 2132 C CB  . ALA A 1 295 ? -0.807  1.079   19.010  1.00 96.34 295 A 1 
ATOM 2133 N N   . LYS A 1 296 ? 0.978   0.244   21.504  1.00 97.63 296 A 1 
ATOM 2134 C CA  . LYS A 1 296 ? 1.909   0.489   22.617  1.00 97.64 296 A 1 
ATOM 2135 C C   . LYS A 1 296 ? 3.136   -0.430  22.551  1.00 97.91 296 A 1 
ATOM 2136 O O   . LYS A 1 296 ? 4.248   0.042   22.773  1.00 97.77 296 A 1 
ATOM 2137 C CB  . LYS A 1 296 ? 1.152   0.359   23.941  1.00 96.78 296 A 1 
ATOM 2138 C CG  . LYS A 1 296 ? 2.006   0.851   25.127  1.00 88.76 296 A 1 
ATOM 2139 C CD  . LYS A 1 296 ? 1.278   0.688   26.467  1.00 90.52 296 A 1 
ATOM 2140 C CE  . LYS A 1 296 ? 0.013   1.537   26.523  1.00 81.27 296 A 1 
ATOM 2141 N NZ  . LYS A 1 296 ? -0.734  1.301   27.776  1.00 76.25 296 A 1 
ATOM 2142 N N   . ARG A 1 297 ? 2.945   -1.722  22.223  1.00 97.78 297 A 1 
ATOM 2143 C CA  . ARG A 1 297 ? 4.057   -2.663  22.015  1.00 97.69 297 A 1 
ATOM 2144 C C   . ARG A 1 297 ? 4.944   -2.251  20.839  1.00 97.91 297 A 1 
ATOM 2145 O O   . ARG A 1 297 ? 6.155   -2.300  20.993  1.00 97.65 297 A 1 
ATOM 2146 C CB  . ARG A 1 297 ? 3.551   -4.100  21.819  1.00 97.36 297 A 1 
ATOM 2147 C CG  . ARG A 1 297 ? 3.023   -4.734  23.116  1.00 89.68 297 A 1 
ATOM 2148 C CD  . ARG A 1 297 ? 2.734   -6.230  22.949  1.00 85.42 297 A 1 
ATOM 2149 N NE  . ARG A 1 297 ? 1.670   -6.505  21.959  1.00 75.69 297 A 1 
ATOM 2150 C CZ  . ARG A 1 297 ? 0.495   -7.074  22.178  1.00 67.00 297 A 1 
ATOM 2151 N NH1 . ARG A 1 297 ? 0.099   -7.425  23.366  1.00 60.46 297 A 1 
ATOM 2152 N NH2 . ARG A 1 297 ? -0.317  -7.325  21.189  1.00 58.00 297 A 1 
ATOM 2153 N N   . ALA A 1 298 ? 4.374   -1.774  19.733  1.00 97.31 298 A 1 
ATOM 2154 C CA  . ALA A 1 298 ? 5.136   -1.256  18.593  1.00 97.30 298 A 1 
ATOM 2155 C C   . ALA A 1 298 ? 6.059   -0.090  19.000  1.00 97.54 298 A 1 
ATOM 2156 O O   . ALA A 1 298 ? 7.241   -0.088  18.666  1.00 97.41 298 A 1 
ATOM 2157 C CB  . ALA A 1 298 ? 4.147   -0.851  17.492  1.00 97.24 298 A 1 
ATOM 2158 N N   . GLY A 1 299 ? 5.550   0.846   19.813  1.00 97.68 299 A 1 
ATOM 2159 C CA  . GLY A 1 299 ? 6.359   1.943   20.350  1.00 97.59 299 A 1 
ATOM 2160 C C   . GLY A 1 299 ? 7.480   1.498   21.298  1.00 97.67 299 A 1 
ATOM 2161 O O   . GLY A 1 299 ? 8.541   2.113   21.317  1.00 97.50 299 A 1 
ATOM 2162 N N   . MET A 1 300 ? 7.291   0.416   22.065  1.00 98.37 300 A 1 
ATOM 2163 C CA  . MET A 1 300 ? 8.380   -0.166  22.867  1.00 98.18 300 A 1 
ATOM 2164 C C   . MET A 1 300 ? 9.384   -0.897  21.968  1.00 97.99 300 A 1 
ATOM 2165 O O   . MET A 1 300 ? 10.594  -0.724  22.128  1.00 97.33 300 A 1 
ATOM 2166 C CB  . MET A 1 300 ? 7.820   -1.119  23.935  1.00 97.96 300 A 1 
ATOM 2167 C CG  . MET A 1 300 ? 6.990   -0.375  24.991  1.00 95.75 300 A 1 
ATOM 2168 S SD  . MET A 1 300 ? 6.308   -1.379  26.353  1.00 93.54 300 A 1 
ATOM 2169 C CE  . MET A 1 300 ? 5.215   -2.500  25.446  1.00 81.87 300 A 1 
ATOM 2170 N N   . ARG A 1 301 ? 8.892   -1.663  20.994  1.00 97.76 301 A 1 
ATOM 2171 C CA  . ARG A 1 301 ? 9.726   -2.502  20.124  1.00 97.49 301 A 1 
ATOM 2172 C C   . ARG A 1 301 ? 10.653  -1.688  19.228  1.00 97.63 301 A 1 
ATOM 2173 O O   . ARG A 1 301 ? 11.809  -2.072  19.073  1.00 96.94 301 A 1 
ATOM 2174 C CB  . ARG A 1 301 ? 8.828   -3.457  19.328  1.00 96.82 301 A 1 
ATOM 2175 C CG  . ARG A 1 301 ? 9.633   -4.459  18.481  1.00 90.82 301 A 1 
ATOM 2176 C CD  . ARG A 1 301 ? 10.520  -5.392  19.327  1.00 91.46 301 A 1 
ATOM 2177 N NE  . ARG A 1 301 ? 11.509  -6.099  18.501  1.00 88.68 301 A 1 
ATOM 2178 C CZ  . ARG A 1 301 ? 12.737  -6.451  18.860  1.00 86.30 301 A 1 
ATOM 2179 N NH1 . ARG A 1 301 ? 13.176  -6.344  20.074  1.00 76.98 301 A 1 
ATOM 2180 N NH2 . ARG A 1 301 ? 13.569  -6.898  17.981  1.00 76.63 301 A 1 
ATOM 2181 N N   . VAL A 1 302 ? 10.226  -0.545  18.708  1.00 97.63 302 A 1 
ATOM 2182 C CA  . VAL A 1 302 ? 11.113  0.314   17.897  1.00 97.56 302 A 1 
ATOM 2183 C C   . VAL A 1 302 ? 12.362  0.758   18.671  1.00 97.13 302 A 1 
ATOM 2184 O O   . VAL A 1 302 ? 13.445  0.866   18.100  1.00 96.73 302 A 1 
ATOM 2185 C CB  . VAL A 1 302 ? 10.342  1.515   17.319  1.00 97.44 302 A 1 
ATOM 2186 C CG1 . VAL A 1 302 ? 10.089  2.634   18.337  1.00 95.69 302 A 1 
ATOM 2187 C CG2 . VAL A 1 302 ? 11.080  2.098   16.114  1.00 94.33 302 A 1 
ATOM 2188 N N   . MET A 1 303 ? 12.249  0.937   19.988  1.00 97.70 303 A 1 
ATOM 2189 C CA  . MET A 1 303 ? 13.379  1.277   20.854  1.00 97.17 303 A 1 
ATOM 2190 C C   . MET A 1 303 ? 14.319  0.091   21.101  1.00 96.47 303 A 1 
ATOM 2191 O O   . MET A 1 303 ? 15.504  0.291   21.374  1.00 95.76 303 A 1 
ATOM 2192 C CB  . MET A 1 303 ? 12.865  1.831   22.188  1.00 97.14 303 A 1 
ATOM 2193 C CG  . MET A 1 303 ? 12.133  3.169   22.039  1.00 96.20 303 A 1 
ATOM 2194 S SD  . MET A 1 303 ? 13.086  4.483   21.217  1.00 96.36 303 A 1 
ATOM 2195 C CE  . MET A 1 303 ? 14.593  4.516   22.225  1.00 91.68 303 A 1 
ATOM 2196 N N   . GLU A 1 304 ? 13.815  -1.138  21.016  1.00 96.99 304 A 1 
ATOM 2197 C CA  . GLU A 1 304 ? 14.650  -2.339  21.040  1.00 96.57 304 A 1 
ATOM 2198 C C   . GLU A 1 304 ? 15.399  -2.499  19.716  1.00 96.16 304 A 1 
ATOM 2199 O O   . GLU A 1 304 ? 16.621  -2.622  19.748  1.00 95.30 304 A 1 
ATOM 2200 C CB  . GLU A 1 304 ? 13.809  -3.572  21.361  1.00 96.67 304 A 1 
ATOM 2201 C CG  . GLU A 1 304 ? 13.213  -3.529  22.775  1.00 93.65 304 A 1 
ATOM 2202 C CD  . GLU A 1 304 ? 12.162  -4.617  23.015  1.00 91.47 304 A 1 
ATOM 2203 O OE1 . GLU A 1 304 ? 11.509  -4.536  24.081  1.00 83.19 304 A 1 
ATOM 2204 O OE2 . GLU A 1 304 ? 11.973  -5.465  22.119  1.00 84.19 304 A 1 
ATOM 2205 N N   . LEU A 1 305 ? 14.713  -2.359  18.574  1.00 96.46 305 A 1 
ATOM 2206 C CA  . LEU A 1 305 ? 15.350  -2.370  17.250  1.00 96.13 305 A 1 
ATOM 2207 C C   . LEU A 1 305 ? 16.452  -1.312  17.141  1.00 95.57 305 A 1 
ATOM 2208 O O   . LEU A 1 305 ? 17.527  -1.591  16.616  1.00 94.85 305 A 1 
ATOM 2209 C CB  . LEU A 1 305 ? 14.304  -2.121  16.147  1.00 96.63 305 A 1 
ATOM 2210 C CG  . LEU A 1 305 ? 13.202  -3.178  16.015  1.00 95.98 305 A 1 
ATOM 2211 C CD1 . LEU A 1 305 ? 12.248  -2.757  14.901  1.00 94.06 305 A 1 
ATOM 2212 C CD2 . LEU A 1 305 ? 13.745  -4.561  15.686  1.00 93.94 305 A 1 
ATOM 2213 N N   . PHE A 1 306 ? 16.222  -0.120  17.684  1.00 96.23 306 A 1 
ATOM 2214 C CA  . PHE A 1 306 ? 17.237  0.932   17.752  1.00 95.37 306 A 1 
ATOM 2215 C C   . PHE A 1 306 ? 18.473  0.482   18.548  1.00 94.52 306 A 1 
ATOM 2216 O O   . PHE A 1 306 ? 19.599  0.668   18.092  1.00 94.00 306 A 1 
ATOM 2217 C CB  . PHE A 1 306 ? 16.618  2.205   18.344  1.00 95.59 306 A 1 
ATOM 2218 C CG  . PHE A 1 306 ? 17.639  3.295   18.602  1.00 95.41 306 A 1 
ATOM 2219 C CD1 . PHE A 1 306 ? 18.134  3.510   19.903  1.00 93.56 306 A 1 
ATOM 2220 C CD2 . PHE A 1 306 ? 18.150  4.045   17.529  1.00 94.23 306 A 1 
ATOM 2221 C CE1 . PHE A 1 306 ? 19.137  4.469   20.127  1.00 93.76 306 A 1 
ATOM 2222 C CE2 . PHE A 1 306 ? 19.152  5.003   17.754  1.00 94.03 306 A 1 
ATOM 2223 C CZ  . PHE A 1 306 ? 19.648  5.212   19.052  1.00 94.03 306 A 1 
ATOM 2224 N N   . ARG A 1 307 ? 18.290  -0.148  19.722  1.00 95.04 307 A 1 
ATOM 2225 C CA  . ARG A 1 307 ? 19.409  -0.662  20.541  1.00 93.50 307 A 1 
ATOM 2226 C C   . ARG A 1 307 ? 20.136  -1.835  19.879  1.00 92.41 307 A 1 
ATOM 2227 O O   . ARG A 1 307 ? 21.351  -1.943  20.016  1.00 91.33 307 A 1 
ATOM 2228 C CB  . ARG A 1 307 ? 18.897  -1.069  21.926  1.00 93.77 307 A 1 
ATOM 2229 C CG  . ARG A 1 307 ? 18.576  0.147   22.803  1.00 91.92 307 A 1 
ATOM 2230 C CD  . ARG A 1 307 ? 18.016  -0.268  24.168  1.00 90.41 307 A 1 
ATOM 2231 N NE  . ARG A 1 307 ? 16.643  -0.807  24.055  1.00 86.30 307 A 1 
ATOM 2232 C CZ  . ARG A 1 307 ? 15.980  -1.496  24.969  1.00 82.49 307 A 1 
ATOM 2233 N NH1 . ARG A 1 307 ? 16.506  -1.810  26.109  1.00 73.56 307 A 1 
ATOM 2234 N NH2 . ARG A 1 307 ? 14.757  -1.887  24.748  1.00 76.51 307 A 1 
ATOM 2235 N N   . GLU A 1 308 ? 19.397  -2.688  19.176  1.00 93.04 308 A 1 
ATOM 2236 C CA  . GLU A 1 308 ? 19.910  -3.847  18.434  1.00 92.49 308 A 1 
ATOM 2237 C C   . GLU A 1 308 ? 20.578  -3.447  17.105  1.00 92.54 308 A 1 
ATOM 2238 O O   . GLU A 1 308 ? 21.336  -4.225  16.527  1.00 90.87 308 A 1 
ATOM 2239 C CB  . GLU A 1 308 ? 18.746  -4.825  18.193  1.00 92.75 308 A 1 
ATOM 2240 C CG  . GLU A 1 308 ? 18.230  -5.497  19.488  1.00 91.91 308 A 1 
ATOM 2241 C CD  . GLU A 1 308 ? 16.847  -6.166  19.326  1.00 91.12 308 A 1 
ATOM 2242 O OE1 . GLU A 1 308 ? 16.175  -6.398  20.353  1.00 85.01 308 A 1 
ATOM 2243 O OE2 . GLU A 1 308 ? 16.396  -6.402  18.185  1.00 86.31 308 A 1 
ATOM 2244 N N   . GLY A 1 309 ? 20.342  -2.226  16.612  1.00 93.58 309 A 1 
ATOM 2245 C CA  . GLY A 1 309 ? 20.846  -1.758  15.321  1.00 92.80 309 A 1 
ATOM 2246 C C   . GLY A 1 309 ? 20.175  -2.444  14.123  1.00 93.19 309 A 1 
ATOM 2247 O O   . GLY A 1 309 ? 20.791  -2.563  13.063  1.00 91.35 309 A 1 
ATOM 2248 N N   . ILE A 1 310 ? 18.945  -2.926  14.291  1.00 94.02 310 A 1 
ATOM 2249 C CA  . ILE A 1 310 ? 18.164  -3.569  13.228  1.00 94.54 310 A 1 
ATOM 2250 C C   . ILE A 1 310 ? 17.390  -2.490  12.471  1.00 95.32 310 A 1 
ATOM 2251 O O   . ILE A 1 310 ? 16.489  -1.854  13.015  1.00 95.15 310 A 1 
ATOM 2252 C CB  . ILE A 1 310 ? 17.247  -4.679  13.791  1.00 94.47 310 A 1 
ATOM 2253 C CG1 . ILE A 1 310 ? 18.096  -5.791  14.444  1.00 92.39 310 A 1 
ATOM 2254 C CG2 . ILE A 1 310 ? 16.363  -5.265  12.670  1.00 92.64 310 A 1 
ATOM 2255 C CD1 . ILE A 1 310 ? 17.280  -6.870  15.166  1.00 86.64 310 A 1 
ATOM 2256 N N   . THR A 1 311 ? 17.744  -2.291  11.194  1.00 94.91 311 A 1 
ATOM 2257 C CA  . THR A 1 311 ? 17.108  -1.313  10.302  1.00 95.17 311 A 1 
ATOM 2258 C C   . THR A 1 311 ? 16.068  -1.966  9.390   1.00 95.64 311 A 1 
ATOM 2259 O O   . THR A 1 311 ? 16.016  -3.189  9.273   1.00 95.43 311 A 1 
ATOM 2260 C CB  . THR A 1 311 ? 18.155  -0.556  9.473   1.00 94.62 311 A 1 
ATOM 2261 O OG1 . THR A 1 311 ? 18.849  -1.429  8.608   1.00 92.66 311 A 1 
ATOM 2262 C CG2 . THR A 1 311 ? 19.187  0.144   10.352  1.00 92.12 311 A 1 
ATOM 2263 N N   . ALA A 1 312 ? 15.257  -1.153  8.708   1.00 95.32 312 A 1 
ATOM 2264 C CA  . ALA A 1 312 ? 14.174  -1.620  7.849   1.00 96.01 312 A 1 
ATOM 2265 C C   . ALA A 1 312 ? 14.654  -2.600  6.765   1.00 96.14 312 A 1 
ATOM 2266 O O   . ALA A 1 312 ? 14.089  -3.684  6.652   1.00 95.65 312 A 1 
ATOM 2267 C CB  . ALA A 1 312 ? 13.467  -0.405  7.244   1.00 96.17 312 A 1 
ATOM 2268 N N   . ARG A 1 313 ? 15.740  -2.309  6.029   1.00 95.79 313 A 1 
ATOM 2269 C CA  . ARG A 1 313 ? 16.256  -3.210  4.974   1.00 95.41 313 A 1 
ATOM 2270 C C   . ARG A 1 313 ? 16.925  -4.485  5.493   1.00 95.18 313 A 1 
ATOM 2271 O O   . ARG A 1 313 ? 17.147  -5.415  4.720   1.00 94.01 313 A 1 
ATOM 2272 C CB  . ARG A 1 313 ? 17.199  -2.466  4.027   1.00 94.72 313 A 1 
ATOM 2273 C CG  . ARG A 1 313 ? 16.446  -1.426  3.186   1.00 92.35 313 A 1 
ATOM 2274 C CD  . ARG A 1 313 ? 17.338  -0.829  2.101   1.00 90.31 313 A 1 
ATOM 2275 N NE  . ARG A 1 313 ? 18.446  -0.042  2.681   1.00 85.10 313 A 1 
ATOM 2276 C CZ  . ARG A 1 313 ? 19.244  0.774   2.033   1.00 82.56 313 A 1 
ATOM 2277 N NH1 . ARG A 1 313 ? 19.162  0.955   0.744   1.00 75.14 313 A 1 
ATOM 2278 N NH2 . ARG A 1 313 ? 20.140  1.437   2.692   1.00 72.57 313 A 1 
ATOM 2279 N N   . ARG A 1 314 ? 17.236  -4.581  6.793   1.00 96.18 314 A 1 
ATOM 2280 C CA  . ARG A 1 314 ? 17.637  -5.858  7.404   1.00 95.87 314 A 1 
ATOM 2281 C C   . ARG A 1 314 ? 16.478  -6.848  7.464   1.00 96.74 314 A 1 
ATOM 2282 O O   . ARG A 1 314 ? 16.726  -8.048  7.451   1.00 95.84 314 A 1 
ATOM 2283 C CB  . ARG A 1 314 ? 18.209  -5.621  8.811   1.00 94.75 314 A 1 
ATOM 2284 C CG  . ARG A 1 314 ? 19.525  -4.827  8.794   1.00 84.29 314 A 1 
ATOM 2285 C CD  . ARG A 1 314 ? 20.719  -5.662  8.294   1.00 79.27 314 A 1 
ATOM 2286 N NE  . ARG A 1 314 ? 21.113  -6.663  9.302   1.00 72.45 314 A 1 
ATOM 2287 C CZ  . ARG A 1 314 ? 22.316  -7.177  9.475   1.00 63.53 314 A 1 
ATOM 2288 N NH1 . ARG A 1 314 ? 23.313  -6.867  8.697   1.00 57.99 314 A 1 
ATOM 2289 N NH2 . ARG A 1 314 ? 22.534  -8.011  10.455  1.00 55.91 314 A 1 
ATOM 2290 N N   . ILE A 1 315 ? 15.248  -6.337  7.514   1.00 96.19 315 A 1 
ATOM 2291 C CA  . ILE A 1 315 ? 14.000  -7.105  7.518   1.00 96.93 315 A 1 
ATOM 2292 C C   . ILE A 1 315 ? 13.425  -7.169  6.097   1.00 97.15 315 A 1 
ATOM 2293 O O   . ILE A 1 315 ? 13.165  -8.252  5.590   1.00 96.62 315 A 1 
ATOM 2294 C CB  . ILE A 1 315 ? 13.010  -6.485  8.535   1.00 97.12 315 A 1 
ATOM 2295 C CG1 . ILE A 1 315 ? 13.608  -6.518  9.966   1.00 96.20 315 A 1 
ATOM 2296 C CG2 . ILE A 1 315 ? 11.659  -7.220  8.490   1.00 96.57 315 A 1 
ATOM 2297 C CD1 . ILE A 1 315 ? 12.811  -5.689  10.981  1.00 93.95 315 A 1 
ATOM 2298 N N   . MET A 1 316 ? 13.294  -6.025  5.421   1.00 96.25 316 A 1 
ATOM 2299 C CA  . MET A 1 316 ? 12.770  -5.893  4.058   1.00 96.23 316 A 1 
ATOM 2300 C C   . MET A 1 316 ? 13.832  -6.295  3.024   1.00 95.93 316 A 1 
ATOM 2301 O O   . MET A 1 316 ? 14.550  -5.455  2.485   1.00 94.59 316 A 1 
ATOM 2302 C CB  . MET A 1 316 ? 12.291  -4.453  3.809   1.00 95.62 316 A 1 
ATOM 2303 C CG  . MET A 1 316 ? 11.157  -4.028  4.740   1.00 93.72 316 A 1 
ATOM 2304 S SD  . MET A 1 316 ? 10.700  -2.282  4.579   1.00 94.09 316 A 1 
ATOM 2305 C CE  . MET A 1 316 ? 9.938   -2.304  2.939   1.00 86.32 316 A 1 
ATOM 2306 N N   . ASN A 1 317 ? 13.949  -7.591  2.765   1.00 96.84 317 A 1 
ATOM 2307 C CA  . ASN A 1 317 ? 14.887  -8.176  1.808   1.00 96.46 317 A 1 
ATOM 2308 C C   . ASN A 1 317 ? 14.179  -9.185  0.886   1.00 96.97 317 A 1 
ATOM 2309 O O   . ASN A 1 317 ? 12.981  -9.438  1.034   1.00 96.45 317 A 1 
ATOM 2310 C CB  . ASN A 1 317 ? 16.061  -8.779  2.600   1.00 95.53 317 A 1 
ATOM 2311 C CG  . ASN A 1 317 ? 15.626  -9.898  3.529   1.00 95.95 317 A 1 
ATOM 2312 O OD1 . ASN A 1 317 ? 15.032  -10.885 3.121   1.00 91.47 317 A 1 
ATOM 2313 N ND2 . ASN A 1 317 ? 15.898  -9.783  4.807   1.00 91.37 317 A 1 
ATOM 2314 N N   . ALA A 1 318 ? 14.912  -9.786  -0.057  1.00 96.78 318 A 1 
ATOM 2315 C CA  . ALA A 1 318 ? 14.335  -10.721 -1.027  1.00 96.74 318 A 1 
ATOM 2316 C C   . ALA A 1 318 ? 13.555  -11.886 -0.376  1.00 97.08 318 A 1 
ATOM 2317 O O   . ALA A 1 318 ? 12.477  -12.237 -0.848  1.00 96.53 318 A 1 
ATOM 2318 C CB  . ALA A 1 318 ? 15.470  -11.236 -1.920  1.00 96.13 318 A 1 
ATOM 2319 N N   . ALA A 1 319 ? 14.049  -12.450 0.742   1.00 96.59 319 A 1 
ATOM 2320 C CA  . ALA A 1 319 ? 13.377  -13.538 1.452   1.00 96.71 319 A 1 
ATOM 2321 C C   . ALA A 1 319 ? 12.043  -13.087 2.074   1.00 97.33 319 A 1 
ATOM 2322 O O   . ALA A 1 319 ? 11.021  -13.751 1.912   1.00 97.00 319 A 1 
ATOM 2323 C CB  . ALA A 1 319 ? 14.333  -14.088 2.517   1.00 96.04 319 A 1 
ATOM 2324 N N   . SER A 1 320 ? 12.013  -11.933 2.729   1.00 96.41 320 A 1 
ATOM 2325 C CA  . SER A 1 320 ? 10.782  -11.398 3.323   1.00 96.66 320 A 1 
ATOM 2326 C C   . SER A 1 320 ? 9.753   -10.961 2.277   1.00 97.29 320 A 1 
ATOM 2327 O O   . SER A 1 320 ? 8.559   -11.202 2.456   1.00 96.95 320 A 1 
ATOM 2328 C CB  . SER A 1 320 ? 11.108  -10.251 4.277   1.00 95.64 320 A 1 
ATOM 2329 O OG  . SER A 1 320 ? 11.615  -9.128  3.588   1.00 86.65 320 A 1 
ATOM 2330 N N   . ILE A 1 321 ? 10.200  -10.391 1.151   1.00 97.03 321 A 1 
ATOM 2331 C CA  . ILE A 1 321 ? 9.327   -10.073 0.016   1.00 97.32 321 A 1 
ATOM 2332 C C   . ILE A 1 321 ? 8.756   -11.357 -0.592  1.00 97.44 321 A 1 
ATOM 2333 O O   . ILE A 1 321 ? 7.551   -11.435 -0.830  1.00 97.17 321 A 1 
ATOM 2334 C CB  . ILE A 1 321 ? 10.079  -9.206  -1.018  1.00 97.19 321 A 1 
ATOM 2335 C CG1 . ILE A 1 321 ? 10.455  -7.809  -0.458  1.00 95.72 321 A 1 
ATOM 2336 C CG2 . ILE A 1 321 ? 9.266   -9.049  -2.313  1.00 96.47 321 A 1 
ATOM 2337 C CD1 . ILE A 1 321 ? 9.291   -6.888  -0.075  1.00 90.19 321 A 1 
ATOM 2338 N N   . HIS A 1 322 ? 9.570   -12.404 -0.755  1.00 97.09 322 A 1 
ATOM 2339 C CA  . HIS A 1 322 ? 9.106   -13.714 -1.198  1.00 97.02 322 A 1 
ATOM 2340 C C   . HIS A 1 322 ? 8.052   -14.317 -0.243  1.00 97.41 322 A 1 
ATOM 2341 O O   . HIS A 1 322 ? 7.026   -14.827 -0.699  1.00 97.41 322 A 1 
ATOM 2342 C CB  . HIS A 1 322 ? 10.323  -14.639 -1.350  1.00 96.37 322 A 1 
ATOM 2343 C CG  . HIS A 1 322 ? 9.915   -16.047 -1.678  1.00 89.75 322 A 1 
ATOM 2344 N ND1 . HIS A 1 322 ? 9.635   -17.035 -0.753  1.00 76.55 322 A 1 
ATOM 2345 C CD2 . HIS A 1 322 ? 9.571   -16.498 -2.914  1.00 74.81 322 A 1 
ATOM 2346 C CE1 . HIS A 1 322 ? 9.099   -18.058 -1.418  1.00 72.21 322 A 1 
ATOM 2347 N NE2 . HIS A 1 322 ? 9.050   -17.786 -2.734  1.00 73.84 322 A 1 
ATOM 2348 N N   . ASN A 1 323 ? 8.260   -14.225 1.076   1.00 96.48 323 A 1 
ATOM 2349 C CA  . ASN A 1 323 ? 7.276   -14.660 2.072   1.00 97.06 323 A 1 
ATOM 2350 C C   . ASN A 1 323 ? 5.954   -13.895 1.931   1.00 97.45 323 A 1 
ATOM 2351 O O   . ASN A 1 323 ? 4.883   -14.497 1.986   1.00 97.35 323 A 1 
ATOM 2352 C CB  . ASN A 1 323 ? 7.858   -14.484 3.486   1.00 97.17 323 A 1 
ATOM 2353 C CG  . ASN A 1 323 ? 8.909   -15.514 3.844   1.00 96.99 323 A 1 
ATOM 2354 O OD1 . ASN A 1 323 ? 9.157   -16.472 3.134   1.00 93.86 323 A 1 
ATOM 2355 N ND2 . ASN A 1 323 ? 9.528   -15.367 4.990   1.00 93.73 323 A 1 
ATOM 2356 N N   . ALA A 1 324 ? 6.020   -12.585 1.689   1.00 97.29 324 A 1 
ATOM 2357 C CA  . ALA A 1 324 ? 4.838   -11.762 1.465   1.00 97.37 324 A 1 
ATOM 2358 C C   . ALA A 1 324 ? 4.091   -12.147 0.176   1.00 97.49 324 A 1 
ATOM 2359 O O   . ALA A 1 324 ? 2.874   -12.313 0.211   1.00 97.31 324 A 1 
ATOM 2360 C CB  . ALA A 1 324 ? 5.261   -10.294 1.476   1.00 97.27 324 A 1 
ATOM 2361 N N   . MET A 1 325 ? 4.798   -12.381 -0.938  1.00 97.23 325 A 1 
ATOM 2362 C CA  . MET A 1 325 ? 4.197   -12.886 -2.182  1.00 97.19 325 A 1 
ATOM 2363 C C   . MET A 1 325 ? 3.523   -14.245 -1.968  1.00 97.11 325 A 1 
ATOM 2364 O O   . MET A 1 325 ? 2.404   -14.473 -2.426  1.00 96.64 325 A 1 
ATOM 2365 C CB  . MET A 1 325 ? 5.272   -13.018 -3.271  1.00 97.03 325 A 1 
ATOM 2366 C CG  . MET A 1 325 ? 5.839   -11.676 -3.742  1.00 95.94 325 A 1 
ATOM 2367 S SD  . MET A 1 325 ? 7.349   -11.830 -4.730  1.00 95.03 325 A 1 
ATOM 2368 C CE  . MET A 1 325 ? 6.693   -12.558 -6.244  1.00 88.13 325 A 1 
ATOM 2369 N N   . THR A 1 326 ? 4.172   -15.140 -1.218  1.00 97.13 326 A 1 
ATOM 2370 C CA  . THR A 1 326 ? 3.643   -16.472 -0.894  1.00 97.34 326 A 1 
ATOM 2371 C C   . THR A 1 326 ? 2.374   -16.375 -0.044  1.00 97.27 326 A 1 
ATOM 2372 O O   . THR A 1 326 ? 1.370   -17.010 -0.359  1.00 96.81 326 A 1 
ATOM 2373 C CB  . THR A 1 326 ? 4.717   -17.317 -0.191  1.00 97.33 326 A 1 
ATOM 2374 O OG1 . THR A 1 326 ? 5.857   -17.417 -1.010  1.00 93.78 326 A 1 
ATOM 2375 C CG2 . THR A 1 326 ? 4.256   -18.741 0.076   1.00 94.12 326 A 1 
ATOM 2376 N N   . LEU A 1 327 ? 2.368   -15.532 0.993   1.00 95.68 327 A 1 
ATOM 2377 C CA  . LEU A 1 327 ? 1.161   -15.264 1.777   1.00 95.48 327 A 1 
ATOM 2378 C C   . LEU A 1 327 ? 0.036   -14.704 0.898   1.00 95.23 327 A 1 
ATOM 2379 O O   . LEU A 1 327 ? -1.106  -15.139 1.020   1.00 94.63 327 A 1 
ATOM 2380 C CB  . LEU A 1 327 ? 1.490   -14.296 2.929   1.00 95.43 327 A 1 
ATOM 2381 C CG  . LEU A 1 327 ? 0.244   -13.962 3.778   1.00 93.95 327 A 1 
ATOM 2382 C CD1 . LEU A 1 327 ? -0.220  -15.159 4.610   1.00 89.71 327 A 1 
ATOM 2383 C CD2 . LEU A 1 327 ? 0.511   -12.818 4.737   1.00 90.81 327 A 1 
ATOM 2384 N N   . ASP A 1 328 ? 0.349   -13.772 0.005   1.00 95.89 328 A 1 
ATOM 2385 C CA  . ASP A 1 328 ? -0.634  -13.125 -0.864  1.00 95.39 328 A 1 
ATOM 2386 C C   . ASP A 1 328 ? -1.339  -14.123 -1.793  1.00 94.92 328 A 1 
ATOM 2387 O O   . ASP A 1 328 ? -2.562  -14.077 -1.957  1.00 93.27 328 A 1 
ATOM 2388 C CB  . ASP A 1 328 ? 0.069   -12.026 -1.666  1.00 94.96 328 A 1 
ATOM 2389 C CG  . ASP A 1 328 ? -0.905  -11.010 -2.247  1.00 93.72 328 A 1 
ATOM 2390 O OD1 . ASP A 1 328 ? -1.951  -10.731 -1.618  1.00 89.81 328 A 1 
ATOM 2391 O OD2 . ASP A 1 328 ? -0.570  -10.414 -3.281  1.00 90.14 328 A 1 
ATOM 2392 N N   . MET A 1 329 ? -0.591  -15.088 -2.321  1.00 95.91 329 A 1 
ATOM 2393 C CA  . MET A 1 329 ? -1.163  -16.209 -3.071  1.00 95.15 329 A 1 
ATOM 2394 C C   . MET A 1 329 ? -2.056  -17.087 -2.194  1.00 94.35 329 A 1 
ATOM 2395 O O   . MET A 1 329 ? -3.152  -17.462 -2.622  1.00 92.65 329 A 1 
ATOM 2396 C CB  . MET A 1 329 ? -0.045  -17.044 -3.705  1.00 94.96 329 A 1 
ATOM 2397 C CG  . MET A 1 329 ? 0.722   -16.259 -4.771  1.00 92.94 329 A 1 
ATOM 2398 S SD  . MET A 1 329 ? -0.310  -15.600 -6.097  1.00 93.47 329 A 1 
ATOM 2399 C CE  . MET A 1 329 ? 0.815   -14.304 -6.666  1.00 86.70 329 A 1 
ATOM 2400 N N   . ALA A 1 330 ? -1.636  -17.374 -0.964  1.00 95.08 330 A 1 
ATOM 2401 C CA  . ALA A 1 330 ? -2.363  -18.255 -0.057  1.00 94.87 330 A 1 
ATOM 2402 C C   . ALA A 1 330 ? -3.714  -17.680 0.384   1.00 94.00 330 A 1 
ATOM 2403 O O   . ALA A 1 330 ? -4.688  -18.430 0.477   1.00 92.89 330 A 1 
ATOM 2404 C CB  . ALA A 1 330 ? -1.476  -18.566 1.143   1.00 95.56 330 A 1 
ATOM 2405 N N   . PHE A 1 331 ? -3.824  -16.369 0.625   1.00 90.18 331 A 1 
ATOM 2406 C CA  . PHE A 1 331 ? -5.110  -15.760 0.960   1.00 88.02 331 A 1 
ATOM 2407 C C   . PHE A 1 331 ? -5.867  -15.201 -0.250  1.00 87.94 331 A 1 
ATOM 2408 O O   . PHE A 1 331 ? -7.058  -14.907 -0.128  1.00 82.25 331 A 1 
ATOM 2409 C CB  . PHE A 1 331 ? -4.967  -14.771 2.127   1.00 84.10 331 A 1 
ATOM 2410 C CG  . PHE A 1 331 ? -4.115  -13.538 1.927   1.00 87.20 331 A 1 
ATOM 2411 C CD1 . PHE A 1 331 ? -3.099  -13.252 2.860   1.00 80.02 331 A 1 
ATOM 2412 C CD2 . PHE A 1 331 ? -4.382  -12.618 0.904   1.00 82.42 331 A 1 
ATOM 2413 C CE1 . PHE A 1 331 ? -2.356  -12.067 2.752   1.00 77.03 331 A 1 
ATOM 2414 C CE2 . PHE A 1 331 ? -3.629  -11.439 0.789   1.00 79.19 331 A 1 
ATOM 2415 C CZ  . PHE A 1 331 ? -2.613  -11.164 1.713   1.00 78.72 331 A 1 
ATOM 2416 N N   . GLY A 1 332 ? -5.244  -15.085 -1.430  1.00 86.38 332 A 1 
ATOM 2417 C CA  . GLY A 1 332 ? -5.859  -14.516 -2.629  1.00 84.76 332 A 1 
ATOM 2418 C C   . GLY A 1 332 ? -6.241  -13.051 -2.438  1.00 86.16 332 A 1 
ATOM 2419 O O   . GLY A 1 332 ? -7.419  -12.697 -2.534  1.00 83.28 332 A 1 
ATOM 2420 N N   . GLY A 1 333 ? -5.266  -12.214 -2.141  1.00 85.62 333 A 1 
ATOM 2421 C CA  . GLY A 1 333 ? -5.419  -10.784 -1.884  1.00 84.73 333 A 1 
ATOM 2422 C C   . GLY A 1 333 ? -5.937  -9.976  -3.081  1.00 86.99 333 A 1 
