# 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_if11803
#
_entry.id if11803
#
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 ALA 2   
1 n LYS 3   
1 n LEU 4   
1 n HIS 5   
1 n LEU 6   
1 n ASP 7   
1 n ASP 8   
1 n LEU 9   
1 n ARG 10  
1 n LEU 11  
1 n PHE 12  
1 n ARG 13  
1 n GLU 14  
1 n LEU 15  
1 n LYS 16  
1 n LYS 17  
1 n LYS 18  
1 n ASP 19  
1 n PHE 20  
1 n ASN 21  
1 n LYS 22  
1 n ARG 23  
1 n ASP 24  
1 n ALA 25  
1 n GLU 26  
1 n SER 27  
1 n ILE 28  
1 n GLN 29  
1 n VAL 30  
1 n VAL 31  
1 n ILE 32  
1 n GLY 33  
1 n MET 34  
1 n GLY 35  
1 n THR 36  
1 n CYS 37  
1 n GLY 38  
1 n ILE 39  
1 n ALA 40  
1 n ALA 41  
1 n GLY 42  
1 n ALA 43  
1 n LYS 44  
1 n GLN 45  
1 n THR 46  
1 n TRP 47  
1 n ASP 48  
1 n ALA 49  
1 n PHE 50  
1 n THR 51  
1 n SER 52  
1 n GLY 53  
1 n LEU 54  
1 n ASP 55  
1 n ALA 56  
1 n SER 57  
1 n CYS 58  
1 n ILE 59  
1 n VAL 60  
1 n LYS 61  
1 n GLN 62  
1 n THR 63  
1 n GLY 64  
1 n CYS 65  
1 n MET 66  
1 n GLY 67  
1 n LEU 68  
1 n CYS 69  
1 n HIS 70  
1 n SER 71  
1 n GLU 72  
1 n PRO 73  
1 n THR 74  
1 n VAL 75  
1 n GLU 76  
1 n VAL 77  
1 n ILE 78  
1 n VAL 79  
1 n PRO 80  
1 n GLY 81  
1 n LYS 82  
1 n PRO 83  
1 n SER 84  
1 n VAL 85  
1 n ILE 86  
1 n TYR 87  
1 n GLY 88  
1 n MET 89  
1 n VAL 90  
1 n ASP 91  
1 n ALA 92  
1 n ALA 93  
1 n LEU 94  
1 n ALA 95  
1 n LYS 96  
1 n GLU 97  
1 n ILE 98  
1 n ILE 99  
1 n GLN 100 
1 n LYS 101 
1 n HIS 102 
1 n ILE 103 
1 n GLN 104 
1 n GLY 105 
1 n ASN 106 
1 n GLN 107 
1 n PRO 108 
1 n GLY 109 
1 n ASN 110 
1 n GLN 111 
1 n PRO 112 
1 n LEU 113 
1 n ASP 114 
1 n ASN 115 
1 n HIS 116 
1 n VAL 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n PRO 121 
1 n ALA 122 
1 n ILE 123 
1 n ASP 124 
1 n ILE 125 
1 n ILE 126 
1 n LYS 127 
1 n ASN 128 
1 n GLU 129 
1 n ALA 130 
1 n ASP 131 
1 n ASP 132 
1 n SER 133 
1 n SER 134 
1 n LYS 135 
1 n PHE 136 
1 n GLN 137 
1 n TYR 138 
1 n ARG 139 
1 n VAL 140 
1 n VAL 141 
1 n LEU 142 
1 n ARG 143 
1 n ASN 144 
1 n CYS 145 
1 n GLY 146 
1 n ILE 147 
1 n ILE 148 
1 n ASP 149 
1 n PRO 150 
1 n GLU 151 
1 n ASN 152 
1 n ILE 153 
1 n ASP 154 
1 n GLU 155 
1 n TYR 156 
1 n ILE 157 
1 n ALA 158 
1 n ARG 159 
1 n ASP 160 
1 n GLY 161 
1 n TYR 162 
1 n SER 163 
1 n GLY 164 
1 n LEU 165 
1 n GLU 166 
1 n LYS 167 
1 n VAL 168 
1 n LEU 169 
1 n PHE 170 
1 n GLU 171 
1 n TRP 172 
1 n SER 173 
1 n ALA 174 
1 n GLU 175 
1 n GLN 176 
1 n THR 177 
1 n ILE 178 
1 n GLU 179 
1 n GLU 180 
1 n MET 181 
1 n LYS 182 
1 n ILE 183 
1 n SER 184 
1 n ALA 185 
1 n LEU 186 
1 n ARG 187 
1 n GLY 188 
1 n ARG 189 
1 n GLY 190 
1 n GLY 191 
1 n ALA 192 
1 n GLY 193 
1 n PHE 194 
1 n PRO 195 
1 n THR 196 
1 n TRP 197 
1 n LEU 198 
1 n LYS 199 
1 n TRP 200 
1 n ASP 201 
1 n LEU 202 
1 n ALA 203 
1 n ARG 204 
1 n LYS 205 
1 n ALA 206 
1 n VAL 207 
1 n SER 208 
1 n PRO 209 
1 n ASP 210 
1 n GLY 211 
1 n GLU 212 
1 n LYS 213 
1 n TYR 214 
1 n VAL 215 
1 n ILE 216 
1 n CYS 217 
1 n ASN 218 
1 n ALA 219 
1 n ASP 220 
1 n GLU 221 
1 n GLY 222 
1 n ASP 223 
1 n PRO 224 
1 n GLY 225 
1 n ALA 226 
1 n TYR 227 
1 n MET 228 
1 n ASP 229 
1 n ARG 230 
1 n SER 231 
1 n THR 232 
1 n ILE 233 
1 n GLU 234 
1 n GLY 235 
1 n ASP 236 
1 n PRO 237 
1 n HIS 238 
1 n SER 239 
1 n VAL 240 
1 n ILE 241 
1 n GLU 242 
1 n GLY 243 
1 n MET 244 
1 n ILE 245 
1 n THR 246 
1 n ALA 247 
1 n GLY 248 
1 n LYS 249 
1 n ALA 250 
1 n ILE 251 
1 n GLY 252 
1 n ALA 253 
1 n ASN 254 
1 n LYS 255 
1 n GLY 256 
1 n TYR 257 
1 n VAL 258 
1 n TYR 259 
1 n ILE 260 
1 n ARG 261 
1 n ALA 262 
1 n GLU 263 
1 n TYR 264 
1 n PRO 265 
1 n LEU 266 
1 n ALA 267 
1 n ILE 268 
1 n GLU 269 
1 n ARG 270 
1 n LEU 271 
1 n LYS 272 
1 n ILE 273 
1 n ALA 274 
1 n ILE 275 
1 n ASP 276 
1 n GLN 277 
1 n ALA 278 
1 n ARG 279 
1 n ASP 280 
1 n PHE 281 
1 n GLY 282 
1 n LEU 283 
1 n LEU 284 
1 n GLY 285 
1 n GLU 286 
1 n ASN 287 
1 n ILE 288 
1 n MET 289 
1 n PHE 290 
1 n SER 291 
1 n GLY 292 
1 n PHE 293 
1 n CYS 294 
1 n PHE 295 
1 n ASP 296 
1 n ILE 297 
1 n GLU 298 
1 n ILE 299 
1 n ARG 300 
1 n LEU 301 
1 n GLY 302 
1 n ALA 303 
1 n GLY 304 
1 n ALA 305 
1 n PHE 306 
1 n VAL 307 
1 n CYS 308 
1 n GLY 309 
1 n GLU 310 
1 n GLU 311 
1 n THR 312 
1 n ALA 313 
1 n LEU 314 
1 n ILE 315 
1 n LYS 316 
1 n SER 317 
1 n VAL 318 
1 n GLU 319 
1 n GLY 320 
1 n ASN 321 
1 n ARG 322 
1 n GLY 323 
1 n MET 324 
1 n PRO 325 
1 n VAL 326 
1 n PRO 327 
1 n LYS 328 
1 n PRO 329 
1 n PRO 330 
1 n PHE 331 
1 n PRO 332 
1 n ALA 333 
1 n ASN 334 
1 n LYS 335 
1 n GLY 336 
1 n LEU 337 
1 n TRP 338 
1 n GLN 339 
1 n LYS 340 
1 n PRO 341 
1 n SER 342 
1 n ILE 343 
1 n ILE 344 
1 n ASN 345 
1 n ASN 346 
1 n VAL 347 
1 n GLU 348 
1 n THR 349 
1 n PHE 350 
1 n ALA 351 
1 n THR 352 
1 n VAL 353 
1 n PRO 354 
1 n VAL 355 
1 n ILE 356 
1 n THR 357 
1 n ALA 358 
1 n ARG 359 
1 n GLY 360 
1 n GLY 361 
1 n ALA 362 
1 n TRP 363 
1 n HIS 364 
1 n ALA 365 
1 n LYS 366 
1 n ILE 367 
1 n GLY 368 
1 n THR 369 
1 n GLU 370 
1 n LYS 371 
1 n SER 372 
1 n LYS 373 
1 n GLY 374 
1 n THR 375 
1 n LYS 376 
1 n VAL 377 
1 n PHE 378 
1 n ALA 379 
1 n LEU 380 
1 n THR 381 
1 n GLY 382 
1 n LYS 383 
1 n VAL 384 
1 n LYS 385 
1 n HIS 386 
1 n SER 387 
1 n GLY 388 
1 n LEU 389 
1 n VAL 390 
1 n GLU 391 
1 n VAL 392 
1 n PRO 393 
1 n MET 394 
1 n GLY 395 
1 n THR 396 
1 n SER 397 
1 n LEU 398 
1 n ARG 399 
1 n ASP 400 
1 n ILE 401 
1 n VAL 402 
1 n TYR 403 
1 n LYS 404 
1 n VAL 405 
1 n GLY 406 
1 n GLY 407 
1 n GLY 408 
1 n ILE 409 
1 n MET 410 
1 n ASP 411 
1 n GLY 412 
1 n LYS 413 
1 n LYS 414 
1 n PHE 415 
1 n LYS 416 
1 n GLY 417 
1 n VAL 418 
1 n GLN 419 
1 n THR 420 
1 n GLY 421 
1 n GLY 422 
1 n PRO 423 
1 n SER 424 
1 n GLY 425 
1 n GLY 426 
1 n ILE 427 
1 n LEU 428 
1 n THR 429 
1 n GLU 430 
1 n ALA 431 
1 n SER 432 
1 n LEU 433 
1 n ASP 434 
1 n LEU 435 
1 n PRO 436 
1 n ILE 437 
1 n ASP 438 
1 n PHE 439 
1 n ASP 440 
1 n THR 441 
1 n LEU 442 
1 n THR 443 
1 n GLU 444 
1 n ASN 445 
1 n GLY 446 
1 n SER 447 
1 n MET 448 
1 n MET 449 
1 n GLY 450 
1 n SER 451 
1 n GLY 452 
1 n GLY 453 
1 n MET 454 
1 n ILE 455 
1 n VAL 456 
1 n MET 457 
1 n ASP 458 
1 n GLU 459 
1 n ASP 460 
1 n ASP 461 
1 n CYS 462 
1 n VAL 463 
1 n VAL 464 
1 n ASP 465 
1 n VAL 466 
1 n SER 467 
1 n ARG 468 
1 n PHE 469 
1 n TYR 470 
1 n MET 471 
1 n GLU 472 
1 n PHE 473 
1 n CYS 474 
1 n VAL 475 
1 n ASP 476 
1 n GLU 477 
1 n SER 478 
1 n CYS 479 
1 n GLY 480 
1 n LYS 481 
1 n CYS 482 
1 n SER 483 
1 n PRO 484 
1 n CYS 485 
1 n ARG 486 
1 n ILE 487 
1 n GLY 488 
1 n THR 489 
1 n THR 490 
1 n GLN 491 
1 n THR 492 
1 n LEU 493 
1 n LYS 494 
1 n LEU 495 
1 n LEU 496 
1 n GLU 497 
1 n LYS 498 
1 n ILE 499 
1 n THR 500 
1 n GLU 501 
1 n GLY 502 
1 n LYS 503 
1 n GLY 504 
1 n THR 505 
1 n GLN 506 
1 n GLU 507 
1 n ASP 508 
1 n LEU 509 
1 n VAL 510 
1 n SER 511 
1 n LEU 512 
1 n VAL 513 
1 n ALA 514 
1 n ILE 515 
1 n GLY 516 
1 n ASN 517 
1 n ALA 518 
1 n MET 519 
1 n THR 520 
1 n LYS 521 
1 n ALA 522 
1 n SER 523 
1 n LEU 524 
1 n CYS 525 
1 n MET 526 
1 n LEU 527 
1 n GLY 528 
1 n CYS 529 
1 n THR 530 
1 n ALA 531 
1 n ALA 532 
1 n ASN 533 
1 n PRO 534 
1 n VAL 535 
1 n MET 536 
1 n SER 537 
1 n THR 538 
1 n ILE 539 
1 n LYS 540 
1 n ASN 541 
1 n PHE 542 
1 n ILE 543 
1 n GLU 544 
1 n GLU 545 
1 n TYR 546 
1 n ASN 547 
1 n GLU 548 
1 n HIS 549 
1 n ILE 550 
1 n HIS 551 
1 n ASP 552 
1 n LYS 553 
1 n LYS 554 
1 n CYS 555 
1 n ARG 556 
1 n SER 557 
1 n GLY 558 
1 n LYS 559 
1 n CYS 560 
1 n LYS 561 
1 n SER 562 
1 n LEU 563 
1 n LEU 564 
1 n THR 565 
1 n PHE 566 
1 n THR 567 
1 n ILE 568 
1 n ASP 569 
1 n THR 570 
1 n PRO 571 
1 n LYS 572 
1 n CYS 573 
1 n ILE 574 
1 n GLY 575 
1 n CYS 576 
1 n GLY 577 
1 n ILE 578 
1 n CYS 579 
1 n VAL 580 
1 n LYS 581 
1 n LYS 582 
1 n CYS 583 
1 n PRO 584 
1 n THR 585 
1 n ASN 586 
1 n CYS 587 
1 n ILE 588 
1 n ILE 589 
1 n PRO 590 
1 n GLU 591 
1 n ASP 592 
1 n ALA 593 
1 n ALA 594 
1 n LYS 595 
1 n TYR 596 
1 n PRO 597 
1 n ASP 598 
1 n LYS 599 
1 n LYS 600 
1 n LYS 601 
1 n PRO 602 
1 n PRO 603 
1 n VAL 604 
1 n LEU 605 
1 n ILE 606 
1 n LYS 607 
1 n GLN 608 
1 n GLU 609 
1 n GLY 610 
1 n CYS 611 
1 n ILE 612 
1 n LYS 613 
1 n CYS 614 
1 n GLY 615 
1 n GLU 616 
1 n CYS 617 
1 n LEU 618 
1 n ALA 619 
1 n VAL 620 
1 n CYS 621 
1 n LYS 622 
1 n PHE 623 
1 n ASN 624 
1 n ALA 625 
1 n VAL 626 
1 n ILE 627 
1 n LYS 628 
1 n ALA 629 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:41:50)"
_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 89.63
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n MET . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n MET . 448 A 448 
A 449 1 n MET . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n CYS . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n CYS . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n CYS . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n ARG . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n CYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n CYS . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n MET . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n HIS . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n CYS . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n CYS . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n CYS . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n CYS . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n CYS . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n LYS . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n CYS . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n CYS . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n LYS . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n GLN . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n CYS . 611 A 611 
A 612 1 n ILE . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n CYS . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n CYS . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n CYS . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n ALA . 629 A 629 
#
_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   ? -13.567 -24.294 24.419  1.00 80.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.142 -25.557 23.771  1.00 85.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.030 -26.192 24.596  1.00 88.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.499 -25.525 25.483  1.00 82.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.719 -25.285 22.317  1.00 78.90 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.956 -25.102 21.431  1.00 72.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.593 -24.692 19.710  1.00 68.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.486 -22.882 19.818  1.00 58.93 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -11.725 -27.480 24.400  1.00 82.05 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -10.569 -28.079 25.069  1.00 86.99 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -9.277  -27.513 24.454  1.00 90.76 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -9.191  -27.395 23.230  1.00 87.98 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -10.638 -29.605 24.951  1.00 81.83 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -8.294  -27.169 25.286  1.00 91.20 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -6.976  -26.720 24.815  1.00 93.13 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -6.274  -27.862 24.080  1.00 94.32 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -6.286  -28.994 24.568  1.00 91.69 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -6.114  -26.215 25.983  1.00 92.01 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -6.660  -24.922 26.607  1.00 90.51 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -5.659  -24.365 27.628  1.00 85.73 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -6.143  -23.021 28.177  1.00 81.23 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -5.089  -22.355 28.989  1.00 71.97 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -5.669  -27.546 22.943  1.00 93.42 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -5.007  -28.525 22.088  1.00 93.18 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -3.594  -28.835 22.598  1.00 94.08 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -2.798  -27.925 22.845  1.00 92.84 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -4.973  -28.012 20.632  1.00 92.65 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -6.355  -27.779 19.983  1.00 92.24 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -6.167  -27.185 18.588  1.00 89.34 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -7.170  -29.065 19.850  1.00 90.72 4   A 1 
ATOM 31   N N   . HIS A 1 5   ? -3.265  -30.109 22.674  1.00 96.05 5   A 1 
ATOM 32   C CA  . HIS A 1 5   ? -1.883  -30.587 22.689  1.00 95.84 5   A 1 
ATOM 33   C C   . HIS A 1 5   ? -1.304  -30.588 21.265  1.00 96.64 5   A 1 
ATOM 34   O O   . HIS A 1 5   ? -2.029  -30.443 20.277  1.00 95.00 5   A 1 
ATOM 35   C CB  . HIS A 1 5   ? -1.834  -31.988 23.317  1.00 93.72 5   A 1 
ATOM 36   C CG  . HIS A 1 5   ? -2.118  -31.998 24.792  1.00 88.12 5   A 1 
ATOM 37   N ND1 . HIS A 1 5   ? -1.162  -31.936 25.784  1.00 74.12 5   A 1 
ATOM 38   C CD2 . HIS A 1 5   ? -3.332  -32.106 25.412  1.00 75.33 5   A 1 
ATOM 39   C CE1 . HIS A 1 5   ? -1.787  -32.019 26.969  1.00 74.74 5   A 1 
ATOM 40   N NE2 . HIS A 1 5   ? -3.110  -32.118 26.799  1.00 76.92 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 0.008   -30.797 21.137  1.00 95.30 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 0.673   -30.854 19.828  1.00 95.49 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 0.027   -31.881 18.876  1.00 96.15 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -0.272  -31.557 17.724  1.00 95.51 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 2.167   -31.165 20.060  1.00 95.00 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 2.978   -31.345 18.763  1.00 94.05 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 2.949   -30.084 17.893  1.00 90.23 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 4.430   -31.662 19.105  1.00 90.97 6   A 1 
ATOM 49   N N   . ASP A 1 7   ? -0.214  -33.098 19.363  1.00 96.48 7   A 1 
ATOM 50   C CA  . ASP A 1 7   ? -0.811  -34.156 18.538  1.00 96.36 7   A 1 
ATOM 51   C C   . ASP A 1 7   ? -2.281  -33.867 18.205  1.00 96.90 7   A 1 
ATOM 52   O O   . ASP A 1 7   ? -2.718  -34.130 17.083  1.00 96.02 7   A 1 
ATOM 53   C CB  . ASP A 1 7   ? -0.649  -35.516 19.230  1.00 95.57 7   A 1 
ATOM 54   C CG  . ASP A 1 7   ? 0.813   -35.971 19.319  1.00 92.42 7   A 1 
ATOM 55   O OD1 . ASP A 1 7   ? 1.616   -35.595 18.427  1.00 87.01 7   A 1 
ATOM 56   O OD2 . ASP A 1 7   ? 1.124   -36.705 20.283  1.00 87.74 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? -3.012  -33.239 19.126  1.00 96.68 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? -4.389  -32.806 18.871  1.00 96.42 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? -4.432  -31.749 17.765  1.00 96.99 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? -5.257  -31.843 16.857  1.00 96.30 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? -5.039  -32.219 20.129  1.00 95.45 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? -5.106  -33.180 21.310  1.00 93.63 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? -5.437  -34.365 21.086  1.00 89.87 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? -4.830  -32.695 22.432  1.00 89.86 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -3.514  -30.771 17.792  1.00 96.38 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -3.417  -29.749 16.748  1.00 96.58 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -3.110  -30.372 15.381  1.00 96.94 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -3.719  -29.981 14.382  1.00 96.81 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -2.355  -28.701 17.136  1.00 96.46 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -2.150  -27.611 16.061  1.00 95.70 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -3.399  -26.757 15.839  1.00 92.96 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -1.008  -26.683 16.462  1.00 93.03 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? -2.200  -31.347 15.320  1.00 97.04 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? -1.870  -32.060 14.070  1.00 96.73 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? -3.078  -32.809 13.510  1.00 96.85 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? -3.400  -32.659 12.329  1.00 96.10 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? -0.700  -33.024 14.320  1.00 96.82 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? 0.621   -32.264 14.469  1.00 95.94 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? 1.735   -33.214 14.913  1.00 94.68 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? 3.031   -32.522 14.887  1.00 92.98 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? 4.176   -32.957 15.362  1.00 91.23 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? 4.296   -34.113 15.960  1.00 87.50 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? 5.233   -32.211 15.225  1.00 86.98 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -3.774  -33.553 14.359  1.00 96.45 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -5.001  -34.256 13.968  1.00 96.16 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -6.105  -33.280 13.542  1.00 96.54 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -6.768  -33.495 12.520  1.00 96.00 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -5.486  -35.122 15.147  1.00 95.86 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? -4.610  -36.353 15.440  1.00 85.08 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -5.086  -37.010 16.736  1.00 79.72 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -4.688  -37.393 14.319  1.00 82.49 11  A 1 
ATOM 92   N N   . PHE A 1 12  ? -6.263  -32.199 14.293  1.00 96.48 12  A 1 
ATOM 93   C CA  . PHE A 1 12  ? -7.238  -31.157 13.988  1.00 96.15 12  A 1 
ATOM 94   C C   . PHE A 1 12  ? -6.936  -30.468 12.655  1.00 96.80 12  A 1 
ATOM 95   O O   . PHE A 1 12  ? -7.840  -30.314 11.834  1.00 96.55 12  A 1 
ATOM 96   C CB  . PHE A 1 12  ? -7.268  -30.161 15.152  1.00 95.48 12  A 1 
ATOM 97   C CG  . PHE A 1 12  ? -8.382  -29.145 15.042  1.00 95.11 12  A 1 
ATOM 98   C CD1 . PHE A 1 12  ? -8.096  -27.804 14.732  1.00 92.56 12  A 1 
ATOM 99   C CD2 . PHE A 1 12  ? -9.710  -29.543 15.271  1.00 93.07 12  A 1 
ATOM 100  C CE1 . PHE A 1 12  ? -9.138  -26.864 14.668  1.00 91.44 12  A 1 
ATOM 101  C CE2 . PHE A 1 12  ? -10.749 -28.603 15.202  1.00 91.34 12  A 1 
ATOM 102  C CZ  . PHE A 1 12  ? -10.463 -27.261 14.906  1.00 91.55 12  A 1 
ATOM 103  N N   . ARG A 1 13  ? -5.663  -30.149 12.379  1.00 96.97 13  A 1 
ATOM 104  C CA  . ARG A 1 13  ? -5.232  -29.579 11.091  1.00 96.61 13  A 1 
ATOM 105  C C   . ARG A 1 13  ? -5.578  -30.501 9.922   1.00 96.81 13  A 1 
ATOM 106  O O   . ARG A 1 13  ? -6.179  -30.044 8.953   1.00 96.56 13  A 1 
ATOM 107  C CB  . ARG A 1 13  ? -3.725  -29.279 11.132  1.00 96.27 13  A 1 
ATOM 108  C CG  . ARG A 1 13  ? -3.257  -28.548 9.857   1.00 94.75 13  A 1 
ATOM 109  C CD  . ARG A 1 13  ? -1.748  -28.317 9.826   1.00 94.10 13  A 1 
ATOM 110  N NE  . ARG A 1 13  ? -1.317  -27.494 10.967  1.00 91.59 13  A 1 
ATOM 111  C CZ  . ARG A 1 13  ? -0.531  -27.846 11.965  1.00 92.68 13  A 1 
ATOM 112  N NH1 . ARG A 1 13  ? 0.090   -28.989 12.039  1.00 83.11 13  A 1 
ATOM 113  N NH2 . ARG A 1 13  ? -0.357  -27.022 12.942  1.00 84.86 13  A 1 
ATOM 114  N N   . GLU A 1 14  ? -5.253  -31.783 10.024  1.00 96.60 14  A 1 
ATOM 115  C CA  . GLU A 1 14  ? -5.573  -32.759 8.970   1.00 96.09 14  A 1 
ATOM 116  C C   . GLU A 1 14  ? -7.084  -32.899 8.743   1.00 96.36 14  A 1 
ATOM 117  O O   . GLU A 1 14  ? -7.534  -32.995 7.592   1.00 95.31 14  A 1 
ATOM 118  C CB  . GLU A 1 14  ? -4.973  -34.129 9.327   1.00 95.92 14  A 1 
ATOM 119  C CG  . GLU A 1 14  ? -3.445  -34.170 9.155   1.00 86.10 14  A 1 
ATOM 120  C CD  . GLU A 1 14  ? -3.026  -33.790 7.730   1.00 78.27 14  A 1 
ATOM 121  O OE1 . GLU A 1 14  ? -2.170  -32.897 7.585   1.00 69.52 14  A 1 
ATOM 122  O OE2 . GLU A 1 14  ? -3.622  -34.363 6.782   1.00 70.54 14  A 1 
ATOM 123  N N   . LEU A 1 15  ? -7.869  -32.871 9.809   1.00 96.08 15  A 1 
ATOM 124  C CA  . LEU A 1 15  ? -9.328  -32.863 9.706   1.00 95.30 15  A 1 
ATOM 125  C C   . LEU A 1 15  ? -9.819  -31.598 8.990   1.00 95.48 15  A 1 
ATOM 126  O O   . LEU A 1 15  ? -10.522 -31.700 7.982   1.00 94.86 15  A 1 
ATOM 127  C CB  . LEU A 1 15  ? -9.934  -33.005 11.116  1.00 95.21 15  A 1 
ATOM 128  C CG  . LEU A 1 15  ? -11.474 -32.974 11.139  1.00 84.08 15  A 1 
ATOM 129  C CD1 . LEU A 1 15  ? -12.082 -34.166 10.399  1.00 78.21 15  A 1 
ATOM 130  C CD2 . LEU A 1 15  ? -11.965 -33.002 12.588  1.00 79.72 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? -9.390  -30.422 9.442   1.00 95.46 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? -9.814  -29.139 8.859   1.00 94.30 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? -9.333  -28.964 7.426   1.00 94.70 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? -10.079 -28.454 6.595   1.00 94.46 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? -9.351  -27.972 9.749   1.00 94.64 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? -10.033 -27.960 11.130  1.00 93.16 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? -11.545 -27.773 11.036  1.00 90.48 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? -12.177 -27.974 12.402  1.00 88.02 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? -13.609 -27.615 12.374  1.00 81.01 16  A 1 
ATOM 140  N N   . LYS A 1 17  ? -8.145  -29.468 7.098   1.00 95.42 17  A 1 
ATOM 141  C CA  . LYS A 1 17  ? -7.624  -29.485 5.725   1.00 94.07 17  A 1 
ATOM 142  C C   . LYS A 1 17  ? -8.487  -30.351 4.805   1.00 93.59 17  A 1 
ATOM 143  O O   . LYS A 1 17  ? -8.806  -29.938 3.692   1.00 91.64 17  A 1 
ATOM 144  C CB  . LYS A 1 17  ? -6.158  -29.949 5.776   1.00 92.59 17  A 1 
ATOM 145  C CG  . LYS A 1 17  ? -5.408  -29.752 4.452   1.00 86.14 17  A 1 
ATOM 146  C CD  . LYS A 1 17  ? -3.902  -29.934 4.694   1.00 84.93 17  A 1 
ATOM 147  C CE  . LYS A 1 17  ? -3.052  -29.457 3.514   1.00 78.21 17  A 1 
ATOM 148  N NZ  . LYS A 1 17  ? -1.649  -29.186 3.934   1.00 72.08 17  A 1 
ATOM 149  N N   . LYS A 1 18  ? -8.915  -31.523 5.282   1.00 95.03 18  A 1 
ATOM 150  C CA  . LYS A 1 18  ? -9.861  -32.378 4.546   1.00 93.93 18  A 1 
ATOM 151  C C   . LYS A 1 18  ? -11.211 -31.692 4.357   1.00 93.77 18  A 1 
ATOM 152  O O   . LYS A 1 18  ? -11.707 -31.679 3.234   1.00 92.39 18  A 1 
ATOM 153  C CB  . LYS A 1 18  ? -10.042 -33.723 5.257   1.00 94.60 18  A 1 
ATOM 154  C CG  . LYS A 1 18  ? -8.823  -34.630 5.061   1.00 86.12 18  A 1 
ATOM 155  C CD  . LYS A 1 18  ? -8.950  -35.872 5.950   1.00 82.47 18  A 1 
ATOM 156  C CE  . LYS A 1 18  ? -7.670  -36.697 5.833   1.00 75.64 18  A 1 
ATOM 157  N NZ  . LYS A 1 18  ? -7.678  -37.841 6.774   1.00 65.72 18  A 1 
ATOM 158  N N   . ASP A 1 19  ? -11.755 -31.089 5.403   1.00 94.41 19  A 1 
ATOM 159  C CA  . ASP A 1 19  ? -13.029 -30.369 5.338   1.00 92.74 19  A 1 
ATOM 160  C C   . ASP A 1 19  ? -12.956 -29.166 4.387   1.00 92.19 19  A 1 
ATOM 161  O O   . ASP A 1 19  ? -13.852 -28.964 3.569   1.00 90.64 19  A 1 
ATOM 162  C CB  . ASP A 1 19  ? -13.442 -29.893 6.741   1.00 91.95 19  A 1 
ATOM 163  C CG  . ASP A 1 19  ? -13.858 -31.019 7.693   1.00 84.15 19  A 1 
ATOM 164  O OD1 . ASP A 1 19  ? -14.138 -32.141 7.209   1.00 80.18 19  A 1 
ATOM 165  O OD2 . ASP A 1 19  ? -13.944 -30.719 8.905   1.00 79.99 19  A 1 
ATOM 166  N N   . PHE A 1 20  ? -11.868 -28.400 4.439   1.00 93.45 20  A 1 
ATOM 167  C CA  . PHE A 1 20  ? -11.628 -27.263 3.550   1.00 91.92 20  A 1 
ATOM 168  C C   . PHE A 1 20  ? -11.543 -27.712 2.081   1.00 91.66 20  A 1 
ATOM 169  O O   . PHE A 1 20  ? -12.273 -27.209 1.229   1.00 90.16 20  A 1 
ATOM 170  C CB  . PHE A 1 20  ? -10.355 -26.530 4.001   1.00 91.03 20  A 1 
ATOM 171  C CG  . PHE A 1 20  ? -10.150 -25.185 3.329   1.00 89.06 20  A 1 
ATOM 172  C CD1 . PHE A 1 20  ? -9.582  -25.110 2.047   1.00 84.97 20  A 1 
ATOM 173  C CD2 . PHE A 1 20  ? -10.538 -24.002 3.988   1.00 84.74 20  A 1 
ATOM 174  C CE1 . PHE A 1 20  ? -9.420  -23.863 1.420   1.00 81.85 20  A 1 
ATOM 175  C CE2 . PHE A 1 20  ? -10.371 -22.755 3.364   1.00 82.41 20  A 1 
ATOM 176  C CZ  . PHE A 1 20  ? -9.816  -22.687 2.074   1.00 83.93 20  A 1 
ATOM 177  N N   . ASN A 1 21  ? -10.721 -28.727 1.798   1.00 91.03 21  A 1 
ATOM 178  C CA  . ASN A 1 21  ? -10.574 -29.264 0.441   1.00 89.80 21  A 1 
ATOM 179  C C   . ASN A 1 21  ? -11.863 -29.919 -0.078  1.00 90.23 21  A 1 
ATOM 180  O O   . ASN A 1 21  ? -12.172 -29.818 -1.265  1.00 89.50 21  A 1 
ATOM 181  C CB  . ASN A 1 21  ? -9.418  -30.277 0.432   1.00 89.53 21  A 1 
ATOM 182  C CG  . ASN A 1 21  ? -8.053  -29.638 0.600   1.00 87.13 21  A 1 
ATOM 183  O OD1 . ASN A 1 21  ? -7.816  -28.478 0.316   1.00 82.08 21  A 1 
ATOM 184  N ND2 . ASN A 1 21  ? -7.078  -30.401 1.027   1.00 81.14 21  A 1 
ATOM 185  N N   . LYS A 1 22  ? -12.614 -30.575 0.800   1.00 90.13 22  A 1 
ATOM 186  C CA  . LYS A 1 22  ? -13.910 -31.156 0.453   1.00 89.74 22  A 1 
ATOM 187  C C   . LYS A 1 22  ? -14.914 -30.079 0.051   1.00 90.13 22  A 1 
ATOM 188  O O   . LYS A 1 22  ? -15.573 -30.231 -0.975  1.00 88.51 22  A 1 
ATOM 189  C CB  . LYS A 1 22  ? -14.411 -32.002 1.628   1.00 89.48 22  A 1 
ATOM 190  C CG  . LYS A 1 22  ? -15.723 -32.706 1.276   1.00 85.05 22  A 1 
ATOM 191  C CD  . LYS A 1 22  ? -16.234 -33.547 2.449   1.00 81.92 22  A 1 
ATOM 192  C CE  . LYS A 1 22  ? -17.537 -34.186 1.970   1.00 74.93 22  A 1 
ATOM 193  N NZ  . LYS A 1 22  ? -18.215 -34.953 3.027   1.00 67.16 22  A 1 
ATOM 194  N N   . ARG A 1 23  ? -14.992 -28.980 0.805   1.00 91.12 23  A 1 
ATOM 195  C CA  . ARG A 1 23  ? -15.841 -27.833 0.444   1.00 89.79 23  A 1 
ATOM 196  C C   . ARG A 1 23  ? -15.479 -27.282 -0.939  1.00 90.18 23  A 1 
ATOM 197  O O   . ARG A 1 23  ? -16.375 -27.098 -1.754  1.00 88.21 23  A 1 
ATOM 198  C CB  . ARG A 1 23  ? -15.747 -26.720 1.503   1.00 89.09 23  A 1 
ATOM 199  C CG  . ARG A 1 23  ? -16.485 -27.059 2.803   1.00 82.61 23  A 1 
ATOM 200  C CD  . ARG A 1 23  ? -16.466 -25.885 3.806   1.00 80.46 23  A 1 
ATOM 201  N NE  . ARG A 1 23  ? -15.104 -25.517 4.243   1.00 74.62 23  A 1 
ATOM 202  C CZ  . ARG A 1 23  ? -14.742 -24.385 4.851   1.00 69.93 23  A 1 
ATOM 203  N NH1 . ARG A 1 23  ? -15.579 -23.451 5.186   1.00 63.61 23  A 1 
ATOM 204  N NH2 . ARG A 1 23  ? -13.501 -24.144 5.135   1.00 61.19 23  A 1 
ATOM 205  N N   . ASP A 1 24  ? -14.194 -27.115 -1.220  1.00 90.00 24  A 1 
ATOM 206  C CA  . ASP A 1 24  ? -13.719 -26.637 -2.529  1.00 88.01 24  A 1 
ATOM 207  C C   . ASP A 1 24  ? -14.029 -27.614 -3.676  1.00 88.41 24  A 1 