ATOM 2423 O O   . GLY A 1 333 ? -6.401  -10.503 -4.099  1.00 84.43 333 A 1 
ATOM 2424 N N   . SER A 1 334 ? -5.888  -8.648  -2.942  1.00 87.22 334 A 1 
ATOM 2425 C CA  . SER A 1 334 ? -6.178  -7.724  -4.040  1.00 87.71 334 A 1 
ATOM 2426 C C   . SER A 1 334 ? -5.101  -7.811  -5.120  1.00 88.51 334 A 1 
ATOM 2427 O O   . SER A 1 334 ? -3.918  -7.833  -4.795  1.00 87.98 334 A 1 
ATOM 2428 C CB  . SER A 1 334 ? -6.240  -6.299  -3.495  1.00 87.54 334 A 1 
ATOM 2429 O OG  . SER A 1 334 ? -6.435  -5.368  -4.542  1.00 84.10 334 A 1 
ATOM 2430 N N   . SER A 1 335 ? -5.464  -7.753  -6.411  1.00 90.23 335 A 1 
ATOM 2431 C CA  . SER A 1 335 ? -4.478  -7.674  -7.504  1.00 90.31 335 A 1 
ATOM 2432 C C   . SER A 1 335 ? -3.542  -6.458  -7.393  1.00 91.31 335 A 1 
ATOM 2433 O O   . SER A 1 335 ? -2.422  -6.488  -7.890  1.00 90.14 335 A 1 
ATOM 2434 C CB  . SER A 1 335 ? -5.202  -7.659  -8.853  1.00 89.70 335 A 1 
ATOM 2435 O OG  . SER A 1 335 ? -6.128  -6.591  -8.915  1.00 87.71 335 A 1 
ATOM 2436 N N   . ASN A 1 336 ? -3.957  -5.409  -6.666  1.00 92.62 336 A 1 
ATOM 2437 C CA  . ASN A 1 336 ? -3.126  -4.233  -6.390  1.00 92.93 336 A 1 
ATOM 2438 C C   . ASN A 1 336 ? -1.880  -4.546  -5.547  1.00 94.11 336 A 1 
ATOM 2439 O O   . ASN A 1 336 ? -0.927  -3.768  -5.565  1.00 93.44 336 A 1 
ATOM 2440 C CB  . ASN A 1 336 ? -3.986  -3.177  -5.681  1.00 92.16 336 A 1 
ATOM 2441 C CG  . ASN A 1 336 ? -5.047  -2.578  -6.582  1.00 90.57 336 A 1 
ATOM 2442 O OD1 . ASN A 1 336 ? -4.815  -2.297  -7.745  1.00 82.55 336 A 1 
ATOM 2443 N ND2 . ASN A 1 336 ? -6.220  -2.319  -6.067  1.00 80.94 336 A 1 
ATOM 2444 N N   . THR A 1 337 ? -1.870  -5.660  -4.809  1.00 93.62 337 A 1 
ATOM 2445 C CA  . THR A 1 337 ? -0.698  -6.085  -4.029  1.00 93.78 337 A 1 
ATOM 2446 C C   . THR A 1 337 ? 0.506   -6.359  -4.925  1.00 94.57 337 A 1 
ATOM 2447 O O   . THR A 1 337 ? 1.617   -6.010  -4.540  1.00 94.51 337 A 1 
ATOM 2448 C CB  . THR A 1 337 ? -0.994  -7.352  -3.230  1.00 93.72 337 A 1 
ATOM 2449 O OG1 . THR A 1 337 ? -1.402  -8.347  -4.144  1.00 89.24 337 A 1 
ATOM 2450 C CG2 . THR A 1 337 ? -2.085  -7.123  -2.177  1.00 88.44 337 A 1 
ATOM 2451 N N   . VAL A 1 338 ? 0.286   -6.880  -6.143  1.00 95.60 338 A 1 
ATOM 2452 C CA  . VAL A 1 338 ? 1.340   -7.097  -7.144  1.00 95.74 338 A 1 
ATOM 2453 C C   . VAL A 1 338 ? 2.029   -5.773  -7.464  1.00 96.04 338 A 1 
ATOM 2454 O O   . VAL A 1 338 ? 3.247   -5.664  -7.365  1.00 95.77 338 A 1 
ATOM 2455 C CB  . VAL A 1 338 ? 0.771   -7.746  -8.423  1.00 95.51 338 A 1 
ATOM 2456 C CG1 . VAL A 1 338 ? 1.861   -7.968  -9.477  1.00 93.72 338 A 1 
ATOM 2457 C CG2 . VAL A 1 338 ? 0.123   -9.102  -8.115  1.00 94.15 338 A 1 
ATOM 2458 N N   . LEU A 1 339 ? 1.247   -4.726  -7.746  1.00 93.90 339 A 1 
ATOM 2459 C CA  . LEU A 1 339 ? 1.757   -3.375  -7.996  1.00 93.47 339 A 1 
ATOM 2460 C C   . LEU A 1 339 ? 2.536   -2.817  -6.788  1.00 94.78 339 A 1 
ATOM 2461 O O   . LEU A 1 339 ? 3.606   -2.239  -6.931  1.00 94.44 339 A 1 
ATOM 2462 C CB  . LEU A 1 339 ? 0.544   -2.483  -8.326  1.00 92.07 339 A 1 
ATOM 2463 C CG  . LEU A 1 339 ? 0.900   -1.077  -8.829  1.00 89.69 339 A 1 
ATOM 2464 C CD1 . LEU A 1 339 ? 1.292   -1.123  -10.305 1.00 86.93 339 A 1 
ATOM 2465 C CD2 . LEU A 1 339 ? -0.310  -0.157  -8.685  1.00 87.11 339 A 1 
ATOM 2466 N N   . HIS A 1 340 ? 1.985   -2.976  -5.584  1.00 95.77 340 A 1 
ATOM 2467 C CA  . HIS A 1 340 ? 2.541   -2.383  -4.373  1.00 95.91 340 A 1 
ATOM 2468 C C   . HIS A 1 340 ? 3.775   -3.117  -3.859  1.00 96.31 340 A 1 
ATOM 2469 O O   . HIS A 1 340 ? 4.755   -2.455  -3.524  1.00 96.31 340 A 1 
ATOM 2470 C CB  . HIS A 1 340 ? 1.452   -2.291  -3.296  1.00 95.95 340 A 1 
ATOM 2471 C CG  . HIS A 1 340 ? 0.335   -1.346  -3.675  1.00 96.09 340 A 1 
ATOM 2472 N ND1 . HIS A 1 340 ? 0.474   -0.195  -4.422  1.00 92.14 340 A 1 
ATOM 2473 C CD2 . HIS A 1 340 ? -0.998  -1.489  -3.389  1.00 92.14 340 A 1 
ATOM 2474 C CE1 . HIS A 1 340 ? -0.750  0.326   -4.599  1.00 92.25 340 A 1 
ATOM 2475 N NE2 . HIS A 1 340 ? -1.673  -0.420  -3.977  1.00 92.26 340 A 1 
ATOM 2476 N N   . LEU A 1 341 ? 3.769   -4.453  -3.821  1.00 96.58 341 A 1 
ATOM 2477 C CA  . LEU A 1 341 ? 4.937   -5.226  -3.405  1.00 96.42 341 A 1 
ATOM 2478 C C   . LEU A 1 341 ? 6.091   -5.073  -4.393  1.00 96.86 341 A 1 
ATOM 2479 O O   . LEU A 1 341 ? 7.219   -4.948  -3.944  1.00 96.54 341 A 1 
ATOM 2480 C CB  . LEU A 1 341 ? 4.585   -6.708  -3.220  1.00 95.49 341 A 1 
ATOM 2481 C CG  . LEU A 1 341 ? 3.830   -7.038  -1.924  1.00 89.81 341 A 1 
ATOM 2482 C CD1 . LEU A 1 341 ? 3.501   -8.531  -1.933  1.00 87.40 341 A 1 
ATOM 2483 C CD2 . LEU A 1 341 ? 4.662   -6.753  -0.675  1.00 87.60 341 A 1 
ATOM 2484 N N   . THR A 1 342 ? 5.823   -4.998  -5.706  1.00 97.01 342 A 1 
ATOM 2485 C CA  . THR A 1 342 ? 6.866   -4.715  -6.707  1.00 96.92 342 A 1 
ATOM 2486 C C   . THR A 1 342 ? 7.509   -3.345  -6.461  1.00 97.14 342 A 1 
ATOM 2487 O O   . THR A 1 342 ? 8.730   -3.232  -6.458  1.00 96.77 342 A 1 
ATOM 2488 C CB  . THR A 1 342 ? 6.295   -4.810  -8.132  1.00 96.51 342 A 1 
ATOM 2489 O OG1 . THR A 1 342 ? 5.764   -6.099  -8.342  1.00 94.71 342 A 1 
ATOM 2490 C CG2 . THR A 1 342 ? 7.344   -4.591  -9.218  1.00 94.80 342 A 1 
ATOM 2491 N N   . ALA A 1 343 ? 6.718   -2.315  -6.148  1.00 96.79 343 A 1 
ATOM 2492 C CA  . ALA A 1 343 ? 7.250   -0.994  -5.799  1.00 96.69 343 A 1 
ATOM 2493 C C   . ALA A 1 343 ? 8.044   -0.999  -4.477  1.00 96.71 343 A 1 
ATOM 2494 O O   . ALA A 1 343 ? 9.108   -0.394  -4.390  1.00 96.53 343 A 1 
ATOM 2495 C CB  . ALA A 1 343 ? 6.083   0.003   -5.742  1.00 96.87 343 A 1 
ATOM 2496 N N   . ILE A 1 344 ? 7.560   -1.698  -3.450  1.00 97.11 344 A 1 
ATOM 2497 C CA  . ILE A 1 344 ? 8.264   -1.840  -2.164  1.00 97.02 344 A 1 
ATOM 2498 C C   . ILE A 1 344 ? 9.589   -2.591  -2.356  1.00 96.88 344 A 1 
ATOM 2499 O O   . ILE A 1 344 ? 10.613  -2.174  -1.813  1.00 96.56 344 A 1 
ATOM 2500 C CB  . ILE A 1 344 ? 7.357   -2.551  -1.136  1.00 97.05 344 A 1 
ATOM 2501 C CG1 . ILE A 1 344 ? 6.163   -1.652  -0.733  1.00 96.20 344 A 1 
ATOM 2502 C CG2 . ILE A 1 344 ? 8.133   -2.956  0.134   1.00 96.42 344 A 1 
ATOM 2503 C CD1 . ILE A 1 344 ? 4.991   -2.448  -0.139  1.00 94.48 344 A 1 
ATOM 2504 N N   . ALA A 1 345 ? 9.580   -3.676  -3.140  1.00 97.78 345 A 1 
ATOM 2505 C CA  . ALA A 1 345 ? 10.763  -4.463  -3.455  1.00 97.46 345 A 1 
ATOM 2506 C C   . ALA A 1 345 ? 11.824  -3.617  -4.171  1.00 97.01 345 A 1 
ATOM 2507 O O   . ALA A 1 345 ? 12.991  -3.653  -3.782  1.00 96.36 345 A 1 
ATOM 2508 C CB  . ALA A 1 345 ? 10.329  -5.668  -4.299  1.00 97.32 345 A 1 
ATOM 2509 N N   . HIS A 1 346 ? 11.409  -2.785  -5.131  1.00 97.35 346 A 1 
ATOM 2510 C CA  . HIS A 1 346 ? 12.288  -1.836  -5.815  1.00 96.67 346 A 1 
ATOM 2511 C C   . HIS A 1 346 ? 13.025  -0.924  -4.819  1.00 96.60 346 A 1 
ATOM 2512 O O   . HIS A 1 346 ? 14.255  -0.849  -4.833  1.00 96.00 346 A 1 
ATOM 2513 C CB  . HIS A 1 346 ? 11.456  -1.024  -6.820  1.00 96.13 346 A 1 
ATOM 2514 C CG  . HIS A 1 346 ? 12.284  -0.016  -7.574  1.00 92.88 346 A 1 
ATOM 2515 N ND1 . HIS A 1 346 ? 13.112  -0.300  -8.635  1.00 79.31 346 A 1 
ATOM 2516 C CD2 . HIS A 1 346 ? 12.384  1.326   -7.329  1.00 80.14 346 A 1 
ATOM 2517 C CE1 . HIS A 1 346 ? 13.700  0.847   -9.015  1.00 81.69 346 A 1 
ATOM 2518 N NE2 . HIS A 1 346 ? 13.283  1.866   -8.249  1.00 83.63 346 A 1 
ATOM 2519 N N   . GLU A 1 347 ? 12.303  -0.300  -3.884  1.00 96.42 347 A 1 
ATOM 2520 C CA  . GLU A 1 347 ? 12.901  0.584   -2.868  1.00 96.27 347 A 1 
ATOM 2521 C C   . GLU A 1 347 ? 13.765  -0.176  -1.846  1.00 96.28 347 A 1 
ATOM 2522 O O   . GLU A 1 347 ? 14.747  0.356   -1.316  1.00 94.98 347 A 1 
ATOM 2523 C CB  . GLU A 1 347 ? 11.793  1.352   -2.140  1.00 96.16 347 A 1 
ATOM 2524 C CG  . GLU A 1 347 ? 10.943  2.248   -3.049  1.00 94.55 347 A 1 
ATOM 2525 C CD  . GLU A 1 347 ? 11.694  3.423   -3.680  1.00 95.08 347 A 1 
ATOM 2526 O OE1 . GLU A 1 347 ? 11.071  4.113   -4.515  1.00 88.93 347 A 1 
ATOM 2527 O OE2 . GLU A 1 347 ? 12.825  3.735   -3.258  1.00 90.16 347 A 1 
ATOM 2528 N N   . ALA A 1 348 ? 13.440  -1.444  -1.587  1.00 96.87 348 A 1 
ATOM 2529 C CA  . ALA A 1 348 ? 14.239  -2.333  -0.746  1.00 96.25 348 A 1 
ATOM 2530 C C   . ALA A 1 348 ? 15.473  -2.917  -1.469  1.00 95.59 348 A 1 
ATOM 2531 O O   . ALA A 1 348 ? 16.268  -3.624  -0.848  1.00 93.82 348 A 1 
ATOM 2532 C CB  . ALA A 1 348 ? 13.316  -3.418  -0.181  1.00 96.33 348 A 1 
ATOM 2533 N N   . SER A 1 349 ? 15.667  -2.598  -2.753  1.00 96.08 349 A 1 
ATOM 2534 C CA  . SER A 1 349 ? 16.697  -3.172  -3.634  1.00 95.04 349 A 1 
ATOM 2535 C C   . SER A 1 349 ? 16.575  -4.694  -3.785  1.00 94.57 349 A 1 
ATOM 2536 O O   . SER A 1 349 ? 17.583  -5.404  -3.860  1.00 91.25 349 A 1 
ATOM 2537 C CB  . SER A 1 349 ? 18.110  -2.740  -3.216  1.00 93.61 349 A 1 
ATOM 2538 O OG  . SER A 1 349 ? 18.181  -1.337  -3.024  1.00 85.88 349 A 1 
ATOM 2539 N N   . ALA A 1 350 ? 15.340  -5.205  -3.793  1.00 94.86 350 A 1 
ATOM 2540 C CA  . ALA A 1 350 ? 15.009  -6.579  -4.137  1.00 92.74 350 A 1 
ATOM 2541 C C   . ALA A 1 350 ? 14.384  -6.597  -5.541  1.00 90.42 350 A 1 
ATOM 2542 O O   . ALA A 1 350 ? 13.403  -5.903  -5.791  1.00 81.85 350 A 1 
ATOM 2543 C CB  . ALA A 1 350 ? 14.066  -7.148  -3.064  1.00 91.20 350 A 1 
ATOM 2544 N N   . ASP A 1 351 ? 14.933  -7.403  -6.449  1.00 90.79 351 A 1 
ATOM 2545 C CA  . ASP A 1 351 ? 14.375  -7.522  -7.797  1.00 89.97 351 A 1 
ATOM 2546 C C   . ASP A 1 351 ? 13.169  -8.468  -7.787  1.00 91.71 351 A 1 
ATOM 2547 O O   . ASP A 1 351 ? 13.290  -9.630  -7.400  1.00 88.52 351 A 1 
ATOM 2548 C CB  . ASP A 1 351 ? 15.459  -7.990  -8.782  1.00 84.48 351 A 1 
ATOM 2549 C CG  . ASP A 1 351 ? 16.595  -6.976  -8.961  1.00 76.95 351 A 1 
ATOM 2550 O OD1 . ASP A 1 351 ? 16.310  -5.758  -8.971  1.00 68.49 351 A 1 
ATOM 2551 O OD2 . ASP A 1 351 ? 17.752  -7.430  -9.097  1.00 70.96 351 A 1 
ATOM 2552 N N   . VAL A 1 352 ? 12.002  -7.971  -8.192  1.00 94.76 352 A 1 
ATOM 2553 C CA  . VAL A 1 352 ? 10.765  -8.753  -8.346  1.00 95.29 352 A 1 
ATOM 2554 C C   . VAL A 1 352 ? 10.129  -8.427  -9.689  1.00 95.76 352 A 1 
ATOM 2555 O O   . VAL A 1 352 ? 9.848   -7.268  -9.994  1.00 94.28 352 A 1 
ATOM 2556 C CB  . VAL A 1 352 ? 9.767   -8.498  -7.201  1.00 93.53 352 A 1 
ATOM 2557 C CG1 . VAL A 1 352 ? 8.416   -9.191  -7.441  1.00 88.47 352 A 1 
ATOM 2558 C CG2 . VAL A 1 352 ? 10.313  -9.023  -5.869  1.00 89.41 352 A 1 
ATOM 2559 N N   . THR A 1 353 ? 9.845   -9.468  -10.461 1.00 96.99 353 A 1 
ATOM 2560 C CA  . THR A 1 353 ? 9.200   -9.394  -11.775 1.00 97.05 353 A 1 
ATOM 2561 C C   . THR A 1 353 ? 7.846   -10.106 -11.769 1.00 97.33 353 A 1 
ATOM 2562 O O   . THR A 1 353 ? 7.527   -10.893 -10.871 1.00 97.04 353 A 1 
ATOM 2563 C CB  . THR A 1 353 ? 10.103  -10.004 -12.856 1.00 96.70 353 A 1 
ATOM 2564 O OG1 . THR A 1 353 ? 10.206  -11.396 -12.675 1.00 95.06 353 A 1 
ATOM 2565 C CG2 . THR A 1 353 ? 11.511  -9.410  -12.886 1.00 94.21 353 A 1 
ATOM 2566 N N   . LEU A 1 354 ? 7.027   -9.893  -12.811 1.00 96.32 354 A 1 
ATOM 2567 C CA  . LEU A 1 354 ? 5.789   -10.662 -12.977 1.00 96.75 354 A 1 
ATOM 2568 C C   . LEU A 1 354 ? 6.035   -12.164 -13.191 1.00 96.89 354 A 1 
ATOM 2569 O O   . LEU A 1 354 ? 5.147   -12.966 -12.908 1.00 96.39 354 A 1 
ATOM 2570 C CB  . LEU A 1 354 ? 4.941   -10.078 -14.119 1.00 96.62 354 A 1 
ATOM 2571 C CG  . LEU A 1 354 ? 4.324   -8.691  -13.843 1.00 95.50 354 A 1 
ATOM 2572 C CD1 . LEU A 1 354 ? 3.385   -8.341  -14.999 1.00 93.84 354 A 1 
ATOM 2573 C CD2 . LEU A 1 354 ? 3.502   -8.644  -12.553 1.00 93.75 354 A 1 
ATOM 2574 N N   . ASP A 1 355 ? 7.222   -12.565 -13.643 1.00 97.55 355 A 1 
ATOM 2575 C CA  . ASP A 1 355 ? 7.576   -13.985 -13.754 1.00 97.32 355 A 1 
ATOM 2576 C C   . ASP A 1 355 ? 7.805   -14.613 -12.373 1.00 97.51 355 A 1 
ATOM 2577 O O   . ASP A 1 355 ? 7.375   -15.743 -12.142 1.00 96.87 355 A 1 
ATOM 2578 C CB  . ASP A 1 355 ? 8.790   -14.168 -14.675 1.00 96.90 355 A 1 
ATOM 2579 C CG  . ASP A 1 355 ? 8.493   -13.781 -16.129 1.00 95.26 355 A 1 
ATOM 2580 O OD1 . ASP A 1 355 ? 7.305   -13.825 -16.545 1.00 92.00 355 A 1 
ATOM 2581 O OD2 . ASP A 1 355 ? 9.435   -13.401 -16.853 1.00 91.91 355 A 1 
ATOM 2582 N N   . ASP A 1 356 ? 8.365   -13.868 -11.418 1.00 96.96 356 A 1 
ATOM 2583 C CA  . ASP A 1 356 ? 8.475   -14.313 -10.023 1.00 96.88 356 A 1 
ATOM 2584 C C   . ASP A 1 356 ? 7.090   -14.477 -9.392  1.00 97.22 356 A 1 
ATOM 2585 O O   . ASP A 1 356 ? 6.817   -15.490 -8.744  1.00 96.91 356 A 1 
ATOM 2586 C CB  . ASP A 1 356 ? 9.317   -13.329 -9.199  1.00 96.84 356 A 1 
ATOM 2587 C CG  . ASP A 1 356 ? 10.718  -13.164 -9.776  1.00 96.02 356 A 1 
ATOM 2588 O OD1 . ASP A 1 356 ? 11.439  -14.181 -9.840  1.00 93.26 356 A 1 
ATOM 2589 O OD2 . ASP A 1 356 ? 11.023  -12.028 -10.201 1.00 93.24 356 A 1 
ATOM 2590 N N   . TRP A 1 357 ? 6.170   -13.539 -9.647  1.00 96.72 357 A 1 
ATOM 2591 C CA  . TRP A 1 357 ? 4.771   -13.649 -9.227  1.00 96.94 357 A 1 
ATOM 2592 C C   . TRP A 1 357 ? 4.092   -14.892 -9.808  1.00 97.16 357 A 1 
ATOM 2593 O O   . TRP A 1 357 ? 3.419   -15.625 -9.078  1.00 96.50 357 A 1 
ATOM 2594 C CB  . TRP A 1 357 ? 4.008   -12.386 -9.638  1.00 96.60 357 A 1 
ATOM 2595 C CG  . TRP A 1 357 ? 4.206   -11.224 -8.717  1.00 96.57 357 A 1 
ATOM 2596 C CD1 . TRP A 1 357 ? 4.985   -10.146 -8.939  1.00 95.30 357 A 1 
ATOM 2597 C CD2 . TRP A 1 357 ? 3.598   -11.025 -7.410  1.00 96.13 357 A 1 
ATOM 2598 N NE1 . TRP A 1 357 ? 4.896   -9.286  -7.865  1.00 94.99 357 A 1 
ATOM 2599 C CE2 . TRP A 1 357 ? 4.045   -9.773  -6.896  1.00 95.70 357 A 1 
ATOM 2600 C CE3 . TRP A 1 357 ? 2.704   -11.769 -6.618  1.00 95.45 357 A 1 
ATOM 2601 C CZ2 . TRP A 1 357 ? 3.610   -9.277  -5.661  1.00 94.80 357 A 1 
ATOM 2602 C CZ3 . TRP A 1 357 ? 2.263   -11.284 -5.375  1.00 94.29 357 A 1 
ATOM 2603 C CH2 . TRP A 1 357 ? 2.713   -10.040 -4.896  1.00 93.70 357 A 1 
ATOM 2604 N N   . ALA A 1 358 ? 4.292   -15.175 -11.097 1.00 96.77 358 A 1 
ATOM 2605 C CA  . ALA A 1 358 ? 3.764   -16.371 -11.744 1.00 96.56 358 A 1 
ATOM 2606 C C   . ALA A 1 358 ? 4.351   -17.656 -11.131 1.00 96.56 358 A 1 
ATOM 2607 O O   . ALA A 1 358 ? 3.610   -18.599 -10.849 1.00 96.25 358 A 1 
ATOM 2608 C CB  . ALA A 1 358 ? 4.040   -16.275 -13.250 1.00 96.46 358 A 1 
ATOM 2609 N N   . ALA A 1 359 ? 5.658   -17.683 -10.865 1.00 97.13 359 A 1 
ATOM 2610 C CA  . ALA A 1 359 ? 6.336   -18.822 -10.252 1.00 97.00 359 A 1 
ATOM 2611 C C   . ALA A 1 359 ? 5.867   -19.084 -8.810  1.00 96.94 359 A 1 
ATOM 2612 O O   . ALA A 1 359 ? 5.662   -20.237 -8.426  1.00 96.14 359 A 1 
ATOM 2613 C CB  . ALA A 1 359 ? 7.848   -18.575 -10.311 1.00 96.87 359 A 1 
ATOM 2614 N N   . VAL A 1 360 ? 5.659   -18.037 -8.007  1.00 96.30 360 A 1 
ATOM 2615 C CA  . VAL A 1 360 ? 5.106   -18.156 -6.646  1.00 96.59 360 A 1 
ATOM 2616 C C   . VAL A 1 360 ? 3.652   -18.624 -6.696  1.00 96.49 360 A 1 
ATOM 2617 O O   . VAL A 1 360 ? 3.285   -19.530 -5.948  1.00 96.09 360 A 1 
ATOM 2618 C CB  . VAL A 1 360 ? 5.264   -16.839 -5.860  1.00 96.63 360 A 1 
ATOM 2619 C CG1 . VAL A 1 360 ? 4.573   -16.895 -4.493  1.00 94.57 360 A 1 
ATOM 2620 C CG2 . VAL A 1 360 ? 6.744   -16.546 -5.583  1.00 94.57 360 A 1 
ATOM 2621 N N   . SER A 1 361 ? 2.839   -18.085 -7.611  1.00 96.36 361 A 1 
ATOM 2622 C CA  . SER A 1 361 ? 1.441   -18.495 -7.794  1.00 95.93 361 A 1 
ATOM 2623 C C   . SER A 1 361 ? 1.308   -19.976 -8.152  1.00 95.68 361 A 1 
ATOM 2624 O O   . SER A 1 361 ? 0.479   -20.670 -7.572  1.00 95.14 361 A 1 
ATOM 2625 C CB  . SER A 1 361 ? 0.788   -17.639 -8.880  1.00 95.48 361 A 1 
ATOM 2626 O OG  . SER A 1 361 ? -0.590  -17.951 -8.989  1.00 90.54 361 A 1 
ATOM 2627 N N   . ALA A 1 362 ? 2.160   -20.486 -9.044  1.00 96.47 362 A 1 
ATOM 2628 C CA  . ALA A 1 362 ? 2.102   -21.870 -9.516  1.00 95.93 362 A 1 
ATOM 2629 C C   . ALA A 1 362 ? 2.405   -22.923 -8.431  1.00 95.70 362 A 1 
ATOM 2630 O O   . ALA A 1 362 ? 2.023   -24.078 -8.585  1.00 94.49 362 A 1 
ATOM 2631 C CB  . ALA A 1 362 ? 3.072   -22.002 -10.692 1.00 95.62 362 A 1 
ATOM 2632 N N   . ARG A 1 363 ? 3.102   -22.552 -7.355  1.00 96.56 363 A 1 
ATOM 2633 C CA  . ARG A 1 363 ? 3.507   -23.484 -6.288  1.00 96.06 363 A 1 
ATOM 2634 C C   . ARG A 1 363 ? 2.819   -23.260 -4.946  1.00 96.90 363 A 1 
ATOM 2635 O O   . ARG A 1 363 ? 2.976   -24.081 -4.048  1.00 95.82 363 A 1 
ATOM 2636 C CB  . ARG A 1 363 ? 5.031   -23.467 -6.140  1.00 93.92 363 A 1 
ATOM 2637 C CG  . ARG A 1 363 ? 5.558   -22.140 -5.569  1.00 85.27 363 A 1 
ATOM 2638 C CD  . ARG A 1 363 ? 7.073   -22.206 -5.415  1.00 82.34 363 A 1 
ATOM 2639 N NE  . ARG A 1 363 ? 7.650   -20.909 -5.028  1.00 72.27 363 A 1 
ATOM 2640 C CZ  . ARG A 1 363 ? 8.924   -20.700 -4.751  1.00 63.25 363 A 1 
ATOM 2641 N NH1 . ARG A 1 363 ? 9.790   -21.663 -4.707  1.00 57.65 363 A 1 
ATOM 2642 N NH2 . ARG A 1 363 ? 9.366   -19.502 -4.525  1.00 53.94 363 A 1 
ATOM 2643 N N   . THR A 1 364 ? 2.107   -22.151 -4.784  1.00 95.59 364 A 1 
ATOM 2644 C CA  . THR A 1 364 ? 1.495   -21.777 -3.505  1.00 96.47 364 A 1 
ATOM 2645 C C   . THR A 1 364 ? 0.002   -22.074 -3.538  1.00 96.66 364 A 1 
ATOM 2646 O O   . THR A 1 364 ? -0.701  -21.471 -4.342  1.00 95.82 364 A 1 
ATOM 2647 C CB  . THR A 1 364 ? 1.719   -20.296 -3.191  1.00 96.29 364 A 1 
ATOM 2648 O OG1 . THR A 1 364 ? 3.090   -19.989 -3.239  1.00 92.34 364 A 1 
ATOM 2649 C CG2 . THR A 1 364 ? 1.222   -19.940 -1.792  1.00 93.57 364 A 1 
ATOM 2650 N N   . PRO A 1 365 ? -0.532  -22.960 -2.681  1.00 96.11 365 A 1 
ATOM 2651 C CA  . PRO A 1 365 ? -1.960  -23.235 -2.657  1.00 95.81 365 A 1 
ATOM 2652 C C   . PRO A 1 365 ? -2.754  -22.067 -2.055  1.00 95.91 365 A 1 
ATOM 2653 O O   . PRO A 1 365 ? -2.298  -21.392 -1.134  1.00 95.24 365 A 1 
ATOM 2654 C CB  . PRO A 1 365 ? -2.097  -24.521 -1.845  1.00 95.01 365 A 1 
ATOM 2655 C CG  . PRO A 1 365 ? -0.915  -24.445 -0.878  1.00 92.53 365 A 1 
ATOM 2656 C CD  . PRO A 1 365 ? 0.173   -23.765 -1.697  1.00 95.60 365 A 1 
ATOM 2657 N N   . ASN A 1 366 ? -3.987  -21.862 -2.531  1.00 93.74 366 A 1 
ATOM 2658 C CA  . ASN A 1 366 ? -4.924  -20.915 -1.921  1.00 93.06 366 A 1 
ATOM 2659 C C   . ASN A 1 366 ? -5.601  -21.561 -0.699  1.00 93.42 366 A 1 
ATOM 2660 O O   . ASN A 1 366 ? -6.352  -22.527 -0.845  1.00 92.96 366 A 1 
ATOM 2661 C CB  . ASN A 1 366 ? -5.918  -20.413 -2.981  1.00 91.81 366 A 1 
ATOM 2662 C CG  . ASN A 1 366 ? -6.983  -19.489 -2.409  1.00 89.47 366 A 1 
ATOM 2663 O OD1 . ASN A 1 366 ? -8.170  -19.743 -2.510  1.00 81.50 366 A 1 
ATOM 2664 N ND2 . ASN A 1 366 ? -6.601  -18.393 -1.803  1.00 81.58 366 A 1 
ATOM 2665 N N   . LEU A 1 367 ? -5.343  -21.021 0.487   1.00 93.52 367 A 1 
ATOM 2666 C CA  . LEU A 1 367 ? -5.789  -21.562 1.778   1.00 93.91 367 A 1 
ATOM 2667 C C   . LEU A 1 367 ? -6.952  -20.781 2.395   1.00 93.68 367 A 1 
ATOM 2668 O O   . LEU A 1 367 ? -7.621  -21.290 3.293   1.00 92.57 367 A 1 
ATOM 2669 C CB  . LEU A 1 367 ? -4.604  -21.584 2.761   1.00 94.69 367 A 1 
ATOM 2670 C CG  . LEU A 1 367 ? -3.357  -22.346 2.282   1.00 94.47 367 A 1 
ATOM 2671 C CD1 . LEU A 1 367 ? -2.302  -22.335 3.388   1.00 92.16 367 A 1 
ATOM 2672 C CD2 . LEU A 1 367 ? -3.664  -23.796 1.919   1.00 92.96 367 A 1 
ATOM 2673 N N   . VAL A 1 368 ? -7.200  -19.553 1.946   1.00 92.75 368 A 1 
ATOM 2674 C CA  . VAL A 1 368 ? -8.136  -18.616 2.572   1.00 91.75 368 A 1 
ATOM 2675 C C   . VAL A 1 368 ? -9.068  -18.020 1.521   1.00 91.19 368 A 1 
ATOM 2676 O O   . VAL A 1 368 ? -8.655  -17.687 0.408   1.00 89.20 368 A 1 
ATOM 2677 C CB  . VAL A 1 368 ? -7.377  -17.516 3.340   1.00 90.30 368 A 1 
ATOM 2678 C CG1 . VAL A 1 368 ? -8.319  -16.541 4.042   1.00 85.71 368 A 1 
ATOM 2679 C CG2 . VAL A 1 368 ? -6.457  -18.109 4.406   1.00 86.18 368 A 1 
ATOM 2680 N N   . ARG A 1 369 ? -10.347 -17.857 1.881   1.00 88.11 369 A 1 
ATOM 2681 C CA  . ARG A 1 369 ? -11.314 -17.073 1.110   1.00 86.79 369 A 1 
ATOM 2682 C C   . ARG A 1 369 ? -12.079 -16.156 2.055   1.00 87.79 369 A 1 
ATOM 2683 O O   . ARG A 1 369 ? -12.973 -16.610 2.761   1.00 85.55 369 A 1 
ATOM 2684 C CB  . ARG A 1 369 ? -12.260 -17.988 0.328   1.00 84.17 369 A 1 
ATOM 2685 C CG  . ARG A 1 369 ? -11.559 -18.669 -0.853  1.00 81.11 369 A 1 
ATOM 2686 C CD  . ARG A 1 369 ? -12.582 -19.468 -1.662  1.00 76.54 369 A 1 
ATOM 2687 N NE  . ARG A 1 369 ? -11.954 -20.118 -2.818  1.00 72.90 369 A 1 
ATOM 2688 C CZ  . ARG A 1 369 ? -12.545 -20.942 -3.661  1.00 65.52 369 A 1 
ATOM 2689 N NH1 . ARG A 1 369 ? -13.804 -21.275 -3.537  1.00 63.87 369 A 1 
ATOM 2690 N NH2 . ARG A 1 369 ? -11.869 -21.454 -4.652  1.00 59.64 369 A 1 
ATOM 2691 N N   . ILE A 1 370 ? -11.732 -14.885 2.049   1.00 84.72 370 A 1 
ATOM 2692 C CA  . ILE A 1 370 ? -12.430 -13.792 2.730   1.00 83.24 370 A 1 
ATOM 2693 C C   . ILE A 1 370 ? -13.207 -12.992 1.677   1.00 82.58 370 A 1 
ATOM 2694 O O   . ILE A 1 370 ? -12.867 -13.057 0.489   1.00 78.80 370 A 1 
ATOM 2695 C CB  . ILE A 1 370 ? -11.408 -12.950 3.534   1.00 81.76 370 A 1 
ATOM 2696 C CG1 . ILE A 1 370 ? -10.602 -13.788 4.552   1.00 79.62 370 A 1 
ATOM 2697 C CG2 . ILE A 1 370 ? -12.050 -11.764 4.257   1.00 79.16 370 A 1 
ATOM 2698 C CD1 . ILE A 1 370 ? -11.433 -14.510 5.614   1.00 74.57 370 A 1 
ATOM 2699 N N   . SER A 1 371 ? -14.257 -12.249 2.091   1.00 81.69 371 A 1 
ATOM 2700 C CA  . SER A 1 371 ? -14.983 -11.329 1.206   1.00 80.23 371 A 1 
ATOM 2701 C C   . SER A 1 371 ? -14.018 -10.561 0.284   1.00 79.78 371 A 1 
ATOM 2702 O O   . SER A 1 371 ? -13.034 -10.006 0.778   1.00 77.83 371 A 1 
ATOM 2703 C CB  . SER A 1 371 ? -15.836 -10.336 2.012   1.00 80.04 371 A 1 
ATOM 2704 O OG  . SER A 1 371 ? -16.508 -9.478  1.106   1.00 75.63 371 A 1 
ATOM 2705 N N   . PRO A 1 372 ? -14.247 -10.543 -1.046  1.00 81.92 372 A 1 
ATOM 2706 C CA  . PRO A 1 372 ? -15.498 -10.924 -1.716  1.00 79.69 372 A 1 
ATOM 2707 C C   . PRO A 1 372 ? -15.607 -12.401 -2.140  1.00 80.65 372 A 1 
ATOM 2708 O O   . PRO A 1 372 ? -16.591 -12.785 -2.778  1.00 78.11 372 A 1 
ATOM 2709 C CB  . PRO A 1 372 ? -15.538 -9.998  -2.929  1.00 78.30 372 A 1 
ATOM 2710 C CG  . PRO A 1 372 ? -14.069 -9.938  -3.338  1.00 76.72 372 A 1 
ATOM 2711 C CD  . PRO A 1 372 ? -13.345 -9.911  -1.999  1.00 78.90 372 A 1 
ATOM 2712 N N   . ALA A 1 373 ? -14.613 -13.247 -1.833  1.00 82.41 373 A 1 
ATOM 2713 C CA  . ALA A 1 373 ? -14.555 -14.651 -2.262  1.00 80.89 373 A 1 