ATOM 208  O O   . ASP A 1 24  ? -14.238 -27.196 -4.818  1.00 86.84 24  A 1 
ATOM 209  C CB  . ASP A 1 24  ? -12.202 -26.377 -2.479  1.00 86.21 24  A 1 
ATOM 210  C CG  . ASP A 1 24  ? -11.785 -25.152 -1.653  1.00 82.06 24  A 1 
ATOM 211  O OD1 . ASP A 1 24  ? -12.656 -24.371 -1.218  1.00 77.87 24  A 1 
ATOM 212  O OD2 . ASP A 1 24  ? -10.554 -24.964 -1.507  1.00 77.80 24  A 1 
ATOM 213  N N   . ALA A 1 25  ? -14.049 -28.913 -3.391  1.00 87.74 25  A 1 
ATOM 214  C CA  . ALA A 1 25  ? -14.285 -29.949 -4.393  1.00 87.64 25  A 1 
ATOM 215  C C   . ALA A 1 25  ? -15.769 -30.279 -4.625  1.00 88.41 25  A 1 
ATOM 216  O O   . ALA A 1 25  ? -16.105 -30.771 -5.703  1.00 86.22 25  A 1 
ATOM 217  C CB  . ALA A 1 25  ? -13.503 -31.196 -3.974  1.00 86.82 25  A 1 
ATOM 218  N N   . GLU A 1 26  ? -16.627 -30.059 -3.635  1.00 88.42 26  A 1 
ATOM 219  C CA  . GLU A 1 26  ? -18.013 -30.552 -3.656  1.00 88.60 26  A 1 
ATOM 220  C C   . GLU A 1 26  ? -19.080 -29.450 -3.569  1.00 89.32 26  A 1 
ATOM 221  O O   . GLU A 1 26  ? -20.233 -29.706 -3.912  1.00 86.23 26  A 1 
ATOM 222  C CB  . GLU A 1 26  ? -18.227 -31.568 -2.514  1.00 86.90 26  A 1 
ATOM 223  C CG  . GLU A 1 26  ? -17.344 -32.826 -2.627  1.00 83.65 26  A 1 
ATOM 224  C CD  . GLU A 1 26  ? -17.571 -33.834 -1.486  1.00 82.46 26  A 1 
ATOM 225  O OE1 . GLU A 1 26  ? -16.796 -34.820 -1.401  1.00 75.85 26  A 1 
ATOM 226  O OE2 . GLU A 1 26  ? -18.479 -33.646 -0.644  1.00 79.71 26  A 1 
ATOM 227  N N   . SER A 1 27  ? -18.731 -28.244 -3.123  1.00 90.87 27  A 1 
ATOM 228  C CA  . SER A 1 27  ? -19.710 -27.189 -2.848  1.00 91.13 27  A 1 
ATOM 229  C C   . SER A 1 27  ? -19.455 -25.933 -3.672  1.00 91.86 27  A 1 
ATOM 230  O O   . SER A 1 27  ? -18.320 -25.473 -3.796  1.00 90.58 27  A 1 
ATOM 231  C CB  . SER A 1 27  ? -19.728 -26.827 -1.362  1.00 89.53 27  A 1 
ATOM 232  O OG  . SER A 1 27  ? -19.956 -27.981 -0.574  1.00 81.37 27  A 1 
ATOM 233  N N   . ILE A 1 28  ? -20.519 -25.335 -4.180  1.00 91.33 28  A 1 
ATOM 234  C CA  . ILE A 1 28  ? -20.446 -23.981 -4.736  1.00 92.13 28  A 1 
ATOM 235  C C   . ILE A 1 28  ? -20.227 -23.007 -3.576  1.00 93.04 28  A 1 
ATOM 236  O O   . ILE A 1 28  ? -20.957 -23.042 -2.583  1.00 92.30 28  A 1 
ATOM 237  C CB  . ILE A 1 28  ? -21.697 -23.629 -5.565  1.00 91.64 28  A 1 
ATOM 238  C CG1 . ILE A 1 28  ? -21.856 -24.628 -6.735  1.00 89.68 28  A 1 
ATOM 239  C CG2 . ILE A 1 28  ? -21.598 -22.181 -6.080  1.00 89.73 28  A 1 
ATOM 240  C CD1 . ILE A 1 28  ? -23.084 -24.399 -7.617  1.00 85.80 28  A 1 
ATOM 241  N N   . GLN A 1 29  ? -19.231 -22.135 -3.716  1.00 93.99 29  A 1 
ATOM 242  C CA  . GLN A 1 29  ? -18.899 -21.134 -2.706  1.00 94.13 29  A 1 
ATOM 243  C C   . GLN A 1 29  ? -18.970 -19.729 -3.292  1.00 94.48 29  A 1 
ATOM 244  O O   . GLN A 1 29  ? -18.524 -19.482 -4.414  1.00 93.73 29  A 1 
ATOM 245  C CB  . GLN A 1 29  ? -17.516 -21.405 -2.093  1.00 93.46 29  A 1 
ATOM 246  C CG  . GLN A 1 29  ? -17.434 -22.745 -1.360  1.00 91.18 29  A 1 
ATOM 247  C CD  . GLN A 1 29  ? -16.026 -23.006 -0.853  1.00 91.23 29  A 1 
ATOM 248  O OE1 . GLN A 1 29  ? -15.547 -22.395 0.087   1.00 84.05 29  A 1 
ATOM 249  N NE2 . GLN A 1 29  ? -15.305 -23.909 -1.481  1.00 82.05 29  A 1 
ATOM 250  N N   . VAL A 1 30  ? -19.500 -18.807 -2.511  1.00 94.74 30  A 1 
ATOM 251  C CA  . VAL A 1 30  ? -19.512 -17.372 -2.788  1.00 95.34 30  A 1 
ATOM 252  C C   . VAL A 1 30  ? -18.716 -16.692 -1.685  1.00 95.66 30  A 1 
ATOM 253  O O   . VAL A 1 30  ? -19.144 -16.664 -0.530  1.00 95.03 30  A 1 
ATOM 254  C CB  . VAL A 1 30  ? -20.951 -16.836 -2.868  1.00 95.16 30  A 1 
ATOM 255  C CG1 . VAL A 1 30  ? -20.951 -15.339 -3.185  1.00 92.96 30  A 1 
ATOM 256  C CG2 . VAL A 1 30  ? -21.756 -17.546 -3.961  1.00 93.19 30  A 1 
ATOM 257  N N   . VAL A 1 31  ? -17.546 -16.172 -2.034  1.00 95.58 31  A 1 
ATOM 258  C CA  . VAL A 1 31  ? -16.611 -15.532 -1.107  1.00 95.20 31  A 1 
ATOM 259  C C   . VAL A 1 31  ? -16.683 -14.025 -1.310  1.00 95.46 31  A 1 
ATOM 260  O O   . VAL A 1 31  ? -16.373 -13.531 -2.392  1.00 94.98 31  A 1 
ATOM 261  C CB  . VAL A 1 31  ? -15.177 -16.060 -1.313  1.00 94.22 31  A 1 
ATOM 262  C CG1 . VAL A 1 31  ? -14.247 -15.525 -0.219  1.00 92.14 31  A 1 
ATOM 263  C CG2 . VAL A 1 31  ? -15.113 -17.593 -1.289  1.00 92.44 31  A 1 
ATOM 264  N N   . ILE A 1 32  ? -17.094 -13.288 -0.294  1.00 95.67 32  A 1 
ATOM 265  C CA  . ILE A 1 32  ? -17.347 -11.846 -0.382  1.00 96.23 32  A 1 
ATOM 266  C C   . ILE A 1 32  ? -16.256 -11.084 0.370   1.00 96.09 32  A 1 
ATOM 267  O O   . ILE A 1 32  ? -15.991 -11.358 1.540   1.00 95.49 32  A 1 
ATOM 268  C CB  . ILE A 1 32  ? -18.771 -11.508 0.117   1.00 96.49 32  A 1 
ATOM 269  C CG1 . ILE A 1 32  ? -19.818 -12.318 -0.687  1.00 95.40 32  A 1 
ATOM 270  C CG2 . ILE A 1 32  ? -19.037 -9.995  -0.009  1.00 95.50 32  A 1 
ATOM 271  C CD1 . ILE A 1 32  ? -21.258 -12.150 -0.217  1.00 93.01 32  A 1 
ATOM 272  N N   . GLY A 1 33  ? -15.624 -10.119 -0.303  1.00 95.02 33  A 1 
ATOM 273  C CA  . GLY A 1 33  ? -14.622 -9.231  0.275   1.00 94.82 33  A 1 
ATOM 274  C C   . GLY A 1 33  ? -15.239 -8.306  1.330   1.00 95.40 33  A 1 
ATOM 275  O O   . GLY A 1 33  ? -15.848 -7.293  1.004   1.00 94.74 33  A 1 
ATOM 276  N N   . MET A 1 34  ? -15.082 -8.650  2.604   1.00 95.62 34  A 1 
ATOM 277  C CA  . MET A 1 34  ? -15.613 -7.910  3.757   1.00 96.03 34  A 1 
ATOM 278  C C   . MET A 1 34  ? -14.500 -7.172  4.518   1.00 96.23 34  A 1 
ATOM 279  O O   . MET A 1 34  ? -14.480 -7.130  5.748   1.00 94.56 34  A 1 
ATOM 280  C CB  . MET A 1 34  ? -16.438 -8.850  4.655   1.00 95.55 34  A 1 
ATOM 281  C CG  . MET A 1 34  ? -17.700 -9.387  3.967   1.00 92.56 34  A 1 
ATOM 282  S SD  . MET A 1 34  ? -18.999 -8.159  3.656   1.00 91.79 34  A 1 
ATOM 283  C CE  . MET A 1 34  ? -19.645 -7.935  5.334   1.00 82.48 34  A 1 
ATOM 284  N N   . GLY A 1 35  ? -13.535 -6.605  3.789   1.00 94.48 35  A 1 
ATOM 285  C CA  . GLY A 1 35  ? -12.593 -5.630  4.340   1.00 94.24 35  A 1 
ATOM 286  C C   . GLY A 1 35  ? -13.238 -4.246  4.478   1.00 94.81 35  A 1 
ATOM 287  O O   . GLY A 1 35  ? -14.314 -3.995  3.929   1.00 93.63 35  A 1 
ATOM 288  N N   . THR A 1 36  ? -12.569 -3.317  5.156   1.00 93.75 36  A 1 
ATOM 289  C CA  . THR A 1 36  ? -13.087 -1.951  5.372   1.00 93.32 36  A 1 
ATOM 290  C C   . THR A 1 36  ? -13.524 -1.264  4.070   1.00 93.56 36  A 1 
ATOM 291  O O   . THR A 1 36  ? -14.588 -0.647  4.026   1.00 92.65 36  A 1 
ATOM 292  C CB  . THR A 1 36  ? -12.030 -1.089  6.087   1.00 92.68 36  A 1 
ATOM 293  O OG1 . THR A 1 36  ? -11.839 -1.556  7.392   1.00 88.08 36  A 1 
ATOM 294  C CG2 . THR A 1 36  ? -12.442 0.379   6.233   1.00 86.90 36  A 1 
ATOM 295  N N   . CYS A 1 37  ? -12.740 -1.399  2.983   1.00 93.50 37  A 1 
ATOM 296  C CA  . CYS A 1 37  ? -13.075 -0.797  1.689   1.00 93.21 37  A 1 
ATOM 297  C C   . CYS A 1 37  ? -14.301 -1.458  1.042   1.00 94.18 37  A 1 
ATOM 298  O O   . CYS A 1 37  ? -15.177 -0.749  0.555   1.00 92.95 37  A 1 
ATOM 299  C CB  . CYS A 1 37  ? -11.862 -0.879  0.754   1.00 90.77 37  A 1 
ATOM 300  S SG  . CYS A 1 37  ? -10.449 0.041   1.440   1.00 83.87 37  A 1 
ATOM 301  N N   . GLY A 1 38  ? -14.382 -2.789  1.080   1.00 93.27 38  A 1 
ATOM 302  C CA  . GLY A 1 38  ? -15.535 -3.537  0.567   1.00 93.70 38  A 1 
ATOM 303  C C   . GLY A 1 38  ? -16.826 -3.174  1.300   1.00 94.98 38  A 1 
ATOM 304  O O   . GLY A 1 38  ? -17.837 -2.866  0.669   1.00 94.86 38  A 1 
ATOM 305  N N   . ILE A 1 39  ? -16.778 -3.103  2.636   1.00 94.29 39  A 1 
ATOM 306  C CA  . ILE A 1 39  ? -17.929 -2.692  3.460   1.00 94.52 39  A 1 
ATOM 307  C C   . ILE A 1 39  ? -18.370 -1.266  3.108   1.00 94.81 39  A 1 
ATOM 308  O O   . ILE A 1 39  ? -19.561 -1.025  2.905   1.00 94.48 39  A 1 
ATOM 309  C CB  . ILE A 1 39  ? -17.603 -2.837  4.965   1.00 95.02 39  A 1 
ATOM 310  C CG1 . ILE A 1 39  ? -17.422 -4.330  5.329   1.00 94.01 39  A 1 
ATOM 311  C CG2 . ILE A 1 39  ? -18.716 -2.215  5.834   1.00 93.33 39  A 1 
ATOM 312  C CD1 . ILE A 1 39  ? -16.839 -4.557  6.730   1.00 90.17 39  A 1 
ATOM 313  N N   . ALA A 1 40  ? -17.428 -0.336  2.992   1.00 94.32 40  A 1 
ATOM 314  C CA  . ALA A 1 40  ? -17.724 1.046   2.612   1.00 93.63 40  A 1 
ATOM 315  C C   . ALA A 1 40  ? -18.328 1.159   1.199   1.00 94.17 40  A 1 
ATOM 316  O O   . ALA A 1 40  ? -19.164 2.028   0.958   1.00 93.87 40  A 1 
ATOM 317  C CB  . ALA A 1 40  ? -16.436 1.869   2.733   1.00 93.18 40  A 1 
ATOM 318  N N   . ALA A 1 41  ? -17.943 0.266   0.282   1.00 92.92 41  A 1 
ATOM 319  C CA  . ALA A 1 41  ? -18.469 0.206   -1.078  1.00 93.00 41  A 1 
ATOM 320  C C   . ALA A 1 41  ? -19.829 -0.510  -1.194  1.00 93.82 41  A 1 
ATOM 321  O O   . ALA A 1 41  ? -20.457 -0.447  -2.249  1.00 92.44 41  A 1 
ATOM 322  C CB  . ALA A 1 41  ? -17.399 -0.430  -1.972  1.00 92.78 41  A 1 
ATOM 323  N N   . GLY A 1 42  ? -20.311 -1.162  -0.134  1.00 94.24 42  A 1 
ATOM 324  C CA  . GLY A 1 42  ? -21.623 -1.822  -0.119  1.00 94.81 42  A 1 
ATOM 325  C C   . GLY A 1 42  ? -21.594 -3.349  -0.017  1.00 96.02 42  A 1 
ATOM 326  O O   . GLY A 1 42  ? -22.626 -3.988  -0.223  1.00 95.01 42  A 1 
ATOM 327  N N   . ALA A 1 43  ? -20.464 -3.966  0.364   1.00 94.32 43  A 1 
ATOM 328  C CA  . ALA A 1 43  ? -20.350 -5.425  0.472   1.00 94.75 43  A 1 
ATOM 329  C C   . ALA A 1 43  ? -21.379 -6.064  1.424   1.00 95.59 43  A 1 
ATOM 330  O O   . ALA A 1 43  ? -21.730 -7.227  1.253   1.00 95.44 43  A 1 
ATOM 331  C CB  . ALA A 1 43  ? -18.922 -5.785  0.890   1.00 94.60 43  A 1 
ATOM 332  N N   . LYS A 1 44  ? -21.917 -5.315  2.389   1.00 95.62 44  A 1 
ATOM 333  C CA  . LYS A 1 44  ? -22.994 -5.812  3.257   1.00 95.52 44  A 1 
ATOM 334  C C   . LYS A 1 44  ? -24.294 -6.054  2.481   1.00 96.31 44  A 1 
ATOM 335  O O   . LYS A 1 44  ? -24.917 -7.094  2.637   1.00 96.02 44  A 1 
ATOM 336  C CB  . LYS A 1 44  ? -23.191 -4.852  4.438   1.00 94.95 44  A 1 
ATOM 337  C CG  . LYS A 1 44  ? -24.188 -5.444  5.437   1.00 85.77 44  A 1 
ATOM 338  C CD  . LYS A 1 44  ? -24.304 -4.580  6.693   1.00 77.59 44  A 1 
ATOM 339  C CE  . LYS A 1 44  ? -25.300 -5.264  7.633   1.00 69.59 44  A 1 
ATOM 340  N NZ  . LYS A 1 44  ? -25.423 -4.536  8.918   1.00 58.54 44  A 1 
ATOM 341  N N   . GLN A 1 45  ? -24.679 -5.140  1.600   1.00 96.39 45  A 1 
ATOM 342  C CA  . GLN A 1 45  ? -25.848 -5.297  0.731   1.00 96.09 45  A 1 
ATOM 343  C C   . GLN A 1 45  ? -25.639 -6.441  -0.271  1.00 96.64 45  A 1 
ATOM 344  O O   . GLN A 1 45  ? -26.576 -7.188  -0.561  1.00 95.94 45  A 1 
ATOM 345  C CB  . GLN A 1 45  ? -26.140 -3.988  -0.022  1.00 95.83 45  A 1 
ATOM 346  C CG  . GLN A 1 45  ? -26.539 -2.794  0.872   1.00 87.66 45  A 1 
ATOM 347  C CD  . GLN A 1 45  ? -25.386 -2.054  1.549   1.00 81.98 45  A 1 
ATOM 348  O OE1 . GLN A 1 45  ? -24.226 -2.424  1.517   1.00 73.26 45  A 1 
ATOM 349  N NE2 . GLN A 1 45  ? -25.650 -0.956  2.213   1.00 69.57 45  A 1 
ATOM 350  N N   . THR A 1 46  ? -24.414 -6.607  -0.764  1.00 95.67 46  A 1 
ATOM 351  C CA  . THR A 1 46  ? -24.016 -7.751  -1.596  1.00 95.73 46  A 1 
ATOM 352  C C   . THR A 1 46  ? -24.162 -9.065  -0.827  1.00 96.17 46  A 1 
ATOM 353  O O   . THR A 1 46  ? -24.758 -10.012 -1.339  1.00 95.62 46  A 1 
ATOM 354  C CB  . THR A 1 46  ? -22.572 -7.565  -2.081  1.00 95.21 46  A 1 
ATOM 355  O OG1 . THR A 1 46  ? -22.435 -6.321  -2.715  1.00 91.82 46  A 1 
ATOM 356  C CG2 . THR A 1 46  ? -22.137 -8.631  -3.070  1.00 91.81 46  A 1 
ATOM 357  N N   . TRP A 1 47  ? -23.701 -9.115  0.422   1.00 96.43 47  A 1 
ATOM 358  C CA  . TRP A 1 47  ? -23.869 -10.263 1.317   1.00 96.32 47  A 1 
ATOM 359  C C   . TRP A 1 47  ? -25.343 -10.628 1.520   1.00 96.56 47  A 1 
ATOM 360  O O   . TRP A 1 47  ? -25.724 -11.783 1.335   1.00 96.01 47  A 1 
ATOM 361  C CB  . TRP A 1 47  ? -23.201 -9.953  2.663   1.00 95.84 47  A 1 
ATOM 362  C CG  . TRP A 1 47  ? -23.403 -11.000 3.705   1.00 95.69 47  A 1 
ATOM 363  C CD1 . TRP A 1 47  ? -24.477 -11.112 4.523   1.00 92.98 47  A 1 
ATOM 364  C CD2 . TRP A 1 47  ? -22.546 -12.134 4.012   1.00 94.85 47  A 1 
ATOM 365  N NE1 . TRP A 1 47  ? -24.344 -12.239 5.310   1.00 92.40 47  A 1 
ATOM 366  C CE2 . TRP A 1 47  ? -23.173 -12.906 5.033   1.00 94.07 47  A 1 
ATOM 367  C CE3 . TRP A 1 47  ? -21.303 -12.586 3.526   1.00 92.98 47  A 1 
ATOM 368  C CZ2 . TRP A 1 47  ? -22.604 -14.085 5.532   1.00 92.91 47  A 1 
ATOM 369  C CZ3 . TRP A 1 47  ? -20.719 -13.762 4.028   1.00 90.64 47  A 1 
ATOM 370  C CH2 . TRP A 1 47  ? -21.370 -14.515 5.024   1.00 90.41 47  A 1 
ATOM 371  N N   . ASP A 1 48  ? -26.176 -9.646  1.841   1.00 96.20 48  A 1 
ATOM 372  C CA  . ASP A 1 48  ? -27.611 -9.851  2.047   1.00 96.19 48  A 1 
ATOM 373  C C   . ASP A 1 48  ? -28.290 -10.386 0.771   1.00 96.41 48  A 1 
ATOM 374  O O   . ASP A 1 48  ? -29.152 -11.264 0.833   1.00 95.76 48  A 1 
ATOM 375  C CB  . ASP A 1 48  ? -28.264 -8.532  2.502   1.00 96.06 48  A 1 
ATOM 376  C CG  . ASP A 1 48  ? -27.824 -8.021  3.887   1.00 94.48 48  A 1 
ATOM 377  O OD1 . ASP A 1 48  ? -27.338 -8.829  4.708   1.00 90.96 48  A 1 
ATOM 378  O OD2 . ASP A 1 48  ? -28.016 -6.807  4.143   1.00 91.16 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? -27.869 -9.914  -0.407  1.00 95.79 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? -28.400 -10.379 -1.688  1.00 95.62 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? -28.047 -11.847 -1.984  1.00 95.86 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? -28.912 -12.597 -2.442  1.00 94.83 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? -27.911 -9.443  -2.799  1.00 95.53 49  A 1 