ATOM 2714 C C   . ALA A 1 373 ? -15.366 -15.620 -1.370  1.00 82.35 373 A 1 
ATOM 2715 O O   . ALA A 1 373 ? -15.561 -16.781 -1.746  1.00 80.94 373 A 1 
ATOM 2716 C CB  . ALA A 1 373 ? -13.079 -15.061 -2.367  1.00 80.14 373 A 1 
ATOM 2717 N N   . SER A 1 374 ? -15.826 -15.175 -0.202  1.00 81.85 374 A 1 
ATOM 2718 C CA  . SER A 1 374 ? -16.712 -15.898 0.723   1.00 83.12 374 A 1 
ATOM 2719 C C   . SER A 1 374 ? -17.501 -14.916 1.599   1.00 84.83 374 A 1 
ATOM 2720 O O   . SER A 1 374 ? -17.313 -13.706 1.488   1.00 83.26 374 A 1 
ATOM 2721 C CB  . SER A 1 374 ? -15.886 -16.837 1.610   1.00 81.95 374 A 1 
ATOM 2722 O OG  . SER A 1 374 ? -15.146 -16.102 2.564   1.00 82.22 374 A 1 
ATOM 2723 N N   . ASP A 1 375 ? -18.338 -15.447 2.499   1.00 84.61 375 A 1 
ATOM 2724 C CA  . ASP A 1 375 ? -19.080 -14.664 3.501   1.00 86.50 375 A 1 
ATOM 2725 C C   . ASP A 1 375 ? -18.256 -14.352 4.768   1.00 89.39 375 A 1 
ATOM 2726 O O   . ASP A 1 375 ? -18.745 -13.666 5.666   1.00 87.40 375 A 1 
ATOM 2727 C CB  . ASP A 1 375 ? -20.383 -15.404 3.862   1.00 83.08 375 A 1 
ATOM 2728 C CG  . ASP A 1 375 ? -21.338 -15.621 2.680   1.00 79.40 375 A 1 
ATOM 2729 O OD1 . ASP A 1 375 ? -21.321 -14.810 1.728   1.00 75.70 375 A 1 
ATOM 2730 O OD2 . ASP A 1 375 ? -22.085 -16.625 2.727   1.00 75.88 375 A 1 
ATOM 2731 N N   . PHE A 1 376 ? -17.013 -14.848 4.875   1.00 89.11 376 A 1 
ATOM 2732 C CA  . PHE A 1 376 ? -16.102 -14.511 5.971   1.00 89.64 376 A 1 
ATOM 2733 C C   . PHE A 1 376 ? -15.482 -13.122 5.778   1.00 90.12 376 A 1 
ATOM 2734 O O   . PHE A 1 376 ? -15.210 -12.701 4.655   1.00 88.41 376 A 1 
ATOM 2735 C CB  . PHE A 1 376 ? -14.999 -15.574 6.108   1.00 90.06 376 A 1 
ATOM 2736 C CG  . PHE A 1 376 ? -15.488 -16.967 6.450   1.00 90.72 376 A 1 
ATOM 2737 C CD1 . PHE A 1 376 ? -16.250 -17.181 7.612   1.00 87.34 376 A 1 
ATOM 2738 C CD2 . PHE A 1 376 ? -15.169 -18.057 5.617   1.00 87.97 376 A 1 
ATOM 2739 C CE1 . PHE A 1 376 ? -16.704 -18.473 7.934   1.00 86.89 376 A 1 
ATOM 2740 C CE2 . PHE A 1 376 ? -15.618 -19.351 5.940   1.00 87.18 376 A 1 
ATOM 2741 C CZ  . PHE A 1 376 ? -16.390 -19.558 7.098   1.00 88.91 376 A 1 
ATOM 2742 N N   . HIS A 1 377 ? -15.187 -12.439 6.892   1.00 90.73 377 A 1 
ATOM 2743 C CA  . HIS A 1 377 ? -14.570 -11.112 6.928   1.00 91.38 377 A 1 
ATOM 2744 C C   . HIS A 1 377 ? -13.282 -11.111 7.766   1.00 91.72 377 A 1 
ATOM 2745 O O   . HIS A 1 377 ? -12.825 -12.152 8.247   1.00 90.73 377 A 1 
ATOM 2746 C CB  . HIS A 1 377 ? -15.616 -10.088 7.395   1.00 90.46 377 A 1 
ATOM 2747 C CG  . HIS A 1 377 ? -16.695 -9.875  6.368   1.00 90.85 377 A 1 
ATOM 2748 N ND1 . HIS A 1 377 ? -17.740 -10.728 6.099   1.00 81.54 377 A 1 
ATOM 2749 C CD2 . HIS A 1 377 ? -16.778 -8.828  5.488   1.00 84.55 377 A 1 
ATOM 2750 C CE1 . HIS A 1 377 ? -18.437 -10.218 5.078   1.00 84.93 377 A 1 
ATOM 2751 N NE2 . HIS A 1 377 ? -17.888 -9.057  4.679   1.00 87.05 377 A 1 
ATOM 2752 N N   . MET A 1 378 ? -12.638 -9.950  7.894   1.00 92.52 378 A 1 
ATOM 2753 C CA  . MET A 1 378 ? -11.335 -9.854  8.564   1.00 92.98 378 A 1 
ATOM 2754 C C   . MET A 1 378 ? -11.384 -10.245 10.049  1.00 93.78 378 A 1 
ATOM 2755 O O   . MET A 1 378 ? -10.408 -10.793 10.564  1.00 93.84 378 A 1 
ATOM 2756 C CB  . MET A 1 378 ? -10.772 -8.436  8.408   1.00 92.87 378 A 1 
ATOM 2757 C CG  . MET A 1 378 ? -10.336 -8.126  6.972   1.00 91.11 378 A 1 
ATOM 2758 S SD  . MET A 1 378 ? -9.087  -9.231  6.255   1.00 91.90 378 A 1 
ATOM 2759 C CE  . MET A 1 378 ? -7.724  -9.020  7.422   1.00 85.86 378 A 1 
ATOM 2760 N N   . GLU A 1 379 ? -12.507 -10.005 10.739  1.00 92.68 379 A 1 
ATOM 2761 C CA  . GLU A 1 379 ? -12.712 -10.454 12.115  1.00 92.40 379 A 1 
ATOM 2762 C C   . GLU A 1 379 ? -12.730 -11.982 12.255  1.00 93.02 379 A 1 
ATOM 2763 O O   . GLU A 1 379 ? -12.240 -12.501 13.257  1.00 92.74 379 A 1 
ATOM 2764 C CB  . GLU A 1 379 ? -13.988 -9.834  12.723  1.00 91.13 379 A 1 
ATOM 2765 C CG  . GLU A 1 379 ? -15.315 -10.162 12.021  1.00 86.16 379 A 1 
ATOM 2766 C CD  . GLU A 1 379 ? -15.724 -9.108  10.988  1.00 89.08 379 A 1 
ATOM 2767 O OE1 . GLU A 1 379 ? -16.904 -8.700  11.014  1.00 80.42 379 A 1 
ATOM 2768 O OE2 . GLU A 1 379 ? -14.853 -8.649  10.218  1.00 83.44 379 A 1 
ATOM 2769 N N   . ASP A 1 380 ? -13.219 -12.711 11.251  1.00 94.41 380 A 1 
ATOM 2770 C CA  . ASP A 1 380 ? -13.216 -14.175 11.237  1.00 94.01 380 A 1 
ATOM 2771 C C   . ASP A 1 380 ? -11.788 -14.705 11.075  1.00 94.65 380 A 1 
ATOM 2772 O O   . ASP A 1 380 ? -11.360 -15.595 11.814  1.00 94.42 380 A 1 
ATOM 2773 C CB  . ASP A 1 380 ? -14.114 -14.708 10.111  1.00 93.94 380 A 1 
ATOM 2774 C CG  . ASP A 1 380 ? -15.560 -14.232 10.222  1.00 93.27 380 A 1 
ATOM 2775 O OD1 . ASP A 1 380 ? -16.180 -14.493 11.279  1.00 88.95 380 A 1 
ATOM 2776 O OD2 . ASP A 1 380 ? -16.034 -13.623 9.238   1.00 89.48 380 A 1 
ATOM 2777 N N   . LEU A 1 381 ? -11.005 -14.097 10.175  1.00 93.91 381 A 1 
ATOM 2778 C CA  . LEU A 1 381 ? -9.587  -14.429 10.013  1.00 93.94 381 A 1 
ATOM 2779 C C   . LEU A 1 381 ? -8.792  -14.143 11.294  1.00 94.40 381 A 1 
ATOM 2780 O O   . LEU A 1 381 ? -7.947  -14.946 11.690  1.00 94.34 381 A 1 
ATOM 2781 C CB  . LEU A 1 381 ? -9.018  -13.672 8.795   1.00 94.01 381 A 1 
ATOM 2782 C CG  . LEU A 1 381 ? -7.527  -13.955 8.527   1.00 92.76 381 A 1 
ATOM 2783 C CD1 . LEU A 1 381 ? -7.236  -15.440 8.303   1.00 90.06 381 A 1 
ATOM 2784 C CD2 . LEU A 1 381 ? -7.058  -13.191 7.290   1.00 90.72 381 A 1 
ATOM 2785 N N   . TYR A 1 382 ? -9.080  -13.029 11.966  1.00 95.09 382 A 1 
ATOM 2786 C CA  . TYR A 1 382 ? -8.482  -12.727 13.264  1.00 95.12 382 A 1 
ATOM 2787 C C   . TYR A 1 382 ? -8.808  -13.802 14.310  1.00 95.44 382 A 1 
ATOM 2788 O O   . TYR A 1 382 ? -7.909  -14.251 15.021  1.00 95.45 382 A 1 
ATOM 2789 C CB  . TYR A 1 382 ? -8.940  -11.343 13.735  1.00 95.28 382 A 1 
ATOM 2790 C CG  . TYR A 1 382 ? -8.635  -11.074 15.195  1.00 94.60 382 A 1 
ATOM 2791 C CD1 . TYR A 1 382 ? -9.685  -11.030 16.132  1.00 90.69 382 A 1 
ATOM 2792 C CD2 . TYR A 1 382 ? -7.302  -10.943 15.627  1.00 91.55 382 A 1 
ATOM 2793 C CE1 . TYR A 1 382 ? -9.402  -10.857 17.496  1.00 90.60 382 A 1 
ATOM 2794 C CE2 . TYR A 1 382 ? -7.015  -10.774 16.992  1.00 90.28 382 A 1 
ATOM 2795 C CZ  . TYR A 1 382 ? -8.068  -10.732 17.930  1.00 91.11 382 A 1 
ATOM 2796 O OH  . TYR A 1 382 ? -7.804  -10.582 19.249  1.00 89.61 382 A 1 
ATOM 2797 N N   . ALA A 1 383 ? -10.069 -14.246 14.376  1.00 95.30 383 A 1 
ATOM 2798 C CA  . ALA A 1 383 ? -10.537 -15.210 15.370  1.00 94.92 383 A 1 
ATOM 2799 C C   . ALA A 1 383 ? -9.831  -16.573 15.286  1.00 94.95 383 A 1 
ATOM 2800 O O   . ALA A 1 383 ? -9.725  -17.266 16.297  1.00 94.30 383 A 1 
ATOM 2801 C CB  . ALA A 1 383 ? -12.053 -15.359 15.216  1.00 94.91 383 A 1 
ATOM 2802 N N   . VAL A 1 384 ? -9.296  -16.938 14.114  1.00 95.31 384 A 1 
ATOM 2803 C CA  . VAL A 1 384 ? -8.574  -18.203 13.882  1.00 94.94 384 A 1 
ATOM 2804 C C   . VAL A 1 384 ? -7.046  -18.046 13.872  1.00 95.20 384 A 1 
ATOM 2805 O O   . VAL A 1 384 ? -6.330  -18.948 13.449  1.00 94.40 384 A 1 
ATOM 2806 C CB  . VAL A 1 384 ? -9.106  -18.933 12.636  1.00 94.54 384 A 1 
ATOM 2807 C CG1 . VAL A 1 384 ? -10.625 -19.160 12.740  1.00 90.53 384 A 1 
ATOM 2808 C CG2 . VAL A 1 384 ? -8.796  -18.182 11.340  1.00 90.30 384 A 1 
ATOM 2809 N N   . GLY A 1 385 ? -6.532  -16.915 14.356  1.00 95.26 385 A 1 
ATOM 2810 C CA  . GLY A 1 385 ? -5.090  -16.674 14.517  1.00 95.29 385 A 1 
ATOM 2811 C C   . GLY A 1 385 ? -4.429  -15.854 13.402  1.00 96.20 385 A 1 
ATOM 2812 O O   . GLY A 1 385 ? -3.228  -15.599 13.474  1.00 95.33 385 A 1 
ATOM 2813 N N   . GLY A 1 386 ? -5.191  -15.403 12.408  1.00 95.07 386 A 1 
ATOM 2814 C CA  . GLY A 1 386 ? -4.736  -14.430 11.420  1.00 95.28 386 A 1 
ATOM 2815 C C   . GLY A 1 386 ? -3.575  -14.911 10.536  1.00 96.30 386 A 1 
ATOM 2816 O O   . GLY A 1 386 ? -3.474  -16.083 10.180  1.00 95.87 386 A 1 
ATOM 2817 N N   . VAL A 1 387 ? -2.687  -13.977 10.182  1.00 96.31 387 A 1 
ATOM 2818 C CA  . VAL A 1 387 ? -1.505  -14.229 9.338   1.00 96.58 387 A 1 
ATOM 2819 C C   . VAL A 1 387 ? -0.602  -15.346 9.885   1.00 96.76 387 A 1 
ATOM 2820 O O   . VAL A 1 387 ? -0.262  -16.232 9.098   1.00 96.58 387 A 1 
ATOM 2821 C CB  . VAL A 1 387 ? -0.715  -12.924 9.101   1.00 96.23 387 A 1 
ATOM 2822 C CG1 . VAL A 1 387 ? 0.634   -13.146 8.409   1.00 94.59 387 A 1 
ATOM 2823 C CG2 . VAL A 1 387 ? -1.541  -11.952 8.246   1.00 94.59 387 A 1 
ATOM 2824 N N   . PRO A 1 388 ? -0.268  -15.405 11.188  1.00 97.28 388 A 1 
ATOM 2825 C CA  . PRO A 1 388 ? 0.557   -16.484 11.738  1.00 97.22 388 A 1 
ATOM 2826 C C   . PRO A 1 388 ? 0.035   -17.896 11.446  1.00 97.36 388 A 1 
ATOM 2827 O O   . PRO A 1 388 ? 0.821   -18.786 11.135  1.00 97.12 388 A 1 
ATOM 2828 C CB  . PRO A 1 388 ? 0.618   -16.213 13.242  1.00 96.89 388 A 1 
ATOM 2829 C CG  . PRO A 1 388 ? 0.514   -14.695 13.325  1.00 95.95 388 A 1 
ATOM 2830 C CD  . PRO A 1 388 ? -0.478  -14.382 12.207  1.00 97.30 388 A 1 
ATOM 2831 N N   . THR A 1 389 ? -1.286  -18.117 11.484  1.00 96.76 389 A 1 
ATOM 2832 C CA  . THR A 1 389 ? -1.894  -19.421 11.160  1.00 96.86 389 A 1 
ATOM 2833 C C   . THR A 1 389 ? -1.673  -19.808 9.698   1.00 96.92 389 A 1 
ATOM 2834 O O   . THR A 1 389 ? -1.352  -20.958 9.412   1.00 96.50 389 A 1 
ATOM 2835 C CB  . THR A 1 389 ? -3.392  -19.415 11.490  1.00 96.71 389 A 1 
ATOM 2836 O OG1 . THR A 1 389 ? -3.535  -19.230 12.875  1.00 93.23 389 A 1 
ATOM 2837 C CG2 . THR A 1 389 ? -4.093  -20.729 11.154  1.00 93.28 389 A 1 
ATOM 2838 N N   . ILE A 1 390 ? -1.790  -18.857 8.771   1.00 96.27 390 A 1 
ATOM 2839 C CA  . ILE A 1 390 ? -1.542  -19.104 7.343   1.00 96.19 390 A 1 
ATOM 2840 C C   . ILE A 1 390 ? -0.057  -19.410 7.115   1.00 96.26 390 A 1 
ATOM 2841 O O   . ILE A 1 390 ? 0.272   -20.386 6.438   1.00 96.15 390 A 1 
ATOM 2842 C CB  . ILE A 1 390 ? -2.003  -17.910 6.483   1.00 96.14 390 A 1 
ATOM 2843 C CG1 . ILE A 1 390 ? -3.481  -17.536 6.740   1.00 94.91 390 A 1 
ATOM 2844 C CG2 . ILE A 1 390 ? -1.799  -18.244 4.990   1.00 95.24 390 A 1 
ATOM 2845 C CD1 . ILE A 1 390 ? -3.876  -16.187 6.124   1.00 92.79 390 A 1 
ATOM 2846 N N   . MET A 1 391 ? 0.835   -18.623 7.724   1.00 97.20 391 A 1 
ATOM 2847 C CA  . MET A 1 391 ? 2.285   -18.821 7.613   1.00 96.87 391 A 1 
ATOM 2848 C C   . MET A 1 391 ? 2.710   -20.187 8.157   1.00 96.92 391 A 1 
ATOM 2849 O O   . MET A 1 391 ? 3.530   -20.851 7.535   1.00 96.43 391 A 1 
ATOM 2850 C CB  . MET A 1 391 ? 3.040   -17.695 8.337   1.00 96.25 391 A 1 
ATOM 2851 C CG  . MET A 1 391 ? 2.828   -16.324 7.688   1.00 92.80 391 A 1 
ATOM 2852 S SD  . MET A 1 391 ? 3.388   -16.162 5.973   1.00 88.51 391 A 1 
ATOM 2853 C CE  . MET A 1 391 ? 5.162   -15.941 6.229   1.00 76.74 391 A 1 
ATOM 2854 N N   . ARG A 1 392 ? 2.094   -20.657 9.252   1.00 97.37 392 A 1 
ATOM 2855 C CA  . ARG A 1 392 ? 2.317   -22.003 9.792   1.00 97.34 392 A 1 
ATOM 2856 C C   . ARG A 1 392 ? 1.966   -23.097 8.790   1.00 97.23 392 A 1 
ATOM 2857 O O   . ARG A 1 392 ? 2.700   -24.079 8.688   1.00 96.28 392 A 1 
ATOM 2858 C CB  . ARG A 1 392 ? 1.506   -22.171 11.080  1.00 96.81 392 A 1 
ATOM 2859 C CG  . ARG A 1 392 ? 1.697   -23.563 11.686  1.00 95.16 392 A 1 
ATOM 2860 C CD  . ARG A 1 392 ? 0.878   -23.709 12.957  1.00 93.33 392 A 1 
ATOM 2861 N NE  . ARG A 1 392 ? 1.032   -25.062 13.514  1.00 86.57 392 A 1 
ATOM 2862 C CZ  . ARG A 1 392 ? 0.688   -25.429 14.728  1.00 80.27 392 A 1 
ATOM 2863 N NH1 . ARG A 1 392 ? 0.096   -24.615 15.547  1.00 73.31 392 A 1 
ATOM 2864 N NH2 . ARG A 1 392 ? 0.942   -26.627 15.145  1.00 72.46 392 A 1 
ATOM 2865 N N   . GLU A 1 393 ? 0.848   -22.979 8.079   1.00 96.76 393 A 1 
ATOM 2866 C CA  . GLU A 1 393 ? 0.470   -23.978 7.075   1.00 96.51 393 A 1 
ATOM 2867 C C   . GLU A 1 393 ? 1.436   -23.952 5.881   1.00 96.69 393 A 1 
ATOM 2868 O O   . GLU A 1 393 ? 1.901   -25.010 5.465   1.00 96.03 393 A 1 
ATOM 2869 C CB  . GLU A 1 393 ? -0.992  -23.798 6.634   1.00 96.35 393 A 1 
ATOM 2870 C CG  . GLU A 1 393 ? -2.020  -24.131 7.733   1.00 94.24 393 A 1 
ATOM 2871 C CD  . GLU A 1 393 ? -1.927  -25.570 8.280   1.00 95.90 393 A 1 
ATOM 2872 O OE1 . GLU A 1 393 ? -1.938  -25.773 9.520   1.00 91.35 393 A 1 
ATOM 2873 O OE2 . GLU A 1 393 ? -1.816  -26.531 7.495   1.00 92.77 393 A 1 
ATOM 2874 N N   . LEU A 1 394 ? 1.825   -22.775 5.390   1.00 96.63 394 A 1 
ATOM 2875 C CA  . LEU A 1 394 ? 2.789   -22.630 4.287   1.00 96.57 394 A 1 
ATOM 2876 C C   . LEU A 1 394 ? 4.177   -23.189 4.633   1.00 96.57 394 A 1 
ATOM 2877 O O   . LEU A 1 394 ? 4.847   -23.784 3.789   1.00 95.98 394 A 1 
ATOM 2878 C CB  . LEU A 1 394 ? 2.903   -21.140 3.924   1.00 96.86 394 A 1 
ATOM 2879 C CG  . LEU A 1 394 ? 1.627   -20.537 3.313   1.00 96.42 394 A 1 
ATOM 2880 C CD1 . LEU A 1 394 ? 1.781   -19.023 3.221   1.00 95.27 394 A 1 
ATOM 2881 C CD2 . LEU A 1 394 ? 1.352   -21.099 1.915   1.00 95.25 394 A 1 
ATOM 2882 N N   . ASP A 1 395 ? 4.585   -23.023 5.875   1.00 96.95 395 A 1 
ATOM 2883 C CA  . ASP A 1 395 ? 5.874   -23.479 6.383   1.00 96.57 395 A 1 
ATOM 2884 C C   . ASP A 1 395 ? 6.007   -25.011 6.407   1.00 96.34 395 A 1 
ATOM 2885 O O   . ASP A 1 395 ? 7.092   -25.542 6.187   1.00 95.09 395 A 1 
ATOM 2886 C CB  . ASP A 1 395 ? 6.022   -22.877 7.771   1.00 95.93 395 A 1 
ATOM 2887 C CG  . ASP A 1 395 ? 7.361   -23.206 8.389   1.00 94.71 395 A 1 
ATOM 2888 O OD1 . ASP A 1 395 ? 8.403   -22.989 7.746   1.00 90.19 395 A 1 
ATOM 2889 O OD2 . ASP A 1 395 ? 7.346   -23.624 9.560   1.00 89.47 395 A 1 
ATOM 2890 N N   . ARG A 1 396 ? 4.888   -25.735 6.597   1.00 96.32 396 A 1 
ATOM 2891 C CA  . ARG A 1 396 ? 4.868   -27.209 6.593   1.00 95.82 396 A 1 
ATOM 2892 C C   . ARG A 1 396 ? 5.363   -27.817 5.284   1.00 95.96 396 A 1 
ATOM 2893 O O   . ARG A 1 396 ? 5.916   -28.913 5.314   1.00 93.95 396 A 1 
ATOM 2894 C CB  . ARG A 1 396 ? 3.455   -27.720 6.866   1.00 94.92 396 A 1 
ATOM 2895 C CG  . ARG A 1 396 ? 3.028   -27.482 8.312   1.00 90.33 396 A 1 
ATOM 2896 C CD  . ARG A 1 396 ? 1.553   -27.839 8.450   1.00 87.46 396 A 1 
ATOM 2897 N NE  . ARG A 1 396 ? 1.114   -27.705 9.847   1.00 80.08 396 A 1 
ATOM 2898 C CZ  . ARG A 1 396 ? 0.112   -28.357 10.394  1.00 73.99 396 A 1 
ATOM 2899 N NH1 . ARG A 1 396 ? -0.597  -29.215 9.727   1.00 66.74 396 A 1 
ATOM 2900 N NH2 . ARG A 1 396 ? -0.193  -28.158 11.636  1.00 63.71 396 A 1 
ATOM 2901 N N   . GLU A 1 397 ? 5.177   -27.117 4.172   1.00 95.34 397 A 1 
ATOM 2902 C CA  . GLU A 1 397 ? 5.637   -27.525 2.838   1.00 95.16 397 A 1 
ATOM 2903 C C   . GLU A 1 397 ? 6.899   -26.761 2.395   1.00 95.80 397 A 1 
ATOM 2904 O O   . GLU A 1 397 ? 7.312   -26.846 1.240   1.00 93.70 397 A 1 
ATOM 2905 C CB  . GLU A 1 397 ? 4.488   -27.385 1.829   1.00 94.48 397 A 1 
ATOM 2906 C CG  . GLU A 1 397 ? 3.299   -28.316 2.123   1.00 89.73 397 A 1 
ATOM 2907 C CD  . GLU A 1 397 ? 3.617   -29.814 2.033   1.00 88.91 397 A 1 
ATOM 2908 O OE1 . GLU A 1 397 ? 2.963   -30.591 2.774   1.00 80.80 397 A 1 
ATOM 2909 O OE2 . GLU A 1 397 ? 4.480   -30.191 1.213   1.00 80.76 397 A 1 
ATOM 2910 N N   . GLY A 1 398 ? 7.533   -26.006 3.300   1.00 96.29 398 A 1 
ATOM 2911 C CA  . GLY A 1 398 ? 8.762   -25.263 3.008   1.00 96.34 398 A 1 
ATOM 2912 C C   . GLY A 1 398 ? 8.583   -24.150 1.970   1.00 96.88 398 A 1 
ATOM 2913 O O   . GLY A 1 398 ? 9.513   -23.851 1.224   1.00 95.45 398 A 1 
ATOM 2914 N N   . LEU A 1 399 ? 7.391   -23.554 1.888   1.00 96.23 399 A 1 
ATOM 2915 C CA  . LEU A 1 399 ? 7.067   -22.508 0.908   1.00 96.70 399 A 1 
ATOM 2916 C C   . LEU A 1 399 ? 7.555   -21.114 1.328   1.00 96.81 399 A 1 
ATOM 2917 O O   . LEU A 1 399 ? 7.574   -20.205 0.499   1.00 95.74 399 A 1 
ATOM 2918 C CB  . LEU A 1 399 ? 5.553   -22.506 0.651   1.00 96.99 399 A 1 
ATOM 2919 C CG  . LEU A 1 399 ? 5.015   -23.791 -0.003  1.00 96.59 399 A 1 
ATOM 2920 C CD1 . LEU A 1 399 ? 3.496   -23.701 -0.112  1.00 94.93 399 A 1 
ATOM 2921 C CD2 . LEU A 1 399 ? 5.578   -24.007 -1.410  1.00 94.71 399 A 1 
ATOM 2922 N N   . ILE A 1 400 ? 7.962   -20.951 2.588   1.00 96.97 400 A 1 
ATOM 2923 C CA  . ILE A 1 400 ? 8.455   -19.690 3.149   1.00 96.52 400 A 1 
ATOM 2924 C C   . ILE A 1 400 ? 9.881   -19.834 3.686   1.00 96.86 400 A 1 
ATOM 2925 O O   . ILE A 1 400 ? 10.305  -20.923 4.077   1.00 96.16 400 A 1 
ATOM 2926 C CB  . ILE A 1 400 ? 7.492   -19.130 4.219   1.00 95.10 400 A 1 
ATOM 2927 C CG1 . ILE A 1 400 ? 7.330   -20.078 5.429   1.00 90.62 400 A 1 
ATOM 2928 C CG2 . ILE A 1 400 ? 6.139   -18.789 3.572   1.00 87.55 400 A 1 
ATOM 2929 C CD1 . ILE A 1 400 ? 6.645   -19.426 6.629   1.00 87.36 400 A 1 
ATOM 2930 N N   . ASP A 1 401 ? 10.608  -18.723 3.741   1.00 97.28 401 A 1 
ATOM 2931 C CA  . ASP A 1 401 ? 11.873  -18.625 4.466   1.00 97.06 401 A 1 
ATOM 2932 C C   . ASP A 1 401 ? 11.595  -18.418 5.961   1.00 97.07 401 A 1 
ATOM 2933 O O   . ASP A 1 401 ? 11.146  -17.350 6.393   1.00 96.22 401 A 1 
ATOM 2934 C CB  . ASP A 1 401 ? 12.750  -17.516 3.871   1.00 96.36 401 A 1 
ATOM 2935 C CG  . ASP A 1 401 ? 14.173  -17.527 4.436   1.00 91.32 401 A 1 
ATOM 2936 O OD1 . ASP A 1 401 ? 14.358  -17.977 5.592   1.00 86.06 401 A 1 
ATOM 2937 O OD2 . ASP A 1 401 ? 15.083  -17.096 3.697   1.00 84.56 401 A 1 
ATOM 2938 N N   . ARG A 1 402 ? 11.848  -19.469 6.753   1.00 95.62 402 A 1 
ATOM 2939 C CA  . ARG A 1 402 ? 11.669  -19.474 8.212   1.00 95.73 402 A 1 
ATOM 2940 C C   . ARG A 1 402 ? 12.610  -18.524 8.937   1.00 96.30 402 A 1 
ATOM 2941 O O   . ARG A 1 402 ? 12.257  -18.020 10.004  1.00 95.27 402 A 1 
ATOM 2942 C CB  . ARG A 1 402 ? 11.914  -20.891 8.764   1.00 93.96 402 A 1 
ATOM 2943 C CG  . ARG A 1 402 ? 10.871  -21.918 8.362   1.00 88.85 402 A 1 
ATOM 2944 C CD  . ARG A 1 402 ? 11.148  -23.277 9.039   1.00 90.16 402 A 1 
ATOM 2945 N NE  . ARG A 1 402 ? 11.104  -23.186 10.515  1.00 87.12 402 A 1 
ATOM 2946 C CZ  . ARG A 1 402 ? 10.102  -23.476 11.338  1.00 87.69 402 A 1 
ATOM 2947 N NH1 . ARG A 1 402 ? 9.004   -24.026 10.951  1.00 77.32 402 A 1 
ATOM 2948 N NH2 . ARG A 1 402 ? 10.172  -23.200 12.593  1.00 75.65 402 A 1 
ATOM 2949 N N   . GLU A 1 403 ? 13.810  -18.313 8.395   1.00 96.62 403 A 1 
ATOM 2950 C CA  . GLU A 1 403 ? 14.878  -17.551 9.047   1.00 96.69 403 A 1 
ATOM 2951 C C   . GLU A 1 403 ? 14.749  -16.040 8.822   1.00 97.04 403 A 1 
ATOM 2952 O O   . GLU A 1 403 ? 15.512  -15.254 9.390   1.00 95.74 403 A 1 
ATOM 2953 C CB  . GLU A 1 403 ? 16.248  -18.076 8.577   1.00 96.38 403 A 1 
ATOM 2954 C CG  . GLU A 1 403 ? 16.470  -19.570 8.873   1.00 93.12 403 A 1 
ATOM 2955 C CD  . GLU A 1 403 ? 16.300  -19.923 10.360  1.00 87.94 403 A 1 
ATOM 2956 O OE1 . GLU A 1 403 ? 15.601  -20.917 10.653  1.00 77.14 403 A 1 
ATOM 2957 O OE2 . GLU A 1 403 ? 16.875  -19.202 11.208  1.00 77.14 403 A 1 
ATOM 2958 N N   . ALA A 1 404 ? 13.774  -15.613 8.016   1.00 96.42 404 A 1 
ATOM 2959 C CA  . ALA A 1 404 ? 13.498  -14.198 7.797   1.00 96.54 404 A 1 
ATOM 2960 C C   . ALA A 1 404 ? 13.214  -13.483 9.130   1.00 96.64 404 A 1 
ATOM 2961 O O   . ALA A 1 404 ? 12.382  -13.915 9.937   1.00 95.81 404 A 1 
ATOM 2962 C CB  . ALA A 1 404 ? 12.357  -14.040 6.790   1.00 96.36 404 A 1 
ATOM 2963 N N   . LEU A 1 405 ? 13.922  -12.375 9.360   1.00 96.85 405 A 1 
ATOM 2964 C CA  . LEU A 1 405 ? 13.790  -11.565 10.571  1.00 96.81 405 A 1 
ATOM 2965 C C   . LEU A 1 405 ? 12.468  -10.798 10.577  1.00 97.43 405 A 1 
ATOM 2966 O O   . LEU A 1 405 ? 11.989  -10.362 9.535   1.00 96.54 405 A 1 
ATOM 2967 C CB  . LEU A 1 405 ? 14.969  -10.580 10.684  1.00 95.08 405 A 1 
ATOM 2968 C CG  . LEU A 1 405 ? 16.354  -11.220 10.856  1.00 85.88 405 A 1 
ATOM 2969 C CD1 . LEU A 1 405 ? 17.414  -10.114 10.891  1.00 80.98 405 A 1 
ATOM 2970 C CD2 . LEU A 1 405 ? 16.467  -12.026 12.150  1.00 81.36 405 A 1 
ATOM 2971 N N   . THR A 1 406 ? 11.940  -10.549 11.775  1.00 96.49 406 A 1 
ATOM 2972 C CA  . THR A 1 406 ? 10.775  -9.678  11.947  1.00 96.79 406 A 1 
ATOM 2973 C C   . THR A 1 406 ? 11.028  -8.618  13.014  1.00 96.75 406 A 1 
ATOM 2974 O O   . THR A 1 406 ? 11.908  -8.750  13.871  1.00 96.08 406 A 1 
ATOM 2975 C CB  . THR A 1 406 ? 9.492   -10.466 12.261  1.00 96.53 406 A 1 
ATOM 2976 O OG1 . THR A 1 406 ? 9.452   -10.809 13.624  1.00 93.03 406 A 1 
ATOM 2977 C CG2 . THR A 1 406 ? 9.326   -11.742 11.439  1.00 92.98 406 A 1 
ATOM 2978 N N   . VAL A 1 407 ? 10.213  -7.564  13.020  1.00 96.96 407 A 1 
ATOM 2979 C CA  . VAL A 1 407 ? 10.254  -6.552  14.083  1.00 96.79 407 A 1 
ATOM 2980 C C   . VAL A 1 407 ? 9.897   -7.118  15.458  1.00 96.32 407 A 1 
ATOM 2981 O O   . VAL A 1 407 ? 10.203  -6.470  16.450  1.00 95.04 407 A 1 
ATOM 2982 C CB  . VAL A 1 407 ? 9.358   -5.335  13.794  1.00 96.61 407 A 1 
ATOM 2983 C CG1 . VAL A 1 407 ? 9.789   -4.614  12.519  1.00 94.37 407 A 1 
ATOM 2984 C CG2 . VAL A 1 407 ? 7.868   -5.685  13.724  1.00 93.97 407 A 1 
ATOM 2985 N N   . SER A 1 408 ? 9.274   -8.297  15.569  1.00 96.40 408 A 1 
ATOM 2986 C CA  . SER A 1 408 ? 8.920   -8.874  16.875  1.00 95.15 408 A 1 
ATOM 2987 C C   . SER A 1 408 ? 10.148  -9.272  17.706  1.00 94.29 408 A 1 
ATOM 2988 O O   . SER A 1 408 ? 10.075  -9.278  18.931  1.00 91.55 408 A 1 
ATOM 2989 C CB  . SER A 1 408 ? 7.995   -10.082 16.706  1.00 94.51 408 A 1 
ATOM 2990 O OG  . SER A 1 408 ? 8.711   -11.176 16.178  1.00 91.02 408 A 1 
ATOM 2991 N N   . GLY A 1 409 ? 11.279  -9.536  17.052  1.00 93.53 409 A 1 
ATOM 2992 C CA  . GLY A 1 409 ? 12.485  -10.127 17.637  1.00 91.36 409 A 1 
ATOM 2993 C C   . GLY A 1 409 ? 12.620  -11.621 17.357  1.00 92.01 409 A 1 
ATOM 2994 O O   . GLY A 1 409 ? 13.725  -12.146 17.459  1.00 89.32 409 A 1 
ATOM 2995 N N   . ASP A 1 410 ? 11.531  -12.278 16.937  1.00 93.09 410 A 1 
ATOM 2996 C CA  . ASP A 1 410 ? 11.537  -13.658 16.462  1.00 93.33 410 A 1 
ATOM 2997 C C   . ASP A 1 410 ? 11.677  -13.708 14.932  1.00 94.75 410 A 1 
ATOM 2998 O O   . ASP A 1 410 ? 11.444  -12.723 14.219  1.00 93.35 410 A 1 
ATOM 2999 C CB  . ASP A 1 410 ? 10.263  -14.384 16.927  1.00 90.93 410 A 1 
ATOM 3000 C CG  . ASP A 1 410 ? 10.163  -14.515 18.448  1.00 84.33 410 A 1 
ATOM 3001 O OD1 . ASP A 1 410 ? 11.202  -14.815 19.077  1.00 79.69 410 A 1 
ATOM 3002 O OD2 . ASP A 1 410 ? 9.043   -14.320 18.971  1.00 79.96 410 A 1 
ATOM 3003 N N   . THR A 1 411 ? 12.035  -14.893 14.411  1.00 95.72 411 A 1 