ATOM 384  N N   . PHE A 1 50  ? -26.811 -12.279 -1.713  1.00 95.15 50  A 1 
ATOM 385  C CA  . PHE A 1 50  ? -26.411 -13.677 -1.902  1.00 95.11 50  A 1 
ATOM 386  C C   . PHE A 1 50  ? -27.028 -14.610 -0.857  1.00 94.99 50  A 1 
ATOM 387  O O   . PHE A 1 50  ? -27.550 -15.662 -1.217  1.00 93.10 50  A 1 
ATOM 388  C CB  . PHE A 1 50  ? -24.882 -13.805 -1.919  1.00 95.20 50  A 1 
ATOM 389  C CG  . PHE A 1 50  ? -24.255 -13.454 -3.254  1.00 95.75 50  A 1 
ATOM 390  C CD1 . PHE A 1 50  ? -24.402 -14.326 -4.348  1.00 93.33 50  A 1 
ATOM 391  C CD2 . PHE A 1 50  ? -23.518 -12.270 -3.410  1.00 94.06 50  A 1 
ATOM 392  C CE1 . PHE A 1 50  ? -23.822 -14.012 -5.591  1.00 93.17 50  A 1 
ATOM 393  C CE2 . PHE A 1 50  ? -22.938 -11.954 -4.653  1.00 93.58 50  A 1 
ATOM 394  C CZ  . PHE A 1 50  ? -23.089 -12.823 -5.742  1.00 94.82 50  A 1 
ATOM 395  N N   . THR A 1 51  ? -27.020 -14.230 0.418   1.00 95.29 51  A 1 
ATOM 396  C CA  . THR A 1 51  ? -27.575 -15.068 1.498   1.00 94.45 51  A 1 
ATOM 397  C C   . THR A 1 51  ? -29.090 -15.236 1.403   1.00 93.83 51  A 1 
ATOM 398  O O   . THR A 1 51  ? -29.606 -16.296 1.742   1.00 91.82 51  A 1 
ATOM 399  C CB  . THR A 1 51  ? -27.229 -14.514 2.886   1.00 93.97 51  A 1 
ATOM 400  O OG1 . THR A 1 51  ? -27.565 -13.155 2.980   1.00 86.23 51  A 1 
ATOM 401  C CG2 . THR A 1 51  ? -25.744 -14.646 3.211   1.00 84.01 51  A 1 
ATOM 402  N N   . SER A 1 52  ? -29.812 -14.238 0.898   1.00 94.61 52  A 1 
ATOM 403  C CA  . SER A 1 52  ? -31.258 -14.348 0.653   1.00 93.83 52  A 1 
ATOM 404  C C   . SER A 1 52  ? -31.611 -15.016 -0.679  1.00 93.63 52  A 1 
ATOM 405  O O   . SER A 1 52  ? -32.715 -15.539 -0.823  1.00 90.70 52  A 1 
ATOM 406  C CB  . SER A 1 52  ? -31.933 -12.978 0.746   1.00 93.43 52  A 1 
ATOM 407  O OG  . SER A 1 52  ? -31.425 -12.069 -0.207  1.00 85.49 52  A 1 
ATOM 408  N N   . GLY A 1 53  ? -30.704 -14.989 -1.660  1.00 91.18 53  A 1 
ATOM 409  C CA  . GLY A 1 53  ? -30.933 -15.512 -3.007  1.00 90.44 53  A 1 
ATOM 410  C C   . GLY A 1 53  ? -30.462 -16.950 -3.239  1.00 91.59 53  A 1 
ATOM 411  O O   . GLY A 1 53  ? -30.846 -17.548 -4.247  1.00 88.79 53  A 1 
ATOM 412  N N   . LEU A 1 54  ? -29.647 -17.506 -2.342  1.00 90.99 54  A 1 
ATOM 413  C CA  . LEU A 1 54  ? -29.109 -18.864 -2.414  1.00 90.89 54  A 1 
ATOM 414  C C   . LEU A 1 54  ? -29.702 -19.758 -1.319  1.00 90.33 54  A 1 
ATOM 415  O O   . LEU A 1 54  ? -30.054 -19.299 -0.238  1.00 87.40 54  A 1 
ATOM 416  C CB  . LEU A 1 54  ? -27.573 -18.822 -2.336  1.00 90.90 54  A 1 
ATOM 417  C CG  . LEU A 1 54  ? -26.899 -18.137 -3.537  1.00 89.85 54  A 1 
ATOM 418  C CD1 . LEU A 1 54  ? -25.402 -17.995 -3.276  1.00 85.66 54  A 1 
ATOM 419  C CD2 . LEU A 1 54  ? -27.084 -18.934 -4.831  1.00 87.76 54  A 1 
ATOM 420  N N   . ASP A 1 55  ? -29.795 -21.048 -1.612  1.00 91.03 55  A 1 
ATOM 421  C CA  . ASP A 1 55  ? -30.201 -22.062 -0.643  1.00 90.07 55  A 1 
ATOM 422  C C   . ASP A 1 55  ? -28.990 -22.689 0.075   1.00 91.01 55  A 1 
ATOM 423  O O   . ASP A 1 55  ? -27.832 -22.350 -0.172  1.00 87.32 55  A 1 
ATOM 424  C CB  . ASP A 1 55  ? -31.124 -23.089 -1.322  1.00 86.34 55  A 1 
ATOM 425  C CG  . ASP A 1 55  ? -30.454 -23.965 -2.383  1.00 82.52 55  A 1 
ATOM 426  O OD1 . ASP A 1 55  ? -29.232 -24.203 -2.290  1.00 74.55 55  A 1 
ATOM 427  O OD2 . ASP A 1 55  ? -31.189 -24.459 -3.265  1.00 76.21 55  A 1 
ATOM 428  N N   . ALA A 1 56  ? -29.253 -23.642 0.972   1.00 87.61 56  A 1 
ATOM 429  C CA  . ALA A 1 56  ? -28.230 -24.316 1.770   1.00 87.83 56  A 1 
ATOM 430  C C   . ALA A 1 56  ? -27.250 -25.194 0.959   1.00 89.02 56  A 1 
ATOM 431  O O   . ALA A 1 56  ? -26.302 -25.721 1.535   1.00 85.54 56  A 1 
ATOM 432  C CB  . ALA A 1 56  ? -28.945 -25.124 2.859   1.00 85.72 56  A 1 
ATOM 433  N N   . SER A 1 57  ? -27.456 -25.388 -0.350  1.00 88.60 57  A 1 
ATOM 434  C CA  . SER A 1 57  ? -26.508 -26.101 -1.216  1.00 87.91 57  A 1 
ATOM 435  C C   . SER A 1 57  ? -25.282 -25.260 -1.593  1.00 89.76 57  A 1 
ATOM 436  O O   . SER A 1 57  ? -24.254 -25.811 -1.979  1.00 87.40 57  A 1 
ATOM 437  C CB  . SER A 1 57  ? -27.210 -26.626 -2.471  1.00 85.86 57  A 1 
ATOM 438  O OG  . SER A 1 57  ? -27.507 -25.603 -3.398  1.00 80.39 57  A 1 
ATOM 439  N N   . CYS A 1 58  ? -25.372 -23.937 -1.434  1.00 90.84 58  A 1 
ATOM 440  C CA  . CYS A 1 58  ? -24.289 -22.992 -1.660  1.00 91.92 58  A 1 
ATOM 441  C C   . CYS A 1 58  ? -23.746 -22.449 -0.333  1.00 92.82 58  A 1 
ATOM 442  O O   . CYS A 1 58  ? -24.501 -22.102 0.573   1.00 91.26 58  A 1 
ATOM 443  C CB  . CYS A 1 58  ? -24.779 -21.858 -2.558  1.00 90.65 58  A 1 
ATOM 444  S SG  . CYS A 1 58  ? -25.249 -22.492 -4.193  1.00 82.10 58  A 1 
ATOM 445  N N   . ILE A 1 59  ? -22.441 -22.308 -0.237  1.00 93.82 59  A 1 
ATOM 446  C CA  . ILE A 1 59  ? -21.775 -21.719 0.926   1.00 94.09 59  A 1 
ATOM 447  C C   . ILE A 1 59  ? -21.476 -20.252 0.626   1.00 94.98 59  A 1 
ATOM 448  O O   . ILE A 1 59  ? -20.672 -19.949 -0.252  1.00 94.27 59  A 1 
ATOM 449  C CB  . ILE A 1 59  ? -20.509 -22.524 1.295   1.00 93.17 59  A 1 
ATOM 450  C CG1 . ILE A 1 59  ? -20.881 -23.990 1.619   1.00 90.75 59  A 1 
ATOM 451  C CG2 . ILE A 1 59  ? -19.784 -21.861 2.483   1.00 90.77 59  A 1 
ATOM 452  C CD1 . ILE A 1 59  ? -19.676 -24.903 1.845   1.00 85.03 59  A 1 
ATOM 453  N N   . VAL A 1 60  ? -22.084 -19.345 1.373   1.00 95.19 60  A 1 
ATOM 454  C CA  . VAL A 1 60  ? -21.719 -17.922 1.362   1.00 95.68 60  A 1 
ATOM 455  C C   . VAL A 1 60  ? -20.806 -17.664 2.551   1.00 95.64 60  A 1 
ATOM 456  O O   . VAL A 1 60  ? -21.181 -17.967 3.684   1.00 94.63 60  A 1 
ATOM 457  C CB  . VAL A 1 60  ? -22.951 -16.999 1.376   1.00 95.56 60  A 1 
ATOM 458  C CG1 . VAL A 1 60  ? -22.529 -15.538 1.171   1.00 93.31 60  A 1 
ATOM 459  C CG2 . VAL A 1 60  ? -23.943 -17.362 0.264   1.00 92.96 60  A 1 
ATOM 460  N N   . LYS A 1 61  ? -19.613 -17.129 2.307   1.00 96.23 61  A 1 
ATOM 461  C CA  . LYS A 1 61  ? -18.665 -16.779 3.371   1.00 95.57 61  A 1 
ATOM 462  C C   . LYS A 1 61  ? -18.043 -15.407 3.158   1.00 96.23 61  A 1 
ATOM 463  O O   . LYS A 1 61  ? -17.900 -14.947 2.026   1.00 95.19 61  A 1 
ATOM 464  C CB  . LYS A 1 61  ? -17.610 -17.883 3.569   1.00 92.45 61  A 1 
ATOM 465  C CG  . LYS A 1 61  ? -16.580 -17.999 2.439   1.00 88.41 61  A 1 
ATOM 466  C CD  . LYS A 1 61  ? -15.484 -18.994 2.841   1.00 86.78 61  A 1 
ATOM 467  C CE  . LYS A 1 61  ? -14.329 -18.990 1.839   1.00 78.64 61  A 1 
ATOM 468  N NZ  . LYS A 1 61  ? -13.144 -19.692 2.389   1.00 73.56 61  A 1 
ATOM 469  N N   . GLN A 1 62  ? -17.650 -14.781 4.252   1.00 96.38 62  A 1 
ATOM 470  C CA  . GLN A 1 62  ? -16.846 -13.570 4.209   1.00 96.41 62  A 1 
ATOM 471  C C   . GLN A 1 62  ? -15.361 -13.902 4.062   1.00 96.61 62  A 1 
ATOM 472  O O   . GLN A 1 62  ? -14.911 -15.004 4.369   1.00 95.70 62  A 1 
ATOM 473  C CB  . GLN A 1 62  ? -17.130 -12.682 5.428   1.00 94.92 62  A 1 
ATOM 474  C CG  . GLN A 1 62  ? -16.717 -13.280 6.781   1.00 91.83 62  A 1 
ATOM 475  C CD  . GLN A 1 62  ? -16.972 -12.312 7.933   1.00 92.77 62  A 1 
ATOM 476  O OE1 . GLN A 1 62  ? -17.236 -11.129 7.739   1.00 85.05 62  A 1 
ATOM 477  N NE2 . GLN A 1 62  ? -16.902 -12.759 9.160   1.00 85.01 62  A 1 
ATOM 478  N N   . THR A 1 63  ? -14.600 -12.931 3.586   1.00 95.82 63  A 1 
ATOM 479  C CA  . THR A 1 63  ? -13.139 -12.936 3.629   1.00 95.50 63  A 1 
ATOM 480  C C   . THR A 1 63  ? -12.619 -11.529 3.911   1.00 95.27 63  A 1 
ATOM 481  O O   . THR A 1 63  ? -13.387 -10.564 3.965   1.00 93.88 63  A 1 
ATOM 482  C CB  . THR A 1 63  ? -12.561 -13.536 2.340   1.00 94.70 63  A 1 
ATOM 483  O OG1 . THR A 1 63  ? -11.195 -13.807 2.530   1.00 90.22 63  A 1 
ATOM 484  C CG2 . THR A 1 63  ? -12.713 -12.636 1.115   1.00 90.53 63  A 1 
ATOM 485  N N   . GLY A 1 64  ? -11.314 -11.393 4.117   1.00 94.96 64  A 1 
ATOM 486  C CA  . GLY A 1 64  ? -10.663 -10.096 4.251   1.00 93.83 64  A 1 
ATOM 487  C C   . GLY A 1 64  ? -10.492 -9.348  2.928   1.00 93.73 64  A 1 
ATOM 488  O O   . GLY A 1 64  ? -11.154 -9.615  1.923   1.00 91.58 64  A 1 
ATOM 489  N N   . CYS A 1 65  ? -9.567  -8.392  2.924   1.00 92.44 65  A 1 
ATOM 490  C CA  . CYS A 1 65  ? -9.236  -7.601  1.746   1.00 91.16 65  A 1 
ATOM 491  C C   . CYS A 1 65  ? -8.742  -8.484  0.591   1.00 91.21 65  A 1 
ATOM 492  O O   . CYS A 1 65  ? -7.762  -9.212  0.734   1.00 89.86 65  A 1 
ATOM 493  C CB  . CYS A 1 65  ? -8.178  -6.569  2.156   1.00 89.23 65  A 1 
ATOM 494  S SG  . CYS A 1 65  ? -7.770  -5.488  0.758   1.00 86.45 65  A 1 
ATOM 495  N N   . MET A 1 66  ? -9.352  -8.359  -0.588  1.00 89.91 66  A 1 
ATOM 496  C CA  . MET A 1 66  ? -8.918  -9.050  -1.813  1.00 89.21 66  A 1 
ATOM 497  C C   . MET A 1 66  ? -7.830  -8.278  -2.584  1.00 88.25 66  A 1 
ATOM 498  O O   . MET A 1 66  ? -7.238  -8.809  -3.525  1.00 84.61 66  A 1 
ATOM 499  C CB  . MET A 1 66  ? -10.130 -9.365  -2.696  1.00 88.77 66  A 1 
ATOM 500  C CG  . MET A 1 66  ? -11.141 -10.274 -1.984  1.00 87.38 66  A 1 
ATOM 501  S SD  . MET A 1 66  ? -12.569 -10.757 -2.984  1.00 84.53 66  A 1 
ATOM 502  C CE  . MET A 1 66  ? -11.845 -12.078 -3.986  1.00 77.26 66  A 1 
ATOM 503  N N   . GLY A 1 67  ? -7.540  -7.038  -2.189  1.00 89.65 67  A 1 
ATOM 504  C CA  . GLY A 1 67  ? -6.531  -6.175  -2.817  1.00 89.29 67  A 1 
ATOM 505  C C   . GLY A 1 67  ? -6.975  -5.533  -4.133  1.00 90.27 67  A 1 
ATOM 506  O O   . GLY A 1 67  ? -6.124  -5.089  -4.897  1.00 88.47 67  A 1 
ATOM 507  N N   . LEU A 1 68  ? -8.270  -5.477  -4.400  1.00 87.47 68  A 1 
ATOM 508  C CA  . LEU A 1 68  ? -8.869  -4.991  -5.654  1.00 88.28 68  A 1 
ATOM 509  C C   . LEU A 1 68  ? -9.702  -3.718  -5.427  1.00 88.62 68  A 1 
ATOM 510  O O   . LEU A 1 68  ? -10.852 -3.622  -5.856  1.00 85.66 68  A 1 
ATOM 511  C CB  . LEU A 1 68  ? -9.686  -6.134  -6.286  1.00 87.21 68  A 1 
ATOM 512  C CG  . LEU A 1 68  ? -8.868  -7.370  -6.693  1.00 86.02 68  A 1 
ATOM 513  C CD1 . LEU A 1 68  ? -9.813  -8.495  -7.108  1.00 82.72 68  A 1 
ATOM 514  C CD2 . LEU A 1 68  ? -7.922  -7.077  -7.858  1.00 83.34 68  A 1 
ATOM 515  N N   . CYS A 1 69  ? -9.126  -2.727  -4.744  1.00 88.38 69  A 1 
ATOM 516  C CA  . CYS A 1 69  ? -9.836  -1.522  -4.286  1.00 87.90 69  A 1 
ATOM 517  C C   . CYS A 1 69  ? -10.584 -0.765  -5.396  1.00 88.08 69  A 1 
ATOM 518  O O   . CYS A 1 69  ? -11.633 -0.188  -5.145  1.00 85.95 69  A 1 
ATOM 519  C CB  . CYS A 1 69  ? -8.834  -0.567  -3.624  1.00 85.64 69  A 1 
ATOM 520  S SG  . CYS A 1 69  ? -8.011  -1.351  -2.216  1.00 82.11 69  A 1 
ATOM 521  N N   . HIS A 1 70  ? -10.042 -0.772  -6.621  1.00 89.82 70  A 1 
ATOM 522  C CA  . HIS A 1 70  ? -10.656 -0.129  -7.787  1.00 88.61 70  A 1 
ATOM 523  C C   . HIS A 1 70  ? -11.969 -0.785  -8.246  1.00 88.99 70  A 1 
ATOM 524  O O   . HIS A 1 70  ? -12.659 -0.221  -9.093  1.00 87.45 70  A 1 
ATOM 525  C CB  . HIS A 1 70  ? -9.637  -0.133  -8.933  1.00 87.38 70  A 1 
ATOM 526  C CG  . HIS A 1 70  ? -9.263  -1.514  -9.412  1.00 85.06 70  A 1 
ATOM 527  N ND1 . HIS A 1 70  ? -8.389  -2.380  -8.802  1.00 78.33 70  A 1 
ATOM 528  C CD2 . HIS A 1 70  ? -9.744  -2.147  -10.529 1.00 77.30 70  A 1 
ATOM 529  C CE1 . HIS A 1 70  ? -8.343  -3.509  -9.525  1.00 76.77 70  A 1 
ATOM 530  N NE2 . HIS A 1 70  ? -9.145  -3.410  -10.589 1.00 78.06 70  A 1 
ATOM 531  N N   . SER A 1 71  ? -12.284 -1.961  -7.735  1.00 88.83 71  A 1 
ATOM 532  C CA  . SER A 1 71  ? -13.418 -2.784  -8.169  1.00 90.01 71  A 1 
ATOM 533  C C   . SER A 1 71  ? -14.302 -3.261  -7.021  1.00 91.76 71  A 1 
ATOM 534  O O   . SER A 1 71  ? -15.086 -4.189  -7.207  1.00 90.15 71  A 1 
ATOM 535  C CB  . SER A 1 71  ? -12.903 -3.972  -8.982  1.00 87.98 71  A 1 
ATOM 536  O OG  . SER A 1 71  ? -12.266 -3.517  -10.164 1.00 79.17 71  A 1 
ATOM 537  N N   . GLU A 1 72  ? -14.201 -2.668  -5.835  1.00 92.00 72  A 1 
ATOM 538  C CA  . GLU A 1 72  ? -15.069 -3.011  -4.700  1.00 92.74 72  A 1 
ATOM 539  C C   . GLU A 1 72  ? -16.541 -2.614  -4.955  1.00 93.48 72  A 1 
ATOM 540  O O   . GLU A 1 72  ? -16.799 -1.591  -5.597  1.00 92.08 72  A 1 
ATOM 541  C CB  . GLU A 1 72  ? -14.551 -2.342  -3.413  1.00 92.01 72  A 1 
ATOM 542  C CG  . GLU A 1 72  ? -13.189 -2.867  -2.923  1.00 89.29 72  A 1 
ATOM 543  C CD  . GLU A 1 72  ? -13.196 -4.307  -2.385  1.00 89.11 72  A 1 
ATOM 544  O OE1 . GLU A 1 72  ? -12.107 -4.761  -1.962  1.00 79.79 72  A 1 
ATOM 545  O OE2 . GLU A 1 72  ? -14.263 -4.958  -2.368  1.00 81.63 72  A 1 
ATOM 546  N N   . PRO A 1 73  ? -17.540 -3.387  -4.457  1.00 93.31 73  A 1 
ATOM 547  C CA  . PRO A 1 73  ? -17.418 -4.655  -3.732  1.00 94.46 73  A 1 
ATOM 548  C C   . PRO A 1 73  ? -16.999 -5.824  -4.627  1.00 94.98 73  A 1 
ATOM 549  O O   . PRO A 1 73  ? -17.461 -5.938  -5.763  1.00 93.29 73  A 1 
ATOM 550  C CB  . PRO A 1 73  ? -18.789 -4.919  -3.098  1.00 93.56 73  A 1 
ATOM 551  C CG  . PRO A 1 73  ? -19.503 -3.574  -3.164  1.00 91.45 73  A 1 
ATOM 552  C CD  . PRO A 1 73  ? -18.921 -2.945  -4.421  1.00 93.30 73  A 1 
ATOM 553  N N   . THR A 1 74  ? -16.161 -6.723  -4.104  1.00 93.98 74  A 1 
ATOM 554  C CA  . THR A 1 74  ? -15.634 -7.883  -4.830  1.00 93.71 74  A 1 
ATOM 555  C C   . THR A 1 74  ? -16.207 -9.199  -4.309  1.00 93.89 74  A 1 
ATOM 556  O O   . THR A 1 74  ? -16.411 -9.385  -3.109  1.00 93.35 74  A 1 
ATOM 557  C CB  . THR A 1 74  ? -14.102 -7.919  -4.818  1.00 92.39 74  A 1 