ATOM 3004 C CA  . THR A 1 411 ? 11.956  -15.181 12.974  1.00 96.21 411 A 1 
ATOM 3005 C C   . THR A 1 411 ? 10.513  -15.484 12.558  1.00 96.35 411 A 1 
ATOM 3006 O O   . THR A 1 411 ? 9.656   -15.795 13.392  1.00 95.66 411 A 1 
ATOM 3007 C CB  . THR A 1 411 ? 12.883  -16.342 12.572  1.00 96.03 411 A 1 
ATOM 3008 O OG1 . THR A 1 411 ? 12.503  -17.538 13.213  1.00 93.87 411 A 1 
ATOM 3009 C CG2 . THR A 1 411 ? 14.342  -16.062 12.916  1.00 92.97 411 A 1 
ATOM 3010 N N   . VAL A 1 412 ? 10.236  -15.454 11.247  1.00 95.98 412 A 1 
ATOM 3011 C CA  . VAL A 1 412 ? 8.936   -15.878 10.696  1.00 95.93 412 A 1 
ATOM 3012 C C   . VAL A 1 412 ? 8.588   -17.307 11.133  1.00 96.16 412 A 1 
ATOM 3013 O O   . VAL A 1 412 ? 7.455   -17.564 11.534  1.00 95.66 412 A 1 
ATOM 3014 C CB  . VAL A 1 412 ? 8.944   -15.762 9.159   1.00 95.13 412 A 1 
ATOM 3015 C CG1 . VAL A 1 412 ? 7.705   -16.392 8.516   1.00 91.42 412 A 1 
ATOM 3016 C CG2 . VAL A 1 412 ? 8.970   -14.286 8.734   1.00 92.01 412 A 1 
ATOM 3017 N N   . GLY A 1 413 ? 9.564   -18.220 11.135  1.00 96.14 413 A 1 
ATOM 3018 C CA  . GLY A 1 413 ? 9.390   -19.592 11.612  1.00 96.03 413 A 1 
ATOM 3019 C C   . GLY A 1 413 ? 9.033   -19.671 13.094  1.00 96.51 413 A 1 
ATOM 3020 O O   . GLY A 1 413 ? 8.100   -20.385 13.453  1.00 95.80 413 A 1 
ATOM 3021 N N   . GLY A 1 414 ? 9.699   -18.893 13.953  1.00 96.08 414 A 1 
ATOM 3022 C CA  . GLY A 1 414 ? 9.378   -18.836 15.384  1.00 95.92 414 A 1 
ATOM 3023 C C   . GLY A 1 414 ? 7.944   -18.362 15.654  1.00 96.55 414 A 1 
ATOM 3024 O O   . GLY A 1 414 ? 7.245   -18.937 16.489  1.00 95.56 414 A 1 
ATOM 3025 N N   . ILE A 1 415 ? 7.470   -17.370 14.894  1.00 95.74 415 A 1 
ATOM 3026 C CA  . ILE A 1 415 ? 6.071   -16.911 14.957  1.00 95.59 415 A 1 
ATOM 3027 C C   . ILE A 1 415 ? 5.116   -18.008 14.465  1.00 95.90 415 A 1 
ATOM 3028 O O   . ILE A 1 415 ? 4.094   -18.264 15.106  1.00 95.48 415 A 1 
ATOM 3029 C CB  . ILE A 1 415 ? 5.897   -15.599 14.155  1.00 95.65 415 A 1 
ATOM 3030 C CG1 . ILE A 1 415 ? 6.703   -14.454 14.809  1.00 94.17 415 A 1 
ATOM 3031 C CG2 . ILE A 1 415 ? 4.408   -15.199 14.051  1.00 94.58 415 A 1 
ATOM 3032 C CD1 . ILE A 1 415 ? 6.817   -13.207 13.924  1.00 89.90 415 A 1 
ATOM 3033 N N   . ALA A 1 416 ? 5.438   -18.678 13.357  1.00 95.98 416 A 1 
ATOM 3034 C CA  . ALA A 1 416 ? 4.634   -19.760 12.792  1.00 95.90 416 A 1 
ATOM 3035 C C   . ALA A 1 416 ? 4.508   -20.959 13.753  1.00 96.21 416 A 1 
ATOM 3036 O O   . ALA A 1 416 ? 3.415   -21.503 13.921  1.00 95.51 416 A 1 
ATOM 3037 C CB  . ALA A 1 416 ? 5.247   -20.164 11.447  1.00 95.31 416 A 1 
ATOM 3038 N N   . ASP A 1 417 ? 5.579   -21.331 14.450  1.00 96.58 417 A 1 
ATOM 3039 C CA  . ASP A 1 417 ? 5.586   -22.425 15.434  1.00 96.35 417 A 1 
ATOM 3040 C C   . ASP A 1 417 ? 4.635   -22.158 16.618  1.00 96.34 417 A 1 
ATOM 3041 O O   . ASP A 1 417 ? 4.011   -23.088 17.143  1.00 94.88 417 A 1 
ATOM 3042 C CB  . ASP A 1 417 ? 7.023   -22.654 15.950  1.00 95.86 417 A 1 
ATOM 3043 C CG  . ASP A 1 417 ? 7.971   -23.276 14.912  1.00 95.07 417 A 1 
ATOM 3044 O OD1 . ASP A 1 417 ? 7.497   -23.967 13.981  1.00 91.86 417 A 1 
ATOM 3045 O OD2 . ASP A 1 417 ? 9.203   -23.114 15.052  1.00 92.12 417 A 1 
ATOM 3046 N N   . GLY A 1 418 ? 4.494   -20.892 17.023  1.00 95.52 418 A 1 
ATOM 3047 C CA  . GLY A 1 418 ? 3.585   -20.450 18.083  1.00 95.01 418 A 1 
ATOM 3048 C C   . GLY A 1 418 ? 2.129   -20.250 17.646  1.00 95.87 418 A 1 
ATOM 3049 O O   . GLY A 1 418 ? 1.264   -20.040 18.501  1.00 94.41 418 A 1 
ATOM 3050 N N   . ALA A 1 419 ? 1.838   -20.304 16.346  1.00 95.47 419 A 1 
ATOM 3051 C CA  . ALA A 1 419 ? 0.512   -20.007 15.818  1.00 95.94 419 A 1 
ATOM 3052 C C   . ALA A 1 419 ? -0.500  -21.147 16.058  1.00 96.34 419 A 1 
ATOM 3053 O O   . ALA A 1 419 ? -0.122  -22.323 16.144  1.00 95.42 419 A 1 
ATOM 3054 C CB  . ALA A 1 419 ? 0.642   -19.663 14.335  1.00 95.43 419 A 1 
ATOM 3055 N N   . PRO A 1 420 ? -1.821  -20.849 16.116  1.00 96.29 420 A 1 
ATOM 3056 C CA  . PRO A 1 420 ? -2.865  -21.867 16.074  1.00 95.90 420 A 1 
ATOM 3057 C C   . PRO A 1 420 ? -2.796  -22.707 14.787  1.00 96.38 420 A 1 
ATOM 3058 O O   . PRO A 1 420 ? -2.260  -22.276 13.767  1.00 95.67 420 A 1 
ATOM 3059 C CB  . PRO A 1 420 ? -4.194  -21.113 16.191  1.00 94.76 420 A 1 
ATOM 3060 C CG  . PRO A 1 420 ? -3.807  -19.781 16.828  1.00 93.37 420 A 1 
ATOM 3061 C CD  . PRO A 1 420 ? -2.410  -19.529 16.275  1.00 96.13 420 A 1 
ATOM 3062 N N   . SER A 1 421 ? -3.350  -23.913 14.818  1.00 95.13 421 A 1 
ATOM 3063 C CA  . SER A 1 421 ? -3.541  -24.716 13.603  1.00 94.92 421 A 1 
ATOM 3064 C C   . SER A 1 421 ? -4.709  -24.171 12.777  1.00 95.70 421 A 1 
ATOM 3065 O O   . SER A 1 421 ? -5.626  -23.573 13.344  1.00 94.75 421 A 1 
ATOM 3066 C CB  . SER A 1 421 ? -3.792  -26.181 13.954  1.00 92.84 421 A 1 
ATOM 3067 O OG  . SER A 1 421 ? -2.703  -26.691 14.713  1.00 84.00 421 A 1 
ATOM 3068 N N   . ALA A 1 422 ? -4.705  -24.429 11.469  1.00 93.41 422 A 1 
ATOM 3069 C CA  . ALA A 1 422 ? -5.831  -24.129 10.594  1.00 93.78 422 A 1 
ATOM 3070 C C   . ALA A 1 422 ? -7.137  -24.748 11.128  1.00 93.96 422 A 1 
ATOM 3071 O O   . ALA A 1 422 ? -7.153  -25.905 11.555  1.00 92.18 422 A 1 
ATOM 3072 C CB  . ALA A 1 422 ? -5.500  -24.647 9.195   1.00 93.11 422 A 1 
ATOM 3073 N N   . ASP A 1 423 ? -8.228  -23.991 11.090  1.00 95.01 423 A 1 
ATOM 3074 C CA  . ASP A 1 423 ? -9.549  -24.401 11.586  1.00 94.27 423 A 1 
ATOM 3075 C C   . ASP A 1 423 ? -10.341 -25.233 10.561  1.00 94.36 423 A 1 
ATOM 3076 O O   . ASP A 1 423 ? -11.370 -25.827 10.892  1.00 92.47 423 A 1 
ATOM 3077 C CB  . ASP A 1 423 ? -10.330 -23.142 12.009  1.00 93.69 423 A 1 
ATOM 3078 C CG  . ASP A 1 423 ? -10.827 -22.338 10.803  1.00 93.94 423 A 1 
ATOM 3079 O OD1 . ASP A 1 423 ? -10.021 -22.103 9.878   1.00 90.79 423 A 1 
ATOM 3080 O OD2 . ASP A 1 423 ? -12.031 -22.026 10.754  1.00 91.48 423 A 1 
ATOM 3081 N N   . GLY A 1 424 ? -9.869  -25.293 9.310   1.00 94.11 424 A 1 
ATOM 3082 C CA  . GLY A 1 424 ? -10.507 -26.007 8.205   1.00 93.33 424 A 1 
ATOM 3083 C C   . GLY A 1 424 ? -11.696 -25.279 7.565   1.00 93.42 424 A 1 
ATOM 3084 O O   . GLY A 1 424 ? -12.288 -25.820 6.627   1.00 90.10 424 A 1 
ATOM 3085 N N   . GLN A 1 425 ? -12.054 -24.083 8.035   1.00 94.29 425 A 1 
ATOM 3086 C CA  . GLN A 1 425 ? -13.175 -23.282 7.524   1.00 93.07 425 A 1 
ATOM 3087 C C   . GLN A 1 425 ? -12.698 -21.942 6.960   1.00 93.57 425 A 1 
ATOM 3088 O O   . GLN A 1 425 ? -12.784 -21.724 5.753   1.00 91.54 425 A 1 
ATOM 3089 C CB  . GLN A 1 425 ? -14.235 -23.069 8.618   1.00 91.15 425 A 1 
ATOM 3090 C CG  . GLN A 1 425 ? -14.875 -24.378 9.091   1.00 83.29 425 A 1 
ATOM 3091 C CD  . GLN A 1 425 ? -16.032 -24.165 10.064  1.00 78.93 425 A 1 
ATOM 3092 O OE1 . GLN A 1 425 ? -16.610 -23.102 10.210  1.00 70.71 425 A 1 
ATOM 3093 N NE2 . GLN A 1 425 ? -16.452 -25.195 10.760  1.00 66.78 425 A 1 
ATOM 3094 N N   . VAL A 1 426 ? -12.193 -21.052 7.819   1.00 93.18 426 A 1 
ATOM 3095 C CA  . VAL A 1 426 ? -11.644 -19.750 7.417   1.00 93.31 426 A 1 
ATOM 3096 C C   . VAL A 1 426 ? -10.253 -19.930 6.816   1.00 93.11 426 A 1 
ATOM 3097 O O   . VAL A 1 426 ? -9.983  -19.437 5.720   1.00 91.96 426 A 1 
ATOM 3098 C CB  . VAL A 1 426 ? -11.602 -18.770 8.604   1.00 93.54 426 A 1 
ATOM 3099 C CG1 . VAL A 1 426 ? -11.093 -17.394 8.173   1.00 91.25 426 A 1 
ATOM 3100 C CG2 . VAL A 1 426 ? -12.982 -18.579 9.233   1.00 91.85 426 A 1 
ATOM 3101 N N   . VAL A 1 427 ? -9.390  -20.672 7.504   1.00 93.76 427 A 1 
ATOM 3102 C CA  . VAL A 1 427 ? -8.078  -21.108 7.014   1.00 94.38 427 A 1 
ATOM 3103 C C   . VAL A 1 427 ? -8.125  -22.613 6.772   1.00 94.36 427 A 1 
ATOM 3104 O O   . VAL A 1 427 ? -8.328  -23.406 7.694   1.00 93.92 427 A 1 
ATOM 3105 C CB  . VAL A 1 427 ? -6.939  -20.733 7.981   1.00 94.54 427 A 1 
ATOM 3106 C CG1 . VAL A 1 427 ? -5.573  -21.110 7.390   1.00 92.25 427 A 1 
ATOM 3107 C CG2 . VAL A 1 427 ? -6.917  -19.227 8.278   1.00 91.96 427 A 1 
ATOM 3108 N N   . ARG A 1 428 ? -7.936  -23.026 5.513   1.00 95.24 428 A 1 
ATOM 3109 C CA  . ARG A 1 428 ? -7.846  -24.441 5.135   1.00 95.52 428 A 1 
ATOM 3110 C C   . ARG A 1 428 ? -6.459  -24.991 5.480   1.00 96.23 428 A 1 
ATOM 3111 O O   . ARG A 1 428 ? -5.474  -24.268 5.321   1.00 96.02 428 A 1 
ATOM 3112 C CB  . ARG A 1 428 ? -8.160  -24.607 3.641   1.00 95.09 428 A 1 
ATOM 3113 C CG  . ARG A 1 428 ? -9.581  -24.164 3.280   1.00 91.71 428 A 1 
ATOM 3114 C CD  . ARG A 1 428 ? -10.659 -25.183 3.677   1.00 88.57 428 A 1 
ATOM 3115 N NE  . ARG A 1 428 ? -10.762 -26.250 2.662   1.00 84.19 428 A 1 
ATOM 3116 C CZ  . ARG A 1 428 ? -11.565 -27.287 2.665   1.00 81.91 428 A 1 
ATOM 3117 N NH1 . ARG A 1 428 ? -12.410 -27.513 3.619   1.00 73.27 428 A 1 
ATOM 3118 N NH2 . ARG A 1 428 ? -11.526 -28.129 1.687   1.00 73.46 428 A 1 
ATOM 3119 N N   . PRO A 1 429 ? -6.346  -26.251 5.933   1.00 96.53 429 A 1 
ATOM 3120 C CA  . PRO A 1 429 ? -5.047  -26.892 6.067   1.00 96.37 429 A 1 
ATOM 3121 C C   . PRO A 1 429 ? -4.396  -27.046 4.690   1.00 96.64 429 A 1 
ATOM 3122 O O   . PRO A 1 429 ? -5.088  -27.257 3.688   1.00 96.13 429 A 1 
ATOM 3123 C CB  . PRO A 1 429 ? -5.324  -28.241 6.733   1.00 95.54 429 A 1 
ATOM 3124 C CG  . PRO A 1 429 ? -6.742  -28.568 6.262   1.00 93.43 429 A 1 
ATOM 3125 C CD  . PRO A 1 429 ? -7.416  -27.200 6.184   1.00 96.49 429 A 1 
ATOM 3126 N N   . ILE A 1 430 ? -3.071  -26.991 4.630   1.00 96.74 430 A 1 
ATOM 3127 C CA  . ILE A 1 430 ? -2.332  -27.069 3.363   1.00 96.68 430 A 1 
ATOM 3128 C C   . ILE A 1 430 ? -2.554  -28.393 2.610   1.00 96.70 430 A 1 
ATOM 3129 O O   . ILE A 1 430 ? -2.458  -28.436 1.389   1.00 95.53 430 A 1 
ATOM 3130 C CB  . ILE A 1 430 ? -0.846  -26.768 3.619   1.00 95.82 430 A 1 
ATOM 3131 C CG1 . ILE A 1 430 ? -0.140  -26.438 2.292   1.00 92.14 430 A 1 
ATOM 3132 C CG2 . ILE A 1 430 ? -0.147  -27.916 4.377   1.00 91.72 430 A 1 
ATOM 3133 C CD1 . ILE A 1 430 ? 1.092   -25.560 2.482   1.00 88.40 430 A 1 
ATOM 3134 N N   . SER A 1 431 ? -2.934  -29.459 3.317   1.00 96.82 431 A 1 
ATOM 3135 C CA  . SER A 1 431 ? -3.304  -30.756 2.738   1.00 96.40 431 A 1 
ATOM 3136 C C   . SER A 1 431 ? -4.686  -30.783 2.061   1.00 96.39 431 A 1 
ATOM 3137 O O   . SER A 1 431 ? -4.990  -31.745 1.359   1.00 95.16 431 A 1 
ATOM 3138 C CB  . SER A 1 431 ? -3.251  -31.826 3.833   1.00 96.30 431 A 1 
ATOM 3139 O OG  . SER A 1 431 ? -4.130  -31.504 4.901   1.00 94.70 431 A 1 
ATOM 3140 N N   . ASP A 1 432 ? -5.533  -29.775 2.277   1.00 95.78 432 A 1 
ATOM 3141 C CA  . ASP A 1 432 ? -6.889  -29.664 1.710   1.00 95.87 432 A 1 
ATOM 3142 C C   . ASP A 1 432 ? -7.216  -28.200 1.338   1.00 96.06 432 A 1 
ATOM 3143 O O   . ASP A 1 432 ? -8.111  -27.580 1.921   1.00 94.72 432 A 1 
ATOM 3144 C CB  . ASP A 1 432 ? -7.898  -30.282 2.698   1.00 95.13 432 A 1 
ATOM 3145 C CG  . ASP A 1 432 ? -9.347  -30.250 2.188   1.00 93.51 432 A 1 
ATOM 3146 O OD1 . ASP A 1 432 ? -9.581  -30.218 0.964   1.00 89.45 432 A 1 
ATOM 3147 O OD2 . ASP A 1 432 ? -10.266 -30.195 3.035   1.00 88.89 432 A 1 
ATOM 3148 N N   . PRO A 1 433 ? -6.457  -27.586 0.402   1.00 95.99 433 A 1 
ATOM 3149 C CA  . PRO A 1 433 ? -6.614  -26.181 0.039   1.00 95.84 433 A 1 
ATOM 3150 C C   . PRO A 1 433 ? -7.849  -25.945 -0.845  1.00 95.28 433 A 1 
ATOM 3151 O O   . PRO A 1 433 ? -8.408  -26.860 -1.445  1.00 94.11 433 A 1 
ATOM 3152 C CB  . PRO A 1 433 ? -5.311  -25.835 -0.681  1.00 95.83 433 A 1 
ATOM 3153 C CG  . PRO A 1 433 ? -4.964  -27.136 -1.400  1.00 95.47 433 A 1 
ATOM 3154 C CD  . PRO A 1 433 ? -5.397  -28.196 -0.396  1.00 96.43 433 A 1 
ATOM 3155 N N   . TYR A 1 434 ? -8.259  -24.683 -1.014  1.00 93.83 434 A 1 
ATOM 3156 C CA  . TYR A 1 434 ? -9.279  -24.307 -2.002  1.00 92.17 434 A 1 
ATOM 3157 C C   . TYR A 1 434 ? -8.816  -24.502 -3.454  1.00 91.97 434 A 1 
ATOM 3158 O O   . TYR A 1 434 ? -9.633  -24.761 -4.339  1.00 90.04 434 A 1 
ATOM 3159 C CB  . TYR A 1 434 ? -9.671  -22.840 -1.804  1.00 91.36 434 A 1 
ATOM 3160 C CG  . TYR A 1 434 ? -10.523 -22.566 -0.588  1.00 90.82 434 A 1 
ATOM 3161 C CD1 . TYR A 1 434 ? -11.857 -23.023 -0.558  1.00 87.67 434 A 1 
ATOM 3162 C CD2 . TYR A 1 434 ? -10.008 -21.832 0.494   1.00 88.55 434 A 1 
ATOM 3163 C CE1 . TYR A 1 434 ? -12.671 -22.747 0.553   1.00 86.94 434 A 1 
ATOM 3164 C CE2 . TYR A 1 434 ? -10.822 -21.553 1.611   1.00 86.81 434 A 1 
ATOM 3165 C CZ  . TYR A 1 434 ? -12.156 -22.010 1.639   1.00 88.18 434 A 1 
ATOM 3166 O OH  . TYR A 1 434 ? -12.947 -21.740 2.713   1.00 85.75 434 A 1 
ATOM 3167 N N   . SER A 1 435 ? -7.521  -24.321 -3.704  1.00 92.78 435 A 1 
ATOM 3168 C CA  . SER A 1 435 ? -6.854  -24.511 -4.995  1.00 92.80 435 A 1 
ATOM 3169 C C   . SER A 1 435 ? -5.389  -24.856 -4.760  1.00 94.23 435 A 1 
ATOM 3170 O O   . SER A 1 435 ? -4.794  -24.353 -3.812  1.00 94.03 435 A 1 
ATOM 3171 C CB  . SER A 1 435 ? -6.931  -23.227 -5.827  1.00 90.73 435 A 1 
ATOM 3172 O OG  . SER A 1 435 ? -6.386  -23.442 -7.112  1.00 84.29 435 A 1 
ATOM 3173 N N   . LEU A 1 436 ? -4.806  -25.679 -5.636  1.00 94.72 436 A 1 
ATOM 3174 C CA  . LEU A 1 436 ? -3.370  -25.990 -5.602  1.00 94.94 436 A 1 
ATOM 3175 C C   . LEU A 1 436 ? -2.495  -24.816 -6.073  1.00 95.24 436 A 1 
ATOM 3176 O O   . LEU A 1 436 ? -1.297  -24.812 -5.822  1.00 94.18 436 A 1 
ATOM 3177 C CB  . LEU A 1 436 ? -3.096  -27.238 -6.460  1.00 94.60 436 A 1 
ATOM 3178 C CG  . LEU A 1 436 ? -3.759  -28.531 -5.957  1.00 93.03 436 A 1 
ATOM 3179 C CD1 . LEU A 1 436 ? -3.468  -29.664 -6.940  1.00 89.50 436 A 1 
ATOM 3180 C CD2 . LEU A 1 436 ? -3.248  -28.952 -4.576  1.00 89.58 436 A 1 
ATOM 3181 N N   . GLU A 1 437 ? -3.089  -23.842 -6.756  1.00 93.32 437 A 1 
ATOM 3182 C CA  . GLU A 1 437 ? -2.433  -22.619 -7.217  1.00 93.29 437 A 1 
ATOM 3183 C C   . GLU A 1 437 ? -2.915  -21.408 -6.414  1.00 93.65 437 A 1 
ATOM 3184 O O   . GLU A 1 437 ? -4.018  -21.414 -5.849  1.00 91.39 437 A 1 
ATOM 3185 C CB  . GLU A 1 437 ? -2.702  -22.392 -8.705  1.00 91.22 437 A 1 
ATOM 3186 C CG  . GLU A 1 437 ? -2.179  -23.517 -9.612  1.00 84.94 437 A 1 
ATOM 3187 C CD  . GLU A 1 437 ? -2.430  -23.213 -11.098 1.00 83.35 437 A 1 
ATOM 3188 O OE1 . GLU A 1 437 ? -1.780  -23.849 -11.949 1.00 74.28 437 A 1 
ATOM 3189 O OE2 . GLU A 1 437 ? -3.260  -22.326 -11.410 1.00 75.47 437 A 1 
ATOM 3190 N N   . GLY A 1 438 ? -2.114  -20.351 -6.397  1.00 92.33 438 A 1 
ATOM 3191 C CA  . GLY A 1 438 ? -2.367  -19.108 -5.678  1.00 92.40 438 A 1 
ATOM 3192 C C   . GLY A 1 438 ? -3.619  -18.359 -6.125  1.00 93.04 438 A 1 
ATOM 3193 O O   . GLY A 1 438 ? -4.097  -18.497 -7.248  1.00 91.26 438 A 1 
ATOM 3194 N N   . GLY A 1 439 ? -4.162  -17.519 -5.256  1.00 92.26 439 A 1 
ATOM 3195 C CA  . GLY A 1 439 ? -5.389  -16.766 -5.515  1.00 91.26 439 A 1 
ATOM 3196 C C   . GLY A 1 439 ? -5.270  -15.659 -6.571  1.00 91.96 439 A 1 
ATOM 3197 O O   . GLY A 1 439 ? -6.300  -15.183 -7.056  1.00 91.17 439 A 1 
ATOM 3198 N N   . LEU A 1 440 ? -4.056  -15.261 -6.956  1.00 93.39 440 A 1 
ATOM 3199 C CA  . LEU A 1 440 ? -3.766  -14.318 -8.041  1.00 93.44 440 A 1 
ATOM 3200 C C   . LEU A 1 440 ? -3.053  -15.028 -9.189  1.00 93.89 440 A 1 
ATOM 3201 O O   . LEU A 1 440 ? -2.298  -15.976 -8.970  1.00 93.38 440 A 1 
ATOM 3202 C CB  . LEU A 1 440 ? -2.919  -13.134 -7.534  1.00 93.11 440 A 1 
ATOM 3203 C CG  . LEU A 1 440 ? -3.488  -12.375 -6.325  1.00 92.30 440 A 1 
ATOM 3204 C CD1 . LEU A 1 440 ? -2.528  -11.259 -5.926  1.00 88.97 440 A 1 
ATOM 3205 C CD2 . LEU A 1 440 ? -4.847  -11.752 -6.631  1.00 88.97 440 A 1 
ATOM 3206 N N   . ARG A 1 441 ? -3.252  -14.542 -10.425 1.00 95.80 441 A 1 
ATOM 3207 C CA  . ARG A 1 441 ? -2.571  -15.081 -11.609 1.00 96.19 441 A 1 
ATOM 3208 C C   . ARG A 1 441 ? -2.111  -13.973 -12.545 1.00 96.98 441 A 1 
ATOM 3209 O O   . ARG A 1 441 ? -2.851  -13.026 -12.810 1.00 96.44 441 A 1 
ATOM 3210 C CB  . ARG A 1 441 ? -3.491  -16.095 -12.304 1.00 94.97 441 A 1 
ATOM 3211 C CG  . ARG A 1 441 ? -2.741  -16.891 -13.376 1.00 91.13 441 A 1 
ATOM 3212 C CD  . ARG A 1 441 ? -3.534  -18.133 -13.754 1.00 89.45 441 A 1 
ATOM 3213 N NE  . ARG A 1 441 ? -2.787  -18.985 -14.697 1.00 85.13 441 A 1 
ATOM 3214 C CZ  . ARG A 1 441 ? -2.375  -20.224 -14.489 1.00 79.95 441 A 1 
ATOM 3215 N NH1 . ARG A 1 441 ? -2.554  -20.851 -13.368 1.00 71.67 441 A 1 
ATOM 3216 N NH2 . ARG A 1 441 ? -1.759  -20.874 -15.423 1.00 72.53 441 A 1 
ATOM 3217 N N   . VAL A 1 442 ? -0.889  -14.129 -13.058 1.00 97.26 442 A 1 
ATOM 3218 C CA  . VAL A 1 442 ? -0.350  -13.313 -14.150 1.00 97.48 442 A 1 
ATOM 3219 C C   . VAL A 1 442 ? -0.803  -13.906 -15.481 1.00 97.50 442 A 1 
ATOM 3220 O O   . VAL A 1 442 ? -0.709  -15.117 -15.689 1.00 97.11 442 A 1 
ATOM 3221 C CB  . VAL A 1 442 ? 1.184   -13.216 -14.071 1.00 97.24 442 A 1 
ATOM 3222 C CG1 . VAL A 1 442 ? 1.769   -12.407 -15.235 1.00 96.01 442 A 1 
ATOM 3223 C CG2 . VAL A 1 442 ? 1.613   -12.540 -12.760 1.00 96.10 442 A 1 
ATOM 3224 N N   . LEU A 1 443 ? -1.288  -13.048 -16.381 1.00 97.87 443 A 1 
ATOM 3225 C CA  . LEU A 1 443 ? -1.665  -13.394 -17.747 1.00 97.95 443 A 1 
ATOM 3226 C C   . LEU A 1 443 ? -0.692  -12.741 -18.726 1.00 97.98 443 A 1 
ATOM 3227 O O   . LEU A 1 443 ? -0.279  -11.600 -18.525 1.00 97.52 443 A 1 
ATOM 3228 C CB  . LEU A 1 443 ? -3.104  -12.949 -18.041 1.00 97.85 443 A 1 
ATOM 3229 C CG  . LEU A 1 443 ? -4.172  -13.397 -17.028 1.00 97.00 443 A 1 
ATOM 3230 C CD1 . LEU A 1 443 ? -5.532  -12.878 -17.483 1.00 95.09 443 A 1 
ATOM 3231 C CD2 . LEU A 1 443 ? -4.268  -14.911 -16.896 1.00 94.93 443 A 1 
ATOM 3232 N N   . ARG A 1 444 ? -0.370  -13.436 -19.808 1.00 98.06 444 A 1 
ATOM 3233 C CA  . ARG A 1 444 ? 0.446   -12.926 -20.923 1.00 97.95 444 A 1 
ATOM 3234 C C   . ARG A 1 444 ? -0.219  -13.235 -22.264 1.00 98.16 444 A 1 
ATOM 3235 O O   . ARG A 1 444 ? -1.092  -14.083 -22.362 1.00 97.26 444 A 1 
ATOM 3236 C CB  . ARG A 1 444 ? 1.871   -13.498 -20.859 1.00 96.81 444 A 1 
ATOM 3237 C CG  . ARG A 1 444 ? 2.670   -12.996 -19.643 1.00 92.67 444 A 1 
ATOM 3238 C CD  . ARG A 1 444 ? 4.140   -13.436 -19.746 1.00 90.95 444 A 1 
ATOM 3239 N NE  . ARG A 1 444 ? 4.987   -12.941 -18.643 1.00 89.45 444 A 1 
ATOM 3240 C CZ  . ARG A 1 444 ? 5.464   -11.723 -18.465 1.00 87.65 444 A 1 
ATOM 3241 N NH1 . ARG A 1 444 ? 5.148   -10.723 -19.235 1.00 77.63 444 A 1 
ATOM 3242 N NH2 . ARG A 1 444 ? 6.287   -11.483 -17.488 1.00 81.02 444 A 1 
ATOM 3243 N N   . GLY A 1 445 ? 0.207   -12.544 -23.314 1.00 97.90 445 A 1 
ATOM 3244 C CA  . GLY A 1 445 ? -0.296  -12.748 -24.671 1.00 97.89 445 A 1 
ATOM 3245 C C   . GLY A 1 445 ? -0.096  -11.501 -25.516 1.00 98.16 445 A 1 
ATOM 3246 O O   . GLY A 1 445 ? 0.446   -10.502 -25.046 1.00 97.47 445 A 1 
ATOM 3247 N N   . ASN A 1 446 ? -0.559  -11.539 -26.774 1.00 97.51 446 A 1 
ATOM 3248 C CA  . ASN A 1 446 ? -0.400  -10.394 -27.671 1.00 97.34 446 A 1 
ATOM 3249 C C   . ASN A 1 446 ? -1.167  -9.140  -27.208 1.00 97.76 446 A 1 
ATOM 3250 O O   . ASN A 1 446 ? -0.789  -8.044  -27.599 1.00 97.12 446 A 1 
ATOM 3251 C CB  . ASN A 1 446 ? -0.769  -10.800 -29.112 1.00 96.80 446 A 1 
ATOM 3252 C CG  . ASN A 1 446 ? -2.252  -11.051 -29.337 1.00 97.38 446 A 1 
ATOM 3253 O OD1 . ASN A 1 446 ? -3.028  -11.220 -28.411 1.00 94.97 446 A 1 
ATOM 3254 N ND2 . ASN A 1 446 ? -2.691  -11.088 -30.570 1.00 94.57 446 A 1 
ATOM 3255 N N   . LEU A 1 447 ? -2.200  -9.283  -26.355 1.00 97.76 447 A 1 
ATOM 3256 C CA  . LEU A 1 447 ? -2.918  -8.154  -25.757 1.00 98.02 447 A 1 
ATOM 3257 C C   . LEU A 1 447 ? -2.209  -7.586  -24.514 1.00 98.05 447 A 1 
ATOM 3258 O O   . LEU A 1 447 ? -2.339  -6.397  -24.236 1.00 97.24 447 A 1 
ATOM 3259 C CB  . LEU A 1 447 ? -4.366  -8.593  -25.467 1.00 97.74 447 A 1 
ATOM 3260 C CG  . LEU A 1 447 ? -5.303  -7.472  -24.973 1.00 96.49 447 A 1 
ATOM 3261 C CD1 . LEU A 1 447 ? -5.348  -6.268  -25.914 1.00 94.74 447 A 1 
ATOM 3262 C CD2 . LEU A 1 447 ? -6.729  -8.008  -24.861 1.00 95.06 447 A 1 
ATOM 3263 N N   . ALA A 1 448 ? -1.440  -8.394  -23.790 1.00 98.19 448 A 1 
ATOM 3264 C CA  . ALA A 1 448 ? -0.692  -8.000  -22.593 1.00 98.22 448 A 1 
ATOM 3265 C C   . ALA A 1 448 ? 0.742   -8.573  -22.614 1.00 98.22 448 A 1 
ATOM 3266 O O   . ALA A 1 448 ? 1.074   -9.456  -21.818 1.00 97.51 448 A 1 
ATOM 3267 C CB  . ALA A 1 448 ? -1.492  -8.433  -21.357 1.00 97.93 448 A 1 
ATOM 3268 N N   . PRO A 1 449 ? 1.613   -8.121  -23.532 1.00 98.28 449 A 1 
ATOM 3269 C CA  . PRO A 1 449 ? 2.950   -8.698  -23.705 1.00 98.06 449 A 1 
ATOM 3270 C C   . PRO A 1 449 ? 3.856   -8.524  -22.480 1.00 98.08 449 A 1 
ATOM 3271 O O   . PRO A 1 449 ? 4.635   -9.432  -22.174 1.00 97.12 449 A 1 
ATOM 3272 C CB  . PRO A 1 449 ? 3.529   -8.012  -24.953 1.00 97.37 449 A 1 
ATOM 3273 C CG  . PRO A 1 449 ? 2.757   -6.701  -25.048 1.00 96.07 449 A 1 
ATOM 3274 C CD  . PRO A 1 449 ? 1.374   -7.084  -24.529 1.00 97.98 449 A 1 
ATOM 3275 N N   . ALA A 1 450 ? 3.740   -7.415  -21.752 1.00 98.04 450 A 1 
ATOM 3276 C CA  . ALA A 1 450 ? 4.457   -7.192  -20.494 1.00 98.10 450 A 1 
ATOM 3277 C C   . ALA A 1 450 ? 3.717   -7.777  -19.274 1.00 98.14 450 A 1 
ATOM 3278 O O   . ALA A 1 450 ? 4.301   -7.901  -18.203 1.00 97.16 450 A 1 
ATOM 3279 C CB  . ALA A 1 450 ? 4.762   -5.700  -20.348 1.00 97.91 450 A 1 
ATOM 3280 N N   . GLY A 1 451 ? 2.474   -8.219  -19.450 1.00 97.98 451 A 1 
ATOM 3281 C CA  . GLY A 1 451 ? 1.667   -8.906  -18.450 1.00 98.14 451 A 1 
ATOM 3282 C C   . GLY A 1 451 ? 0.403   -8.150  -18.040 1.00 98.41 451 A 1 
ATOM 3283 O O   . GLY A 1 451 ? 0.209   -6.973  -18.334 1.00 97.85 451 A 1 
ATOM 3284 N N   . ALA A 1 452 ? -0.481  -8.882  -17.362 1.00 97.85 452 A 1 
ATOM 3285 C CA  . ALA A 1 452 ? -1.701  -8.407  -16.720 1.00 98.01 452 A 1 
ATOM 3286 C C   . ALA A 1 452 ? -1.988  -9.284  -15.496 1.00 98.06 452 A 1 
ATOM 3287 O O   . ALA A 1 452 ? -1.417  -10.369 -15.367 1.00 97.44 452 A 1 
ATOM 3288 C CB  . ALA A 1 452 ? -2.844  -8.466  -17.738 1.00 97.78 452 A 1 
ATOM 3289 N N   . VAL A 1 453 ? -2.871  -8.852  -14.593 1.00 97.33 453 A 1 
ATOM 3290 C CA  . VAL A 1 453 ? -3.144  -9.564  -13.334 1.00 97.16 453 A 1 
ATOM 3291 C C   . VAL A 1 453 ? -4.642  -9.791  -13.141 1.00 96.93 453 A 1 
ATOM 3292 O O   . VAL A 1 453 ? -5.458  -8.909  -13.397 1.00 96.12 453 A 1 
ATOM 3293 C CB  . VAL A 1 453 ? -2.526  -8.836  -12.123 1.00 96.30 453 A 1 
ATOM 3294 C CG1 . VAL A 1 453 ? -2.663  -9.669  -10.838 1.00 89.47 453 A 1 