ATOM 558  O OG1 . THR A 1 74  ? -13.599 -7.820  -3.509  1.00 85.05 74  A 1 
ATOM 559  C CG2 . THR A 1 74  ? -13.507 -6.778  -5.637  1.00 83.67 74  A 1 
ATOM 560  N N   . VAL A 1 75  ? -16.473 -10.127 -5.230  1.00 93.95 75  A 1 
ATOM 561  C CA  . VAL A 1 75  ? -17.039 -11.448 -4.944  1.00 93.96 75  A 1 
ATOM 562  C C   . VAL A 1 75  ? -16.313 -12.498 -5.772  1.00 93.17 75  A 1 
ATOM 563  O O   . VAL A 1 75  ? -16.294 -12.405 -6.994  1.00 92.25 75  A 1 
ATOM 564  C CB  . VAL A 1 75  ? -18.552 -11.481 -5.250  1.00 94.15 75  A 1 
ATOM 565  C CG1 . VAL A 1 75  ? -19.155 -12.862 -4.955  1.00 91.08 75  A 1 
ATOM 566  C CG2 . VAL A 1 75  ? -19.325 -10.452 -4.419  1.00 91.15 75  A 1 
ATOM 567  N N   . GLU A 1 76  ? -15.758 -13.530 -5.141  1.00 93.03 76  A 1 
ATOM 568  C CA  . GLU A 1 76  ? -15.249 -14.719 -5.837  1.00 92.56 76  A 1 
ATOM 569  C C   . GLU A 1 76  ? -16.307 -15.825 -5.799  1.00 93.11 76  A 1 
ATOM 570  O O   . GLU A 1 76  ? -16.802 -16.205 -4.738  1.00 92.86 76  A 1 
ATOM 571  C CB  . GLU A 1 76  ? -13.886 -15.160 -5.265  1.00 91.46 76  A 1 
ATOM 572  C CG  . GLU A 1 76  ? -13.248 -16.326 -6.051  1.00 89.73 76  A 1 
ATOM 573  C CD  . GLU A 1 76  ? -11.818 -16.696 -5.603  1.00 88.55 76  A 1 
ATOM 574  O OE1 . GLU A 1 76  ? -11.040 -17.241 -6.438  1.00 81.30 76  A 1 
ATOM 575  O OE2 . GLU A 1 76  ? -11.460 -16.463 -4.434  1.00 82.29 76  A 1 
ATOM 576  N N   . VAL A 1 77  ? -16.646 -16.367 -6.971  1.00 92.29 77  A 1 
ATOM 577  C CA  . VAL A 1 77  ? -17.522 -17.530 -7.122  1.00 92.11 77  A 1 
ATOM 578  C C   . VAL A 1 77  ? -16.673 -18.742 -7.480  1.00 91.41 77  A 1 
ATOM 579  O O   . VAL A 1 77  ? -15.980 -18.756 -8.501  1.00 90.57 77  A 1 
ATOM 580  C CB  . VAL A 1 77  ? -18.640 -17.280 -8.149  1.00 92.63 77  A 1 
ATOM 581  C CG1 . VAL A 1 77  ? -19.546 -18.510 -8.281  1.00 90.55 77  A 1 
ATOM 582  C CG2 . VAL A 1 77  ? -19.518 -16.091 -7.738  1.00 90.04 77  A 1 
ATOM 583  N N   . ILE A 1 78  ? -16.737 -19.767 -6.646  1.00 91.51 78  A 1 
ATOM 584  C CA  . ILE A 1 78  ? -16.027 -21.036 -6.801  1.00 90.87 78  A 1 
ATOM 585  C C   . ILE A 1 78  ? -17.065 -22.112 -7.112  1.00 91.43 78  A 1 
ATOM 586  O O   . ILE A 1 78  ? -17.948 -22.375 -6.301  1.00 90.88 78  A 1 
ATOM 587  C CB  . ILE A 1 78  ? -15.202 -21.373 -5.536  1.00 90.05 78  A 1 
ATOM 588  C CG1 . ILE A 1 78  ? -14.250 -20.215 -5.146  1.00 89.06 78  A 1 
ATOM 589  C CG2 . ILE A 1 78  ? -14.423 -22.686 -5.750  1.00 88.92 78  A 1 
ATOM 590  C CD1 . ILE A 1 78  ? -13.540 -20.402 -3.799  1.00 85.93 78  A 1 
ATOM 591  N N   . VAL A 1 79  ? -16.949 -22.735 -8.285  1.00 89.18 79  A 1 
ATOM 592  C CA  . VAL A 1 79  ? -17.795 -23.863 -8.699  1.00 88.72 79  A 1 
ATOM 593  C C   . VAL A 1 79  ? -16.911 -25.107 -8.829  1.00 88.55 79  A 1 
ATOM 594  O O   . VAL A 1 79  ? -15.904 -25.043 -9.540  1.00 87.71 79  A 1 
ATOM 595  C CB  . VAL A 1 79  ? -18.543 -23.558 -10.010 1.00 88.85 79  A 1 
ATOM 596  C CG1 . VAL A 1 79  ? -19.418 -24.745 -10.440 1.00 86.09 79  A 1 
ATOM 597  C CG2 . VAL A 1 79  ? -19.452 -22.333 -9.862  1.00 85.96 79  A 1 
ATOM 598  N N   . PRO A 1 80  ? -17.251 -26.244 -8.191  1.00 89.95 80  A 1 
ATOM 599  C CA  . PRO A 1 80  ? -16.460 -27.465 -8.255  1.00 88.81 80  A 1 
ATOM 600  C C   . PRO A 1 80  ? -16.078 -27.871 -9.685  1.00 88.35 80  A 1 
ATOM 601  O O   . PRO A 1 80  ? -16.914 -27.912 -10.590 1.00 85.57 80  A 1 
ATOM 602  C CB  . PRO A 1 80  ? -17.310 -28.536 -7.574  1.00 87.87 80  A 1 
ATOM 603  C CG  . PRO A 1 80  ? -18.077 -27.729 -6.532  1.00 86.42 80  A 1 
ATOM 604  C CD  . PRO A 1 80  ? -18.358 -26.418 -7.253  1.00 88.06 80  A 1 
ATOM 605  N N   . GLY A 1 81  ? -14.788 -28.170 -9.897  1.00 87.09 81  A 1 
ATOM 606  C CA  . GLY A 1 81  ? -14.256 -28.575 -11.201 1.00 85.72 81  A 1 
ATOM 607  C C   . GLY A 1 81  ? -14.161 -27.462 -12.253 1.00 85.97 81  A 1 
ATOM 608  O O   . GLY A 1 81  ? -13.874 -27.757 -13.413 1.00 82.96 81  A 1 
ATOM 609  N N   . LYS A 1 82  ? -14.380 -26.196 -11.874 1.00 83.86 82  A 1 
ATOM 610  C CA  . LYS A 1 82  ? -14.243 -25.017 -12.745 1.00 83.35 82  A 1 
ATOM 611  C C   . LYS A 1 82  ? -13.209 -24.033 -12.183 1.00 83.72 82  A 1 
ATOM 612  O O   . LYS A 1 82  ? -12.987 -24.018 -10.976 1.00 81.49 82  A 1 
ATOM 613  C CB  . LYS A 1 82  ? -15.605 -24.330 -12.920 1.00 82.96 82  A 1 
ATOM 614  C CG  . LYS A 1 82  ? -16.708 -25.227 -13.502 1.00 82.84 82  A 1 
ATOM 615  C CD  . LYS A 1 82  ? -16.419 -25.659 -14.946 1.00 78.94 82  A 1 
ATOM 616  C CE  . LYS A 1 82  ? -17.577 -26.536 -15.417 1.00 75.18 82  A 1 
ATOM 617  N NZ  . LYS A 1 82  ? -17.509 -26.797 -16.869 1.00 68.32 82  A 1 
ATOM 618  N N   . PRO A 1 83  ? -12.584 -23.200 -13.026 1.00 84.82 83  A 1 
ATOM 619  C CA  . PRO A 1 83  ? -11.820 -22.052 -12.547 1.00 83.29 83  A 1 
ATOM 620  C C   . PRO A 1 83  ? -12.702 -21.123 -11.705 1.00 84.70 83  A 1 
ATOM 621  O O   . PRO A 1 83  ? -13.859 -20.890 -12.058 1.00 83.41 83  A 1 
ATOM 622  C CB  . PRO A 1 83  ? -11.290 -21.342 -13.802 1.00 81.11 83  A 1 
ATOM 623  C CG  . PRO A 1 83  ? -11.335 -22.422 -14.879 1.00 78.40 83  A 1 
ATOM 624  C CD  . PRO A 1 83  ? -12.557 -23.249 -14.480 1.00 80.89 83  A 1 
ATOM 625  N N   . SER A 1 84  ? -12.156 -20.593 -10.616 1.00 84.77 84  A 1 
ATOM 626  C CA  . SER A 1 84  ? -12.858 -19.574 -9.836  1.00 85.00 84  A 1 
ATOM 627  C C   . SER A 1 84  ? -12.939 -18.256 -10.610 1.00 85.94 84  A 1 
ATOM 628  O O   . SER A 1 84  ? -12.024 -17.910 -11.362 1.00 85.02 84  A 1 
ATOM 629  C CB  . SER A 1 84  ? -12.216 -19.376 -8.459  1.00 83.30 84  A 1 
ATOM 630  O OG  . SER A 1 84  ? -10.900 -18.851 -8.535  1.00 80.52 84  A 1 
ATOM 631  N N   . VAL A 1 85  ? -14.022 -17.520 -10.410 1.00 87.07 85  A 1 
ATOM 632  C CA  . VAL A 1 85  ? -14.291 -16.250 -11.089 1.00 88.26 85  A 1 
ATOM 633  C C   . VAL A 1 85  ? -14.455 -15.157 -10.046 1.00 89.75 85  A 1 
ATOM 634  O O   . VAL A 1 85  ? -15.272 -15.295 -9.135  1.00 89.88 85  A 1 
ATOM 635  C CB  . VAL A 1 85  ? -15.542 -16.354 -11.981 1.00 88.01 85  A 1 
ATOM 636  C CG1 . VAL A 1 85  ? -15.828 -15.028 -12.695 1.00 84.78 85  A 1 
ATOM 637  C CG2 . VAL A 1 85  ? -15.370 -17.433 -13.059 1.00 84.63 85  A 1 
ATOM 638  N N   . ILE A 1 86  ? -13.689 -14.072 -10.192 1.00 88.95 86  A 1 
ATOM 639  C CA  . ILE A 1 86  ? -13.814 -12.882 -9.345  1.00 89.07 86  A 1 
ATOM 640  C C   . ILE A 1 86  ? -14.647 -11.842 -10.088 1.00 89.93 86  A 1 
ATOM 641  O O   . ILE A 1 86  ? -14.328 -11.491 -11.222 1.00 89.40 86  A 1 
ATOM 642  C CB  . ILE A 1 86  ? -12.437 -12.325 -8.915  1.00 87.82 86  A 1 
ATOM 643  C CG1 . ILE A 1 86  ? -11.608 -13.409 -8.188  1.00 85.06 86  A 1 
ATOM 644  C CG2 . ILE A 1 86  ? -12.629 -11.092 -8.005  1.00 84.56 86  A 1 
ATOM 645  C CD1 . ILE A 1 86  ? -10.195 -12.966 -7.808  1.00 79.71 86  A 1 
ATOM 646  N N   . TYR A 1 87  ? -15.682 -11.326 -9.443  1.00 91.22 87  A 1 
ATOM 647  C CA  . TYR A 1 87  ? -16.510 -10.229 -9.923  1.00 91.93 87  A 1 
ATOM 648  C C   . TYR A 1 87  ? -16.196 -8.941  -9.170  1.00 92.51 87  A 1 
ATOM 649  O O   . TYR A 1 87  ? -16.006 -8.961  -7.951  1.00 92.03 87  A 1 
ATOM 650  C CB  . TYR A 1 87  ? -17.983 -10.599 -9.777  1.00 92.39 87  A 1 
ATOM 651  C CG  . TYR A 1 87  ? -18.415 -11.730 -10.682 1.00 92.37 87  A 1 
ATOM 652  C CD1 . TYR A 1 87  ? -18.617 -11.476 -12.048 1.00 89.99 87  A 1 
ATOM 653  C CD2 . TYR A 1 87  ? -18.618 -13.026 -10.169 1.00 90.19 87  A 1 
ATOM 654  C CE1 . TYR A 1 87  ? -19.032 -12.505 -12.903 1.00 89.16 87  A 1 
ATOM 655  C CE2 . TYR A 1 87  ? -19.033 -14.060 -11.027 1.00 89.54 87  A 1 
ATOM 656  C CZ  . TYR A 1 87  ? -19.247 -13.796 -12.397 1.00 90.83 87  A 1 
ATOM 657  O OH  . TYR A 1 87  ? -19.669 -14.770 -13.234 1.00 89.97 87  A 1 
ATOM 658  N N   . GLY A 1 88  ? -16.179 -7.822  -9.882  1.00 91.85 88  A 1 
ATOM 659  C CA  . GLY A 1 88  ? -16.044 -6.479  -9.325  1.00 91.93 88  A 1 
ATOM 660  C C   . GLY A 1 88  ? -17.318 -5.655  -9.446  1.00 92.70 88  A 1 
ATOM 661  O O   . GLY A 1 88  ? -18.185 -5.950  -10.275 1.00 91.60 88  A 1 
ATOM 662  N N   . MET A 1 89  ? -17.398 -4.596  -8.634  1.00 93.27 89  A 1 
ATOM 663  C CA  . MET A 1 89  ? -18.514 -3.644  -8.599  1.00 93.38 89  A 1 
ATOM 664  C C   . MET A 1 89  ? -19.876 -4.324  -8.369  1.00 94.35 89  A 1 
ATOM 665  O O   . MET A 1 89  ? -20.878 -3.979  -8.995  1.00 92.97 89  A 1 
ATOM 666  C CB  . MET A 1 89  ? -18.481 -2.749  -9.853  1.00 92.42 89  A 1 
ATOM 667  C CG  . MET A 1 89  ? -17.147 -2.016  -10.050 1.00 89.24 89  A 1 
ATOM 668  S SD  . MET A 1 89  ? -16.703 -0.812  -8.771  1.00 83.32 89  A 1 
ATOM 669  C CE  . MET A 1 89  ? -17.886 0.510   -9.117  1.00 71.33 89  A 1 
ATOM 670  N N   . VAL A 1 90  ? -19.901 -5.327  -7.485  1.00 93.64 90  A 1 
ATOM 671  C CA  . VAL A 1 90  ? -21.075 -6.188  -7.291  1.00 94.41 90  A 1 
ATOM 672  C C   . VAL A 1 90  ? -22.095 -5.515  -6.378  1.00 94.54 90  A 1 
ATOM 673  O O   . VAL A 1 90  ? -22.023 -5.611  -5.153  1.00 93.84 90  A 1 
ATOM 674  C CB  . VAL A 1 90  ? -20.688 -7.588  -6.782  1.00 94.55 90  A 1 
ATOM 675  C CG1 . VAL A 1 90  ? -21.916 -8.510  -6.768  1.00 91.55 90  A 1 
ATOM 676  C CG2 . VAL A 1 90  ? -19.636 -8.245  -7.680  1.00 90.67 90  A 1 
ATOM 677  N N   . ASP A 1 91  ? -23.074 -4.861  -6.974  1.00 94.24 91  A 1 
ATOM 678  C CA  . ASP A 1 91  ? -24.258 -4.395  -6.252  1.00 93.90 91  A 1 
ATOM 679  C C   . ASP A 1 91  ? -25.325 -5.500  -6.100  1.00 94.74 91  A 1 
ATOM 680  O O   . ASP A 1 91  ? -25.184 -6.629  -6.585  1.00 94.26 91  A 1 
ATOM 681  C CB  . ASP A 1 91  ? -24.782 -3.091  -6.890  1.00 93.07 91  A 1 
ATOM 682  C CG  . ASP A 1 91  ? -25.504 -3.250  -8.235  1.00 92.82 91  A 1 
ATOM 683  O OD1 . ASP A 1 91  ? -25.841 -4.392  -8.615  1.00 88.98 91  A 1 
ATOM 684  O OD2 . ASP A 1 91  ? -25.823 -2.206  -8.841  1.00 88.49 91  A 1 
ATOM 685  N N   . ALA A 1 92  ? -26.431 -5.182  -5.423  1.00 94.50 92  A 1 
ATOM 686  C CA  . ALA A 1 92  ? -27.506 -6.151  -5.198  1.00 94.19 92  A 1 
ATOM 687  C C   . ALA A 1 92  ? -28.220 -6.608  -6.489  1.00 94.82 92  A 1 
ATOM 688  O O   . ALA A 1 92  ? -28.825 -7.682  -6.506  1.00 93.75 92  A 1 
ATOM 689  C CB  . ALA A 1 92  ? -28.501 -5.531  -4.211  1.00 93.19 92  A 1 
ATOM 690  N N   . ALA A 1 93  ? -28.192 -5.815  -7.560  1.00 93.51 93  A 1 
ATOM 691  C CA  . ALA A 1 93  ? -28.776 -6.186  -8.846  1.00 93.31 93  A 1 
ATOM 692  C C   . ALA A 1 93  ? -27.869 -7.177  -9.582  1.00 93.82 93  A 1 
ATOM 693  O O   . ALA A 1 93  ? -28.329 -8.250  -9.984  1.00 92.84 93  A 1 
ATOM 694  C CB  . ALA A 1 93  ? -29.050 -4.918  -9.665  1.00 93.09 93  A 1 
ATOM 695  N N   . LEU A 1 94  ? -26.570 -6.874  -9.668  1.00 92.62 94  A 1 
ATOM 696  C CA  . LEU A 1 94  ? -25.569 -7.759  -10.254 1.00 92.81 94  A 1 
ATOM 697  C C   . LEU A 1 94  ? -25.459 -9.077  -9.472  1.00 93.52 94  A 1 
ATOM 698  O O   . LEU A 1 94  ? -25.374 -10.135 -10.085 1.00 93.31 94  A 1 
ATOM 699  C CB  . LEU A 1 94  ? -24.230 -7.007  -10.338 1.00 92.83 94  A 1 
ATOM 700  C CG  . LEU A 1 94  ? -23.091 -7.829  -10.973 1.00 90.22 94  A 1 
ATOM 701  C CD1 . LEU A 1 94  ? -23.425 -8.312  -12.383 1.00 85.69 94  A 1 
ATOM 702  C CD2 . LEU A 1 94  ? -21.829 -6.972  -11.056 1.00 86.43 94  A 1 
ATOM 703  N N   . ALA A 1 95  ? -25.553 -9.050  -8.147  1.00 93.48 95  A 1 
ATOM 704  C CA  . ALA A 1 95  ? -25.588 -10.263 -7.325  1.00 93.65 95  A 1 
ATOM 705  C C   . ALA A 1 95  ? -26.721 -11.215 -7.753  1.00 93.52 95  A 1 
ATOM 706  O O   . ALA A 1 95  ? -26.492 -12.409 -7.937  1.00 93.01 95  A 1 
ATOM 707  C CB  . ALA A 1 95  ? -25.720 -9.859  -5.853  1.00 94.24 95  A 1 
ATOM 708  N N   . LYS A 1 96  ? -27.928 -10.697 -8.009  1.00 94.05 96  A 1 
ATOM 709  C CA  . LYS A 1 96  ? -29.058 -11.500 -8.511  1.00 92.62 96  A 1 
ATOM 710  C C   . LYS A 1 96  ? -28.786 -12.091 -9.894  1.00 92.48 96  A 1 
ATOM 711  O O   . LYS A 1 96  ? -29.144 -13.241 -10.145 1.00 91.00 96  A 1 
ATOM 712  C CB  . LYS A 1 96  ? -30.338 -10.657 -8.551  1.00 92.20 96  A 1 
ATOM 713  C CG  . LYS A 1 96  ? -30.868 -10.349 -7.149  1.00 84.37 96  A 1 
ATOM 714  C CD  . LYS A 1 96  ? -32.041 -9.366  -7.232  1.00 79.33 96  A 1 
ATOM 715  C CE  . LYS A 1 96  ? -32.488 -9.004  -5.817  1.00 72.39 96  A 1 
ATOM 716  N NZ  . LYS A 1 96  ? -33.612 -8.038  -5.829  1.00 62.53 96  A 1 
ATOM 717  N N   . GLU A 1 97  ? -28.141 -11.336 -10.785 1.00 91.66 97  A 1 
ATOM 718  C CA  . GLU A 1 97  ? -27.760 -11.855 -12.100 1.00 90.73 97  A 1 
ATOM 719  C C   . GLU A 1 97  ? -26.706 -12.963 -12.006 1.00 91.23 97  A 1 
ATOM 720  O O   . GLU A 1 97  ? -26.835 -13.980 -12.691 1.00 89.89 97  A 1 
ATOM 721  C CB  . GLU A 1 97  ? -27.243 -10.747 -13.016 1.00 90.39 97  A 1 
ATOM 722  C CG  . GLU A 1 97  ? -28.340 -9.771  -13.454 1.00 83.59 97  A 1 
ATOM 723  C CD  . GLU A 1 97  ? -27.927 -8.923  -14.660 1.00 80.78 97  A 1 
ATOM 724  O OE1 . GLU A 1 97  ? -28.359 -7.759  -14.731 1.00 71.69 97  A 1 
ATOM 725  O OE2 . GLU A 1 97  ? -27.294 -9.507  -15.584 1.00 71.86 97  A 1 
ATOM 726  N N   . ILE A 1 98  ? -25.698 -12.801 -11.143 1.00 90.98 98  A 1 
ATOM 727  C CA  . ILE A 1 98  ? -24.680 -13.829 -10.880 1.00 90.98 98  A 1 
ATOM 728  C C   . ILE A 1 98  ? -25.347 -15.105 -10.350 1.00 90.62 98  A 1 
ATOM 729  O O   . ILE A 1 98  ? -25.085 -16.192 -10.867 1.00 89.24 98  A 1 
ATOM 730  C CB  . ILE A 1 98  ? -23.596 -13.296 -9.910  1.00 92.48 98  A 1 
ATOM 731  C CG1 . ILE A 1 98  ? -22.758 -12.180 -10.577 1.00 91.69 98  A 1 
ATOM 732  C CG2 . ILE A 1 98  ? -22.660 -14.433 -9.452  1.00 90.92 98  A 1 
ATOM 733  C CD1 . ILE A 1 98  ? -21.911 -11.366 -9.587  1.00 89.88 98  A 1 