ATOM 3295 C CG2 . VAL A 1 453 ? -1.027  -8.567  -12.327 1.00 89.96 453 A 1 
ATOM 3296 N N   . VAL A 1 454 ? -5.008  -10.976 -12.639 1.00 96.05 454 A 1 
ATOM 3297 C CA  . VAL A 1 454 ? -6.388  -11.331 -12.281 1.00 95.85 454 A 1 
ATOM 3298 C C   . VAL A 1 454 ? -6.444  -12.021 -10.919 1.00 95.35 454 A 1 
ATOM 3299 O O   . VAL A 1 454 ? -5.596  -12.852 -10.588 1.00 94.68 454 A 1 
ATOM 3300 C CB  . VAL A 1 454 ? -7.044  -12.170 -13.399 1.00 95.59 454 A 1 
ATOM 3301 C CG1 . VAL A 1 454 ? -6.359  -13.522 -13.634 1.00 93.75 454 A 1 
ATOM 3302 C CG2 . VAL A 1 454 ? -8.532  -12.423 -13.131 1.00 92.91 454 A 1 
ATOM 3303 N N   . LYS A 1 455 ? -7.482  -11.713 -10.124 1.00 93.18 455 A 1 
ATOM 3304 C CA  . LYS A 1 455 ? -7.797  -12.407 -8.866  1.00 92.40 455 A 1 
ATOM 3305 C C   . LYS A 1 455 ? -8.565  -13.706 -9.166  1.00 91.82 455 A 1 
ATOM 3306 O O   . LYS A 1 455 ? -9.792  -13.745 -9.105  1.00 90.76 455 A 1 
ATOM 3307 C CB  . LYS A 1 455 ? -8.537  -11.438 -7.926  1.00 91.66 455 A 1 
ATOM 3308 C CG  . LYS A 1 455 ? -8.830  -12.070 -6.559  1.00 89.54 455 A 1 
ATOM 3309 C CD  . LYS A 1 455 ? -9.348  -11.029 -5.553  1.00 87.63 455 A 1 
ATOM 3310 C CE  . LYS A 1 455 ? -9.639  -11.715 -4.210  1.00 83.92 455 A 1 
ATOM 3311 N NZ  . LYS A 1 455 ? -9.826  -10.742 -3.105  1.00 78.19 455 A 1 
ATOM 3312 N N   . GLN A 1 456 ? -7.850  -14.775 -9.495  1.00 92.91 456 A 1 
ATOM 3313 C CA  . GLN A 1 456 ? -8.469  -16.036 -9.923  1.00 92.04 456 A 1 
ATOM 3314 C C   . GLN A 1 456 ? -9.294  -16.739 -8.831  1.00 91.64 456 A 1 
ATOM 3315 O O   . GLN A 1 456 ? -10.242 -17.450 -9.154  1.00 89.38 456 A 1 
ATOM 3316 C CB  . GLN A 1 456 ? -7.433  -16.982 -10.546 1.00 90.07 456 A 1 
ATOM 3317 C CG  . GLN A 1 456 ? -6.361  -17.538 -9.590  1.00 87.92 456 A 1 
ATOM 3318 C CD  . GLN A 1 456 ? -5.491  -18.603 -10.264 1.00 89.64 456 A 1 
ATOM 3319 O OE1 . GLN A 1 456 ? -5.835  -19.156 -11.303 1.00 83.36 456 A 1 
ATOM 3320 N NE2 . GLN A 1 456 ? -4.356  -18.948 -9.711  1.00 82.20 456 A 1 
ATOM 3321 N N   . SER A 1 457 ? -9.008  -16.494 -7.554  1.00 90.47 457 A 1 
ATOM 3322 C CA  . SER A 1 457 ? -9.801  -17.027 -6.427  1.00 88.75 457 A 1 
ATOM 3323 C C   . SER A 1 457 ? -11.248 -16.511 -6.389  1.00 88.14 457 A 1 
ATOM 3324 O O   . SER A 1 457 ? -12.118 -17.171 -5.816  1.00 86.54 457 A 1 
ATOM 3325 C CB  . SER A 1 457 ? -9.108  -16.708 -5.095  1.00 88.95 457 A 1 
ATOM 3326 O OG  . SER A 1 457 ? -8.937  -15.310 -4.936  1.00 86.38 457 A 1 
ATOM 3327 N N   . ALA A 1 458 ? -11.515 -15.367 -7.023  1.00 88.87 458 A 1 
ATOM 3328 C CA  . ALA A 1 458 ? -12.842 -14.762 -7.156  1.00 87.86 458 A 1 
ATOM 3329 C C   . ALA A 1 458 ? -13.516 -15.059 -8.514  1.00 88.45 458 A 1 
ATOM 3330 O O   . ALA A 1 458 ? -14.574 -14.499 -8.819  1.00 87.13 458 A 1 
ATOM 3331 C CB  . ALA A 1 458 ? -12.705 -13.261 -6.870  1.00 87.09 458 A 1 
ATOM 3332 N N   . VAL A 1 459 ? -12.933 -15.942 -9.338  1.00 90.67 459 A 1 
ATOM 3333 C CA  . VAL A 1 459 ? -13.470 -16.353 -10.646 1.00 91.26 459 A 1 
ATOM 3334 C C   . VAL A 1 459 ? -14.056 -17.762 -10.550 1.00 90.65 459 A 1 
ATOM 3335 O O   . VAL A 1 459 ? -13.389 -18.711 -10.136 1.00 89.97 459 A 1 
ATOM 3336 C CB  . VAL A 1 459 ? -12.406 -16.257 -11.759 1.00 92.26 459 A 1 
ATOM 3337 C CG1 . VAL A 1 459 ? -13.031 -16.548 -13.135 1.00 90.40 459 A 1 
ATOM 3338 C CG2 . VAL A 1 459 ? -11.785 -14.856 -11.828 1.00 89.43 459 A 1 
ATOM 3339 N N   . SER A 1 460 ? -15.322 -17.913 -10.948 1.00 90.24 460 A 1 
ATOM 3340 C CA  . SER A 1 460 ? -15.972 -19.227 -11.000 1.00 89.35 460 A 1 
ATOM 3341 C C   . SER A 1 460 ? -15.327 -20.131 -12.060 1.00 90.05 460 A 1 
ATOM 3342 O O   . SER A 1 460 ? -14.892 -19.649 -13.106 1.00 89.14 460 A 1 
ATOM 3343 C CB  . SER A 1 460 ? -17.476 -19.078 -11.252 1.00 87.54 460 A 1 
ATOM 3344 O OG  . SER A 1 460 ? -17.723 -18.519 -12.526 1.00 80.35 460 A 1 
ATOM 3345 N N   . ALA A 1 461 ? -15.325 -21.454 -11.834 1.00 90.11 461 A 1 
ATOM 3346 C CA  . ALA A 1 461 ? -14.691 -22.416 -12.747 1.00 89.96 461 A 1 
ATOM 3347 C C   . ALA A 1 461 ? -15.165 -22.279 -14.211 1.00 91.00 461 A 1 
ATOM 3348 O O   . ALA A 1 461 ? -14.351 -22.301 -15.125 1.00 88.66 461 A 1 
ATOM 3349 C CB  . ALA A 1 461 ? -14.951 -23.828 -12.207 1.00 88.04 461 A 1 
ATOM 3350 N N   . GLY A 1 462 ? -16.462 -22.050 -14.435 1.00 90.38 462 A 1 
ATOM 3351 C CA  . GLY A 1 462 ? -17.027 -21.880 -15.784 1.00 90.47 462 A 1 
ATOM 3352 C C   . GLY A 1 462 ? -16.659 -20.569 -16.497 1.00 91.11 462 A 1 
ATOM 3353 O O   . GLY A 1 462 ? -17.024 -20.396 -17.655 1.00 87.82 462 A 1 
ATOM 3354 N N   . MET A 1 463 ? -15.972 -19.647 -15.823 1.00 92.07 463 A 1 
ATOM 3355 C CA  . MET A 1 463 ? -15.553 -18.352 -16.370 1.00 92.93 463 A 1 
ATOM 3356 C C   . MET A 1 463 ? -14.032 -18.219 -16.527 1.00 94.28 463 A 1 
ATOM 3357 O O   . MET A 1 463 ? -13.555 -17.151 -16.905 1.00 93.06 463 A 1 
ATOM 3358 C CB  . MET A 1 463 ? -16.115 -17.219 -15.499 1.00 90.90 463 A 1 
ATOM 3359 C CG  . MET A 1 463 ? -17.629 -17.075 -15.649 1.00 84.80 463 A 1 
ATOM 3360 S SD  . MET A 1 463 ? -18.211 -16.638 -17.315 1.00 79.19 463 A 1 
ATOM 3361 C CE  . MET A 1 463 ? -17.424 -15.023 -17.542 1.00 68.37 463 A 1 
ATOM 3362 N N   . ARG A 1 464 ? -13.272 -19.282 -16.245 1.00 93.89 464 A 1 
ATOM 3363 C CA  . ARG A 1 464 ? -11.805 -19.251 -16.330 1.00 94.66 464 A 1 
ATOM 3364 C C   . ARG A 1 464 ? -11.284 -19.201 -17.764 1.00 95.80 464 A 1 
ATOM 3365 O O   . ARG A 1 464 ? -10.249 -18.595 -17.997 1.00 94.64 464 A 1 
ATOM 3366 C CB  . ARG A 1 464 ? -11.212 -20.448 -15.595 1.00 93.25 464 A 1 
ATOM 3367 C CG  . ARG A 1 464 ? -11.342 -20.292 -14.077 1.00 90.57 464 A 1 
ATOM 3368 C CD  . ARG A 1 464 ? -10.616 -21.457 -13.416 1.00 85.64 464 A 1 
ATOM 3369 N NE  . ARG A 1 464 ? -10.519 -21.312 -11.958 1.00 79.66 464 A 1 
ATOM 3370 C CZ  . ARG A 1 464 ? -9.652  -21.973 -11.216 1.00 74.58 464 A 1 
ATOM 3371 N NH1 . ARG A 1 464 ? -8.832  -22.854 -11.727 1.00 68.07 464 A 1 
ATOM 3372 N NH2 . ARG A 1 464 ? -9.581  -21.757 -9.931  1.00 65.21 464 A 1 
ATOM 3373 N N   . ALA A 1 465 ? -12.018 -19.777 -18.716 1.00 95.45 465 A 1 
ATOM 3374 C CA  . ALA A 1 465 ? -11.717 -19.675 -20.138 1.00 95.35 465 A 1 
ATOM 3375 C C   . ALA A 1 465 ? -12.929 -19.123 -20.894 1.00 94.83 465 A 1 
ATOM 3376 O O   . ALA A 1 465 ? -14.047 -19.634 -20.759 1.00 92.06 465 A 1 
ATOM 3377 C CB  . ALA A 1 465 ? -11.259 -21.036 -20.664 1.00 94.30 465 A 1 
ATOM 3378 N N   . ARG A 1 466 ? -12.720 -18.068 -21.696 1.00 95.46 466 A 1 
ATOM 3379 C CA  . ARG A 1 466 ? -13.781 -17.440 -22.485 1.00 94.83 466 A 1 
ATOM 3380 C C   . ARG A 1 466 ? -13.230 -16.731 -23.712 1.00 96.43 466 A 1 
ATOM 3381 O O   . ARG A 1 466 ? -12.242 -16.015 -23.635 1.00 95.78 466 A 1 
ATOM 3382 C CB  . ARG A 1 466 ? -14.561 -16.465 -21.589 1.00 91.66 466 A 1 
ATOM 3383 C CG  . ARG A 1 466 ? -15.785 -15.918 -22.334 1.00 82.36 466 A 1 
ATOM 3384 C CD  . ARG A 1 466 ? -16.821 -15.351 -21.389 1.00 79.07 466 A 1 
ATOM 3385 N NE  . ARG A 1 466 ? -18.109 -15.288 -22.091 1.00 74.42 466 A 1 
ATOM 3386 C CZ  . ARG A 1 466 ? -19.271 -15.685 -21.624 1.00 67.93 466 A 1 
ATOM 3387 N NH1 . ARG A 1 466 ? -19.443 -16.040 -20.386 1.00 59.75 466 A 1 
ATOM 3388 N NH2 . ARG A 1 466 ? -20.296 -15.751 -22.412 1.00 59.47 466 A 1 
ATOM 3389 N N   . THR A 1 467 ? -13.966 -16.847 -24.826 1.00 96.85 467 A 1 
ATOM 3390 C CA  . THR A 1 467 ? -13.796 -15.996 -26.011 1.00 97.24 467 A 1 
ATOM 3391 C C   . THR A 1 467 ? -15.085 -15.222 -26.245 1.00 97.11 467 A 1 
ATOM 3392 O O   . THR A 1 467 ? -16.166 -15.814 -26.195 1.00 96.11 467 A 1 
ATOM 3393 C CB  . THR A 1 467 ? -13.409 -16.819 -27.243 1.00 97.18 467 A 1 
ATOM 3394 O OG1 . THR A 1 467 ? -12.246 -17.561 -26.964 1.00 94.09 467 A 1 
ATOM 3395 C CG2 . THR A 1 467 ? -13.108 -15.949 -28.462 1.00 93.48 467 A 1 
ATOM 3396 N N   . GLY A 1 468 ? -14.990 -13.916 -26.484 1.00 97.83 468 A 1 
ATOM 3397 C CA  . GLY A 1 468 ? -16.155 -13.068 -26.728 1.00 97.97 468 A 1 
ATOM 3398 C C   . GLY A 1 468 ? -15.817 -11.780 -27.470 1.00 98.41 468 A 1 
ATOM 3399 O O   . GLY A 1 468 ? -14.639 -11.433 -27.579 1.00 98.25 468 A 1 
ATOM 3400 N N   . PRO A 1 469 ? -16.851 -11.083 -28.006 1.00 98.41 469 A 1 
ATOM 3401 C CA  . PRO A 1 469 ? -16.667 -9.807  -28.679 1.00 98.44 469 A 1 
ATOM 3402 C C   . PRO A 1 469 ? -16.299 -8.698  -27.684 1.00 98.51 469 A 1 
ATOM 3403 O O   . PRO A 1 469 ? -16.880 -8.595  -26.600 1.00 98.16 469 A 1 
ATOM 3404 C CB  . PRO A 1 469 ? -17.992 -9.534  -29.394 1.00 98.00 469 A 1 
ATOM 3405 C CG  . PRO A 1 469 ? -19.018 -10.234 -28.502 1.00 95.74 469 A 1 
ATOM 3406 C CD  . PRO A 1 469 ? -18.259 -11.449 -27.977 1.00 98.15 469 A 1 
ATOM 3407 N N   . ALA A 1 470 ? -15.350 -7.846  -28.077 1.00 98.56 470 A 1 
ATOM 3408 C CA  . ALA A 1 470 ? -14.946 -6.678  -27.316 1.00 98.62 470 A 1 
ATOM 3409 C C   . ALA A 1 470 ? -16.021 -5.587  -27.352 1.00 98.58 470 A 1 
ATOM 3410 O O   . ALA A 1 470 ? -16.527 -5.231  -28.419 1.00 98.20 470 A 1 
ATOM 3411 C CB  . ALA A 1 470 ? -13.607 -6.165  -27.856 1.00 98.43 470 A 1 
ATOM 3412 N N   . ARG A 1 471 ? -16.328 -5.015  -26.203 1.00 98.44 471 A 1 
ATOM 3413 C CA  . ARG A 1 471 ? -17.075 -3.769  -26.013 1.00 98.38 471 A 1 
ATOM 3414 C C   . ARG A 1 471 ? -16.109 -2.731  -25.467 1.00 98.40 471 A 1 
ATOM 3415 O O   . ARG A 1 471 ? -15.605 -2.893  -24.354 1.00 97.95 471 A 1 
ATOM 3416 C CB  . ARG A 1 471 ? -18.274 -3.998  -25.078 1.00 98.09 471 A 1 
ATOM 3417 C CG  . ARG A 1 471 ? -19.262 -5.091  -25.541 1.00 95.11 471 A 1 
ATOM 3418 C CD  . ARG A 1 471 ? -19.836 -4.862  -26.949 1.00 93.33 471 A 1 
ATOM 3419 N NE  . ARG A 1 471 ? -20.456 -3.535  -27.077 1.00 89.47 471 A 1 
ATOM 3420 C CZ  . ARG A 1 471 ? -21.635 -3.166  -26.624 1.00 86.02 471 A 1 
ATOM 3421 N NH1 . ARG A 1 471 ? -22.469 -3.991  -26.060 1.00 77.16 471 A 1 
ATOM 3422 N NH2 . ARG A 1 471 ? -21.983 -1.920  -26.722 1.00 76.32 471 A 1 
ATOM 3423 N N   . VAL A 1 472 ? -15.783 -1.716  -26.266 1.00 98.29 472 A 1 
ATOM 3424 C CA  . VAL A 1 472 ? -14.635 -0.833  -26.021 1.00 98.29 472 A 1 
ATOM 3425 C C   . VAL A 1 472 ? -15.076 0.523   -25.470 1.00 98.01 472 A 1 
ATOM 3426 O O   . VAL A 1 472 ? -15.922 1.192   -26.052 1.00 97.31 472 A 1 
ATOM 3427 C CB  . VAL A 1 472 ? -13.769 -0.683  -27.281 1.00 98.09 472 A 1 
ATOM 3428 C CG1 . VAL A 1 472 ? -12.527 0.157   -26.986 1.00 96.96 472 A 1 
ATOM 3429 C CG2 . VAL A 1 472 ? -13.285 -2.044  -27.798 1.00 96.76 472 A 1 
ATOM 3430 N N   . PHE A 1 473 ? -14.455 0.947   -24.384 1.00 97.75 473 A 1 
ATOM 3431 C CA  . PHE A 1 473 ? -14.736 2.210   -23.702 1.00 97.36 473 A 1 
ATOM 3432 C C   . PHE A 1 473 ? -13.442 2.969   -23.392 1.00 96.83 473 A 1 
ATOM 3433 O O   . PHE A 1 473 ? -12.409 2.377   -23.075 1.00 96.02 473 A 1 
ATOM 3434 C CB  . PHE A 1 473 ? -15.541 1.940   -22.423 1.00 97.44 473 A 1 
ATOM 3435 C CG  . PHE A 1 473 ? -16.842 1.202   -22.667 1.00 97.68 473 A 1 
ATOM 3436 C CD1 . PHE A 1 473 ? -17.990 1.906   -23.061 1.00 97.17 473 A 1 
ATOM 3437 C CD2 . PHE A 1 473 ? -16.890 -0.200  -22.551 1.00 97.30 473 A 1 
ATOM 3438 C CE1 . PHE A 1 473 ? -19.181 1.216   -23.338 1.00 97.10 473 A 1 
ATOM 3439 C CE2 . PHE A 1 473 ? -18.080 -0.892  -22.832 1.00 97.14 473 A 1 
ATOM 3440 C CZ  . PHE A 1 473 ? -19.225 -0.184  -23.226 1.00 97.27 473 A 1 
ATOM 3441 N N   . GLU A 1 474 ? -13.509 4.307   -23.443 1.00 95.84 474 A 1 
ATOM 3442 C CA  . GLU A 1 474 ? -12.380 5.203   -23.145 1.00 94.88 474 A 1 
ATOM 3443 C C   . GLU A 1 474 ? -12.389 5.718   -21.693 1.00 94.32 474 A 1 
ATOM 3444 O O   . GLU A 1 474 ? -11.511 6.495   -21.297 1.00 91.27 474 A 1 
ATOM 3445 C CB  . GLU A 1 474 ? -12.372 6.383   -24.132 1.00 93.51 474 A 1 
ATOM 3446 C CG  . GLU A 1 474 ? -12.361 5.996   -25.621 1.00 91.22 474 A 1 
ATOM 3447 C CD  . GLU A 1 474 ? -11.146 5.175   -26.051 1.00 87.79 474 A 1 
ATOM 3448 O OE1 . GLU A 1 474 ? -11.224 4.553   -27.127 1.00 79.90 474 A 1 
ATOM 3449 O OE2 . GLU A 1 474 ? -10.117 5.162   -25.355 1.00 79.32 474 A 1 
ATOM 3450 N N   . SER A 1 475 ? -13.395 5.328   -20.900 1.00 93.21 475 A 1 
ATOM 3451 C CA  . SER A 1 475 ? -13.507 5.678   -19.482 1.00 92.87 475 A 1 
ATOM 3452 C C   . SER A 1 475 ? -14.354 4.674   -18.697 1.00 93.77 475 A 1 
ATOM 3453 O O   . SER A 1 475 ? -15.227 3.998   -19.249 1.00 93.76 475 A 1 
ATOM 3454 C CB  . SER A 1 475 ? -14.091 7.090   -19.314 1.00 91.61 475 A 1 
ATOM 3455 O OG  . SER A 1 475 ? -15.452 7.149   -19.691 1.00 90.22 475 A 1 
ATOM 3456 N N   . GLU A 1 476 ? -14.128 4.623   -17.374 1.00 92.52 476 A 1 
ATOM 3457 C CA  . GLU A 1 476 ? -14.930 3.850   -16.422 1.00 92.41 476 A 1 
ATOM 3458 C C   . GLU A 1 476 ? -16.408 4.276   -16.432 1.00 92.73 476 A 1 
ATOM 3459 O O   . GLU A 1 476 ? -17.302 3.432   -16.361 1.00 92.43 476 A 1 
ATOM 3460 C CB  . GLU A 1 476 ? -14.335 4.056   -15.018 1.00 91.25 476 A 1 
ATOM 3461 C CG  . GLU A 1 476 ? -15.108 3.315   -13.919 1.00 88.25 476 A 1 
ATOM 3462 C CD  . GLU A 1 476 ? -14.610 3.611   -12.499 1.00 88.96 476 A 1 
ATOM 3463 O OE1 . GLU A 1 476 ? -15.036 2.864   -11.583 1.00 81.58 476 A 1 
ATOM 3464 O OE2 . GLU A 1 476 ? -13.841 4.581   -12.302 1.00 83.76 476 A 1 
ATOM 3465 N N   . GLU A 1 477 ? -16.680 5.576   -16.545 1.00 92.77 477 A 1 
ATOM 3466 C CA  . GLU A 1 477 ? -18.021 6.151   -16.547 1.00 92.15 477 A 1 
ATOM 3467 C C   . GLU A 1 477 ? -18.832 5.631   -17.737 1.00 92.97 477 A 1 
ATOM 3468 O O   . GLU A 1 477 ? -19.913 5.079   -17.549 1.00 92.67 477 A 1 
ATOM 3469 C CB  . GLU A 1 477 ? -17.949 7.692   -16.576 1.00 90.88 477 A 1 
ATOM 3470 C CG  . GLU A 1 477 ? -17.319 8.333   -15.327 1.00 87.28 477 A 1 
ATOM 3471 C CD  . GLU A 1 477 ? -15.778 8.287   -15.249 1.00 86.10 477 A 1 
ATOM 3472 O OE1 . GLU A 1 477 ? -15.224 8.660   -14.195 1.00 77.73 477 A 1 
ATOM 3473 O OE2 . GLU A 1 477 ? -15.096 7.868   -16.214 1.00 78.94 477 A 1 
ATOM 3474 N N   . ALA A 1 478 ? -18.267 5.700   -18.948 1.00 94.59 478 A 1 
ATOM 3475 C CA  . ALA A 1 478 ? -18.932 5.216   -20.156 1.00 95.12 478 A 1 
ATOM 3476 C C   . ALA A 1 478 ? -19.233 3.707   -20.096 1.00 95.63 478 A 1 
ATOM 3477 O O   . ALA A 1 478 ? -20.310 3.260   -20.504 1.00 95.43 478 A 1 
ATOM 3478 C CB  . ALA A 1 478 ? -18.047 5.563   -21.359 1.00 95.20 478 A 1 
ATOM 3479 N N   . ALA A 1 479 ? -18.306 2.909   -19.549 1.00 95.02 479 A 1 
ATOM 3480 C CA  . ALA A 1 479 ? -18.528 1.479   -19.351 1.00 95.21 479 A 1 
ATOM 3481 C C   . ALA A 1 479 ? -19.652 1.209   -18.340 1.00 94.86 479 A 1 
ATOM 3482 O O   . ALA A 1 479 ? -20.529 0.380   -18.589 1.00 94.49 479 A 1 
ATOM 3483 C CB  . ALA A 1 479 ? -17.208 0.834   -18.914 1.00 95.60 479 A 1 
ATOM 3484 N N   . SER A 1 480 ? -19.663 1.928   -17.217 1.00 93.20 480 A 1 
ATOM 3485 C CA  . SER A 1 480 ? -20.683 1.782   -16.172 1.00 92.04 480 A 1 
ATOM 3486 C C   . SER A 1 480 ? -22.077 2.171   -16.679 1.00 92.12 480 A 1 
ATOM 3487 O O   . SER A 1 480 ? -23.037 1.433   -16.460 1.00 91.48 480 A 1 
ATOM 3488 C CB  . SER A 1 480 ? -20.322 2.623   -14.946 1.00 91.14 480 A 1 
ATOM 3489 O OG  . SER A 1 480 ? -19.069 2.209   -14.429 1.00 87.24 480 A 1 
ATOM 3490 N N   . GLU A 1 481 ? -22.193 3.277   -17.418 1.00 93.23 481 A 1 
ATOM 3491 C CA  . GLU A 1 481 ? -23.438 3.716   -18.055 1.00 92.97 481 A 1 
ATOM 3492 C C   . GLU A 1 481 ? -23.968 2.679   -19.055 1.00 93.19 481 A 1 
ATOM 3493 O O   . GLU A 1 481 ? -25.155 2.362   -19.047 1.00 92.66 481 A 1 
ATOM 3494 C CB  . GLU A 1 481 ? -23.214 5.053   -18.778 1.00 92.71 481 A 1 
ATOM 3495 C CG  . GLU A 1 481 ? -23.098 6.246   -17.817 1.00 87.15 481 A 1 
ATOM 3496 C CD  . GLU A 1 481 ? -22.774 7.571   -18.530 1.00 85.29 481 A 1 
ATOM 3497 O OE1 . GLU A 1 481 ? -22.574 8.574   -17.809 1.00 77.57 481 A 1 
ATOM 3498 O OE2 . GLU A 1 481 ? -22.755 7.594   -19.783 1.00 78.61 481 A 1 
ATOM 3499 N N   . ALA A 1 482 ? -23.100 2.095   -19.881 1.00 94.91 482 A 1 
ATOM 3500 C CA  . ALA A 1 482 ? -23.488 1.059   -20.836 1.00 95.32 482 A 1 
ATOM 3501 C C   . ALA A 1 482 ? -23.980 -0.225  -20.145 1.00 95.09 482 A 1 
ATOM 3502 O O   . ALA A 1 482 ? -24.962 -0.829  -20.590 1.00 94.61 482 A 1 
ATOM 3503 C CB  . ALA A 1 482 ? -22.303 0.784   -21.763 1.00 96.18 482 A 1 
ATOM 3504 N N   . ILE A 1 483 ? -23.331 -0.636  -19.049 1.00 93.04 483 A 1 
ATOM 3505 C CA  . ILE A 1 483 ? -23.747 -1.808  -18.261 1.00 92.20 483 A 1 
ATOM 3506 C C   . ILE A 1 483 ? -25.119 -1.559  -17.625 1.00 91.52 483 A 1 
ATOM 3507 O O   . ILE A 1 483 ? -26.044 -2.352  -17.826 1.00 90.84 483 A 1 
ATOM 3508 C CB  . ILE A 1 483 ? -22.682 -2.169  -17.198 1.00 92.60 483 A 1 
ATOM 3509 C CG1 . ILE A 1 483 ? -21.365 -2.647  -17.852 1.00 92.01 483 A 1 
ATOM 3510 C CG2 . ILE A 1 483 ? -23.205 -3.276  -16.263 1.00 91.85 483 A 1 
ATOM 3511 C CD1 . ILE A 1 483 ? -20.152 -2.556  -16.905 1.00 91.34 483 A 1 
ATOM 3512 N N   . LEU A 1 484 ? -25.282 -0.457  -16.897 1.00 89.95 484 A 1 
ATOM 3513 C CA  . LEU A 1 484 ? -26.529 -0.109  -16.204 1.00 88.51 484 A 1 
ATOM 3514 C C   . LEU A 1 484 ? -27.669 0.196   -17.186 1.00 88.90 484 A 1 
ATOM 3515 O O   . LEU A 1 484 ? -28.828 -0.094  -16.894 1.00 87.96 484 A 1 
ATOM 3516 C CB  . LEU A 1 484 ? -26.272 1.089   -15.272 1.00 87.99 484 A 1 
ATOM 3517 C CG  . LEU A 1 484 ? -25.320 0.803   -14.092 1.00 86.14 484 A 1 
ATOM 3518 C CD1 . LEU A 1 484 ? -25.035 2.100   -13.333 1.00 83.87 484 A 1 
ATOM 3519 C CD2 . LEU A 1 484 ? -25.899 -0.211  -13.105 1.00 84.15 484 A 1 
ATOM 3520 N N   . GLY A 1 485 ? -27.349 0.714   -18.374 1.00 90.50 485 A 1 
ATOM 3521 C CA  . GLY A 1 485 ? -28.286 0.963   -19.471 1.00 90.61 485 A 1 
ATOM 3522 C C   . GLY A 1 485 ? -28.690 -0.285  -20.265 1.00 91.57 485 A 1 
ATOM 3523 O O   . GLY A 1 485 ? -29.403 -0.156  -21.255 1.00 90.68 485 A 1 
ATOM 3524 N N   . GLY A 1 486 ? -28.225 -1.480  -19.881 1.00 91.28 486 A 1 
ATOM 3525 C CA  . GLY A 1 486 ? -28.583 -2.740  -20.544 1.00 91.59 486 A 1 
ATOM 3526 C C   . GLY A 1 486 ? -27.991 -2.910  -21.951 1.00 93.21 486 A 1 
ATOM 3527 O O   . GLY A 1 486 ? -28.536 -3.660  -22.760 1.00 92.45 486 A 1 
ATOM 3528 N N   . GLN A 1 487 ? -26.896 -2.223  -22.270 1.00 95.44 487 A 1 
ATOM 3529 C CA  . GLN A 1 487 ? -26.230 -2.274  -23.581 1.00 96.05 487 A 1 
ATOM 3530 C C   . GLN A 1 487 ? -25.193 -3.402  -23.692 1.00 96.68 487 A 1 
ATOM 3531 O O   . GLN A 1 487 ? -24.608 -3.596  -24.762 1.00 96.00 487 A 1 
ATOM 3532 C CB  . GLN A 1 487 ? -25.567 -0.924  -23.885 1.00 95.97 487 A 1 
ATOM 3533 C CG  . GLN A 1 487 ? -26.542 0.262   -23.844 1.00 93.83 487 A 1 
ATOM 3534 C CD  . GLN A 1 487 ? -25.835 1.586   -24.125 1.00 90.46 487 A 1 
ATOM 3535 O OE1 . GLN A 1 487 ? -24.799 1.655   -24.766 1.00 82.67 487 A 1 
ATOM 3536 N NE2 . GLN A 1 487 ? -26.368 2.693   -23.658 1.00 80.04 487 A 1 
ATOM 3537 N N   . ILE A 1 488 ? -24.935 -4.135  -22.601 1.00 96.34 488 A 1 
ATOM 3538 C CA  . ILE A 1 488 ? -23.975 -5.236  -22.517 1.00 96.45 488 A 1 
ATOM 3539 C C   . ILE A 1 488 ? -24.727 -6.566  -22.522 1.00 96.13 488 A 1 
ATOM 3540 O O   . ILE A 1 488 ? -25.667 -6.768  -21.742 1.00 95.45 488 A 1 
ATOM 3541 C CB  . ILE A 1 488 ? -23.078 -5.072  -21.271 1.00 96.67 488 A 1 
ATOM 3542 C CG1 . ILE A 1 488 ? -22.318 -3.727  -21.255 1.00 96.01 488 A 1 
ATOM 3543 C CG2 . ILE A 1 488 ? -22.092 -6.237  -21.130 1.00 96.18 488 A 1 
ATOM 3544 C CD1 . ILE A 1 488 ? -21.428 -3.460  -22.477 1.00 94.57 488 A 1 
ATOM 3545 N N   . ASN A 1 489 ? -24.294 -7.493  -23.374 1.00 96.58 489 A 1 
ATOM 3546 C CA  . ASN A 1 489 ? -24.881 -8.817  -23.512 1.00 96.48 489 A 1 
ATOM 3547 C C   . ASN A 1 489 ? -24.034 -9.883  -22.817 1.00 96.81 489 A 1 
ATOM 3548 O O   . ASN A 1 489 ? -22.815 -9.774  -22.685 1.00 96.24 489 A 1 
ATOM 3549 C CB  . ASN A 1 489 ? -25.079 -9.140  -25.000 1.00 96.02 489 A 1 
ATOM 3550 C CG  . ASN A 1 489 ? -25.970 -8.121  -25.679 1.00 94.08 489 A 1 
ATOM 3551 O OD1 . ASN A 1 489 ? -27.165 -8.063  -25.461 1.00 84.74 489 A 1 
ATOM 3552 N ND2 . ASN A 1 489 ? -25.406 -7.274  -26.509 1.00 84.73 489 A 1 
ATOM 3553 N N   . ALA A 1 490 ? -24.686 -10.978 -22.418 1.00 96.10 490 A 1 
ATOM 3554 C CA  . ALA A 1 490 ? -23.981 -12.168 -21.964 1.00 96.17 490 A 1 
ATOM 3555 C C   . ALA A 1 490 ? -23.030 -12.668 -23.064 1.00 96.44 490 A 1 
ATOM 3556 O O   . ALA A 1 490 ? -23.463 -13.027 -24.161 1.00 95.37 490 A 1 
ATOM 3557 C CB  . ALA A 1 490 ? -25.009 -13.235 -21.573 1.00 95.24 490 A 1 
ATOM 3558 N N   . GLY A 1 491 ? -21.741 -12.732 -22.761 1.00 96.03 491 A 1 
ATOM 3559 C CA  . GLY A 1 491 ? -20.719 -13.073 -23.751 1.00 96.01 491 A 1 
ATOM 3560 C C   . GLY A 1 491 ? -19.690 -11.987 -23.989 1.00 96.99 491 A 1 
ATOM 3561 O O   . GLY A 1 491 ? -18.557 -12.320 -24.347 1.00 96.32 491 A 1 
ATOM 3562 N N   . ASP A 1 492 ? -20.068 -10.743 -23.779 1.00 96.91 492 A 1 
ATOM 3563 C CA  . ASP A 1 492 ? -19.225 -9.597  -24.069 1.00 97.24 492 A 1 
ATOM 3564 C C   . ASP A 1 492 ? -17.978 -9.553  -23.168 1.00 97.24 492 A 1 
ATOM 3565 O O   . ASP A 1 492 ? -17.996 -9.941  -21.991 1.00 96.66 492 A 1 
ATOM 3566 C CB  . ASP A 1 492 ? -20.034 -8.293  -23.946 1.00 97.30 492 A 1 
ATOM 3567 C CG  . ASP A 1 492 ? -21.111 -8.088  -25.024 1.00 97.07 492 A 1 
ATOM 3568 O OD1 . ASP A 1 492 ? -21.115 -8.821  -26.035 1.00 95.22 492 A 1 
ATOM 3569 O OD2 . ASP A 1 492 ? -21.942 -7.163  -24.849 1.00 95.45 492 A 1 
ATOM 3570 N N   . ILE A 1 493 ? -16.890 -9.032  -23.735 1.00 97.68 493 A 1 
ATOM 3571 C CA  . ILE A 1 493 ? -15.657 -8.696  -23.029 1.00 97.97 493 A 1 
ATOM 3572 C C   . ILE A 1 493 ? -15.514 -7.174  -23.027 1.00 98.09 493 A 1 
ATOM 3573 O O   . ILE A 1 493 ? -15.242 -6.558  -24.056 1.00 97.81 493 A 1 
ATOM 3574 C CB  . ILE A 1 493 ? -14.441 -9.427  -23.642 1.00 97.77 493 A 1 
ATOM 3575 C CG1 . ILE A 1 493 ? -14.672 -10.958 -23.562 1.00 96.34 493 A 1 
ATOM 3576 C CG2 . ILE A 1 493 ? -13.161 -8.996  -22.903 1.00 97.29 493 A 1 
ATOM 3577 C CD1 . ILE A 1 493 ? -13.480 -11.826 -23.975 1.00 91.32 493 A 1 
ATOM 3578 N N   . ILE A 1 494 ? -15.713 -6.560  -21.875 1.00 97.76 494 A 1 
ATOM 3579 C CA  . ILE A 1 494 ? -15.656 -5.113  -21.697 1.00 97.65 494 A 1 
ATOM 3580 C C   . ILE A 1 494 ? -14.188 -4.691  -21.604 1.00 97.71 494 A 1 
ATOM 3581 O O   . ILE A 1 494 ? -13.469 -5.163  -20.728 1.00 97.41 494 A 1 
ATOM 3582 C CB  . ILE A 1 494 ? -16.474 -4.663  -20.467 1.00 97.19 494 A 1 
ATOM 3583 C CG1 . ILE A 1 494 ? -17.975 -5.044  -20.556 1.00 95.71 494 A 1 
ATOM 3584 C CG2 . ILE A 1 494 ? -16.375 -3.140  -20.293 1.00 96.14 494 A 1 
ATOM 3585 C CD1 . ILE A 1 494 ? -18.301 -6.457  -20.062 1.00 89.66 494 A 1 
ATOM 3586 N N   . VAL A 1 495 ? -13.743 -3.788  -22.487 1.00 98.09 495 A 1 
ATOM 3587 C CA  . VAL A 1 495 ? -12.378 -3.248  -22.521 1.00 98.19 495 A 1 
ATOM 3588 C C   . VAL A 1 495 ? -12.423 -1.764  -22.174 1.00 97.87 495 A 1 
ATOM 3589 O O   . VAL A 1 495 ? -13.034 -0.985  -22.899 1.00 97.40 495 A 1 
ATOM 3590 C CB  . VAL A 1 495 ? -11.716 -3.481  -23.894 1.00 98.25 495 A 1 
ATOM 3591 C CG1 . VAL A 1 495 ? -10.264 -2.987  -23.899 1.00 97.76 495 A 1 
ATOM 3592 C CG2 . VAL A 1 495 ? -11.701 -4.967  -24.273 1.00 97.73 495 A 1 
ATOM 3593 N N   . ILE A 1 496 ? -11.768 -1.368  -21.085 1.00 97.46 496 A 1 
ATOM 3594 C CA  . ILE A 1 496 ? -11.694 0.024   -20.621 1.00 97.09 496 A 1 
ATOM 3595 C C   . ILE A 1 496 ? -10.249 0.507   -20.757 1.00 96.91 496 A 1 
ATOM 3596 O O   . ILE A 1 496 ? -9.350  -0.018  -20.097 1.00 96.34 496 A 1 
ATOM 3597 C CB  . ILE A 1 496 ? -12.221 0.183   -19.178 1.00 96.62 496 A 1 
ATOM 3598 C CG1 . ILE A 1 496 ? -13.589 -0.515  -18.969 1.00 95.70 496 A 1 
ATOM 3599 C CG2 . ILE A 1 496 ? -12.327 1.687   -18.858 1.00 95.88 496 A 1 
ATOM 3600 C CD1 . ILE A 1 496 ? -14.112 -0.465  -17.529 1.00 93.88 496 A 1 
ATOM 3601 N N   . ARG A 1 497 ? -10.013 1.497   -21.627 1.00 96.77 497 A 1 
ATOM 3602 C CA  . ARG A 1 497 ? -8.685  1.971   -22.024 1.00 96.06 497 A 1 
ATOM 3603 C C   . ARG A 1 497 ? -8.358  3.342   -21.456 1.00 95.93 497 A 1 
ATOM 3604 O O   . ARG A 1 497 ? -9.244  4.088   -21.047 1.00 94.78 497 A 1 
ATOM 3605 C CB  . ARG A 1 497 ? -8.589  2.011   -23.550 1.00 93.57 497 A 1 
ATOM 3606 C CG  . ARG A 1 497 ? -8.920  0.678   -24.205 1.00 92.08 497 A 1 
ATOM 3607 C CD  . ARG A 1 497 ? -8.632  0.716   -25.700 1.00 92.27 497 A 1 
ATOM 3608 N NE  . ARG A 1 497 ? -9.452  1.718   -26.419 1.00 91.29 497 A 1 
ATOM 3609 C CZ  . ARG A 1 497 ? -9.602  1.762   -27.729 1.00 92.59 497 A 1 
ATOM 3610 N NH1 . ARG A 1 497 ? -9.019  0.902   -28.509 1.00 87.41 497 A 1 
ATOM 3611 N NH2 . ARG A 1 497 ? -10.337 2.666   -28.291 1.00 86.77 497 A 1 
ATOM 3612 N N   . TYR A 1 498 ? -7.079  3.696   -21.535 1.00 96.77 498 A 1 
ATOM 3613 C CA  . TYR A 1 498 ? -6.562  4.991   -21.089 1.00 96.31 498 A 1 
ATOM 3614 C C   . TYR A 1 498 ? -6.850  5.266   -19.605 1.00 96.02 498 A 1 
ATOM 3615 O O   . TYR A 1 498 ? -7.118  6.406   -19.221 1.00 93.91 498 A 1 
ATOM 3616 C CB  . TYR A 1 498 ? -7.035  6.129   -22.008 1.00 95.64 498 A 1 
ATOM 3617 C CG  . TYR A 1 498 ? -6.714  5.930   -23.472 1.00 95.45 498 A 1 
ATOM 3618 C CD1 . TYR A 1 498 ? -5.416  6.196   -23.946 1.00 93.95 498 A 1 
ATOM 3619 C CD2 . TYR A 1 498 ? -7.708  5.472   -24.358 1.00 94.32 498 A 1 
ATOM 3620 C CE1 . TYR A 1 498 ? -5.109  6.008   -25.303 1.00 93.38 498 A 1 
ATOM 3621 C CE2 . TYR A 1 498 ? -7.404  5.280   -25.718 1.00 93.44 498 A 1 
ATOM 3622 C CZ  . TYR A 1 498 ? -6.103  5.548   -26.193 1.00 93.86 498 A 1 
ATOM 3623 O OH  . TYR A 1 498 ? -5.804  5.359   -27.504 1.00 91.96 498 A 1 
ATOM 3624 N N   . GLU A 1 499 ? -6.809  4.226   -18.795 1.00 95.67 499 A 1 
ATOM 3625 C CA  . GLU A 1 499 ? -6.928  4.292   -17.337 1.00 95.32 499 A 1 
ATOM 3626 C C   . GLU A 1 499 ? -5.639  3.842   -16.620 1.00 95.66 499 A 1 
ATOM 3627 O O   . GLU A 1 499 ? -5.602  3.765   -15.400 1.00 94.33 499 A 1 
ATOM 3628 C CB  . GLU A 1 499 ? -8.178  3.530   -16.875 1.00 94.65 499 A 1 
ATOM 3629 C CG  . GLU A 1 499 ? -9.520  4.115   -17.384 1.00 92.84 499 A 1 
ATOM 3630 C CD  . GLU A 1 499 ? -9.858  5.545   -16.903 1.00 93.11 499 A 1 
ATOM 3631 O OE1 . GLU A 1 499 ? -10.913 6.086   -17.312 1.00 85.66 499 A 1 
ATOM 3632 O OE2 . GLU A 1 499 ? -9.069  6.178   -16.167 1.00 86.84 499 A 1 
ATOM 3633 N N   . GLY A 1 500 ? -4.549  3.596   -17.375 1.00 95.96 500 A 1 
ATOM 3634 C CA  . GLY A 1 500 ? -3.235  3.202   -16.867 1.00 96.17 500 A 1 
ATOM 3635 C C   . GLY A 1 500 ? -2.491  4.302   -16.087 1.00 96.37 500 A 1 
ATOM 3636 O O   . GLY A 1 500 ? -3.011  5.408   -15.893 1.00 95.56 500 A 1 
ATOM 3637 N N   . PRO A 1 501 ? -1.244  4.024   -15.639 1.00 96.65 501 A 1 
ATOM 3638 C CA  . PRO A 1 501 ? -0.449  4.977   -14.860 1.00 96.36 501 A 1 
ATOM 3639 C C   . PRO A 1 501 ? -0.316  6.354   -15.527 1.00 95.86 501 A 1 
ATOM 3640 O O   . PRO A 1 501 ? -0.556  7.375   -14.872 1.00 94.97 501 A 1 
ATOM 3641 C CB  . PRO A 1 501 ? 0.909   4.294   -14.658 1.00 96.42 501 A 1 
ATOM 3642 C CG  . PRO A 1 501 ? 0.573   2.803   -14.693 1.00 95.85 501 A 1 
ATOM 3643 C CD  . PRO A 1 501 ? -0.561  2.728   -15.710 1.00 97.30 501 A 1 
ATOM 3644 N N   . LYS A 1 502 ? 0.011   6.398   -16.828 1.00 96.84 502 A 1 
ATOM 3645 C CA  . LYS A 1 502 ? 0.148   7.635   -17.627 1.00 96.34 502 A 1 
ATOM 3646 C C   . LYS A 1 502 ? -1.173  8.090   -18.237 1.00 96.25 502 A 1 
ATOM 3647 O O   . LYS A 1 502 ? -1.466  9.283   -18.241 1.00 94.33 502 A 1 
ATOM 3648 C CB  . LYS A 1 502 ? 1.190   7.435   -18.740 1.00 95.10 502 A 1 
ATOM 3649 C CG  . LYS A 1 502 ? 2.598   7.263   -18.169 1.00 87.91 502 A 1 
ATOM 3650 C CD  . LYS A 1 502 ? 3.639   7.013   -19.264 1.00 87.11 502 A 1 
ATOM 3651 C CE  . LYS A 1 502 ? 4.984   6.819   -18.563 1.00 78.05 502 A 1 
ATOM 3652 N NZ  . LYS A 1 502 ? 6.072   6.488   -19.509 1.00 69.03 502 A 1 
ATOM 3653 N N   . GLY A 1 503 ? -1.953  7.143   -18.766 1.00 94.54 503 A 1 
ATOM 3654 C CA  . GLY A 1 503 ? -3.186  7.421   -19.499 1.00 93.46 503 A 1 
ATOM 3655 C C   . GLY A 1 503 ? -4.323  7.910   -18.624 1.00 93.51 503 A 1 
ATOM 3656 O O   . GLY A 1 503 ? -5.076  8.791   -19.043 1.00 90.36 503 A 1 
ATOM 3657 N N   . GLY A 1 504 ? -4.414  7.419   -17.390 1.00 92.69 504 A 1 
ATOM 3658 C CA  . GLY A 1 504 ? -5.377  7.874   -16.393 1.00 90.55 504 A 1 
ATOM 3659 C C   . GLY A 1 504 ? -5.304  9.383   -16.140 1.00 91.40 504 A 1 
ATOM 3660 O O   . GLY A 1 504 ? -6.308  10.065  -16.343 1.00 86.70 504 A 1 
ATOM 3661 N N   . PRO A 1 505 ? -4.168  10.020  -15.804 1.00 93.25 505 A 1 
ATOM 3662 C CA  . PRO A 1 505 ? -3.044  9.420   -15.090 1.00 93.62 505 A 1 
ATOM 3663 C C   . PRO A 1 505 ? -3.440  8.995   -13.668 1.00 93.67 505 A 1 
ATOM 3664 O O   . PRO A 1 505 ? -4.424  9.483   -13.125 1.00 89.84 505 A 1 
ATOM 3665 C CB  . PRO A 1 505 ? -1.965  10.502  -15.080 1.00 91.45 505 A 1 
ATOM 3666 C CG  . PRO A 1 505 ? -2.777  11.796  -15.042 1.00 89.07 505 A 1 
ATOM 3667 C CD  . PRO A 1 505 ? -3.994  11.464  -15.888 1.00 91.99 505 A 1 
ATOM 3668 N N   . GLY A 1 506 ? -2.640  8.127   -13.065 1.00 91.05 506 A 1 
ATOM 3669 C CA  . GLY A 1 506 ? -2.846  7.677   -11.685 1.00 91.10 506 A 1 
ATOM 3670 C C   . GLY A 1 506 ? -3.517  6.312   -11.567 1.00 92.73 506 A 1 
ATOM 3671 O O   . GLY A 1 506 ? -3.878  5.922   -10.460 1.00 89.94 506 A 1 
ATOM 3672 N N   . MET A 1 507 ? -3.642  5.581   -12.687 1.00 88.78 507 A 1 
ATOM 3673 C CA  . MET A 1 507 ? -4.109  4.199   -12.744 1.00 91.38 507 A 1 
ATOM 3674 C C   . MET A 1 507 ? -5.375  3.995   -11.900 1.00 92.20 507 A 1 
ATOM 3675 O O   . MET A 1 507 ? -5.335  3.416   -10.807 1.00 90.58 507 A 1 
ATOM 3676 C CB  . MET A 1 507 ? -2.952  3.268   -12.375 1.00 91.90 507 A 1 
ATOM 3677 C CG  . MET A 1 507 ? -3.188  1.829   -12.822 1.00 90.78 507 A 1 
ATOM 3678 S SD  . MET A 1 507 ? -1.831  0.740   -12.325 1.00 91.18 507 A 1 
ATOM 3679 C CE  . MET A 1 507 ? -2.404  -0.787  -13.093 1.00 86.18 507 A 1 
ATOM 3680 N N   . ARG A 1 508 ? -6.495  4.538   -12.386 1.00 91.90 508 A 1 
ATOM 3681 C CA  . ARG A 1 508 ? -7.768  4.540   -11.655 1.00 91.10 508 A 1 
ATOM 3682 C C   . ARG A 1 508 ? -8.163  3.130   -11.222 1.00 90.97 508 A 1 
ATOM 3683 O O   . ARG A 1 508 ? -8.038  2.168   -11.984 1.00 88.80 508 A 1 
ATOM 3684 C CB  . ARG A 1 508 ? -8.885  5.185   -12.484 1.00 89.30 508 A 1 
ATOM 3685 C CG  . ARG A 1 508 ? -8.706  6.705   -12.628 1.00 85.27 508 A 1 
ATOM 3686 C CD  . ARG A 1 508 ? -9.817  7.336   -13.474 1.00 83.55 508 A 1 
ATOM 3687 N NE  . ARG A 1 508 ? -11.125 7.289   -12.805 1.00 78.20 508 A 1 
ATOM 3688 C CZ  . ARG A 1 508 ? -12.301 7.549   -13.357 1.00 74.14 508 A 1 
ATOM 3689 N NH1 . ARG A 1 508 ? -12.446 7.878   -14.602 1.00 69.13 508 A 1 
ATOM 3690 N NH2 . ARG A 1 508 ? -13.381 7.481   -12.657 1.00 64.69 508 A 1 
ATOM 3691 N N   . GLU A 1 509 ? -8.632  3.017   -9.996  1.00 88.66 509 A 1 
ATOM 3692 C CA  . GLU A 1 509 ? -9.197  1.789   -9.448  1.00 88.29 509 A 1 
ATOM 3693 C C   . GLU A 1 509 ? -10.698 1.748   -9.712  1.00 88.40 509 A 1 
ATOM 3694 O O   . GLU A 1 509 ? -11.414 2.683   -9.358  1.00 85.11 509 A 1 
ATOM 3695 C CB  . GLU A 1 509 ? -8.896  1.672   -7.956  1.00 87.41 509 A 1 
ATOM 3696 C CG  . GLU A 1 509 ? -9.317  0.324   -7.377  1.00 83.22 509 A 1 
ATOM 3697 C CD  . GLU A 1 509 ? -8.710  0.060   -5.992  1.00 83.53 509 A 1 
ATOM 3698 O OE1 . GLU A 1 509 ? -9.387  -0.556  -5.163  1.00 72.87 509 A 1 
ATOM 3699 O OE2 . GLU A 1 509 ? -7.517  0.391   -5.809  1.00 76.19 509 A 1 
ATOM 3700 N N   . MET A 1 510 ? -11.160 0.643   -10.307 1.00 87.10 510 A 1 
ATOM 3701 C CA  . MET A 1 510 ? -12.542 0.466   -10.726 1.00 86.51 510 A 1 
ATOM 3702 C C   . MET A 1 510 ? -13.225 -0.585  -9.855  1.00 87.18 510 A 1 
ATOM 3703 O O   . MET A 1 510 ? -12.707 -1.686  -9.676  1.00 85.07 510 A 1 
ATOM 3704 C CB  . MET A 1 510 ? -12.589 0.067   -12.202 1.00 84.55 510 A 1 
ATOM 3705 C CG  . MET A 1 510 ? -11.894 1.094   -13.096 1.00 84.56 510 A 1 
ATOM 3706 S SD  . MET A 1 510 ? -11.855 0.620   -14.840 1.00 83.10 510 A 1 
ATOM 3707 C CE  . MET A 1 510 ? -10.517 1.715   -15.351 1.00 75.15 510 A 1 
ATOM 3708 N N   . LEU A 1 511 ? -14.403 -0.253  -9.342  1.00 84.89 511 A 1 
ATOM 3709 C CA  . LEU A 1 511 ? -15.319 -1.179  -8.672  1.00 83.98 511 A 1 
ATOM 3710 C C   . LEU A 1 511 ? -16.730 -1.075  -9.264  1.00 85.08 511 A 1 
ATOM 3711 O O   . LEU A 1 511 ? -17.413 -2.085  -9.405  1.00 83.77 511 A 1 
ATOM 3712 C CB  . LEU A 1 511 ? -15.292 -0.913  -7.155  1.00 81.88 511 A 1 
ATOM 3713 C CG  . LEU A 1 511 ? -16.166 -1.866  -6.319  1.00 76.58 511 A 1 
ATOM 3714 C CD1 . LEU A 1 511 ? -15.801 -3.342  -6.513  1.00 72.35 511 A 1 
ATOM 3715 C CD2 . LEU A 1 511 ? -15.998 -1.543  -4.832  1.00 70.94 511 A 1 
ATOM 3716 N N   . ALA A 1 512 ? -17.152 0.130   -9.668  1.00 87.85 512 A 1 
ATOM 3717 C CA  . ALA A 1 512 ? -18.487 0.377   -10.202 1.00 87.18 512 A 1 
ATOM 3718 C C   . ALA A 1 512 ? -18.848 -0.515  -11.413 1.00 87.90 512 A 1 
ATOM 3719 O O   . ALA A 1 512 ? -19.915 -1.126  -11.366 1.00 87.42 512 A 1 
ATOM 3720 C CB  . ALA A 1 512 ? -18.653 1.876   -10.485 1.00 86.55 512 A 1 
ATOM 3721 N N   . PRO A 1 513 ? -17.999 -0.716  -12.443 1.00 90.37 513 A 1 
ATOM 3722 C CA  . PRO A 1 513 ? -18.336 -1.587  -13.574 1.00 90.14 513 A 1 
ATOM 3723 C C   . PRO A 1 513 ? -18.534 -3.052  -13.169 1.00 90.18 513 A 1 
ATOM 3724 O O   . PRO A 1 513 ? -19.455 -3.717  -13.637 1.00 89.40 513 A 1 
ATOM 3725 C CB  . PRO A 1 513 ? -17.183 -1.437  -14.578 1.00 90.40 513 A 1 
ATOM 3726 C CG  . PRO A 1 513 ? -16.553 -0.091  -14.222 1.00 88.85 513 A 1 
ATOM 3727 C CD  . PRO A 1 513 ? -16.734 -0.031  -12.711 1.00 90.53 513 A 1 
ATOM 3728 N N   . THR A 1 514 ? -17.691 -3.576  -12.258 1.00 88.51 514 A 1 
ATOM 3729 C CA  . THR A 1 514 ? -17.779 -4.973  -11.805 1.00 86.46 514 A 1 
ATOM 3730 C C   . THR A 1 514 ? -19.008 -5.204  -10.924 1.00 86.66 514 A 1 
ATOM 3731 O O   . THR A 1 514 ? -19.716 -6.201  -11.094 1.00 85.76 514 A 1 
ATOM 3732 C CB  . THR A 1 514 ? -16.500 -5.423  -11.075 1.00 85.65 514 A 1 
ATOM 3733 O OG1 . THR A 1 514 ? -16.230 -4.661  -9.931  1.00 80.69 514 A 1 
ATOM 3734 C CG2 . THR A 1 514 ? -15.269 -5.317  -11.972 1.00 78.68 514 A 1 
ATOM 3735 N N   . ALA A 1 515 ? -19.316 -4.261  -10.041 1.00 86.31 515 A 1 
ATOM 3736 C CA  . ALA A 1 515 ? -20.516 -4.286  -9.215  1.00 84.45 515 A 1 
ATOM 3737 C C   . ALA A 1 515 ? -21.797 -4.121  -10.054 1.00 85.16 515 A 1 
ATOM 3738 O O   . ALA A 1 515 ? -22.776 -4.837  -9.827  1.00 84.38 515 A 1 
ATOM 3739 C CB  . ALA A 1 515 ? -20.370 -3.195  -8.155  1.00 83.60 515 A 1 
ATOM 3740 N N   . ALA A 1 516 ? -21.778 -3.260  -11.078 1.00 87.09 516 A 1 
ATOM 3741 C CA  . ALA A 1 516 ? -22.875 -3.110  -12.032 1.00 86.67 516 A 1 
ATOM 3742 C C   . ALA A 1 516 ? -23.149 -4.421  -12.788 1.00 87.07 516 A 1 
ATOM 3743 O O   . ALA A 1 516 ? -24.293 -4.876  -12.819 1.00 86.85 516 A 1 
ATOM 3744 C CB  . ALA A 1 516 ? -22.560 -1.949  -12.983 1.00 87.43 516 A 1 
ATOM 3745 N N   . LEU A 1 517 ? -22.113 -5.102  -13.306 1.00 87.87 517 A 1 
ATOM 3746 C CA  . LEU A 1 517 ? -22.262 -6.428  -13.923 1.00 87.69 517 A 1 
ATOM 3747 C C   . LEU A 1 517 ? -22.867 -7.450  -12.951 1.00 87.01 517 A 1 
ATOM 3748 O O   . LEU A 1 517 ? -23.739 -8.230  -13.344 1.00 86.12 517 A 1 
ATOM 3749 C CB  . LEU A 1 517 ? -20.901 -6.949  -14.420 1.00 88.51 517 A 1 
ATOM 3750 C CG  . LEU A 1 517 ? -20.371 -6.291  -15.703 1.00 88.72 517 A 1 
ATOM 3751 C CD1 . LEU A 1 517 ? -18.998 -6.883  -16.012 1.00 85.74 517 A 1 
ATOM 3752 C CD2 . LEU A 1 517 ? -21.273 -6.549  -16.912 1.00 86.63 517 A 1 
ATOM 3753 N N   . SER A 1 518 ? -22.436 -7.433  -11.690 1.00 87.00 518 A 1 
ATOM 3754 C CA  . SER A 1 518 ? -22.971 -8.311  -10.647 1.00 85.18 518 A 1 
ATOM 3755 C C   . SER A 1 518 ? -24.455 -8.034  -10.386 1.00 84.98 518 A 1 
ATOM 3756 O O   . SER A 1 518 ? -25.277 -8.953  -10.445 1.00 83.00 518 A 1 
ATOM 3757 C CB  . SER A 1 518 ? -22.136 -8.160  -9.370  1.00 83.90 518 A 1 
ATOM 3758 O OG  . SER A 1 518 ? -22.507 -9.147  -8.428  1.00 75.19 518 A 1 
ATOM 3759 N N   . GLY A 1 519 ? -24.834 -6.776  -10.191 1.00 84.88 519 A 1 
ATOM 3760 C CA  . GLY A 1 519 ? -26.226 -6.366  -9.973  1.00 83.79 519 A 1 
ATOM 3761 C C   . GLY A 1 519 ? -27.150 -6.689  -11.156 1.00 85.02 519 A 1 
ATOM 3762 O O   . GLY A 1 519 ? -28.278 -7.164  -10.966 1.00 83.85 519 A 1 
ATOM 3763 N N   . MET A 1 520 ? -26.649 -6.542  -12.389 1.00 86.17 520 A 1 
ATOM 3764 C CA  . MET A 1 520 ? -27.357 -6.905  -13.628 1.00 86.69 520 A 1 
ATOM 3765 C C   . MET A 1 520 ? -27.446 -8.424  -13.850 1.00 87.65 520 A 1 
ATOM 3766 O O   . MET A 1 520 ? -28.268 -8.890  -14.645 1.00 85.50 520 A 1 
ATOM 3767 C CB  . MET A 1 520 ? -26.695 -6.200  -14.826 1.00 86.38 520 A 1 
ATOM 3768 C CG  . MET A 1 520 ? -26.854 -4.673  -14.769 1.00 84.14 520 A 1 
ATOM 3769 S SD  . MET A 1 520 ? -28.576 -4.082  -14.815 1.00 83.49 520 A 1 
ATOM 3770 C CE  . MET A 1 520 ? -28.922 -4.243  -16.584 1.00 74.49 520 A 1 
ATOM 3771 N N   . GLY A 1 521 ? -26.661 -9.229  -13.116 1.00 86.86 521 A 1 
ATOM 3772 C CA  . GLY A 1 521 ? -26.594 -10.688 -13.267 1.00 86.76 521 A 1 
ATOM 3773 C C   . GLY A 1 521 ? -25.682 -11.151 -14.412 1.00 88.33 521 A 1 
ATOM 3774 O O   . GLY A 1 521 ? -25.857 -12.261 -14.913 1.00 86.63 521 A 1 
ATOM 3775 N N   . LEU A 1 522 ? -24.735 -10.325 -14.830 1.00 88.55 522 A 1 
ATOM 3776 C CA  . LEU A 1 522 ? -23.808 -10.569 -15.942 1.00 89.92 522 A 1 
ATOM 3777 C C   . LEU A 1 522 ? -22.397 -10.992 -15.491 1.00 90.25 522 A 1 
ATOM 3778 O O   . LEU A 1 522 ? -21.578 -11.369 -16.326 1.00 89.26 522 A 1 
ATOM 3779 C CB  . LEU A 1 522 ? -23.766 -9.317  -16.837 1.00 90.85 522 A 1 
ATOM 3780 C CG  . LEU A 1 522 ? -25.075 -9.004  -17.586 1.00 90.79 522 A 1 
ATOM 3781 C CD1 . LEU A 1 522 ? -24.936 -7.667  -18.311 1.00 88.32 522 A 1 
ATOM 3782 C CD2 . LEU A 1 522 ? -25.414 -10.080 -18.622 1.00 89.23 522 A 1 
ATOM 3783 N N   . SER A 1 523 ? -22.106 -10.998 -14.185 1.00 89.18 523 A 1 
ATOM 3784 C CA  . SER A 1 523 ? -20.775 -11.344 -13.651 1.00 87.33 523 A 1 
ATOM 3785 C C   . SER A 1 523 ? -20.320 -12.776 -13.962 1.00 87.58 523 A 1 
ATOM 3786 O O   . SER A 1 523 ? -19.123 -13.049 -14.015 1.00 84.98 523 A 1 
ATOM 3787 C CB  . SER A 1 523 ? -20.749 -11.131 -12.135 1.00 84.65 523 A 1 
ATOM 3788 O OG  . SER A 1 523 ? -21.754 -11.909 -11.500 1.00 76.51 523 A 1 
ATOM 3789 N N   . ALA A 1 524 ? -21.263 -13.698 -14.193 1.00 88.36 524 A 1 
ATOM 3790 C CA  . ALA A 1 524 ? -20.989 -15.083 -14.590 1.00 88.16 524 A 1 
ATOM 3791 C C   . ALA A 1 524 ? -20.908 -15.280 -16.116 1.00 89.79 524 A 1 
ATOM 3792 O O   . ALA A 1 524 ? -20.794 -16.418 -16.580 1.00 87.36 524 A 1 
ATOM 3793 C CB  . ALA A 1 524 ? -22.044 -15.988 -13.946 1.00 85.81 524 A 1 
ATOM 3794 N N   . SER A 1 525 ? -21.031 -14.213 -16.906 1.00 92.58 525 A 1 
ATOM 3795 C CA  . SER A 1 525 ? -21.118 -14.294 -18.367 1.00 93.31 525 A 1 
ATOM 3796 C C   . SER A 1 525 ? -20.304 -13.243 -19.124 1.00 94.71 525 A 1 
ATOM 3797 O O   . SER A 1 525 ? -20.073 -13.440 -20.311 1.00 93.78 525 A 1 
ATOM 3798 C CB  . SER A 1 525 ? -22.584 -14.248 -18.797 1.00 91.69 525 A 1 
ATOM 3799 O OG  . SER A 1 525 ? -23.180 -13.020 -18.445 1.00 88.88 525 A 1 
ATOM 3800 N N   . CYS A 1 526 ? -19.839 -12.188 -18.488 1.00 94.87 526 A 1 
ATOM 3801 C CA  . CYS A 1 526 ? -18.977 -11.166 -19.075 1.00 95.25 526 A 1 
ATOM 3802 C C   . CYS A 1 526 ? -17.595 -11.150 -18.407 1.00 95.17 526 A 1 
ATOM 3803 O O   . CYS A 1 526 ? -17.457 -11.564 -17.254 1.00 94.17 526 A 1 
ATOM 3804 C CB  . CYS A 1 526 ? -19.666 -9.799  -18.971 1.00 95.22 526 A 1 
ATOM 3805 S SG  . CYS A 1 526 ? -21.202 -9.816  -19.940 1.00 94.15 526 A 1 
ATOM 3806 N N   . ALA A 1 527 ? -16.584 -10.649 -19.118 1.00 96.13 527 A 1 
ATOM 3807 C CA  . ALA A 1 527 ? -15.263 -10.352 -18.568 1.00 96.35 527 A 1 
ATOM 3808 C C   . ALA A 1 527 ? -14.949 -8.854  -18.690 1.00 96.60 527 A 1 
ATOM 3809 O O   . ALA A 1 527 ? -15.510 -8.166  -19.540 1.00 96.34 527 A 1 
ATOM 3810 C CB  . ALA A 1 527 ? -14.209 -11.229 -19.256 1.00 96.22 527 A 1 
ATOM 3811 N N   . LEU A 1 528 ? -14.051 -8.362  -17.842 1.00 96.43 528 A 1 
ATOM 3812 C CA  . LEU A 1 528 ? -13.559 -6.985  -17.851 1.00 96.16 528 A 1 
ATOM 3813 C C   . LEU A 1 528 ? -12.045 -6.981  -18.044 1.00 96.66 528 A 1 
ATOM 3814 O O   . LEU A 1 528 ? -11.341 -7.760  -17.404 1.00 96.15 528 A 1 
ATOM 3815 C CB  . LEU A 1 528 ? -13.949 -6.290  -16.536 1.00 94.63 528 A 1 
ATOM 3816 C CG  . LEU A 1 528 ? -15.380 -5.725  -16.556 1.00 89.15 528 A 1 
ATOM 3817 C CD1 . LEU A 1 528 ? -15.938 -5.640  -15.146 1.00 83.19 528 A 1 
ATOM 3818 C CD2 . LEU A 1 528 ? -15.399 -4.317  -17.148 1.00 83.08 528 A 1 
ATOM 3819 N N   . ILE A 1 529 ? -11.545 -6.093  -18.897 1.00 97.30 529 A 1 
ATOM 3820 C CA  . ILE A 1 529 ? -10.119 -5.919  -19.184 1.00 97.52 529 A 1 
ATOM 3821 C C   . ILE A 1 529 ? -9.793  -4.426  -19.143 1.00 97.39 529 A 1 
ATOM 3822 O O   . ILE A 1 529 ? -10.503 -3.628  -19.744 1.00 96.87 529 A 1 
ATOM 3823 C CB  . ILE A 1 529 ? -9.747  -6.552  -20.547 1.00 97.41 529 A 1 
ATOM 3824 C CG1 . ILE A 1 529 ? -10.097 -8.057  -20.581 1.00 96.17 529 A 1 
ATOM 3825 C CG2 . ILE A 1 529 ? -8.251  -6.340  -20.846 1.00 96.81 529 A 1 
ATOM 3826 C CD1 . ILE A 1 529 ? -9.892  -8.717  -21.942 1.00 92.44 529 A 1 
ATOM 3827 N N   . THR A 1 530 ? -8.719  -4.041  -18.453 1.00 96.99 530 A 1 
ATOM 3828 C CA  . THR A 1 530 ? -8.288  -2.635  -18.405 1.00 97.02 530 A 1 
ATOM 3829 C C   . THR A 1 530 ? -6.778  -2.484  -18.220 1.00 97.15 530 A 1 
ATOM 3830 O O   . THR A 1 530 ? -6.127  -3.325  -17.599 1.00 96.90 530 A 1 
ATOM 3831 C CB  . THR A 1 530 ? -9.061  -1.866  -17.318 1.00 96.43 530 A 1 
ATOM 3832 O OG1 . THR A 1 530 ? -8.823  -0.488  -17.439 1.00 94.54 530 A 1 
ATOM 3833 C CG2 . THR A 1 530 ? -8.703  -2.273  -15.891 1.00 94.52 530 A 1 
ATOM 3834 N N   . ASP A 1 531 ? -6.223  -1.379  -18.737 1.00 97.18 531 A 1 
ATOM 3835 C CA  . ASP A 1 531 ? -4.887  -0.891  -18.368 1.00 97.15 531 A 1 
ATOM 3836 C C   . ASP A 1 531 ? -4.874  -0.099  -17.040 1.00 97.11 531 A 1 
ATOM 3837 O O   . ASP A 1 531 ? -3.810  0.203   -16.498 1.00 95.65 531 A 1 
ATOM 3838 C CB  . ASP A 1 531 ? -4.292  -0.090  -19.538 1.00 96.77 531 A 1 
ATOM 3839 C CG  . ASP A 1 531 ? -5.111  1.120   -20.014 1.00 96.46 531 A 1 
ATOM 3840 O OD1 . ASP A 1 531 ? -6.201  1.396   -19.461 1.00 94.85 531 A 1 
ATOM 3841 O OD2 . ASP A 1 531 ? -4.675  1.756   -20.996 1.00 94.37 531 A 1 
ATOM 3842 N N   . GLY A 1 532 ? -6.048  0.166   -16.462 1.00 94.80 532 A 1 
ATOM 3843 C CA  . GLY A 1 532 ? -6.221  0.582   -15.076 1.00 94.30 532 A 1 
ATOM 3844 C C   . GLY A 1 532 ? -6.122  -0.595  -14.098 1.00 94.93 532 A 1 
ATOM 3845 O O   . GLY A 1 532 ? -5.440  -1.593  -14.336 1.00 94.28 532 A 1 
ATOM 3846 N N   . ARG A 1 533 ? -6.810  -0.490  -12.959 1.00 92.83 533 A 1 
ATOM 3847 C CA  . ARG A 1 533 ? -6.804  -1.530  -11.922 1.00 92.30 533 A 1 
ATOM 3848 C C   . ARG A 1 533 ? -8.193  -1.787  -11.360 1.00 92.40 533 A 1 
ATOM 3849 O O   . ARG A 1 533 ? -9.054  -0.919  -11.382 1.00 89.88 533 A 1 
ATOM 3850 C CB  . ARG A 1 533 ? -5.760  -1.184  -10.852 1.00 90.83 533 A 1 
ATOM 3851 C CG  . ARG A 1 533 ? -6.025  0.134   -10.113 1.00 88.16 533 A 1 
ATOM 3852 C CD  . ARG A 1 533 ? -4.769  0.610   -9.381  1.00 88.61 533 A 1 
ATOM 3853 N NE  . ARG A 1 533 ? -5.053  1.869   -8.661  1.00 86.68 533 A 1 
ATOM 3854 C CZ  . ARG A 1 533 ? -5.474  1.958   -7.411  1.00 88.21 533 A 1 
ATOM 3855 N NH1 . ARG A 1 533 ? -5.488  0.937   -6.614  1.00 78.47 533 A 1 
ATOM 3856 N NH2 . ARG A 1 533 ? -5.923  3.083   -6.953  1.00 81.08 533 A 1 
ATOM 3857 N N   . PHE A 1 534 ? -8.394  -2.990  -10.831 1.00 88.26 534 A 1 
ATOM 3858 C CA  . PHE A 1 534 ? -9.628  -3.356  -10.148 1.00 87.66 534 A 1 
ATOM 3859 C C   . PHE A 1 534 ? -9.444  -3.375  -8.632  1.00 87.81 534 A 1 
ATOM 3860 O O   . PHE A 1 534 ? -8.373  -3.707  -8.127  1.00 84.11 534 A 1 
ATOM 3861 C CB  . PHE A 1 534 ? -10.153 -4.683  -10.687 1.00 86.64 534 A 1 
ATOM 3862 C CG  . PHE A 1 534 ? -10.642 -4.575  -12.116 1.00 87.77 534 A 1 
ATOM 3863 C CD1 . PHE A 1 534 ? -11.804 -3.832  -12.406 1.00 82.03 534 A 1 
ATOM 3864 C CD2 . PHE A 1 534 ? -9.919  -5.174  -13.162 1.00 82.60 534 A 1 
ATOM 3865 C CE1 . PHE A 1 534 ? -12.234 -3.685  -13.733 1.00 80.70 534 A 1 
ATOM 3866 C CE2 . PHE A 1 534 ? -10.354 -5.028  -14.488 1.00 80.02 534 A 1 
ATOM 3867 C CZ  . PHE A 1 534 ? -11.508 -4.282  -14.775 1.00 84.71 534 A 1 
ATOM 3868 N N   . SER A 1 535 ? -10.510 -3.045  -7.911  1.00 81.70 535 A 1 
ATOM 3869 C CA  . SER A 1 535 ? -10.547 -3.173  -6.456  1.00 79.51 535 A 1 
ATOM 3870 C C   . SER A 1 535 ? -10.361 -4.632  -6.021  1.00 79.56 535 A 1 
ATOM 3871 O O   . SER A 1 535 ? -10.817 -5.566  -6.683  1.00 75.99 535 A 1 
ATOM 3872 C CB  . SER A 1 535 ? -11.875 -2.640  -5.918  1.00 78.07 535 A 1 
ATOM 3873 O OG  . SER A 1 535 ? -11.899 -2.705  -4.506  1.00 73.46 535 A 1 
ATOM 3874 N N   . GLY A 1 536 ? -9.752  -4.837  -4.852  1.00 76.07 536 A 1 
ATOM 3875 C CA  . GLY A 1 536 ? -9.731  -6.151  -4.202  1.00 72.12 536 A 1 
ATOM 3876 C C   . GLY A 1 536 ? -11.125 -6.713  -3.892  1.00 74.11 536 A 1 