ATOM 734  N N   . ILE A 1 99  ? -26.253 -14.983 -9.384  1.00 92.42 99  A 1 
ATOM 735  C CA  . ILE A 1 99  ? -27.011 -16.130 -8.859  1.00 91.68 99  A 1 
ATOM 736  C C   . ILE A 1 99  ? -27.751 -16.850 -9.992  1.00 90.56 99  A 1 
ATOM 737  O O   . ILE A 1 99  ? -27.579 -18.054 -10.173 1.00 88.69 99  A 1 
ATOM 738  C CB  . ILE A 1 99  ? -27.974 -15.683 -7.730  1.00 92.67 99  A 1 
ATOM 739  C CG1 . ILE A 1 99  ? -27.172 -15.269 -6.479  1.00 91.83 99  A 1 
ATOM 740  C CG2 . ILE A 1 99  ? -28.964 -16.806 -7.358  1.00 91.34 99  A 1 
ATOM 741  C CD1 . ILE A 1 99  ? -27.990 -14.475 -5.454  1.00 89.89 99  A 1 
ATOM 742  N N   . GLN A 1 100 ? -28.525 -16.130 -10.795 1.00 90.51 100 A 1 
ATOM 743  C CA  . GLN A 1 100 ? -29.375 -16.719 -11.835 1.00 88.43 100 A 1 
ATOM 744  C C   . GLN A 1 100 ? -28.582 -17.336 -12.993 1.00 87.21 100 A 1 
ATOM 745  O O   . GLN A 1 100 ? -28.926 -18.418 -13.468 1.00 84.32 100 A 1 
ATOM 746  C CB  . GLN A 1 100 ? -30.322 -15.646 -12.381 1.00 88.02 100 A 1 
ATOM 747  C CG  . GLN A 1 100 ? -31.416 -15.267 -11.377 1.00 79.39 100 A 1 
ATOM 748  C CD  . GLN A 1 100 ? -32.285 -14.108 -11.859 1.00 75.69 100 A 1 
ATOM 749  O OE1 . GLN A 1 100 ? -32.145 -13.561 -12.941 1.00 68.51 100 A 1 
ATOM 750  N NE2 . GLN A 1 100 ? -33.244 -13.691 -11.065 1.00 65.47 100 A 1 
ATOM 751  N N   . LYS A 1 101 ? -27.541 -16.654 -13.481 1.00 86.29 101 A 1 
ATOM 752  C CA  . LYS A 1 101 ? -26.833 -17.042 -14.711 1.00 83.44 101 A 1 
ATOM 753  C C   . LYS A 1 101 ? -25.622 -17.929 -14.442 1.00 83.63 101 A 1 
ATOM 754  O O   . LYS A 1 101 ? -25.398 -18.875 -15.196 1.00 80.11 101 A 1 
ATOM 755  C CB  . LYS A 1 101 ? -26.431 -15.789 -15.508 1.00 83.27 101 A 1 
ATOM 756  C CG  . LYS A 1 101 ? -27.628 -14.960 -16.010 1.00 80.20 101 A 1 
ATOM 757  C CD  . LYS A 1 101 ? -27.137 -13.687 -16.724 1.00 75.12 101 A 1 
ATOM 758  C CE  . LYS A 1 101 ? -28.299 -12.804 -17.176 1.00 70.68 101 A 1 
ATOM 759  N NZ  . LYS A 1 101 ? -27.838 -11.422 -17.520 1.00 61.96 101 A 1 
ATOM 760  N N   . HIS A 1 102 ? -24.841 -17.628 -13.401 1.00 87.13 102 A 1 
ATOM 761  C CA  . HIS A 1 102 ? -23.578 -18.323 -13.134 1.00 86.03 102 A 1 
ATOM 762  C C   . HIS A 1 102 ? -23.724 -19.444 -12.097 1.00 85.15 102 A 1 
ATOM 763  O O   . HIS A 1 102 ? -23.099 -20.492 -12.251 1.00 82.88 102 A 1 
ATOM 764  C CB  . HIS A 1 102 ? -22.510 -17.287 -12.742 1.00 86.32 102 A 1 
ATOM 765  C CG  . HIS A 1 102 ? -21.102 -17.814 -12.612 1.00 85.18 102 A 1 
ATOM 766  N ND1 . HIS A 1 102 ? -20.088 -17.212 -11.887 1.00 78.54 102 A 1 
ATOM 767  C CD2 . HIS A 1 102 ? -20.555 -18.924 -13.193 1.00 77.11 102 A 1 
ATOM 768  C CE1 . HIS A 1 102 ? -18.975 -17.951 -12.027 1.00 79.72 102 A 1 
ATOM 769  N NE2 . HIS A 1 102 ? -19.215 -18.998 -12.820 1.00 80.89 102 A 1 
ATOM 770  N N   . ILE A 1 103 ? -24.564 -19.277 -11.078 1.00 87.43 103 A 1 
ATOM 771  C CA  . ILE A 1 103 ? -24.707 -20.252 -9.981  1.00 86.88 103 A 1 
ATOM 772  C C   . ILE A 1 103 ? -25.870 -21.224 -10.226 1.00 85.34 103 A 1 
ATOM 773  O O   . ILE A 1 103 ? -25.678 -22.437 -10.153 1.00 81.89 103 A 1 
ATOM 774  C CB  . ILE A 1 103 ? -24.811 -19.523 -8.617  1.00 88.51 103 A 1 
ATOM 775  C CG1 . ILE A 1 103 ? -23.530 -18.693 -8.360  1.00 87.65 103 A 1 
ATOM 776  C CG2 . ILE A 1 103 ? -25.055 -20.532 -7.481  1.00 85.61 103 A 1 
ATOM 777  C CD1 . ILE A 1 103 ? -23.563 -17.836 -7.090  1.00 85.60 103 A 1 
ATOM 778  N N   . GLN A 1 104 ? -27.058 -20.720 -10.543 1.00 87.13 104 A 1 
ATOM 779  C CA  . GLN A 1 104 ? -28.284 -21.526 -10.692 1.00 85.10 104 A 1 
ATOM 780  C C   . GLN A 1 104 ? -28.619 -21.898 -12.147 1.00 81.94 104 A 1 
ATOM 781  O O   . GLN A 1 104 ? -29.604 -22.585 -12.407 1.00 74.07 104 A 1 
ATOM 782  C CB  . GLN A 1 104 ? -29.459 -20.785 -10.039 1.00 83.95 104 A 1 
ATOM 783  C CG  . GLN A 1 104 ? -29.326 -20.689 -8.516  1.00 82.85 104 A 1 
ATOM 784  C CD  . GLN A 1 104 ? -30.450 -19.885 -7.867  1.00 81.88 104 A 1 
ATOM 785  O OE1 . GLN A 1 104 ? -31.133 -19.092 -8.490  1.00 76.58 104 A 1 
ATOM 786  N NE2 . GLN A 1 104 ? -30.666 -20.049 -6.580  1.00 75.72 104 A 1 
ATOM 787  N N   . GLY A 1 105 ? -27.801 -21.448 -13.112 1.00 79.40 105 A 1 
ATOM 788  C CA  . GLY A 1 105 ? -27.990 -21.788 -14.523 1.00 77.42 105 A 1 
ATOM 789  C C   . GLY A 1 105 ? -27.915 -23.301 -14.796 1.00 79.53 105 A 1 
ATOM 790  O O   . GLY A 1 105 ? -27.395 -24.071 -13.994 1.00 72.70 105 A 1 
ATOM 791  N N   . ASN A 1 106 ? -28.367 -23.736 -15.984 1.00 74.73 106 A 1 
ATOM 792  C CA  . ASN A 1 106 ? -28.411 -25.160 -16.379 1.00 73.40 106 A 1 
ATOM 793  C C   . ASN A 1 106 ? -27.067 -25.902 -16.238 1.00 74.28 106 A 1 
ATOM 794  O O   . ASN A 1 106 ? -27.038 -27.126 -16.131 1.00 68.99 106 A 1 
ATOM 795  C CB  . ASN A 1 106 ? -28.884 -25.252 -17.841 1.00 69.89 106 A 1 
ATOM 796  C CG  . ASN A 1 106 ? -30.337 -24.871 -18.053 1.00 64.90 106 A 1 
ATOM 797  O OD1 . ASN A 1 106 ? -31.155 -24.881 -17.161 1.00 58.48 106 A 1 
ATOM 798  N ND2 . ASN A 1 106 ? -30.710 -24.526 -19.264 1.00 57.55 106 A 1 
ATOM 799  N N   . GLN A 1 107 ? -25.948 -25.166 -16.289 1.00 76.45 107 A 1 
ATOM 800  C CA  . GLN A 1 107 ? -24.596 -25.665 -16.050 1.00 77.59 107 A 1 
ATOM 801  C C   . GLN A 1 107 ? -23.824 -24.631 -15.217 1.00 79.79 107 A 1 
ATOM 802  O O   . GLN A 1 107 ? -23.183 -23.750 -15.801 1.00 75.42 107 A 1 
ATOM 803  C CB  . GLN A 1 107 ? -23.890 -25.956 -17.386 1.00 74.31 107 A 1 
ATOM 804  C CG  . GLN A 1 107 ? -24.504 -27.139 -18.146 1.00 69.66 107 A 1 
ATOM 805  C CD  . GLN A 1 107 ? -23.718 -27.504 -19.402 1.00 63.09 107 A 1 
ATOM 806  O OE1 . GLN A 1 107 ? -22.733 -26.892 -19.784 1.00 59.96 107 A 1 
ATOM 807  N NE2 . GLN A 1 107 ? -24.121 -28.537 -20.105 1.00 57.51 107 A 1 
ATOM 808  N N   . PRO A 1 108 ? -23.866 -24.713 -13.875 1.00 76.83 108 A 1 
ATOM 809  C CA  . PRO A 1 108 ? -23.137 -23.803 -13.001 1.00 78.18 108 A 1 
ATOM 810  C C   . PRO A 1 108 ? -21.658 -23.677 -13.389 1.00 78.81 108 A 1 
ATOM 811  O O   . PRO A 1 108 ? -20.999 -24.666 -13.726 1.00 75.17 108 A 1 
ATOM 812  C CB  . PRO A 1 108 ? -23.318 -24.361 -11.586 1.00 76.64 108 A 1 
ATOM 813  C CG  . PRO A 1 108 ? -24.668 -25.071 -11.672 1.00 74.45 108 A 1 
ATOM 814  C CD  . PRO A 1 108 ? -24.675 -25.630 -13.091 1.00 78.16 108 A 1 
ATOM 815  N N   . GLY A 1 109 ? -21.137 -22.453 -13.379 1.00 78.68 109 A 1 
ATOM 816  C CA  . GLY A 1 109 ? -19.745 -22.136 -13.721 1.00 76.90 109 A 1 
ATOM 817  C C   . GLY A 1 109 ? -19.435 -21.984 -15.216 1.00 78.90 109 A 1 
ATOM 818  O O   . GLY A 1 109 ? -18.322 -21.589 -15.552 1.00 75.46 109 A 1 
ATOM 819  N N   . ASN A 1 110 ? -20.369 -22.262 -16.132 1.00 76.13 110 A 1 
ATOM 820  C CA  . ASN A 1 110 ? -20.110 -22.180 -17.581 1.00 75.80 110 A 1 
ATOM 821  C C   . ASN A 1 110 ? -20.451 -20.821 -18.220 1.00 76.40 110 A 1 
ATOM 822  O O   . ASN A 1 110 ? -20.052 -20.587 -19.360 1.00 70.83 110 A 1 
ATOM 823  C CB  . ASN A 1 110 ? -20.858 -23.311 -18.306 1.00 71.02 110 A 1 
ATOM 824  C CG  . ASN A 1 110 ? -20.198 -24.670 -18.205 1.00 69.27 110 A 1 
ATOM 825  O OD1 . ASN A 1 110 ? -19.148 -24.893 -17.626 1.00 64.23 110 A 1 
ATOM 826  N ND2 . ASN A 1 110 ? -20.796 -25.657 -18.829 1.00 64.05 110 A 1 
ATOM 827  N N   . GLN A 1 111 ? -21.186 -19.959 -17.542 1.00 75.71 111 A 1 
ATOM 828  C CA  . GLN A 1 111 ? -21.632 -18.666 -18.074 1.00 76.40 111 A 1 
ATOM 829  C C   . GLN A 1 111 ? -21.289 -17.517 -17.114 1.00 80.57 111 A 1 
ATOM 830  O O   . GLN A 1 111 ? -22.198 -16.939 -16.506 1.00 75.56 111 A 1 
ATOM 831  C CB  . GLN A 1 111 ? -23.131 -18.713 -18.421 1.00 71.04 111 A 1 
ATOM 832  C CG  . GLN A 1 111 ? -23.434 -19.679 -19.572 1.00 63.93 111 A 1 
ATOM 833  C CD  . GLN A 1 111 ? -24.895 -19.637 -20.023 1.00 56.77 111 A 1 
ATOM 834  O OE1 . GLN A 1 111 ? -25.770 -19.029 -19.431 1.00 54.89 111 A 1 
ATOM 835  N NE2 . GLN A 1 111 ? -25.221 -20.298 -21.113 1.00 50.43 111 A 1 
ATOM 836  N N   . PRO A 1 112 ? -19.990 -17.190 -16.928 1.00 76.01 112 A 1 
ATOM 837  C CA  . PRO A 1 112 ? -19.612 -15.986 -16.195 1.00 77.71 112 A 1 
ATOM 838  C C   . PRO A 1 112 ? -20.111 -14.726 -16.918 1.00 79.35 112 A 1 
ATOM 839  O O   . PRO A 1 112 ? -20.311 -14.710 -18.132 1.00 78.18 112 A 1 
ATOM 840  C CB  . PRO A 1 112 ? -18.085 -16.033 -16.084 1.00 75.02 112 A 1 
ATOM 841  C CG  . PRO A 1 112 ? -17.668 -16.798 -17.339 1.00 72.76 112 A 1 
ATOM 842  C CD  . PRO A 1 112 ? -18.807 -17.803 -17.523 1.00 78.02 112 A 1 
ATOM 843  N N   . LEU A 1 113 ? -20.319 -13.660 -16.157 1.00 78.94 113 A 1 
ATOM 844  C CA  . LEU A 1 113 ? -20.706 -12.352 -16.686 1.00 79.77 113 A 1 
ATOM 845  C C   . LEU A 1 113 ? -19.445 -11.572 -17.078 1.00 79.63 113 A 1 
ATOM 846  O O   . LEU A 1 113 ? -18.972 -10.735 -16.307 1.00 76.62 113 A 1 
ATOM 847  C CB  . LEU A 1 113 ? -21.563 -11.601 -15.649 1.00 80.27 113 A 1 
ATOM 848  C CG  . LEU A 1 113 ? -22.875 -12.303 -15.264 1.00 78.09 113 A 1 
ATOM 849  C CD1 . LEU A 1 113 ? -23.567 -11.515 -14.151 1.00 72.06 113 A 1 
ATOM 850  C CD2 . LEU A 1 113 ? -23.842 -12.392 -16.444 1.00 74.60 113 A 1 
ATOM 851  N N   . ASP A 1 114 ? -18.909 -11.841 -18.274 1.00 79.27 114 A 1 
ATOM 852  C CA  . ASP A 1 114 ? -17.577 -11.402 -18.725 1.00 78.85 114 A 1 
ATOM 853  C C   . ASP A 1 114 ? -17.271 -9.913  -18.485 1.00 79.44 114 A 1 
ATOM 854  O O   . ASP A 1 114 ? -16.164 -9.571  -18.079 1.00 74.77 114 A 1 
ATOM 855  C CB  . ASP A 1 114 ? -17.407 -11.714 -20.222 1.00 75.30 114 A 1 
ATOM 856  C CG  . ASP A 1 114 ? -17.423 -13.209 -20.554 1.00 70.55 114 A 1 
ATOM 857  O OD1 . ASP A 1 114 ? -17.091 -14.018 -19.660 1.00 64.37 114 A 1 
ATOM 858  O OD2 . ASP A 1 114 ? -17.789 -13.531 -21.704 1.00 66.25 114 A 1 
ATOM 859  N N   . ASN A 1 115 ? -18.249 -9.033  -18.642 1.00 76.46 115 A 1 
ATOM 860  C CA  . ASN A 1 115 ? -18.080 -7.585  -18.449 1.00 75.99 115 A 1 
ATOM 861  C C   . ASN A 1 115 ? -17.742 -7.170  -17.002 1.00 77.28 115 A 1 
ATOM 862  O O   . ASN A 1 115 ? -17.341 -6.031  -16.780 1.00 73.54 115 A 1 
ATOM 863  C CB  . ASN A 1 115 ? -19.362 -6.873  -18.907 1.00 73.52 115 A 1 
ATOM 864  C CG  . ASN A 1 115 ? -19.616 -6.969  -20.399 1.00 68.04 115 A 1 
ATOM 865  O OD1 . ASN A 1 115 ? -18.744 -7.179  -21.215 1.00 62.49 115 A 1 
ATOM 866  N ND2 . ASN A 1 115 ? -20.848 -6.792  -20.813 1.00 62.25 115 A 1 
ATOM 867  N N   . HIS A 1 116 ? -17.936 -8.060  -16.038 1.00 79.69 116 A 1 
ATOM 868  C CA  . HIS A 1 116 ? -17.677 -7.819  -14.614 1.00 81.02 116 A 1 
ATOM 869  C C   . HIS A 1 116 ? -16.586 -8.726  -14.041 1.00 83.88 116 A 1 
ATOM 870  O O   . HIS A 1 116 ? -16.291 -8.633  -12.850 1.00 81.77 116 A 1 
ATOM 871  C CB  . HIS A 1 116 ? -18.993 -7.966  -13.843 1.00 80.86 116 A 1 
ATOM 872  C CG  . HIS A 1 116 ? -20.012 -6.929  -14.233 1.00 81.41 116 A 1 
ATOM 873  N ND1 . HIS A 1 116 ? -20.032 -5.622  -13.815 1.00 71.50 116 A 1 
ATOM 874  C CD2 . HIS A 1 116 ? -21.077 -7.100  -15.081 1.00 72.84 116 A 1 
ATOM 875  C CE1 . HIS A 1 116 ? -21.087 -5.018  -14.389 1.00 75.14 116 A 1 
ATOM 876  N NE2 . HIS A 1 116 ? -21.751 -5.880  -15.176 1.00 76.86 116 A 1 
ATOM 877  N N   . VAL A 1 117 ? -15.999 -9.597  -14.863 1.00 78.90 117 A 1 
ATOM 878  C CA  . VAL A 1 117 ? -14.948 -10.525 -14.437 1.00 79.31 117 A 1 
ATOM 879  C C   . VAL A 1 117 ? -13.629 -9.779  -14.273 1.00 77.99 117 A 1 
ATOM 880  O O   . VAL A 1 117 ? -13.184 -9.054  -15.161 1.00 79.12 117 A 1 
ATOM 881  C CB  . VAL A 1 117 ? -14.815 -11.720 -15.399 1.00 79.55 117 A 1 
ATOM 882  C CG1 . VAL A 1 117 ? -13.660 -12.648 -15.014 1.00 73.93 117 A 1 
ATOM 883  C CG2 . VAL A 1 117 ? -16.097 -12.564 -15.381 1.00 78.65 117 A 1 
ATOM 884  N N   . LEU A 1 118 ? -12.980 -9.996  -13.138 1.00 82.15 118 A 1 
ATOM 885  C CA  . LEU A 1 118 ? -11.653 -9.486  -12.821 1.00 81.27 118 A 1 
ATOM 886  C C   . LEU A 1 118 ? -10.607 -10.589 -12.968 1.00 80.87 118 A 1 
ATOM 887  O O   . LEU A 1 118 ? -10.860 -11.765 -12.695 1.00 79.57 118 A 1 
ATOM 888  C CB  . LEU A 1 118 ? -11.638 -8.901  -11.403 1.00 80.57 118 A 1 
ATOM 889  C CG  . LEU A 1 118 ? -12.667 -7.787  -11.147 1.00 77.17 118 A 1 
ATOM 890  C CD1 . LEU A 1 118 ? -12.546 -7.348  -9.690  1.00 72.73 118 A 1 
ATOM 891  C CD2 . LEU A 1 118 ? -12.453 -6.573  -12.053 1.00 73.96 118 A 1 
ATOM 892  N N   . GLU A 1 119 ? -9.391  -10.195 -13.349 1.00 75.26 119 A 1 
ATOM 893  C CA  . GLU A 1 119 ? -8.266  -11.124 -13.325 1.00 72.12 119 A 1 
ATOM 894  C C   . GLU A 1 119 ? -7.885  -11.469 -11.878 1.00 71.33 119 A 1 
ATOM 895  O O   . GLU A 1 119 ? -7.805  -10.601 -11.006 1.00 67.40 119 A 1 
ATOM 896  C CB  . GLU A 1 119 ? -7.070  -10.563 -14.110 1.00 67.94 119 A 1 
ATOM 897  C CG  . GLU A 1 119 ? -6.036  -11.680 -14.319 1.00 60.25 119 A 1 
ATOM 898  C CD  . GLU A 1 119 ? -4.768  -11.266 -15.056 1.00 56.21 119 A 1 
ATOM 899  O OE1 . GLU A 1 119 ? -3.838  -12.117 -15.024 1.00 52.14 119 A 1 
ATOM 900  O OE2 . GLU A 1 119 ? -4.724  -10.154 -15.619 1.00 52.12 119 A 1 
ATOM 901  N N   . LYS A 1 120 ? -7.608  -12.746 -11.622 1.00 68.77 120 A 1 
ATOM 902  C CA  . LYS A 1 120 ? -7.133  -13.193 -10.309 1.00 67.42 120 A 1 
ATOM 903  C C   . LYS A 1 120 ? -5.751  -12.592 -10.030 1.00 67.24 120 A 1 
ATOM 904  O O   . LYS A 1 120 ? -4.832  -12.815 -10.826 1.00 64.79 120 A 1 
ATOM 905  C CB  . LYS A 1 120 ? -7.152  -14.726 -10.227 1.00 64.07 120 A 1 
ATOM 906  C CG  . LYS A 1 120 ? -6.911  -15.212 -8.790  1.00 60.63 120 A 1 
ATOM 907  C CD  . LYS A 1 120 ? -7.292  -16.689 -8.622  1.00 58.43 120 A 1 
ATOM 908  C CE  . LYS A 1 120 ? -7.223  -17.074 -7.137  1.00 54.71 120 A 1 
ATOM 909  N NZ  . LYS A 1 120 ? -8.168  -18.171 -6.796  1.00 48.30 120 A 1 
ATOM 910  N N   . PRO A 1 121 ? -5.564  -11.870 -8.910  1.00 65.71 121 A 1 
ATOM 911  C CA  . PRO A 1 121 ? -4.371  -11.053 -8.692  1.00 64.38 121 A 1 
ATOM 912  C C   . PRO A 1 121 ? -3.101  -11.871 -8.459  1.00 66.30 121 A 1 
ATOM 913  O O   . PRO A 1 121 ? -2.015  -11.411 -8.802  1.00 62.78 121 A 1 
ATOM 914  C CB  . PRO A 1 121 ? -4.718  -10.153 -7.501  1.00 60.21 121 A 1 
ATOM 915  C CG  . PRO A 1 121 ? -5.794  -10.928 -6.748  1.00 58.30 121 A 1 
ATOM 916  C CD  . PRO A 1 121 ? -6.550  -11.629 -7.868  1.00 62.35 121 A 1 
ATOM 917  N N   . ALA A 1 122 ? -3.212  -13.076 -7.890  1.00 60.68 122 A 1 
ATOM 918  C CA  . ALA A 1 122 ? -2.064  -13.903 -7.524  1.00 59.76 122 A 1 
ATOM 919  C C   . ALA A 1 122 ? -2.387  -15.399 -7.522  1.00 60.69 122 A 1 
ATOM 920  O O   . ALA A 1 122 ? -3.546  -15.806 -7.435  1.00 58.20 122 A 1 
ATOM 921  C CB  . ALA A 1 122 ? -1.579  -13.464 -6.143  1.00 54.89 122 A 1 
ATOM 922  N N   . ILE A 1 123 ? -1.332  -16.216 -7.553  1.00 50.79 123 A 1 
ATOM 923  C CA  . ILE A 1 123 ? -1.402  -17.665 -7.328  1.00 50.29 123 A 1 
ATOM 924  C C   . ILE A 1 123 ? -1.497  -17.944 -5.825  1.00 53.47 123 A 1 
ATOM 925  O O   . ILE A 1 123 ? -0.847  -17.282 -5.019  1.00 52.35 123 A 1 
ATOM 926  C CB  . ILE A 1 123 ? -0.187  -18.369 -7.971  1.00 46.53 123 A 1 
ATOM 927  C CG1 . ILE A 1 123 ? -0.161  -18.104 -9.492  1.00 43.46 123 A 1 
ATOM 928  C CG2 . ILE A 1 123 ? -0.209  -19.885 -7.699  1.00 42.94 123 A 1 
ATOM 929  C CD1 . ILE A 1 123 ? 1.118   -18.615 -10.151 1.00 40.87 123 A 1 
ATOM 930  N N   . ASP A 1 124 ? -2.264  -18.963 -5.451  1.00 53.92 124 A 1 
ATOM 931  C CA  . ASP A 1 124 ? -2.273  -19.489 -4.086  1.00 57.70 124 A 1 
ATOM 932  C C   . ASP A 1 124 ? -1.013  -20.339 -3.846  1.00 54.05 124 A 1 
ATOM 933  O O   . ASP A 1 124 ? -0.926  -21.487 -4.285  1.00 54.59 124 A 1 
ATOM 934  C CB  . ASP A 1 124 ? -3.567  -20.280 -3.844  1.00 58.84 124 A 1 
ATOM 935  C CG  . ASP A 1 124 ? -3.704  -20.780 -2.397  1.00 56.62 124 A 1 
ATOM 936  O OD1 . ASP A 1 124 ? -2.731  -20.718 -1.615  1.00 54.72 124 A 1 
ATOM 937  O OD2 . ASP A 1 124 ? -4.811  -21.230 -2.032  1.00 53.32 124 A 1 
ATOM 938  N N   . ILE A 1 125 ? -0.038  -19.775 -3.140  1.00 57.31 125 A 1 
ATOM 939  C CA  . ILE A 1 125 ? 1.244   -20.432 -2.840  1.00 54.49 125 A 1 
ATOM 940  C C   . ILE A 1 125 ? 1.122   -21.612 -1.866  1.00 51.70 125 A 1 
ATOM 941  O O   . ILE A 1 125 ? 2.086   -22.355 -1.701  1.00 52.64 125 A 1 
ATOM 942  C CB  . ILE A 1 125 ? 2.288   -19.421 -2.308  1.00 54.54 125 A 1 
ATOM 943  C CG1 . ILE A 1 125 ? 1.899   -18.851 -0.923  1.00 54.04 125 A 1 
ATOM 944  C CG2 . ILE A 1 125 ? 2.524   -18.296 -3.333  1.00 53.72 125 A 1 
ATOM 945  C CD1 . ILE A 1 125 ? 3.077   -18.209 -0.181  1.00 53.10 125 A 1 
ATOM 946  N N   . ILE A 1 126 ? -0.017  -21.779 -1.195  1.00 51.84 126 A 1 
ATOM 947  C CA  . ILE A 1 126 ? -0.266  -22.925 -0.314  1.00 53.68 126 A 1 
ATOM 948  C C   . ILE A 1 126 ? -0.665  -24.149 -1.144  1.00 54.80 126 A 1 
ATOM 949  O O   . ILE A 1 126 ? -0.238  -25.261 -0.850  1.00 55.47 126 A 1 
ATOM 950  C CB  . ILE A 1 126 ? -1.336  -22.585 0.749   1.00 54.41 126 A 1 
ATOM 951  C CG1 . ILE A 1 126 ? -0.988  -21.328 1.584   1.00 51.55 126 A 1 
ATOM 952  C CG2 . ILE A 1 126 ? -1.603  -23.783 1.681   1.00 53.91 126 A 1 
ATOM 953  C CD1 . ILE A 1 126 ? 0.325   -21.401 2.370   1.00 46.32 126 A 1 
ATOM 954  N N   . LYS A 1 127 ? -1.438  -23.945 -2.206  1.00 50.91 127 A 1 
ATOM 955  C CA  . LYS A 1 127 ? -1.907  -25.024 -3.090  1.00 53.59 127 A 1 
ATOM 956  C C   . LYS A 1 127 ? -0.983  -25.288 -4.279  1.00 51.69 127 A 1 
ATOM 957  O O   . LYS A 1 127 ? -0.933  -26.415 -4.766  1.00 51.21 127 A 1 
ATOM 958  C CB  . LYS A 1 127 ? -3.323  -24.706 -3.580  1.00 54.85 127 A 1 
ATOM 959  C CG  . LYS A 1 127 ? -4.368  -24.730 -2.454  1.00 53.03 127 A 1 
ATOM 960  C CD  . LYS A 1 127 ? -5.770  -24.518 -3.031  1.00 50.06 127 A 1 
ATOM 961  C CE  . LYS A 1 127 ? -6.846  -24.601 -1.944  1.00 47.29 127 A 1 
ATOM 962  N NZ  . LYS A 1 127 ? -8.202  -24.402 -2.511  1.00 39.97 127 A 1 
ATOM 963  N N   . ASN A 1 128 ? -0.280  -24.267 -4.761  1.00 52.58 128 A 1 
ATOM 964  C CA  . ASN A 1 128 ? 0.528   -24.349 -5.977  1.00 51.99 128 A 1 
ATOM 965  C C   . ASN A 1 128 ? 1.983   -23.956 -5.687  1.00 50.16 128 A 1 
ATOM 966  O O   . ASN A 1 128 ? 2.281   -22.784 -5.472  1.00 47.58 128 A 1 
ATOM 967  C CB  . ASN A 1 128 ? -0.094  -23.465 -7.068  1.00 48.67 128 A 1 
ATOM 968  C CG  . ASN A 1 128 ? -1.522  -23.850 -7.401  1.00 45.01 128 A 1 
ATOM 969  O OD1 . ASN A 1 128 ? -1.813  -24.924 -7.884  1.00 41.69 128 A 1 
ATOM 970  N ND2 . ASN A 1 128 ? -2.472  -22.980 -7.149  1.00 42.22 128 A 1 
ATOM 971  N N   . GLU A 1 129 ? 2.891   -24.927 -5.745  1.00 49.39 129 A 1 
ATOM 972  C CA  . GLU A 1 129 ? 4.339   -24.687 -5.629  1.00 48.57 129 A 1 
ATOM 973  C C   . GLU A 1 129 ? 5.029   -24.468 -6.992  1.00 47.69 129 A 1 
ATOM 974  O O   . GLU A 1 129 ? 6.218   -24.157 -7.044  1.00 44.69 129 A 1 
ATOM 975  C CB  . GLU A 1 129 ? 5.016   -25.836 -4.869  1.00 44.94 129 A 1 
ATOM 976  C CG  . GLU A 1 129 ? 4.489   -25.996 -3.432  1.00 41.41 129 A 1 
ATOM 977  C CD  . GLU A 1 129 ? 5.406   -26.846 -2.549  1.00 37.81 129 A 1 
ATOM 978  O OE1 . GLU A 1 129 ? 5.429   -26.543 -1.328  1.00 35.27 129 A 1 
ATOM 979  O OE2 . GLU A 1 129 ? 6.104   -27.738 -3.080  1.00 36.95 129 A 1 
ATOM 980  N N   . ALA A 1 130 ? 4.305   -24.645 -8.099  1.00 45.30 130 A 1 
ATOM 981  C CA  . ALA A 1 130 ? 4.839   -24.455 -9.440  1.00 43.17 130 A 1 
ATOM 982  C C   . ALA A 1 130 ? 4.988   -22.960 -9.756  1.00 44.28 130 A 1 
ATOM 983  O O   . ALA A 1 130 ? 4.048   -22.181 -9.596  1.00 41.79 130 A 1 
ATOM 984  C CB  . ALA A 1 130 ? 3.951   -25.180 -10.456 1.00 37.74 130 A 1 
ATOM 985  N N   . ASP A 1 131 ? 6.166   -22.603 -10.231 1.00 44.75 131 A 1 
ATOM 986  C CA  . ASP A 1 131 ? 6.548   -21.254 -10.638 1.00 44.60 131 A 1 
ATOM 987  C C   . ASP A 1 131 ? 5.818   -20.898 -11.942 1.00 46.50 131 A 1 
ATOM 988  O O   . ASP A 1 131 ? 6.274   -21.215 -13.043 1.00 43.58 131 A 1 
ATOM 989  C CB  . ASP A 1 131 ? 8.088   -21.227 -10.747 1.00 39.17 131 A 1 
ATOM 990  C CG  . ASP A 1 131 ? 8.742   -19.861 -10.523 1.00 34.81 131 A 1 
ATOM 991  O OD1 . ASP A 1 131 ? 8.026   -18.901 -10.176 1.00 32.04 131 A 1 
ATOM 992  O OD2 . ASP A 1 131 ? 9.991   -19.821 -10.639 1.00 31.33 131 A 1 
ATOM 993  N N   . ASP A 1 132 ? 4.630   -20.309 -11.830 1.00 47.97 132 A 1 
ATOM 994  C CA  . ASP A 1 132 ? 3.914   -19.775 -12.989 1.00 49.01 132 A 1 
ATOM 995  C C   . ASP A 1 132 ? 4.405   -18.355 -13.277 1.00 50.43 132 A 1 
ATOM 996  O O   . ASP A 1 132 ? 3.930   -17.361 -12.720 1.00 47.47 132 A 1 
ATOM 997  C CB  . ASP A 1 132 ? 2.391   -19.871 -12.815 1.00 45.30 132 A 1 
ATOM 998  C CG  . ASP A 1 132 ? 1.609   -19.439 -14.068 1.00 40.76 132 A 1 
ATOM 999  O OD1 . ASP A 1 132 ? 2.223   -18.937 -15.038 1.00 38.46 132 A 1 
ATOM 1000 O OD2 . ASP A 1 132 ? 0.367   -19.581 -14.048 1.00 38.35 132 A 1 
ATOM 1001 N N   . SER A 1 133 ? 5.368   -18.271 -14.184 1.00 39.58 133 A 1 
ATOM 1002 C CA  . SER A 1 133 ? 5.974   -17.023 -14.660 1.00 39.82 133 A 1 
ATOM 1003 C C   . SER A 1 133 ? 4.994   -16.048 -15.330 1.00 42.64 133 A 1 
ATOM 1004 O O   . SER A 1 133 ? 5.381   -14.929 -15.666 1.00 40.86 133 A 1 
ATOM 1005 C CB  . SER A 1 133 ? 7.123   -17.359 -15.614 1.00 34.87 133 A 1 
ATOM 1006 O OG  . SER A 1 133 ? 6.669   -18.092 -16.737 1.00 31.50 133 A 1 
ATOM 1007 N N   . SER A 1 134 ? 3.737   -16.440 -15.534 1.00 43.26 134 A 1 
ATOM 1008 C CA  . SER A 1 134 ? 2.696   -15.562 -16.083 1.00 43.25 134 A 1 
ATOM 1009 C C   . SER A 1 134 ? 2.087   -14.606 -15.044 1.00 46.82 134 A 1 
ATOM 1010 O O   . SER A 1 134 ? 1.476   -13.607 -15.424 1.00 44.53 134 A 1 
ATOM 1011 C CB  . SER A 1 134 ? 1.604   -16.394 -16.760 1.00 37.67 134 A 1 
ATOM 1012 O OG  . SER A 1 134 ? 0.760   -17.036 -15.830 1.00 34.28 134 A 1 
ATOM 1013 N N   . LYS A 1 135 ? 2.268   -14.876 -13.744 1.00 54.72 135 A 1 
ATOM 1014 C CA  . LYS A 1 135 ? 1.724   -14.049 -12.660 1.00 56.18 135 A 1 
ATOM 1015 C C   . LYS A 1 135 ? 2.798   -13.157 -12.037 1.00 58.07 135 A 1 
ATOM 1016 O O   . LYS A 1 135 ? 3.827   -13.624 -11.567 1.00 54.28 135 A 1 
ATOM 1017 C CB  . LYS A 1 135 ? 1.022   -14.925 -11.613 1.00 51.74 135 A 1 
ATOM 1018 C CG  . LYS A 1 135 ? -0.229  -15.646 -12.164 1.00 47.39 135 A 1 
ATOM 1019 C CD  . LYS A 1 135 ? -1.345  -14.670 -12.567 1.00 45.31 135 A 1 
ATOM 1020 C CE  . LYS A 1 135 ? -2.579  -15.400 -13.100 1.00 42.16 135 A 1 
ATOM 1021 N NZ  . LYS A 1 135 ? -3.584  -14.427 -13.598 1.00 37.45 135 A 1 
ATOM 1022 N N   . PHE A 1 136 ? 2.507   -11.872 -11.984 1.00 64.26 136 A 1 
ATOM 1023 C CA  . PHE A 1 136 ? 3.441   -10.858 -11.475 1.00 65.53 136 A 1 
ATOM 1024 C C   . PHE A 1 136 ? 3.423   -10.708 -9.951  1.00 70.11 136 A 1 
ATOM 1025 O O   . PHE A 1 136 ? 4.371   -10.171 -9.380  1.00 65.36 136 A 1 
ATOM 1026 C CB  . PHE A 1 136 ? 3.134   -9.520  -12.160 1.00 58.91 136 A 1 
ATOM 1027 C CG  . PHE A 1 136 ? 3.243   -9.595  -13.668 1.00 54.27 136 A 1 
ATOM 1028 C CD1 . PHE A 1 136 ? 4.507   -9.758  -14.268 1.00 49.41 136 A 1 
ATOM 1029 C CD2 . PHE A 1 136 ? 2.084   -9.577  -14.467 1.00 50.13 136 A 1 
ATOM 1030 C CE1 . PHE A 1 136 ? 4.608   -9.922  -15.659 1.00 41.54 136 A 1 
ATOM 1031 C CE2 . PHE A 1 136 ? 2.187   -9.744  -15.860 1.00 43.01 136 A 1 
ATOM 1032 C CZ  . PHE A 1 136 ? 3.449   -9.923  -16.454 1.00 42.93 136 A 1 
ATOM 1033 N N   . GLN A 1 137 ? 2.360   -11.160 -9.281  1.00 74.04 137 A 1 
ATOM 1034 C CA  . GLN A 1 137 ? 2.250   -11.109 -7.826  1.00 76.78 137 A 1 
ATOM 1035 C C   . GLN A 1 137 ? 2.593   -12.456 -7.196  1.00 78.02 137 A 1 
ATOM 1036 O O   . GLN A 1 137 ? 2.098   -13.501 -7.626  1.00 76.71 137 A 1 
ATOM 1037 C CB  . GLN A 1 137 ? 0.856   -10.650 -7.387  1.00 76.00 137 A 1 
ATOM 1038 C CG  . GLN A 1 137 ? 0.525   -9.216  -7.812  1.00 74.59 137 A 1 
ATOM 1039 C CD  . GLN A 1 137 ? -0.701  -8.689  -7.074  1.00 73.92 137 A 1 
ATOM 1040 O OE1 . GLN A 1 137 ? -0.801  -8.772  -5.855  1.00 67.83 137 A 1 
ATOM 1041 N NE2 . GLN A 1 137 ? -1.671  -8.137  -7.756  1.00 65.54 137 A 1 
ATOM 1042 N N   . TYR A 1 138 ? 3.391   -12.409 -6.132  1.00 83.93 138 A 1 
ATOM 1043 C CA  . TYR A 1 138 ? 3.782   -13.563 -5.331  1.00 85.71 138 A 1 
ATOM 1044 C C   . TYR A 1 138 ? 3.458   -13.281 -3.863  1.00 87.70 138 A 1 
ATOM 1045 O O   . TYR A 1 138 ? 4.188   -12.562 -3.178  1.00 85.98 138 A 1 
ATOM 1046 C CB  . TYR A 1 138 ? 5.263   -13.859 -5.576  1.00 83.06 138 A 1 
ATOM 1047 C CG  . TYR A 1 138 ? 5.691   -15.201 -5.027  1.00 81.01 138 A 1 
ATOM 1048 C CD1 . TYR A 1 138 ? 6.208   -15.306 -3.720  1.00 77.35 138 A 1 
ATOM 1049 C CD2 . TYR A 1 138 ? 5.547   -16.352 -5.822  1.00 76.81 138 A 1 
ATOM 1050 C CE1 . TYR A 1 138 ? 6.588   -16.564 -3.217  1.00 72.76 138 A 1 
ATOM 1051 C CE2 . TYR A 1 138 ? 5.925   -17.610 -5.323  1.00 72.95 138 A 1 
ATOM 1052 C CZ  . TYR A 1 138 ? 6.450   -17.718 -4.020  1.00 73.40 138 A 1 
ATOM 1053 O OH  . TYR A 1 138 ? 6.821   -18.934 -3.539  1.00 69.66 138 A 1 
ATOM 1054 N N   . ARG A 1 139 ? 2.335   -13.813 -3.385  1.00 87.59 139 A 1 
ATOM 1055 C CA  . ARG A 1 139 ? 1.771   -13.470 -2.076  1.00 88.23 139 A 1 
ATOM 1056 C C   . ARG A 1 139 ? 2.274   -14.407 -0.976  1.00 89.63 139 A 1 
ATOM 1057 O O   . ARG A 1 139 ? 1.904   -15.578 -0.931  1.00 88.41 139 A 1 
ATOM 1058 C CB  . ARG A 1 139 ? 0.241   -13.442 -2.147  1.00 86.62 139 A 1 
ATOM 1059 C CG  . ARG A 1 139 ? -0.281  -12.269 -2.992  1.00 83.77 139 A 1 
ATOM 1060 C CD  . ARG A 1 139 ? -1.802  -12.168 -2.874  1.00 80.54 139 A 1 
ATOM 1061 N NE  . ARG A 1 139 ? -2.321  -10.975 -3.571  1.00 76.17 139 A 1 
ATOM 1062 C CZ  . ARG A 1 139 ? -3.557  -10.506 -3.494  1.00 72.55 139 A 1 
ATOM 1063 N NH1 . ARG A 1 139 ? -4.487  -11.104 -2.801  1.00 67.78 139 A 1 
ATOM 1064 N NH2 . ARG A 1 139 ? -3.877  -9.412  -4.122  1.00 64.27 139 A 1 
ATOM 1065 N N   . VAL A 1 140 ? 3.088   -13.874 -0.079  1.00 92.11 140 A 1 
ATOM 1066 C CA  . VAL A 1 140 ? 3.582   -14.533 1.141   1.00 92.85 140 A 1 
ATOM 1067 C C   . VAL A 1 140 ? 2.825   -14.011 2.360   1.00 93.93 140 A 1 
ATOM 1068 O O   . VAL A 1 140 ? 2.267   -14.798 3.123   1.00 93.81 140 A 1 
ATOM 1069 C CB  . VAL A 1 140 ? 5.102   -14.322 1.295   1.00 92.57 140 A 1 
ATOM 1070 C CG1 . VAL A 1 140 ? 5.646   -14.904 2.605   1.00 90.61 140 A 1 
ATOM 1071 C CG2 . VAL A 1 140 ? 5.864   -14.981 0.134   1.00 90.77 140 A 1 
ATOM 1072 N N   . VAL A 1 141 ? 2.784   -12.701 2.528   1.00 94.30 141 A 1 
ATOM 1073 C CA  . VAL A 1 141 ? 2.049   -12.022 3.606   1.00 95.04 141 A 1 
ATOM 1074 C C   . VAL A 1 141 ? 0.548   -12.100 3.355   1.00 95.15 141 A 1 
ATOM 1075 O O   . VAL A 1 141 ? -0.207  -12.505 4.236   1.00 94.69 141 A 1 
ATOM 1076 C CB  . VAL A 1 141 ? 2.513   -10.563 3.725   1.00 95.25 141 A 1 
ATOM 1077 C CG1 . VAL A 1 141 ? 1.728   -9.777  4.775   1.00 93.44 141 A 1 
ATOM 1078 C CG2 . VAL A 1 141 ? 3.997   -10.519 4.090   1.00 93.66 141 A 1 
ATOM 1079 N N   . LEU A 1 142 ? 0.135   -11.800 2.142   1.00 93.57 142 A 1 
ATOM 1080 C CA  . LEU A 1 142 ? -1.274  -11.805 1.734   1.00 92.80 142 A 1 
ATOM 1081 C C   . LEU A 1 142 ? -1.789  -13.196 1.315   1.00 92.26 142 A 1 
ATOM 1082 O O   . LEU A 1 142 ? -2.840  -13.291 0.688   1.00 91.06 142 A 1 
ATOM 1083 C CB  . LEU A 1 142 ? -1.507  -10.750 0.634   1.00 92.56 142 A 1 
ATOM 1084 C CG  . LEU A 1 142 ? -1.078  -9.311  0.970   1.00 91.70 142 A 1 
ATOM 1085 C CD1 . LEU A 1 142 ? -1.378  -8.408  -0.230  1.00 90.46 142 A 1 