ATOM 3877 O O   . GLY A 1 536 ? -11.260 -7.925  -3.718  1.00 71.15 536 A 1 
ATOM 3878 N N   . ALA A 1 537 ? -12.165 -5.867  -3.887  1.00 80.56 537 A 1 
ATOM 3879 C CA  . ALA A 1 537 ? -13.572 -6.241  -3.733  1.00 77.64 537 A 1 
ATOM 3880 C C   . ALA A 1 537 ? -14.197 -6.862  -5.002  1.00 78.87 537 A 1 
ATOM 3881 O O   . ALA A 1 537 ? -15.325 -7.344  -4.967  1.00 75.67 537 A 1 
ATOM 3882 C CB  . ALA A 1 537 ? -14.339 -4.986  -3.301  1.00 75.10 537 A 1 
ATOM 3883 N N   . THR A 1 538 ? -13.481 -6.871  -6.128  1.00 82.07 538 A 1 
ATOM 3884 C CA  . THR A 1 538 ? -14.006 -7.338  -7.412  1.00 80.04 538 A 1 
ATOM 3885 C C   . THR A 1 538 ? -14.264 -8.849  -7.435  1.00 81.33 538 A 1 
ATOM 3886 O O   . THR A 1 538 ? -13.412 -9.652  -7.049  1.00 80.06 538 A 1 
ATOM 3887 C CB  . THR A 1 538 ? -13.056 -6.930  -8.542  1.00 76.27 538 A 1 
ATOM 3888 O OG1 . THR A 1 538 ? -13.067 -5.520  -8.649  1.00 71.82 538 A 1 
ATOM 3889 C CG2 . THR A 1 538 ? -13.445 -7.491  -9.904  1.00 70.92 538 A 1 
ATOM 3890 N N   . LYS A 1 539 ? -15.439 -9.238  -7.976  1.00 83.49 539 A 1 
ATOM 3891 C CA  . LYS A 1 539 ? -15.843 -10.617 -8.281  1.00 83.67 539 A 1 
ATOM 3892 C C   . LYS A 1 539 ? -15.839 -10.863 -9.790  1.00 85.13 539 A 1 
ATOM 3893 O O   . LYS A 1 539 ? -16.235 -9.996  -10.567 1.00 81.79 539 A 1 
ATOM 3894 C CB  . LYS A 1 539 ? -17.238 -10.899 -7.698  1.00 79.80 539 A 1 
ATOM 3895 C CG  . LYS A 1 539 ? -17.238 -10.910 -6.162  1.00 73.39 539 A 1 
ATOM 3896 C CD  . LYS A 1 539 ? -18.656 -10.973 -5.577  1.00 71.59 539 A 1 
ATOM 3897 C CE  . LYS A 1 539 ? -18.547 -10.939 -4.046  1.00 64.06 539 A 1 
ATOM 3898 N NZ  . LYS A 1 539 ? -19.685 -10.271 -3.372  1.00 57.13 539 A 1 
ATOM 3899 N N   . GLY A 1 540 ? -15.473 -12.080 -10.198 1.00 86.95 540 A 1 
ATOM 3900 C CA  . GLY A 1 540 ? -15.491 -12.511 -11.596 1.00 87.59 540 A 1 
ATOM 3901 C C   . GLY A 1 540 ? -14.193 -12.218 -12.367 1.00 89.91 540 A 1 
ATOM 3902 O O   . GLY A 1 540 ? -13.206 -11.768 -11.782 1.00 89.14 540 A 1 
ATOM 3903 N N   . PRO A 1 541 ? -14.165 -12.515 -13.688 1.00 92.50 541 A 1 
ATOM 3904 C CA  . PRO A 1 541 ? -12.974 -12.383 -14.521 1.00 93.50 541 A 1 
ATOM 3905 C C   . PRO A 1 541 ? -12.708 -10.910 -14.875 1.00 94.59 541 A 1 
ATOM 3906 O O   . PRO A 1 541 ? -13.087 -10.425 -15.941 1.00 93.80 541 A 1 
ATOM 3907 C CB  . PRO A 1 541 ? -13.250 -13.278 -15.739 1.00 92.30 541 A 1 
ATOM 3908 C CG  . PRO A 1 541 ? -14.767 -13.185 -15.889 1.00 89.30 541 A 1 
ATOM 3909 C CD  . PRO A 1 541 ? -15.259 -13.087 -14.449 1.00 92.04 541 A 1 
ATOM 3910 N N   . ALA A 1 542 ? -12.057 -10.203 -13.965 1.00 94.46 542 A 1 
ATOM 3911 C CA  . ALA A 1 542 ? -11.626 -8.822  -14.125 1.00 94.54 542 A 1 
ATOM 3912 C C   . ALA A 1 542 ? -10.092 -8.761  -14.193 1.00 95.12 542 A 1 
ATOM 3913 O O   . ALA A 1 542 ? -9.407  -8.996  -13.195 1.00 94.71 542 A 1 
ATOM 3914 C CB  . ALA A 1 542 ? -12.221 -7.997  -12.980 1.00 93.77 542 A 1 
ATOM 3915 N N   . VAL A 1 543 ? -9.568  -8.484  -15.390 1.00 96.12 543 A 1 
ATOM 3916 C CA  . VAL A 1 543 ? -8.138  -8.453  -15.712 1.00 96.63 543 A 1 
ATOM 3917 C C   . VAL A 1 543 ? -7.669  -7.004  -15.747 1.00 96.67 543 A 1 
ATOM 3918 O O   . VAL A 1 543 ? -8.055  -6.237  -16.630 1.00 96.17 543 A 1 
ATOM 3919 C CB  . VAL A 1 543 ? -7.855  -9.157  -17.050 1.00 96.69 543 A 1 
ATOM 3920 C CG1 . VAL A 1 543 ? -6.351  -9.173  -17.349 1.00 95.90 543 A 1 
ATOM 3921 C CG2 . VAL A 1 543 ? -8.364  -10.603 -17.065 1.00 95.91 543 A 1 
ATOM 3922 N N   . GLY A 1 544 ? -6.845  -6.623  -14.788 1.00 95.63 544 A 1 
ATOM 3923 C CA  . GLY A 1 544 ? -6.264  -5.288  -14.681 1.00 95.81 544 A 1 
ATOM 3924 C C   . GLY A 1 544 ? -4.775  -5.264  -15.016 1.00 96.49 544 A 1 
ATOM 3925 O O   . GLY A 1 544 ? -4.169  -6.295  -15.316 1.00 96.18 544 A 1 
ATOM 3926 N N   . HIS A 1 545 ? -4.186  -4.083  -14.912 1.00 95.97 545 A 1 
ATOM 3927 C CA  . HIS A 1 545 ? -2.752  -3.843  -15.085 1.00 96.70 545 A 1 
ATOM 3928 C C   . HIS A 1 545 ? -2.231  -4.238  -16.478 1.00 97.19 545 A 1 
ATOM 3929 O O   . HIS A 1 545 ? -1.055  -4.555  -16.608 1.00 95.90 545 A 1 
ATOM 3930 C CB  . HIS A 1 545 ? -1.930  -4.505  -13.958 1.00 96.22 545 A 1 
ATOM 3931 C CG  . HIS A 1 545 ? -2.358  -4.282  -12.529 1.00 96.18 545 A 1 
ATOM 3932 N ND1 . HIS A 1 545 ? -1.667  -4.780  -11.431 1.00 89.42 545 A 1 
ATOM 3933 C CD2 . HIS A 1 545 ? -3.422  -3.587  -12.033 1.00 89.61 545 A 1 
ATOM 3934 C CE1 . HIS A 1 545 ? -2.318  -4.392  -10.325 1.00 89.69 545 A 1 
ATOM 3935 N NE2 . HIS A 1 545 ? -3.393  -3.667  -10.644 1.00 90.83 545 A 1 
ATOM 3936 N N   . VAL A 1 546 ? -3.086  -4.238  -17.521 1.00 97.83 546 A 1 
ATOM 3937 C CA  . VAL A 1 546 ? -2.659  -4.618  -18.876 1.00 98.00 546 A 1 
ATOM 3938 C C   . VAL A 1 546 ? -1.493  -3.738  -19.307 1.00 97.88 546 A 1 
ATOM 3939 O O   . VAL A 1 546 ? -1.618  -2.513  -19.397 1.00 97.41 546 A 1 
ATOM 3940 C CB  . VAL A 1 546 ? -3.811  -4.559  -19.892 1.00 97.84 546 A 1 
ATOM 3941 C CG1 . VAL A 1 546 ? -3.327  -4.791  -21.330 1.00 96.46 546 A 1 
ATOM 3942 C CG2 . VAL A 1 546 ? -4.848  -5.645  -19.583 1.00 96.26 546 A 1 
ATOM 3943 N N   . SER A 1 547 ? -0.358  -4.374  -19.554 1.00 97.87 547 A 1 
ATOM 3944 C CA  . SER A 1 547 ? 0.907   -3.700  -19.826 1.00 97.85 547 A 1 
ATOM 3945 C C   . SER A 1 547 ? 1.500   -4.164  -21.157 1.00 97.78 547 A 1 
ATOM 3946 O O   . SER A 1 547 ? 1.537   -5.368  -21.432 1.00 97.16 547 A 1 
ATOM 3947 C CB  . SER A 1 547 ? 1.894   -3.933  -18.676 1.00 97.39 547 A 1 
ATOM 3948 O OG  . SER A 1 547 ? 1.388   -3.370  -17.482 1.00 93.64 547 A 1 
ATOM 3949 N N   . PRO A 1 548 ? 1.993   -3.246  -22.007 1.00 98.12 548 A 1 
ATOM 3950 C CA  . PRO A 1 548 ? 1.964   -1.789  -21.859 1.00 98.00 548 A 1 
ATOM 3951 C C   . PRO A 1 548 ? 0.545   -1.201  -21.930 1.00 98.11 548 A 1 
ATOM 3952 O O   . PRO A 1 548 ? -0.324  -1.744  -22.613 1.00 97.51 548 A 1 
ATOM 3953 C CB  . PRO A 1 548 ? 2.852   -1.241  -22.977 1.00 97.23 548 A 1 
ATOM 3954 C CG  . PRO A 1 548 ? 3.710   -2.436  -23.400 1.00 95.65 548 A 1 
ATOM 3955 C CD  . PRO A 1 548 ? 2.775   -3.612  -23.175 1.00 97.53 548 A 1 
ATOM 3956 N N   . GLU A 1 549 ? 0.328   -0.066  -21.264 1.00 97.70 549 A 1 
ATOM 3957 C CA  . GLU A 1 549 ? -0.946  0.664   -21.290 1.00 97.67 549 A 1 
ATOM 3958 C C   . GLU A 1 549 ? -1.241  1.313   -22.653 1.00 97.72 549 A 1 
ATOM 3959 O O   . GLU A 1 549 ? -0.336  1.556   -23.459 1.00 97.19 549 A 1 
ATOM 3960 C CB  . GLU A 1 549 ? -0.984  1.709   -20.156 1.00 96.79 549 A 1 
ATOM 3961 C CG  . GLU A 1 549 ? 0.014   2.863   -20.335 1.00 95.72 549 A 1 
ATOM 3962 C CD  . GLU A 1 549 ? -0.148  3.944   -19.254 1.00 96.82 549 A 1 
ATOM 3963 O OE1 . GLU A 1 549 ? 0.774   4.127   -18.435 1.00 94.23 549 A 1 
ATOM 3964 O OE2 . GLU A 1 549 ? -1.197  4.631   -19.244 1.00 95.18 549 A 1 
ATOM 3965 N N   . ALA A 1 550 ? -2.509  1.666   -22.901 1.00 97.88 550 A 1 
ATOM 3966 C CA  . ALA A 1 550 ? -2.948  2.294   -24.148 1.00 97.75 550 A 1 
ATOM 3967 C C   . ALA A 1 550 ? -2.197  3.601   -24.453 1.00 97.49 550 A 1 
ATOM 3968 O O   . ALA A 1 550 ? -1.777  3.827   -25.588 1.00 96.83 550 A 1 
ATOM 3969 C CB  . ALA A 1 550 ? -4.462  2.539   -24.063 1.00 97.54 550 A 1 
ATOM 3970 N N   . ALA A 1 551 ? -1.956  4.445   -23.456 1.00 97.35 551 A 1 
ATOM 3971 C CA  . ALA A 1 551 ? -1.216  5.703   -23.610 1.00 96.87 551 A 1 
ATOM 3972 C C   . ALA A 1 551 ? 0.267   5.515   -23.985 1.00 96.54 551 A 1 
ATOM 3973 O O   . ALA A 1 551 ? 0.899   6.446   -24.487 1.00 95.53 551 A 1 
ATOM 3974 C CB  . ALA A 1 551 ? -1.359  6.501   -22.311 1.00 96.39 551 A 1 
ATOM 3975 N N   . ALA A 1 552 ? 0.825   4.316   -23.775 1.00 96.87 552 A 1 
ATOM 3976 C CA  . ALA A 1 552 ? 2.169   3.918   -24.192 1.00 96.48 552 A 1 
ATOM 3977 C C   . ALA A 1 552 ? 2.184   3.129   -25.522 1.00 96.56 552 A 1 
ATOM 3978 O O   . ALA A 1 552 ? 3.158   2.440   -25.811 1.00 95.49 552 A 1 
ATOM 3979 C CB  . ALA A 1 552 ? 2.834   3.170   -23.031 1.00 95.99 552 A 1 
ATOM 3980 N N   . ALA A 1 553 ? 1.111   3.219   -26.329 1.00 96.84 553 A 1 
ATOM 3981 C CA  . ALA A 1 553 ? 0.901   2.431   -27.546 1.00 96.84 553 A 1 
ATOM 3982 C C   . ALA A 1 553 ? 0.904   0.909   -27.298 1.00 97.25 553 A 1 
ATOM 3983 O O   . ALA A 1 553 ? 1.339   0.123   -28.150 1.00 96.41 553 A 1 
ATOM 3984 C CB  . ALA A 1 553 ? 1.859   2.889   -28.655 1.00 95.87 553 A 1 
ATOM 3985 N N   . GLY A 1 554 ? 0.438   0.482   -26.120 1.00 97.37 554 A 1 
ATOM 3986 C CA  . GLY A 1 554 ? 0.203   -0.923  -25.812 1.00 97.65 554 A 1 
ATOM 3987 C C   . GLY A 1 554 ? -0.897  -1.523  -26.693 1.00 97.92 554 A 1 
ATOM 3988 O O   . GLY A 1 554 ? -1.780  -0.797  -27.152 1.00 97.57 554 A 1 
ATOM 3989 N N   . PRO A 1 555 ? -0.898  -2.853  -26.924 1.00 97.74 555 A 1 
ATOM 3990 C CA  . PRO A 1 555 ? -1.869  -3.515  -27.803 1.00 97.80 555 A 1 
ATOM 3991 C C   . PRO A 1 555 ? -3.337  -3.245  -27.457 1.00 98.04 555 A 1 
ATOM 3992 O O   . PRO A 1 555 ? -4.178  -3.214  -28.352 1.00 97.64 555 A 1 
ATOM 3993 C CB  . PRO A 1 555 ? -1.547  -5.003  -27.707 1.00 97.32 555 A 1 
ATOM 3994 C CG  . PRO A 1 555 ? -0.054  -5.015  -27.393 1.00 95.83 555 A 1 
ATOM 3995 C CD  . PRO A 1 555 ? 0.120   -3.793  -26.497 1.00 97.41 555 A 1 
ATOM 3996 N N   . ILE A 1 556 ? -3.649  -2.977  -26.195 1.00 97.94 556 A 1 
ATOM 3997 C CA  . ILE A 1 556 ? -4.997  -2.607  -25.748 1.00 98.15 556 A 1 
ATOM 3998 C C   . ILE A 1 556 ? -5.520  -1.327  -26.438 1.00 98.19 556 A 1 
ATOM 3999 O O   . ILE A 1 556 ? -6.723  -1.190  -26.642 1.00 97.92 556 A 1 
ATOM 4000 C CB  . ILE A 1 556 ? -5.035  -2.527  -24.203 1.00 97.99 556 A 1 
ATOM 4001 C CG1 . ILE A 1 556 ? -6.496  -2.463  -23.698 1.00 96.94 556 A 1 
ATOM 4002 C CG2 . ILE A 1 556 ? -4.188  -1.364  -23.664 1.00 96.80 556 A 1 
ATOM 4003 C CD1 . ILE A 1 556 ? -6.650  -2.579  -22.175 1.00 96.21 556 A 1 
ATOM 4004 N N   . ALA A 1 557 ? -4.637  -0.427  -26.894 1.00 98.07 557 A 1 
ATOM 4005 C CA  . ALA A 1 557 ? -5.012  0.755   -27.673 1.00 97.91 557 A 1 
ATOM 4006 C C   . ALA A 1 557 ? -5.618  0.410   -29.045 1.00 97.90 557 A 1 
ATOM 4007 O O   . ALA A 1 557 ? -6.377  1.204   -29.599 1.00 97.34 557 A 1 
ATOM 4008 C CB  . ALA A 1 557 ? -3.774  1.641   -27.849 1.00 97.54 557 A 1 
ATOM 4009 N N   . PHE A 1 558 ? -5.305  -0.767  -29.586 1.00 97.75 558 A 1 
ATOM 4010 C CA  . PHE A 1 558 ? -5.677  -1.180  -30.942 1.00 97.62 558 A 1 
ATOM 4011 C C   . PHE A 1 558 ? -6.909  -2.090  -30.986 1.00 97.84 558 A 1 
ATOM 4012 O O   . PHE A 1 558 ? -7.321  -2.489  -32.072 1.00 97.15 558 A 1 
ATOM 4013 C CB  . PHE A 1 558 ? -4.468  -1.841  -31.628 1.00 97.23 558 A 1 
ATOM 4014 C CG  . PHE A 1 558 ? -3.151  -1.108  -31.450 1.00 97.04 558 A 1 
ATOM 4015 C CD1 . PHE A 1 558 ? -3.076  0.288   -31.594 1.00 94.94 558 A 1 
ATOM 4016 C CD2 . PHE A 1 558 ? -2.002  -1.830  -31.070 1.00 95.09 558 A 1 
ATOM 4017 C CE1 . PHE A 1 558 ? -1.878  0.966   -31.313 1.00 93.96 558 A 1 
ATOM 4018 C CE2 . PHE A 1 558 ? -0.802  -1.151  -30.797 1.00 94.00 558 A 1 
ATOM 4019 C CZ  . PHE A 1 558 ? -0.745  0.249   -30.900 1.00 94.27 558 A 1 
ATOM 4020 N N   . VAL A 1 559 ? -7.508  -2.419  -29.839 1.00 97.96 559 A 1 
ATOM 4021 C CA  . VAL A 1 559 ? -8.755  -3.187  -29.780 1.00 98.19 559 A 1 
ATOM 4022 C C   . VAL A 1 559 ? -9.884  -2.352  -30.385 1.00 98.08 559 A 1 
ATOM 4023 O O   . VAL A 1 559 ? -10.078 -1.200  -29.997 1.00 97.76 559 A 1 
ATOM 4024 C CB  . VAL A 1 559 ? -9.089  -3.613  -28.337 1.00 98.26 559 A 1 
ATOM 4025 C CG1 . VAL A 1 559 ? -10.359 -4.471  -28.289 1.00 97.55 559 A 1 
ATOM 4026 C CG2 . VAL A 1 559 ? -7.959  -4.439  -27.712 1.00 97.43 559 A 1 
ATOM 4027 N N   . ALA A 1 560 ? -10.647 -2.918  -31.330 1.00 98.13 560 A 1 
ATOM 4028 C CA  . ALA A 1 560 ? -11.830 -2.302  -31.914 1.00 98.07 560 A 1 
ATOM 4029 C C   . ALA A 1 560 ? -13.112 -2.967  -31.393 1.00 98.28 560 A 1 
ATOM 4030 O O   . ALA A 1 560 ? -13.104 -4.107  -30.929 1.00 97.99 560 A 1 
ATOM 4031 C CB  . ALA A 1 560 ? -11.720 -2.346  -33.442 1.00 97.61 560 A 1 
ATOM 4032 N N   . GLU A 1 561 ? -14.224 -2.242  -31.466 1.00 98.18 561 A 1 
ATOM 4033 C CA  . GLU A 1 561 ? -15.550 -2.763  -31.128 1.00 98.21 561 A 1 
ATOM 4034 C C   . GLU A 1 561 ? -15.853 -4.030  -31.942 1.00 98.34 561 A 1 
ATOM 4035 O O   . GLU A 1 561 ? -15.739 -4.034  -33.168 1.00 97.74 561 A 1 
ATOM 4036 C CB  . GLU A 1 561 ? -16.597 -1.666  -31.392 1.00 97.61 561 A 1 
ATOM 4037 C CG  . GLU A 1 561 ? -18.017 -2.002  -30.906 1.00 94.57 561 A 1 
ATOM 4038 C CD  . GLU A 1 561 ? -18.178 -2.028  -29.375 1.00 96.95 561 A 1 
ATOM 4039 O OE1 . GLU A 1 561 ? -19.250 -2.481  -28.905 1.00 92.34 561 A 1 
ATOM 4040 O OE2 . GLU A 1 561 ? -17.262 -1.575  -28.653 1.00 93.72 561 A 1 
ATOM 4041 N N   . GLY A 1 562 ? -16.240 -5.107  -31.253 1.00 98.18 562 A 1 
ATOM 4042 C CA  . GLY A 1 562 ? -16.561 -6.396  -31.861 1.00 98.28 562 A 1 
ATOM 4043 C C   . GLY A 1 562 ? -15.372 -7.325  -32.134 1.00 98.54 562 A 1 
ATOM 4044 O O   . GLY A 1 562 ? -15.607 -8.479  -32.508 1.00 97.96 562 A 1 
ATOM 4045 N N   . ASP A 1 563 ? -14.123 -6.888  -31.944 1.00 98.32 563 A 1 
ATOM 4046 C CA  . ASP A 1 563 ? -12.966 -7.788  -32.011 1.00 98.47 563 A 1 
ATOM 4047 C C   . ASP A 1 563 ? -13.141 -8.963  -31.040 1.00 98.59 563 A 1 
ATOM 4048 O O   . ASP A 1 563 ? -13.605 -8.787  -29.916 1.00 98.26 563 A 1 
ATOM 4049 C CB  . ASP A 1 563 ? -11.660 -7.070  -31.640 1.00 98.33 563 A 1 
ATOM 4050 C CG  . ASP A 1 563 ? -11.057 -6.177  -32.716 1.00 98.25 563 A 1 
ATOM 4051 O OD1 . ASP A 1 563 ? -11.378 -6.293  -33.916 1.00 96.97 563 A 1 
ATOM 4052 O OD2 . ASP A 1 563 ? -10.147 -5.399  -32.356 1.00 97.09 563 A 1 
ATOM 4053 N N   . LEU A 1 564 ? -12.715 -10.160 -31.431 1.00 98.47 564 A 1 
ATOM 4054 C CA  . LEU A 1 564 ? -12.726 -11.293 -30.511 1.00 98.54 564 A 1 
ATOM 4055 C C   . LEU A 1 564 ? -11.506 -11.245 -29.587 1.00 98.61 564 A 1 
ATOM 4056 O O   . LEU A 1 564 ? -10.369 -11.120 -30.044 1.00 98.20 564 A 1 
ATOM 4057 C CB  . LEU A 1 564 ? -12.813 -12.622 -31.275 1.00 98.18 564 A 1 
ATOM 4058 C CG  . LEU A 1 564 ? -14.142 -12.850 -32.018 1.00 95.12 564 A 1 
ATOM 4059 C CD1 . LEU A 1 564 ? -14.072 -14.181 -32.767 1.00 91.27 564 A 1 
ATOM 4060 C CD2 . LEU A 1 564 ? -15.345 -12.908 -31.073 1.00 91.78 564 A 1 
ATOM 4061 N N   . ILE A 1 565 ? -11.750 -11.408 -28.284 1.00 98.47 565 A 1 
ATOM 4062 C CA  . ILE A 1 565 ? -10.706 -11.575 -27.270 1.00 98.53 565 A 1 
ATOM 4063 C C   . ILE A 1 565 ? -10.867 -12.959 -26.645 1.00 98.45 565 A 1 
ATOM 4064 O O   . ILE A 1 565 ? -11.968 -13.340 -26.245 1.00 98.19 565 A 1 
ATOM 4065 C CB  . ILE A 1 565 ? -10.742 -10.438 -26.228 1.00 98.52 565 A 1 
ATOM 4066 C CG1 . ILE A 1 565 ? -10.478 -9.076  -26.910 1.00 98.13 565 A 1 
ATOM 4067 C CG2 . ILE A 1 565 ? -9.704  -10.699 -25.120 1.00 98.28 565 A 1 
ATOM 4068 C CD1 . ILE A 1 565 ? -10.642 -7.867  -25.984 1.00 97.58 565 A 1 
ATOM 4069 N N   . ALA A 1 566 ? -9.765  -13.702 -26.553 1.00 98.36 566 A 1 
ATOM 4070 C CA  . ALA A 1 566 ? -9.683  -14.965 -25.836 1.00 98.36 566 A 1 
ATOM 4071 C C   . ALA A 1 566 ? -8.939  -14.765 -24.509 1.00 98.36 566 A 1 
ATOM 4072 O O   . ALA A 1 566 ? -7.757  -14.420 -24.490 1.00 98.01 566 A 1 
ATOM 4073 C CB  . ALA A 1 566 ? -9.029  -16.018 -26.739 1.00 98.09 566 A 1 
ATOM 4074 N N   . LEU A 1 567 ? -9.652  -14.984 -23.412 1.00 97.88 567 A 1 
ATOM 4075 C CA  . LEU A 1 567 ? -9.138  -15.046 -22.049 1.00 97.77 567 A 1 
ATOM 4076 C C   . LEU A 1 567 ? -9.073  -16.514 -21.623 1.00 97.73 567 A 1 
ATOM 4077 O O   . LEU A 1 567 ? -10.100 -17.194 -21.638 1.00 97.11 567 A 1 
ATOM 4078 C CB  . LEU A 1 567 ? -10.073 -14.218 -21.144 1.00 97.28 567 A 1 
ATOM 4079 C CG  . LEU A 1 567 ? -9.810  -14.371 -19.631 1.00 96.37 567 A 1 
ATOM 4080 C CD1 . LEU A 1 567 ? -8.434  -13.855 -19.230 1.00 93.96 567 A 1 
ATOM 4081 C CD2 . LEU A 1 567 ? -10.863 -13.586 -18.844 1.00 94.04 567 A 1 
ATOM 4082 N N   . ASP A 1 568 ? -7.907  -16.978 -21.201 1.00 97.98 568 A 1 
ATOM 4083 C CA  . ASP A 1 568 ? -7.739  -18.282 -20.562 1.00 97.94 568 A 1 
ATOM 4084 C C   . ASP A 1 568 ? -6.873  -18.118 -19.307 1.00 97.91 568 A 1 
ATOM 4085 O O   . ASP A 1 568 ? -5.648  -17.984 -19.372 1.00 97.34 568 A 1 
ATOM 4086 C CB  . ASP A 1 568 ? -7.176  -19.295 -21.569 1.00 97.64 568 A 1 
ATOM 4087 C CG  . ASP A 1 568 ? -7.185  -20.730 -21.037 1.00 97.12 568 A 1 
ATOM 4088 O OD1 . ASP A 1 568 ? -7.124  -20.917 -19.799 1.00 95.41 568 A 1 
ATOM 4089 O OD2 . ASP A 1 568 ? -7.244  -21.645 -21.888 1.00 94.88 568 A 1 
ATOM 4090 N N   . ILE A 1 569 ? -7.544  -18.079 -18.158 1.00 97.46 569 A 1 
ATOM 4091 C CA  . ILE A 1 569 ? -6.904  -17.901 -16.857 1.00 97.18 569 A 1 
ATOM 4092 C C   . ILE A 1 569 ? -6.082  -19.143 -16.509 1.00 96.98 569 A 1 
ATOM 4093 O O   . ILE A 1 569 ? -4.972  -18.990 -16.015 1.00 96.25 569 A 1 
ATOM 4094 C CB  . ILE A 1 569 ? -7.953  -17.560 -15.774 1.00 96.76 569 A 1 
ATOM 4095 C CG1 . ILE A 1 569 ? -8.607  -16.195 -16.094 1.00 95.91 569 A 1 
ATOM 4096 C CG2 . ILE A 1 569 ? -7.312  -17.539 -14.374 1.00 96.00 569 A 1 
ATOM 4097 C CD1 . ILE A 1 569 ? -9.767  -15.815 -15.167 1.00 94.36 569 A 1 
ATOM 4098 N N   . ASP A 1 570 ? -6.574  -20.344 -16.794 1.00 96.58 570 A 1 
ATOM 4099 C CA  . ASP A 1 570 ? -5.873  -21.586 -16.446 1.00 96.00 570 A 1 
ATOM 4100 C C   . ASP A 1 570 ? -4.596  -21.756 -17.290 1.00 96.34 570 A 1 
ATOM 4101 O O   . ASP A 1 570 ? -3.547  -22.128 -16.759 1.00 95.29 570 A 1 
ATOM 4102 C CB  . ASP A 1 570 ? -6.830  -22.789 -16.567 1.00 94.75 570 A 1 
ATOM 4103 C CG  . ASP A 1 570 ? -7.953  -22.810 -15.511 1.00 93.27 570 A 1 
ATOM 4104 O OD1 . ASP A 1 570 ? -7.789  -22.251 -14.399 1.00 90.47 570 A 1 
ATOM 4105 O OD2 . ASP A 1 570 ? -9.015  -23.418 -15.781 1.00 89.85 570 A 1 
ATOM 4106 N N   . ALA A 1 571 ? -4.629  -21.376 -18.570 1.00 96.33 571 A 1 
ATOM 4107 C CA  . ALA A 1 571 ? -3.439  -21.309 -19.428 1.00 96.57 571 A 1 
ATOM 4108 C C   . ALA A 1 571 ? -2.556  -20.068 -19.170 1.00 96.88 571 A 1 
ATOM 4109 O O   . ALA A 1 571 ? -1.412  -20.024 -19.626 1.00 96.05 571 A 1 
ATOM 4110 C CB  . ALA A 1 571 ? -3.887  -21.388 -20.889 1.00 96.33 571 A 1 
ATOM 4111 N N   . GLY A 1 572 ? -3.056  -19.070 -18.442 1.00 96.50 572 A 1 
ATOM 4112 C CA  . GLY A 1 572 ? -2.340  -17.817 -18.184 1.00 97.01 572 A 1 
ATOM 4113 C C   . GLY A 1 572 ? -2.256  -16.900 -19.408 1.00 97.72 572 A 1 
ATOM 4114 O O   . GLY A 1 572 ? -1.276  -16.167 -19.551 1.00 97.01 572 A 1 
ATOM 4115 N N   . THR A 1 573 ? -3.254  -16.932 -20.308 1.00 97.77 573 A 1 
ATOM 4116 C CA  . THR A 1 573 ? -3.197  -16.218 -21.592 1.00 98.03 573 A 1 
ATOM 4117 C C   . THR A 1 573 ? -4.303  -15.183 -21.775 1.00 98.18 573 A 1 
ATOM 4118 O O   . THR A 1 573 ? -5.450  -15.358 -21.365 1.00 97.94 573 A 1 
ATOM 4119 C CB  . THR A 1 573 ? -3.155  -17.166 -22.800 1.00 97.68 573 A 1 
ATOM 4120 O OG1 . THR A 1 573 ? -4.340  -17.903 -22.926 1.00 95.34 573 A 1 
ATOM 4121 C CG2 . THR A 1 573 ? -1.990  -18.154 -22.744 1.00 94.79 573 A 1 
ATOM 4122 N N   . LEU A 1 574 ? -3.942  -14.073 -22.451 1.00 97.97 574 A 1 
ATOM 4123 C CA  . LEU A 1 574 ? -4.842  -13.003 -22.863 1.00 98.14 574 A 1 
ATOM 4124 C C   . LEU A 1 574 ? -4.535  -12.613 -24.315 1.00 98.15 574 A 1 
ATOM 4125 O O   . LEU A 1 574 ? -3.501  -12.011 -24.611 1.00 97.47 574 A 1 
ATOM 4126 C CB  . LEU A 1 574 ? -4.683  -11.825 -21.884 1.00 97.88 574 A 1 
ATOM 4127 C CG  . LEU A 1 574 ? -5.663  -10.674 -22.162 1.00 97.40 574 A 1 
ATOM 4128 C CD1 . LEU A 1 574 ? -7.114  -11.095 -21.928 1.00 95.86 574 A 1 
ATOM 4129 C CD2 . LEU A 1 574 ? -5.346  -9.497  -21.242 1.00 96.09 574 A 1 
ATOM 4130 N N   . THR A 1 575 ? -5.435  -12.970 -25.241 1.00 98.51 575 A 1 
ATOM 4131 C CA  . THR A 1 575 ? -5.175  -12.894 -26.684 1.00 98.52 575 A 1 
ATOM 4132 C C   . THR A 1 575 ? -6.232  -12.063 -27.404 1.00 98.65 575 A 1 
ATOM 4133 O O   . THR A 1 575 ? -7.420  -12.370 -27.345 1.00 98.45 575 A 1 
ATOM 4134 C CB  . THR A 1 575 ? -5.099  -14.303 -27.294 1.00 98.02 575 A 1 
ATOM 4135 O OG1 . THR A 1 575 ? -4.114  -15.060 -26.626 1.00 94.59 575 A 1 
ATOM 4136 C CG2 . THR A 1 575 ? -4.720  -14.296 -28.771 1.00 94.70 575 A 1 
ATOM 4137 N N   . LEU A 1 576 ? -5.795  -11.041 -28.136 1.00 98.12 576 A 1 
ATOM 4138 C CA  . LEU A 1 576 ? -6.589  -10.354 -29.150 1.00 98.18 576 A 1 
ATOM 4139 C C   . LEU A 1 576 ? -6.564  -11.194 -30.438 1.00 98.21 576 A 1 
ATOM 4140 O O   . LEU A 1 576 ? -5.505  -11.367 -31.046 1.00 97.73 576 A 1 
ATOM 4141 C CB  . LEU A 1 576 ? -6.017  -8.935  -29.341 1.00 98.06 576 A 1 
ATOM 4142 C CG  . LEU A 1 576 ? -6.715  -8.109  -30.432 1.00 97.74 576 A 1 
ATOM 4143 C CD1 . LEU A 1 576 ? -8.192  -7.876  -30.123 1.00 96.49 576 A 1 
ATOM 4144 C CD2 . LEU A 1 576 ? -6.029  -6.742  -30.553 1.00 96.66 576 A 1 
ATOM 4145 N N   . CYS A 1 577 ? -7.715  -11.727 -30.851 1.00 98.07 577 A 1 
ATOM 4146 C CA  . CYS A 1 577 ? -7.868  -12.627 -31.997 1.00 98.02 577 A 1 
ATOM 4147 C C   . CYS A 1 577 ? -7.961  -11.857 -33.327 1.00 98.04 577 A 1 
ATOM 4148 O O   . CYS A 1 577 ? -8.894  -12.041 -34.113 1.00 96.91 577 A 1 
ATOM 4149 C CB  . CYS A 1 577 ? -9.072  -13.555 -31.768 1.00 97.87 577 A 1 
ATOM 4150 S SG  . CYS A 1 577 ? -8.884  -14.536 -30.253 1.00 96.93 577 A 1 
ATOM 4151 N N   . VAL A 1 578 ? -6.999  -10.970 -33.567 1.00 98.04 578 A 1 
ATOM 4152 C CA  . VAL A 1 578 ? -6.842  -10.161 -34.779 1.00 97.80 578 A 1 
ATOM 4153 C C   . VAL A 1 578 ? -5.484  -10.492 -35.399 1.00 97.49 578 A 1 
ATOM 4154 O O   . VAL A 1 578 ? -4.510  -10.727 -34.688 1.00 95.98 578 A 1 
ATOM 4155 C CB  . VAL A 1 578 ? -6.995  -8.663  -34.447 1.00 97.18 578 A 1 
ATOM 4156 C CG1 . VAL A 1 578 ? -6.760  -7.767  -35.667 1.00 94.96 578 A 1 
ATOM 4157 C CG2 . VAL A 1 578 ? -8.408  -8.358  -33.926 1.00 95.37 578 A 1 
ATOM 4158 N N   . GLY A 1 579 ? -5.420  -10.563 -36.738 1.00 97.17 579 A 1 
ATOM 4159 C CA  . GLY A 1 579 ? -4.170  -10.881 -37.433 1.00 96.63 579 A 1 
ATOM 4160 C C   . GLY A 1 579 ? -3.101  -9.796  -37.257 1.00 96.97 579 A 1 
ATOM 4161 O O   . GLY A 1 579 ? -3.422  -8.607  -37.280 1.00 96.22 579 A 1 
ATOM 4162 N N   . ASP A 1 580 ? -1.832  -10.187 -37.180 1.00 96.79 580 A 1 
ATOM 4163 C CA  . ASP A 1 580 ? -0.708  -9.267  -36.925 1.00 96.36 580 A 1 
ATOM 4164 C C   . ASP A 1 580 ? -0.648  -8.095  -37.920 1.00 96.83 580 A 1 
ATOM 4165 O O   . ASP A 1 580 ? -0.401  -6.956  -37.533 1.00 96.23 580 A 1 
ATOM 4166 C CB  . ASP A 1 580 ? 0.620   -10.044 -36.979 1.00 95.04 580 A 1 
ATOM 4167 C CG  . ASP A 1 580 ? 0.746   -11.136 -35.911 1.00 92.11 580 A 1 
ATOM 4168 O OD1 . ASP A 1 580 ? 0.024   -11.057 -34.891 1.00 88.25 580 A 1 
ATOM 4169 O OD2 . ASP A 1 580 ? 1.537   -12.072 -36.152 1.00 87.89 580 A 1 
ATOM 4170 N N   . ALA A 1 581 ? -0.935  -8.354  -39.204 1.00 97.43 581 A 1 
ATOM 4171 C CA  . ALA A 1 581 ? -0.949  -7.312  -40.233 1.00 97.69 581 A 1 
ATOM 4172 C C   . ALA A 1 581 ? -1.999  -6.214  -39.961 1.00 97.93 581 A 1 
ATOM 4173 O O   . ALA A 1 581 ? -1.735  -5.039  -40.212 1.00 97.42 581 A 1 
ATOM 4174 C CB  . ALA A 1 581 ? -1.191  -7.981  -41.590 1.00 97.54 581 A 1 
ATOM 4175 N N   . GLU A 1 582 ? -3.162  -6.593  -39.435 1.00 97.64 582 A 1 
ATOM 4176 C CA  . GLU A 1 582 ? -4.219  -5.653  -39.050 1.00 97.63 582 A 1 
ATOM 4177 C C   . GLU A 1 582 ? -3.827  -4.875  -37.787 1.00 97.69 582 A 1 
ATOM 4178 O O   . GLU A 1 582 ? -3.995  -3.661  -37.733 1.00 97.07 582 A 1 
ATOM 4179 C CB  . GLU A 1 582 ? -5.532  -6.432  -38.872 1.00 97.37 582 A 1 
ATOM 4180 C CG  . GLU A 1 582 ? -6.726  -5.592  -38.387 1.00 95.13 582 A 1 
ATOM 4181 C CD  . GLU A 1 582 ? -7.129  -4.442  -39.306 1.00 94.80 582 A 1 
ATOM 4182 O OE1 . GLU A 1 582 ? -7.837  -3.540  -38.784 1.00 86.02 582 A 1 
ATOM 4183 O OE2 . GLU A 1 582 ? -6.764  -4.468  -40.505 1.00 88.24 582 A 1 
ATOM 4184 N N   . ILE A 1 583 ? -3.234  -5.545  -36.790 1.00 97.53 583 A 1 
ATOM 4185 C CA  . ILE A 1 583 ? -2.728  -4.877  -35.580 1.00 97.20 583 A 1 
ATOM 4186 C C   . ILE A 1 583 ? -1.660  -3.838  -35.946 1.00 97.24 583 A 1 
ATOM 4187 O O   . ILE A 1 583 ? -1.711  -2.708  -35.458 1.00 96.93 583 A 1 
ATOM 4188 C CB  . ILE A 1 583 ? -2.206  -5.913  -34.552 1.00 96.68 583 A 1 
ATOM 4189 C CG1 . ILE A 1 583 ? -3.374  -6.800  -34.055 1.00 94.78 583 A 1 
ATOM 4190 C CG2 . ILE A 1 583 ? -1.517  -5.211  -33.363 1.00 94.95 583 A 1 
ATOM 4191 C CD1 . ILE A 1 583 ? -2.957  -7.939  -33.114 1.00 89.39 583 A 1 
ATOM 4192 N N   . GLU A 1 584 ? -0.728  -4.174  -36.843 1.00 96.98 584 A 1 
ATOM 4193 C CA  . GLU A 1 584 ? 0.297   -3.231  -37.303 1.00 96.74 584 A 1 
ATOM 4194 C C   . GLU A 1 584 ? -0.286  -2.085  -38.148 1.00 97.05 584 A 1 
ATOM 4195 O O   . GLU A 1 584 ? 0.145   -0.938  -38.008 1.00 96.79 584 A 1 
ATOM 4196 C CB  . GLU A 1 584 ? 1.407   -3.980  -38.056 1.00 96.21 584 A 1 
ATOM 4197 C CG  . GLU A 1 584 ? 2.294   -4.824  -37.118 1.00 86.47 584 A 1 
ATOM 4198 C CD  . GLU A 1 584 ? 2.894   -3.988  -35.962 1.00 84.11 584 A 1 
ATOM 4199 O OE1 . GLU A 1 584 ? 2.702   -4.326  -34.767 1.00 75.48 584 A 1 
ATOM 4200 O OE2 . GLU A 1 584 ? 3.497   -2.933  -36.254 1.00 75.98 584 A 1 
ATOM 4201 N N   . ALA A 1 585 ? -1.324  -2.335  -38.953 1.00 97.50 585 A 1 
ATOM 4202 C CA  . ALA A 1 585 ? -2.036  -1.268  -39.662 1.00 97.64 585 A 1 
ATOM 4203 C C   . ALA A 1 585 ? -2.735  -0.294  -38.690 1.00 97.62 585 A 1 
ATOM 4204 O O   . ALA A 1 585 ? -2.643  0.929   -38.852 1.00 97.05 585 A 1 
ATOM 4205 C CB  . ALA A 1 585 ? -3.025  -1.907  -40.640 1.00 97.62 585 A 1 
ATOM 4206 N N   . ARG A 1 586 ? -3.378  -0.822  -37.642 1.00 97.50 586 A 1 
ATOM 4207 C CA  . ARG A 1 586 ? -3.981  -0.017  -36.567 1.00 97.41 586 A 1 
ATOM 4208 C C   . ARG A 1 586 ? -2.920  0.762   -35.790 1.00 97.29 586 A 1 
ATOM 4209 O O   . ARG A 1 586 ? -3.094  1.960   -35.571 1.00 96.88 586 A 1 
ATOM 4210 C CB  . ARG A 1 586 ? -4.799  -0.911  -35.623 1.00 97.44 586 A 1 
ATOM 4211 C CG  . ARG A 1 586 ? -6.061  -1.472  -36.291 1.00 97.23 586 A 1 
ATOM 4212 C CD  . ARG A 1 586 ? -6.756  -2.435  -35.325 1.00 97.02 586 A 1 
ATOM 4213 N NE  . ARG A 1 586 ? -7.875  -3.169  -35.953 1.00 96.66 586 A 1 
ATOM 4214 C CZ  . ARG A 1 586 ? -8.716  -3.950  -35.301 1.00 96.83 586 A 1 
ATOM 4215 N NH1 . ARG A 1 586 ? -8.662  -4.100  -34.014 1.00 94.45 586 A 1 
ATOM 4216 N NH2 . ARG A 1 586 ? -9.638  -4.620  -35.928 1.00 94.26 586 A 1 
ATOM 4217 N N   . ARG A 1 587 ? -1.798  0.136   -35.468 1.00 97.11 587 A 1 
ATOM 4218 C CA  . ARG A 1 587 ? -0.648  0.795   -34.828 1.00 96.84 587 A 1 
ATOM 4219 C C   . ARG A 1 587 ? -0.121  1.961   -35.670 1.00 96.88 587 A 1 
ATOM 4220 O O   . ARG A 1 587 ? 0.128   3.035   -35.135 1.00 96.22 587 A 1 
ATOM 4221 C CB  . ARG A 1 587 ? 0.469   -0.238  -34.578 1.00 96.14 587 A 1 
ATOM 4222 C CG  . ARG A 1 587 ? 1.652   0.356   -33.799 1.00 94.21 587 A 1 
ATOM 4223 C CD  . ARG A 1 587 ? 2.853   -0.602  -33.738 1.00 91.58 587 A 1 
ATOM 4224 N NE  . ARG A 1 587 ? 2.544   -1.872  -33.059 1.00 84.33 587 A 1 
ATOM 4225 C CZ  . ARG A 1 587 ? 2.441   -2.085  -31.762 1.00 78.24 587 A 1 
ATOM 4226 N NH1 . ARG A 1 587 ? 2.660   -1.150  -30.877 1.00 70.10 587 A 1 
ATOM 4227 N NH2 . ARG A 1 587 ? 2.117   -3.274  -31.341 1.00 70.06 587 A 1 
ATOM 4228 N N   . ALA A 1 588 ? 0.031   1.770   -36.987 1.00 97.15 588 A 1 
ATOM 4229 C CA  . ALA A 1 588 ? 0.545   2.794   -37.898 1.00 97.09 588 A 1 
ATOM 4230 C C   . ALA A 1 588 ? -0.399  4.003   -38.044 1.00 96.91 588 A 1 
ATOM 4231 O O   . ALA A 1 588 ? 0.061   5.122   -38.275 1.00 95.79 588 A 1 
ATOM 4232 C CB  . ALA A 1 588 ? 0.810   2.130   -39.252 1.00 97.07 588 A 1 
ATOM 4233 N N   . SER A 1 589 ? -1.711  3.784   -37.909 1.00 96.62 589 A 1 
ATOM 4234 C CA  . SER A 1 589 ? -2.726  4.847   -37.970 1.00 95.98 589 A 1 
ATOM 4235 C C   . SER A 1 589 ? -3.093  5.437   -36.603 1.00 95.79 589 A 1 
ATOM 4236 O O   . SER A 1 589 ? -3.713  6.504   -36.546 1.00 93.44 589 A 1 
ATOM 4237 C CB  . SER A 1 589 ? -3.971  4.336   -38.700 1.00 95.12 589 A 1 
ATOM 4238 O OG  . SER A 1 589 ? -4.516  3.200   -38.062 1.00 88.20 589 A 1 
ATOM 4239 N N   . TRP A 1 590 ? -2.692  4.781   -35.521 1.00 95.83 590 A 1 
ATOM 4240 C CA  . TRP A 1 590 ? -2.976  5.228   -34.165 1.00 95.20 590 A 1 
ATOM 4241 C C   . TRP A 1 590 ? -2.292  6.565   -33.859 1.00 95.04 590 A 1 
ATOM 4242 O O   . TRP A 1 590 ? -1.121  6.786   -34.173 1.00 93.34 590 A 1 
ATOM 4243 C CB  . TRP A 1 590 ? -2.569  4.150   -33.159 1.00 94.35 590 A 1 
ATOM 4244 C CG  . TRP A 1 590 ? -2.775  4.519   -31.721 1.00 93.44 590 A 1 
ATOM 4245 C CD1 . TRP A 1 590 ? -3.926  4.387   -31.017 1.00 91.07 590 A 1 
ATOM 4246 C CD2 . TRP A 1 590 ? -1.804  5.074   -30.788 1.00 92.84 590 A 1 
ATOM 4247 N NE1 . TRP A 1 590 ? -3.732  4.797   -29.716 1.00 90.18 590 A 1 
ATOM 4248 C CE2 . TRP A 1 590 ? -2.434  5.225   -29.514 1.00 91.46 590 A 1 
ATOM 4249 C CE3 . TRP A 1 590 ? -0.447  5.451   -30.879 1.00 89.56 590 A 1 
ATOM 4250 C CZ2 . TRP A 1 590 ? -1.747  5.692   -28.388 1.00 88.72 590 A 1 
ATOM 4251 C CZ3 . TRP A 1 590 ? 0.244   5.936   -29.760 1.00 87.78 590 A 1 
ATOM 4252 C CH2 . TRP A 1 590 ? -0.394  6.047   -28.514 1.00 87.20 590 A 1 
ATOM 4253 N N   . GLN A 1 591 ? -3.034  7.449   -33.236 1.00 94.93 591 A 1 
ATOM 4254 C CA  . GLN A 1 591 ? -2.528  8.715   -32.717 1.00 93.66 591 A 1 
ATOM 4255 C C   . GLN A 1 591 ? -2.704  8.719   -31.196 1.00 93.07 591 A 1 
ATOM 4256 O O   . GLN A 1 591 ? -3.780  8.342   -30.723 1.00 90.39 591 A 1 
ATOM 4257 C CB  . GLN A 1 591 ? -3.272  9.897   -33.356 1.00 92.21 591 A 1 
ATOM 4258 C CG  . GLN A 1 591 ? -3.016  10.026  -34.864 1.00 84.93 591 A 1 
ATOM 4259 C CD  . GLN A 1 591 ? -1.549  10.281  -35.199 1.00 77.99 591 A 1 
ATOM 4260 O OE1 . GLN A 1 591 ? -0.858  11.067  -34.576 1.00 70.99 591 A 1 
ATOM 4261 N NE2 . GLN A 1 591 ? -1.017  9.628   -36.205 1.00 67.14 591 A 1 
ATOM 4262 N N   . PRO A 1 592 ? -1.684  9.138   -30.434 1.00 90.48 592 A 1 
ATOM 4263 C CA  . PRO A 1 592 ? -1.817  9.214   -28.993 1.00 88.07 592 A 1 
ATOM 4264 C C   . PRO A 1 592 ? -2.929  10.199  -28.625 1.00 88.24 592 A 1 
ATOM 4265 O O   . PRO A 1 592 ? -2.925  11.353  -29.068 1.00 85.53 592 A 1 
ATOM 4266 C CB  . PRO A 1 592 ? -0.449  9.654   -28.467 1.00 85.54 592 A 1 
ATOM 4267 C CG  . PRO A 1 592 ? 0.197   10.361  -29.657 1.00 82.82 592 A 1 
ATOM 4268 C CD  . PRO A 1 592 ? -0.390  9.638   -30.867 1.00 86.06 592 A 1 
ATOM 4269 N N   . SER A 1 593 ? -3.860  9.754   -27.802 1.00 88.61 593 A 1 
ATOM 4270 C CA  . SER A 1 593 ? -4.790  10.667  -27.145 1.00 86.41 593 A 1 
ATOM 4271 C C   . SER A 1 593 ? -3.988  11.680  -26.332 1.00 86.17 593 A 1 
ATOM 4272 O O   . SER A 1 593 ? -3.050  11.317  -25.617 1.00 78.31 593 A 1 
ATOM 4273 C CB  . SER A 1 593 ? -5.767  9.903   -26.246 1.00 81.93 593 A 1 
ATOM 4274 O OG  . SER A 1 593 ? -6.546  9.035   -27.047 1.00 73.53 593 A 1 
ATOM 4275 N N   . GLY A 1 594 ? -4.326  12.962  -26.458 1.00 85.36 594 A 1 
ATOM 4276 C CA  . GLY A 1 594 ? -3.693  13.999  -25.641 1.00 84.80 594 A 1 
ATOM 4277 C C   . GLY A 1 594 ? -3.839  13.681  -24.146 1.00 85.66 594 A 1 
ATOM 4278 O O   . GLY A 1 594 ? -4.818  13.046  -23.746 1.00 80.88 594 A 1 
ATOM 4279 N N   . PRO A 1 595 ? -2.900  14.115  -23.306 1.00 84.57 595 A 1 
ATOM 4280 C CA  . PRO A 1 595 ? -2.957  13.813  -21.880 1.00 83.70 595 A 1 
ATOM 4281 C C   . PRO A 1 595 ? -4.229  14.403  -21.255 1.00 86.18 595 A 1 
ATOM 4282 O O   . PRO A 1 595 ? -4.504  15.597  -21.408 1.00 84.52 595 A 1 
ATOM 4283 C CB  . PRO A 1 595 ? -1.676  14.407  -21.290 1.00 80.54 595 A 1 
ATOM 4284 C CG  . PRO A 1 595 ? -1.307  15.520  -22.265 1.00 77.06 595 A 1 
ATOM 4285 C CD  . PRO A 1 595 ? -1.780  14.979  -23.613 1.00 80.88 595 A 1 
ATOM 4286 N N   . LYS A 1 596 ? -4.970  13.586  -20.496 1.00 87.50 596 A 1 
ATOM 4287 C CA  . LYS A 1 596 ? -6.186  14.016  -19.774 1.00 88.18 596 A 1 
ATOM 4288 C C   . LYS A 1 596 ? -5.888  15.167  -18.793 1.00 89.72 596 A 1 
ATOM 4289 O O   . LYS A 1 596 ? -6.743  16.008  -18.539 1.00 86.51 596 A 1 
ATOM 4290 C CB  . LYS A 1 596 ? -6.832  12.811  -19.041 1.00 86.01 596 A 1 
ATOM 4291 C CG  . LYS A 1 596 ? -7.449  11.713  -19.944 1.00 86.17 596 A 1 
ATOM 4292 C CD  . LYS A 1 596 ? -8.073  10.557  -19.112 1.00 84.18 596 A 1 
ATOM 4293 C CE  . LYS A 1 596 ? -8.717  9.429   -19.940 1.00 81.59 596 A 1 
ATOM 4294 N NZ  . LYS A 1 596 ? -9.140  8.233   -19.130 1.00 73.93 596 A 1 
ATOM 4295 N N   . VAL A 1 597 ? -4.660  15.220  -18.254 1.00 89.83 597 A 1 
ATOM 4296 C CA  . VAL A 1 597 ? -4.186  16.273  -17.338 1.00 90.54 597 A 1 
ATOM 4297 C C   . VAL A 1 597 ? -2.735  16.638  -17.666 1.00 90.64 597 A 1 
ATOM 4298 O O   . VAL A 1 597 ? -1.884  15.764  -17.793 1.00 87.68 597 A 1 
ATOM 4299 C CB  . VAL A 1 597 ? -4.297  15.826  -15.866 1.00 89.04 597 A 1 
ATOM 4300 C CG1 . VAL A 1 597 ? -3.885  16.961  -14.911 1.00 83.92 597 A 1 
ATOM 4301 C CG2 . VAL A 1 597 ? -5.720  15.406  -15.485 1.00 84.96 597 A 1 
ATOM 4302 N N   . THR A 1 598 ? -2.417  17.929  -17.767 1.00 90.07 598 A 1 
ATOM 4303 C CA  . THR A 1 598 ? -1.071  18.424  -18.131 1.00 89.66 598 A 1 
ATOM 4304 C C   . THR A 1 598 ? -0.326  19.119  -16.988 1.00 90.77 598 A 1 
ATOM 4305 O O   . THR A 1 598 ? 0.892   19.299  -17.057 1.00 87.51 598 A 1 
ATOM 4306 C CB  . THR A 1 598 ? -1.164  19.382  -19.328 1.00 87.59 598 A 1 
ATOM 4307 O OG1 . THR A 1 598 ? -2.069  20.423  -19.034 1.00 85.13 598 A 1 
ATOM 4308 C CG2 . THR A 1 598 ? -1.671  18.689  -20.590 1.00 82.19 598 A 1 
ATOM 4309 N N   . GLY A 1 599 ? -1.024  19.518  -15.932 1.00 91.43 599 A 1 
ATOM 4310 C CA  . GLY A 1 599 ? -0.497  20.323  -14.833 1.00 92.85 599 A 1 
ATOM 4311 C C   . GLY A 1 599 ? -0.590  19.668  -13.455 1.00 94.69 599 A 1 
ATOM 4312 O O   . GLY A 1 599 ? -1.067  18.545  -13.298 1.00 92.70 599 A 1 
ATOM 4313 N N   . GLY A 1 600 ? -0.111  20.387  -12.445 1.00 93.23 600 A 1 
ATOM 4314 C CA  . GLY A 1 600 ? -0.193  19.968  -11.044 1.00 93.84 600 A 1 
ATOM 4315 C C   . GLY A 1 600 ? 0.570   18.674  -10.728 1.00 94.92 600 A 1 
ATOM 4316 O O   . GLY A 1 600 ? 1.527   18.315  -11.411 1.00 93.78 600 A 1 
ATOM 4317 N N   . VAL A 1 601 ? 0.165   17.997  -9.659  1.00 93.68 601 A 1 
ATOM 4318 C CA  . VAL A 1 601 ? 0.791   16.738  -9.229  1.00 93.99 601 A 1 
ATOM 4319 C C   . VAL A 1 601 ? 0.549   15.613  -10.237 1.00 94.60 601 A 1 
ATOM 4320 O O   . VAL A 1 601 ? 1.491   14.902  -10.557 1.00 94.22 601 A 1 
ATOM 4321 C CB  . VAL A 1 601 ? 0.341   16.361  -7.803  1.00 93.46 601 A 1 
ATOM 4322 C CG1 . VAL A 1 601 ? -1.148  16.033  -7.693  1.00 90.15 601 A 1 
ATOM 4323 C CG2 . VAL A 1 601 ? 1.164   15.196  -7.248  1.00 89.28 601 A 1 
ATOM 4324 N N   . LEU A 1 602 ? -0.647  15.526  -10.824 1.00 95.00 602 A 1 
ATOM 4325 C CA  . LEU A 1 602 ? -0.992  14.520  -11.834 1.00 95.08 602 A 1 
ATOM 4326 C C   . LEU A 1 602 ? -0.144  14.656  -13.102 1.00 95.20 602 A 1 
ATOM 4327 O O   . LEU A 1 602 ? 0.376   13.669  -13.610 1.00 94.85 602 A 1 
ATOM 4328 C CB  . LEU A 1 602 ? -2.484  14.628  -12.191 1.00 94.78 602 A 1 
ATOM 4329 C CG  . LEU A 1 602 ? -3.469  14.297  -11.058 1.00 93.68 602 A 1 
ATOM 4330 C CD1 . LEU A 1 602 ? -4.900  14.447  -11.570 1.00 91.80 602 A 1 
ATOM 4331 C CD2 . LEU A 1 602 ? -3.296  12.870  -10.548 1.00 91.74 602 A 1 
ATOM 4332 N N   . GLY A 1 603 ? 0.058   15.888  -13.592 1.00 95.31 603 A 1 
ATOM 4333 C CA  . GLY A 1 603 ? 0.907   16.128  -14.761 1.00 94.89 603 A 1 
ATOM 4334 C C   . GLY A 1 603 ? 2.382   15.810  -14.502 1.00 95.19 603 A 1 
ATOM 4335 O O   . GLY A 1 603 ? 3.069   15.335  -15.400 1.00 94.40 603 A 1 
ATOM 4336 N N   . ARG A 1 604 ? 2.895   16.042  -13.283 1.00 94.82 604 A 1 
ATOM 4337 C CA  . ARG A 1 604 ? 4.252   15.612  -12.898 1.00 94.43 604 A 1 
ATOM 4338 C C   . ARG A 1 604 ? 4.353   14.091  -12.841 1.00 94.86 604 A 1 
ATOM 4339 O O   . ARG A 1 604 ? 5.256   13.543  -13.456 1.00 94.40 604 A 1 
ATOM 4340 C CB  . ARG A 1 604 ? 4.697   16.227  -11.562 1.00 93.78 604 A 1 
ATOM 4341 C CG  . ARG A 1 604 ? 4.958   17.734  -11.675 1.00 88.15 604 A 1 
ATOM 4342 C CD  . ARG A 1 604 ? 5.664   18.281  -10.426 1.00 87.32 604 A 1 
ATOM 4343 N NE  . ARG A 1 604 ? 4.885   18.103  -9.184  1.00 81.45 604 A 1 
ATOM 4344 C CZ  . ARG A 1 604 ? 3.976   18.918  -8.689  1.00 78.79 604 A 1 
ATOM 4345 N NH1 . ARG A 1 604 ? 3.586   19.987  -9.318  1.00 68.93 604 A 1 
ATOM 4346 N NH2 . ARG A 1 604 ? 3.441   18.672  -7.520  1.00 69.91 604 A 1 
ATOM 4347 N N   . TYR A 1 605 ? 3.402   13.447  -12.180 1.00 94.58 605 A 1 
ATOM 4348 C CA  . TYR A 1 605 ? 3.333   11.993  -12.067 1.00 94.77 605 A 1 
ATOM 4349 C C   . TYR A 1 605 ? 3.321   11.317  -13.445 1.00 95.15 605 A 1 
ATOM 4350 O O   . TYR A 1 605 ? 4.180   10.490  -13.717 1.00 94.79 605 A 1 
ATOM 4351 C CB  . TYR A 1 605 ? 2.095   11.625  -11.248 1.00 94.73 605 A 1 
ATOM 4352 C CG  . TYR A 1 605 ? 1.892   10.134  -11.089 1.00 95.05 605 A 1 
ATOM 4353 C CD1 . TYR A 1 605 ? 1.084   9.427   -12.001 1.00 93.23 605 A 1 
ATOM 4354 C CD2 . TYR A 1 605 ? 2.515   9.449   -10.029 1.00 93.78 605 A 1 
ATOM 4355 C CE1 . TYR A 1 605 ? 0.890   8.045   -11.846 1.00 92.81 605 A 1 
ATOM 4356 C CE2 . TYR A 1 605 ? 2.320   8.065   -9.869  1.00 92.50 605 A 1 
ATOM 4357 C CZ  . TYR A 1 605 ? 1.505   7.363   -10.777 1.00 93.62 605 A 1 
ATOM 4358 O OH  . TYR A 1 605 ? 1.306   6.031   -10.621 1.00 92.27 605 A 1 
ATOM 4359 N N   . ALA A 1 606 ? 2.446   11.748  -14.357 1.00 95.71 606 A 1 
ATOM 4360 C CA  . ALA A 1 606 ? 2.330   11.168  -15.698 1.00 94.86 606 A 1 
ATOM 4361 C C   . ALA A 1 606 ? 3.635   11.217  -16.518 1.00 94.70 606 A 1 
ATOM 4362 O O   . ALA A 1 606 ? 3.862   10.360  -17.371 1.00 94.15 606 A 1 
ATOM 4363 C CB  . ALA A 1 606 ? 1.209   11.908  -16.432 1.00 94.48 606 A 1 
ATOM 4364 N N   . ARG A 1 607 ? 4.492   12.210  -16.281 1.00 95.59 607 A 1 
ATOM 4365 C CA  . ARG A 1 607 ? 5.795   12.327  -16.964 1.00 95.18 607 A 1 
ATOM 4366 C C   . ARG A 1 607 ? 6.857   11.382  -16.412 1.00 95.32 607 A 1 
ATOM 4367 O O   . ARG A 1 607 ? 7.770   11.048  -17.153 1.00 94.40 607 A 1 
ATOM 4368 C CB  . ARG A 1 607 ? 6.308   13.772  -16.898 1.00 94.83 607 A 1 
ATOM 4369 C CG  . ARG A 1 607 ? 5.513   14.705  -17.808 1.00 92.06 607 A 1 
ATOM 4370 C CD  . ARG A 1 607 ? 6.156   16.092  -17.883 1.00 89.71 607 A 1 
ATOM 4371 N NE  . ARG A 1 607 ? 6.206   16.794  -16.585 1.00 83.41 607 A 1 
ATOM 4372 C CZ  . ARG A 1 607 ? 5.268   17.548  -16.056 1.00 76.18 607 A 1 
ATOM 4373 N NH1 . ARG A 1 607 ? 4.091   17.680  -16.599 1.00 67.52 607 A 1 
ATOM 4374 N NH2 . ARG A 1 607 ? 5.504   18.210  -14.957 1.00 69.51 607 A 1 
ATOM 4375 N N   . SER A 1 608 ? 6.763   11.006  -15.151 1.00 95.65 608 A 1 
ATOM 4376 C CA  . SER A 1 608 ? 7.813   10.276  -14.438 1.00 95.56 608 A 1 
ATOM 4377 C C   . SER A 1 608 ? 7.452   8.827   -14.113 1.00 96.26 608 A 1 
ATOM 4378 O O   . SER A 1 608 ? 8.350   8.045   -13.824 1.00 94.71 608 A 1 
ATOM 4379 C CB  . SER A 1 608 ? 8.163   11.012  -13.140 1.00 94.18 608 A 1 
ATOM 4380 O OG  . SER A 1 608 ? 8.657   12.312  -13.402 1.00 83.83 608 A 1 
ATOM 4381 N N   . VAL A 1 609 ? 6.175   8.456   -14.140 1.00 95.32 609 A 1 
ATOM 4382 C CA  . VAL A 1 609 ? 5.726   7.121   -13.733 1.00 95.80 609 A 1 
ATOM 4383 C C   . VAL A 1 609 ? 6.133   6.044   -14.744 1.00 95.63 609 A 1 
ATOM 4384 O O   . VAL A 1 609 ? 6.030   6.234   -15.965 1.00 95.25 609 A 1 
ATOM 4385 C CB  . VAL A 1 609 ? 4.220   7.118   -13.424 1.00 95.84 609 A 1 
ATOM 4386 C CG1 . VAL A 1 609 ? 3.343   7.264   -14.669 1.00 94.11 609 A 1 
ATOM 4387 C CG2 . VAL A 1 609 ? 3.812   5.859   -12.664 1.00 93.31 609 A 1 
ATOM 4388 N N   . SER A 1 610 ? 6.593   4.905   -14.224 1.00 96.60 610 A 1 
ATOM 4389 C CA  . SER A 1 610 ? 6.878   3.687   -14.981 1.00 96.59 610 A 1 
ATOM 4390 C C   . SER A 1 610 ? 5.603   2.897   -15.310 1.00 96.96 610 A 1 
ATOM 4391 O O   . SER A 1 610 ? 4.485   3.293   -14.967 1.00 96.53 610 A 1 
ATOM 4392 C CB  . SER A 1 610 ? 7.893   2.836   -14.213 1.00 96.21 610 A 1 
ATOM 4393 O OG  . SER A 1 610 ? 7.309   2.273   -13.057 1.00 94.50 610 A 1 
ATOM 4394 N N   . SER A 1 611 ? 5.767   1.775   -16.004 1.00 96.69 611 A 1 
ATOM 4395 C CA  . SER A 1 611 ? 4.672   0.868   -16.345 1.00 96.93 611 A 1 
ATOM 4396 C C   . SER A 1 611 ? 4.145   0.104   -15.117 1.00 97.37 611 A 1 
ATOM 4397 O O   . SER A 1 611 ? 4.818   -0.004  -14.094 1.00 96.88 611 A 1 
ATOM 4398 C CB  . SER A 1 611 ? 5.154   -0.081  -17.435 1.00 95.88 611 A 1 
ATOM 4399 O OG  . SER A 1 611 ? 4.108   -0.890  -17.895 1.00 90.41 611 A 1 
ATOM 4400 N N   . ALA A 1 612 ? 2.922   -0.422  -15.206 1.00 96.29 612 A 1 
ATOM 4401 C CA  . ALA A 1 612 ? 2.288   -1.142  -14.103 1.00 96.36 612 A 1 
ATOM 4402 C C   . ALA A 1 612 ? 3.011   -2.452  -13.746 1.00 96.39 612 A 1 
ATOM 4403 O O   . ALA A 1 612 ? 3.092   -2.792  -12.567 1.00 95.87 612 A 1 
ATOM 4404 C CB  . ALA A 1 612 ? 0.821   -1.389  -14.459 1.00 96.16 612 A 1 
ATOM 4405 N N   . ASP A 1 613 ? 3.577   -3.161  -14.729 1.00 97.00 613 A 1 
ATOM 4406 C CA  . ASP A 1 613 ? 4.389   -4.369  -14.529 1.00 96.51 613 A 1 
ATOM 4407 C C   . ASP A 1 613 ? 5.693   -4.108  -13.757 1.00 96.31 613 A 1 
ATOM 4408 O O   . ASP A 1 613 ? 6.251   -5.024  -13.157 1.00 95.27 613 A 1 
ATOM 4409 C CB  . ASP A 1 613 ? 4.680   -5.043  -15.883 1.00 96.11 613 A 1 
ATOM 4410 C CG  . ASP A 1 613 ? 5.491   -4.166  -16.837 1.00 95.51 613 A 1 
ATOM 4411 O OD1 . ASP A 1 613 ? 4.968   -3.087  -17.205 1.00 90.86 613 A 1 
ATOM 4412 O OD2 . ASP A 1 613 ? 6.602   -4.561  -17.236 1.00 91.56 613 A 1 
ATOM 4413 N N   . GLU A 1 614 ? 6.130   -2.852  -13.696 1.00 96.88 614 A 1 
ATOM 4414 C CA  . GLU A 1 614 ? 7.290   -2.384  -12.921 1.00 96.53 614 A 1 
ATOM 4415 C C   . GLU A 1 614 ? 6.878   -1.733  -11.582 1.00 96.83 614 A 1 
ATOM 4416 O O   . GLU A 1 614 ? 7.660   -1.026  -10.944 1.00 95.74 614 A 1 
ATOM 4417 C CB  . GLU A 1 614 ? 8.117   -1.407  -13.780 1.00 95.71 614 A 1 
ATOM 4418 C CG  . GLU A 1 614 ? 8.564   -1.979  -15.140 1.00 93.76 614 A 1 
ATOM 4419 C CD  . GLU A 1 614 ? 9.333   -0.926  -15.952 1.00 92.33 614 A 1 
ATOM 4420 O OE1 . GLU A 1 614 ? 10.331  -1.251  -16.622 1.00 84.12 614 A 1 
ATOM 4421 O OE2 . GLU A 1 614 ? 9.024   0.287   -15.853 1.00 85.47 614 A 1 
ATOM 4422 N N   . GLY A 1 615 ? 5.630   -1.920  -11.159 1.00 95.31 615 A 1 
ATOM 4423 C CA  . GLY A 1 615 ? 5.092   -1.366  -9.909  1.00 95.61 615 A 1 
ATOM 4424 C C   . GLY A 1 615 ? 4.629   0.097   -9.987  1.00 96.37 615 A 1 
ATOM 4425 O O   . GLY A 1 615 ? 4.258   0.663   -8.960  1.00 95.43 615 A 1 
ATOM 4426 N N   . ALA A 1 616 ? 4.617   0.715   -11.184 1.00 95.28 616 A 1 
ATOM 4427 C CA  . ALA A 1 616 ? 4.280   2.127   -11.387 1.00 95.40 616 A 1 
ATOM 4428 C C   . ALA A 1 616 ? 5.054   3.078   -10.447 1.00 95.54 616 A 1 
ATOM 4429 O O   . ALA A 1 616 ? 4.478   3.992   -9.853  1.00 94.33 616 A 1 
ATOM 4430 C CB  . ALA A 1 616 ? 2.753   2.312   -11.355 1.00 95.17 616 A 1 
ATOM 4431 N N   . VAL A 1 617 ? 6.357   2.837   -10.280 1.00 95.95 617 A 1 
ATOM 4432 C CA  . VAL A 1 617 ? 7.276   3.704   -9.521  1.00 95.24 617 A 1 
ATOM 4433 C C   . VAL A 1 617 ? 7.654   4.943   -10.341 1.00 95.38 617 A 1 
ATOM 4434 O O   . VAL A 1 617 ? 7.541   4.936   -11.572 1.00 94.67 617 A 1 
ATOM 4435 C CB  . VAL A 1 617 ? 8.533   2.946   -9.051  1.00 94.00 617 A 1 
ATOM 4436 C CG1 . VAL A 1 617 ? 8.156   1.834   -8.072  1.00 90.47 617 A 1 
ATOM 4437 C CG2 . VAL A 1 617 ? 9.346   2.346   -10.204 1.00 89.92 617 A 1 
ATOM 4438 N N   . LEU A 1 618 ? 8.102   6.009   -9.692  1.00 95.17 618 A 1 
ATOM 4439 C CA  . LEU A 1 618 ? 8.623   7.190   -10.389 1.00 94.35 618 A 1 
ATOM 4440 C C   . LEU A 1 618 ? 10.079  6.977   -10.832 1.00 93.33 618 A 1 
ATOM 4441 O O   . LEU A 1 618 ? 10.876  6.394   -10.105 1.00 91.10 618 A 1 
ATOM 4442 C CB  . LEU A 1 618 ? 8.473   8.453   -9.526  1.00 93.67 618 A 1 
ATOM 4443 C CG  . LEU A 1 618 ? 7.025   8.821   -9.151  1.00 93.10 618 A 1 
ATOM 4444 C CD1 . LEU A 1 618 ? 7.012   10.139  -8.382  1.00 90.22 618 A 1 
ATOM 4445 C CD2 . LEU A 1 618 ? 6.115   8.979   -10.366 1.00 90.95 618 A 1 
ATOM 4446 N N   . ARG A 1 619 ? 10.417  7.476   -12.032 1.00 94.07 619 A 1 
ATOM 4447 C CA  . ARG A 1 619 ? 11.761  7.466   -12.626 1.00 92.24 619 A 1 
ATOM 4448 C C   . ARG A 1 619 ? 12.246  8.875   -12.967 1.00 89.38 619 A 1 
ATOM 4449 O O   . ARG A 1 619 ? 11.417  9.722   -13.359 1.00 81.91 619 A 1 
ATOM 4450 C CB  . ARG A 1 619 ? 11.798  6.567   -13.874 1.00 88.59 619 A 1 
ATOM 4451 C CG  . ARG A 1 619 ? 11.664  5.075   -13.535 1.00 83.12 619 A 1 
ATOM 4452 C CD  . ARG A 1 619 ? 11.808  4.238   -14.809 1.00 78.08 619 A 1 
ATOM 4453 N NE  . ARG A 1 619 ? 11.825  2.802   -14.493 1.00 73.39 619 A 1 
ATOM 4454 C CZ  . ARG A 1 619 ? 11.697  1.797   -15.336 1.00 64.94 619 A 1 
ATOM 4455 N NH1 . ARG A 1 619 ? 11.566  1.958   -16.619 1.00 65.63 619 A 1 
ATOM 4456 N NH2 . ARG A 1 619 ? 11.701  0.586   -14.892 1.00 58.33 619 A 1 
ATOM 4457 O OXT . ARG A 1 619 ? 13.475  9.048   -12.876 1.00 67.94 619 A 1 
#