ATOM 1086 C CD2 . LEU A 1 142 ? -1.811  -8.752  2.189   1.00 90.25 142 A 1 
ATOM 1087 N N   . ARG A 1 143 ? -1.066  -14.287 1.648   1.00 93.36 143 A 1 
ATOM 1088 C CA  . ARG A 1 143 ? -1.399  -15.665 1.213   1.00 92.96 143 A 1 
ATOM 1089 C C   . ARG A 1 143 ? -2.801  -16.142 1.610   1.00 92.87 143 A 1 
ATOM 1090 O O   . ARG A 1 143 ? -3.358  -17.007 0.938   1.00 91.60 143 A 1 
ATOM 1091 C CB  . ARG A 1 143 ? -0.336  -16.642 1.750   1.00 92.65 143 A 1 
ATOM 1092 C CG  . ARG A 1 143 ? -0.402  -16.827 3.276   1.00 91.14 143 A 1 
ATOM 1093 C CD  . ARG A 1 143 ? 0.795   -17.608 3.821   1.00 91.64 143 A 1 
ATOM 1094 N NE  . ARG A 1 143 ? 0.712   -17.709 5.290   1.00 91.15 143 A 1 
ATOM 1095 C CZ  . ARG A 1 143 ? 1.016   -16.752 6.166   1.00 92.42 143 A 1 
ATOM 1096 N NH1 . ARG A 1 143 ? 1.495   -15.593 5.806   1.00 86.66 143 A 1 
ATOM 1097 N NH2 . ARG A 1 143 ? 0.825   -16.951 7.433   1.00 88.94 143 A 1 
ATOM 1098 N N   . ASN A 1 144 ? -3.342  -15.611 2.703   1.00 93.98 144 A 1 
ATOM 1099 C CA  . ASN A 1 144 ? -4.671  -15.961 3.217   1.00 94.02 144 A 1 
ATOM 1100 C C   . ASN A 1 144 ? -5.713  -14.852 2.989   1.00 93.97 144 A 1 
ATOM 1101 O O   . ASN A 1 144 ? -6.914  -15.112 3.083   1.00 92.59 144 A 1 
ATOM 1102 C CB  . ASN A 1 144 ? -4.534  -16.314 4.701   1.00 94.12 144 A 1 
ATOM 1103 C CG  . ASN A 1 144 ? -3.779  -17.607 4.954   1.00 93.67 144 A 1 
ATOM 1104 O OD1 . ASN A 1 144 ? -3.871  -18.570 4.210   1.00 90.21 144 A 1 
ATOM 1105 N ND2 . ASN A 1 144 ? -3.035  -17.670 6.031   1.00 90.32 144 A 1 
ATOM 1106 N N   . CYS A 1 145 ? -5.273  -13.641 2.651   1.00 93.11 145 A 1 
ATOM 1107 C CA  . CYS A 1 145 ? -6.168  -12.524 2.355   1.00 92.20 145 A 1 
ATOM 1108 C C   . CYS A 1 145 ? -6.968  -12.803 1.073   1.00 90.77 145 A 1 
ATOM 1109 O O   . CYS A 1 145 ? -6.400  -13.115 0.024   1.00 88.06 145 A 1 
ATOM 1110 C CB  . CYS A 1 145 ? -5.366  -11.222 2.239   1.00 92.37 145 A 1 
ATOM 1111 S SG  . CYS A 1 145 ? -4.556  -10.819 3.811   1.00 90.14 145 A 1 
ATOM 1112 N N   . GLY A 1 146 ? -8.279  -12.702 1.161   1.00 92.87 146 A 1 
ATOM 1113 C CA  . GLY A 1 146 ? -9.185  -13.077 0.073   1.00 91.89 146 A 1 
ATOM 1114 C C   . GLY A 1 146 ? -9.489  -14.577 -0.026  1.00 92.11 146 A 1 
ATOM 1115 O O   . GLY A 1 146 ? -10.147 -14.985 -0.977  1.00 90.38 146 A 1 
ATOM 1116 N N   . ILE A 1 147 ? -9.003  -15.406 0.911   1.00 92.84 147 A 1 
ATOM 1117 C CA  . ILE A 1 147 ? -9.170  -16.869 0.864   1.00 92.57 147 A 1 
ATOM 1118 C C   . ILE A 1 147 ? -9.860  -17.411 2.116   1.00 93.70 147 A 1 
ATOM 1119 O O   . ILE A 1 147 ? -10.820 -18.178 2.001   1.00 93.23 147 A 1 
ATOM 1120 C CB  . ILE A 1 147 ? -7.814  -17.573 0.621   1.00 90.94 147 A 1 
ATOM 1121 C CG1 . ILE A 1 147 ? -7.174  -17.082 -0.698  1.00 88.54 147 A 1 
ATOM 1122 C CG2 . ILE A 1 147 ? -8.011  -19.104 0.603   1.00 88.29 147 A 1 
ATOM 1123 C CD1 . ILE A 1 147 ? -5.788  -17.667 -0.996  1.00 81.37 147 A 1 
ATOM 1124 N N   . ILE A 1 148 ? -9.381  -17.039 3.301   1.00 93.88 148 A 1 
ATOM 1125 C CA  . ILE A 1 148 ? -9.955  -17.480 4.578   1.00 94.76 148 A 1 
ATOM 1126 C C   . ILE A 1 148 ? -10.996 -16.486 5.088   1.00 95.09 148 A 1 
ATOM 1127 O O   . ILE A 1 148 ? -10.953 -15.299 4.745   1.00 95.02 148 A 1 
ATOM 1128 C CB  . ILE A 1 148 ? -8.871  -17.782 5.640   1.00 95.29 148 A 1 
ATOM 1129 C CG1 . ILE A 1 148 ? -8.158  -16.521 6.169   1.00 95.00 148 A 1 
ATOM 1130 C CG2 . ILE A 1 148 ? -7.883  -18.828 5.098   1.00 94.23 148 A 1 
ATOM 1131 C CD1 . ILE A 1 148 ? -7.216  -16.789 7.355   1.00 94.83 148 A 1 
ATOM 1132 N N   . ASP A 1 149 ? -11.890 -16.965 5.932   1.00 96.53 149 A 1 
ATOM 1133 C CA  . ASP A 1 149 ? -12.636 -16.105 6.847   1.00 97.20 149 A 1 
ATOM 1134 C C   . ASP A 1 149 ? -11.707 -15.708 8.011   1.00 97.71 149 A 1 
ATOM 1135 O O   . ASP A 1 149 ? -11.286 -16.588 8.770   1.00 97.58 149 A 1 
ATOM 1136 C CB  . ASP A 1 149 ? -13.898 -16.835 7.338   1.00 97.00 149 A 1 
ATOM 1137 C CG  . ASP A 1 149 ? -14.800 -15.956 8.213   1.00 96.65 149 A 1 
ATOM 1138 O OD1 . ASP A 1 149 ? -14.339 -14.890 8.685   1.00 94.88 149 A 1 
ATOM 1139 O OD2 . ASP A 1 149 ? -15.977 -16.339 8.377   1.00 94.41 149 A 1 
ATOM 1140 N N   . PRO A 1 150 ? -11.338 -14.419 8.155   1.00 97.29 150 A 1 
ATOM 1141 C CA  . PRO A 1 150 ? -10.424 -13.968 9.205   1.00 97.46 150 A 1 
ATOM 1142 C C   . PRO A 1 150 ? -10.989 -14.119 10.623  1.00 97.73 150 A 1 
ATOM 1143 O O   . PRO A 1 150 ? -10.227 -14.062 11.587  1.00 96.83 150 A 1 
ATOM 1144 C CB  . PRO A 1 150 ? -10.149 -12.496 8.877   1.00 96.94 150 A 1 
ATOM 1145 C CG  . PRO A 1 150 ? -11.422 -12.052 8.163   1.00 95.88 150 A 1 
ATOM 1146 C CD  . PRO A 1 150 ? -11.797 -13.288 7.358   1.00 97.17 150 A 1 
ATOM 1147 N N   . GLU A 1 151 ? -12.290 -14.318 10.759  1.00 97.79 151 A 1 
ATOM 1148 C CA  . GLU A 1 151 ? -12.970 -14.531 12.044  1.00 97.84 151 A 1 
ATOM 1149 C C   . GLU A 1 151 ? -13.093 -16.027 12.393  1.00 97.84 151 A 1 
ATOM 1150 O O   . GLU A 1 151 ? -13.702 -16.393 13.398  1.00 96.76 151 A 1 
ATOM 1151 C CB  . GLU A 1 151 ? -14.330 -13.810 12.028  1.00 97.62 151 A 1 
ATOM 1152 C CG  . GLU A 1 151 ? -14.158 -12.284 11.893  1.00 96.86 151 A 1 
ATOM 1153 C CD  . GLU A 1 151 ? -15.472 -11.511 11.705  1.00 96.65 151 A 1 
ATOM 1154 O OE1 . GLU A 1 151 ? -15.406 -10.409 11.096  1.00 92.09 151 A 1 
ATOM 1155 O OE2 . GLU A 1 151 ? -16.545 -12.000 12.121  1.00 92.89 151 A 1 
ATOM 1156 N N   . ASN A 1 152 ? -12.487 -16.910 11.583  1.00 97.88 152 A 1 
ATOM 1157 C CA  . ASN A 1 152 ? -12.520 -18.354 11.772  1.00 97.61 152 A 1 
ATOM 1158 C C   . ASN A 1 152 ? -11.109 -18.972 11.763  1.00 97.70 152 A 1 
ATOM 1159 O O   . ASN A 1 152 ? -10.540 -19.275 10.708  1.00 96.91 152 A 1 
ATOM 1160 C CB  . ASN A 1 152 ? -13.443 -18.953 10.703  1.00 96.80 152 A 1 
ATOM 1161 C CG  . ASN A 1 152 ? -13.648 -20.443 10.887  1.00 95.87 152 A 1 
ATOM 1162 O OD1 . ASN A 1 152 ? -13.117 -21.092 11.775  1.00 91.59 152 A 1 
ATOM 1163 N ND2 . ASN A 1 152 ? -14.441 -21.045 10.036  1.00 90.50 152 A 1 
ATOM 1164 N N   . ILE A 1 153 ? -10.575 -19.243 12.945  1.00 97.47 153 A 1 
ATOM 1165 C CA  . ILE A 1 153 ? -9.248  -19.851 13.129  1.00 97.63 153 A 1 
ATOM 1166 C C   . ILE A 1 153 ? -9.114  -21.230 12.457  1.00 97.70 153 A 1 
ATOM 1167 O O   . ILE A 1 153 ? -8.018  -21.611 12.043  1.00 97.32 153 A 1 
ATOM 1168 C CB  . ILE A 1 153 ? -8.906  -19.913 14.635  1.00 97.34 153 A 1 
ATOM 1169 C CG1 . ILE A 1 153 ? -7.416  -20.250 14.848  1.00 96.35 153 A 1 
ATOM 1170 C CG2 . ILE A 1 153 ? -9.817  -20.899 15.390  1.00 95.38 153 A 1 
ATOM 1171 C CD1 . ILE A 1 153 ? -6.937  -20.081 16.295  1.00 93.90 153 A 1 
ATOM 1172 N N   . ASP A 1 154 ? -10.212 -21.969 12.296  1.00 97.31 154 A 1 
ATOM 1173 C CA  . ASP A 1 154 ? -10.201 -23.286 11.653  1.00 97.11 154 A 1 
ATOM 1174 C C   . ASP A 1 154 ? -9.698  -23.201 10.205  1.00 97.23 154 A 1 
ATOM 1175 O O   . ASP A 1 154 ? -8.987  -24.097 9.746   1.00 96.63 154 A 1 
ATOM 1176 C CB  . ASP A 1 154 ? -11.610 -23.905 11.645  1.00 96.46 154 A 1 
ATOM 1177 C CG  . ASP A 1 154 ? -12.156 -24.351 13.002  1.00 95.32 154 A 1 
ATOM 1178 O OD1 . ASP A 1 154 ? -11.477 -24.179 14.032  1.00 91.82 154 A 1 
ATOM 1179 O OD2 . ASP A 1 154 ? -13.225 -25.012 12.984  1.00 91.39 154 A 1 
ATOM 1180 N N   . GLU A 1 155 ? -10.029 -22.128 9.481   1.00 96.88 155 A 1 
ATOM 1181 C CA  . GLU A 1 155 ? -9.576  -21.940 8.097   1.00 96.67 155 A 1 
ATOM 1182 C C   . GLU A 1 155 ? -8.084  -21.587 8.031   1.00 96.92 155 A 1 
ATOM 1183 O O   . GLU A 1 155 ? -7.390  -22.056 7.124   1.00 96.20 155 A 1 
ATOM 1184 C CB  . GLU A 1 155 ? -10.426 -20.898 7.352   1.00 96.21 155 A 1 
ATOM 1185 C CG  . GLU A 1 155 ? -11.895 -21.336 7.191   1.00 94.85 155 A 1 
ATOM 1186 C CD  . GLU A 1 155 ? -12.648 -20.668 6.031   1.00 94.36 155 A 1 
ATOM 1187 O OE1 . GLU A 1 155 ? -13.819 -21.052 5.799   1.00 88.82 155 A 1 
ATOM 1188 O OE2 . GLU A 1 155 ? -12.051 -19.905 5.245   1.00 89.59 155 A 1 
ATOM 1189 N N   . TYR A 1 156 ? -7.563  -20.845 9.004   1.00 97.30 156 A 1 
ATOM 1190 C CA  . TYR A 1 156 ? -6.122  -20.612 9.135   1.00 97.56 156 A 1 
ATOM 1191 C C   . TYR A 1 156 ? -5.368  -21.923 9.404   1.00 97.57 156 A 1 
ATOM 1192 O O   . TYR A 1 156 ? -4.409  -22.245 8.702   1.00 97.08 156 A 1 
ATOM 1193 C CB  . TYR A 1 156 ? -5.858  -19.581 10.241  1.00 97.71 156 A 1 
ATOM 1194 C CG  . TYR A 1 156 ? -4.380  -19.282 10.423  1.00 97.94 156 A 1 
ATOM 1195 C CD1 . TYR A 1 156 ? -3.669  -19.784 11.534  1.00 97.07 156 A 1 
ATOM 1196 C CD2 . TYR A 1 156 ? -3.710  -18.515 9.454   1.00 97.36 156 A 1 
ATOM 1197 C CE1 . TYR A 1 156 ? -2.292  -19.516 11.671  1.00 97.21 156 A 1 
ATOM 1198 C CE2 . TYR A 1 156 ? -2.335  -18.246 9.587   1.00 97.07 156 A 1 
ATOM 1199 C CZ  . TYR A 1 156 ? -1.624  -18.747 10.695  1.00 97.79 156 A 1 
ATOM 1200 O OH  . TYR A 1 156 ? -0.294  -18.488 10.806  1.00 97.26 156 A 1 
ATOM 1201 N N   . ILE A 1 157 ? -5.849  -22.722 10.366  1.00 97.55 157 A 1 
ATOM 1202 C CA  . ILE A 1 157 ? -5.266  -24.027 10.715  1.00 97.52 157 A 1 
ATOM 1203 C C   . ILE A 1 157 ? -5.329  -24.993 9.524   1.00 97.33 157 A 1 
ATOM 1204 O O   . ILE A 1 157 ? -4.344  -25.673 9.241   1.00 96.80 157 A 1 
ATOM 1205 C CB  . ILE A 1 157 ? -5.953  -24.591 11.984  1.00 97.54 157 A 1 
ATOM 1206 C CG1 . ILE A 1 157 ? -5.581  -23.727 13.212  1.00 96.81 157 A 1 
ATOM 1207 C CG2 . ILE A 1 157 ? -5.551  -26.057 12.235  1.00 96.68 157 A 1 
ATOM 1208 C CD1 . ILE A 1 157 ? -6.370  -24.059 14.487  1.00 94.68 157 A 1 
ATOM 1209 N N   . ALA A 1 158 ? -6.425  -25.015 8.780   1.00 96.79 158 A 1 
ATOM 1210 C CA  . ALA A 1 158 ? -6.577  -25.830 7.570   1.00 96.39 158 A 1 
ATOM 1211 C C   . ALA A 1 158 ? -5.542  -25.507 6.478   1.00 96.04 158 A 1 
ATOM 1212 O O   . ALA A 1 158 ? -5.203  -26.366 5.665   1.00 95.06 158 A 1 
ATOM 1213 C CB  . ALA A 1 158 ? -7.994  -25.617 7.024   1.00 96.03 158 A 1 
ATOM 1214 N N   . ARG A 1 159 ? -5.020  -24.285 6.470   1.00 95.31 159 A 1 
ATOM 1215 C CA  . ARG A 1 159 ? -3.989  -23.803 5.540   1.00 94.51 159 A 1 
ATOM 1216 C C   . ARG A 1 159 ? -2.589  -23.813 6.155   1.00 94.45 159 A 1 
ATOM 1217 O O   . ARG A 1 159 ? -1.783  -22.923 5.905   1.00 92.84 159 A 1 
ATOM 1218 C CB  . ARG A 1 159 ? -4.402  -22.434 4.985   1.00 93.59 159 A 1 
ATOM 1219 C CG  . ARG A 1 159 ? -5.653  -22.559 4.093   1.00 91.30 159 A 1 
ATOM 1220 C CD  . ARG A 1 159 ? -6.094  -21.207 3.537   1.00 89.55 159 A 1 
ATOM 1221 N NE  . ARG A 1 159 ? -5.057  -20.552 2.718   1.00 87.99 159 A 1 
ATOM 1222 C CZ  . ARG A 1 159 ? -4.754  -20.765 1.447   1.00 87.96 159 A 1 
ATOM 1223 N NH1 . ARG A 1 159 ? -5.341  -21.652 0.704   1.00 81.14 159 A 1 
ATOM 1224 N NH2 . ARG A 1 159 ? -3.833  -20.047 0.880   1.00 82.89 159 A 1 
ATOM 1225 N N   . ASP A 1 160 ? -2.310  -24.847 6.949   1.00 94.50 160 A 1 
ATOM 1226 C CA  . ASP A 1 160 ? -1.028  -25.130 7.603   1.00 94.24 160 A 1 
ATOM 1227 C C   . ASP A 1 160 ? -0.605  -24.101 8.672   1.00 95.64 160 A 1 
ATOM 1228 O O   . ASP A 1 160 ? 0.552   -24.088 9.098   1.00 94.34 160 A 1 
ATOM 1229 C CB  . ASP A 1 160 ? 0.058   -25.472 6.559   1.00 92.12 160 A 1 
ATOM 1230 C CG  . ASP A 1 160 ? -0.330  -26.662 5.660   1.00 88.09 160 A 1 
ATOM 1231 O OD1 . ASP A 1 160 ? -0.866  -27.676 6.172   1.00 84.99 160 A 1 
ATOM 1232 O OD2 . ASP A 1 160 ? -0.132  -26.616 4.427   1.00 83.30 160 A 1 
ATOM 1233 N N   . GLY A 1 161 ? -1.542  -23.299 9.165   1.00 95.13 161 A 1 
ATOM 1234 C CA  . GLY A 1 161 ? -1.325  -22.394 10.295  1.00 95.98 161 A 1 
ATOM 1235 C C   . GLY A 1 161 ? -0.817  -23.138 11.533  1.00 96.63 161 A 1 
ATOM 1236 O O   . GLY A 1 161 ? -1.201  -24.286 11.782  1.00 95.60 161 A 1 
ATOM 1237 N N   . TYR A 1 162 ? 0.066   -22.491 12.283  1.00 97.72 162 A 1 
ATOM 1238 C CA  . TYR A 1 162 ? 0.787   -23.004 13.459  1.00 97.89 162 A 1 
ATOM 1239 C C   . TYR A 1 162 ? 1.772   -24.162 13.201  1.00 97.89 162 A 1 
ATOM 1240 O O   . TYR A 1 162 ? 2.451   -24.597 14.127  1.00 96.43 162 A 1 
ATOM 1241 C CB  . TYR A 1 162 ? -0.185  -23.289 14.611  1.00 97.56 162 A 1 
ATOM 1242 C CG  . TYR A 1 162 ? -1.013  -22.085 15.023  1.00 97.43 162 A 1 
ATOM 1243 C CD1 . TYR A 1 162 ? -0.434  -21.092 15.840  1.00 95.33 162 A 1 
ATOM 1244 C CD2 . TYR A 1 162 ? -2.343  -21.941 14.586  1.00 95.80 162 A 1 
ATOM 1245 C CE1 . TYR A 1 162 ? -1.187  -19.969 16.231  1.00 94.50 162 A 1 
ATOM 1246 C CE2 . TYR A 1 162 ? -3.099  -20.816 14.976  1.00 94.34 162 A 1 
ATOM 1247 C CZ  . TYR A 1 162 ? -2.523  -19.829 15.805  1.00 95.21 162 A 1 
ATOM 1248 O OH  . TYR A 1 162 ? -3.256  -18.751 16.197  1.00 93.00 162 A 1 
ATOM 1249 N N   . SER A 1 163 ? 1.946   -24.627 11.961  1.00 97.83 163 A 1 
ATOM 1250 C CA  . SER A 1 163 ? 2.943   -25.662 11.629  1.00 97.54 163 A 1 
ATOM 1251 C C   . SER A 1 163 ? 4.391   -25.198 11.844  1.00 97.81 163 A 1 
ATOM 1252 O O   . SER A 1 163 ? 5.246   -25.988 12.251  1.00 96.72 163 A 1 
ATOM 1253 C CB  . SER A 1 163 ? 2.764   -26.136 10.184  1.00 96.42 163 A 1 
ATOM 1254 O OG  . SER A 1 163 ? 2.957   -25.078 9.266   1.00 90.87 163 A 1 
ATOM 1255 N N   . GLY A 1 164 ? 4.675   -23.912 11.621  1.00 97.78 164 A 1 
ATOM 1256 C CA  . GLY A 1 164 ? 5.971   -23.314 11.947  1.00 97.91 164 A 1 
ATOM 1257 C C   . GLY A 1 164 ? 6.189   -23.174 13.453  1.00 98.33 164 A 1 
ATOM 1258 O O   . GLY A 1 164 ? 7.290   -23.440 13.946  1.00 97.96 164 A 1 
ATOM 1259 N N   . LEU A 1 165 ? 5.141   -22.830 14.188  1.00 97.86 165 A 1 
ATOM 1260 C CA  . LEU A 1 165 ? 5.195   -22.682 15.642  1.00 97.97 165 A 1 
ATOM 1261 C C   . LEU A 1 165 ? 5.476   -24.015 16.355  1.00 98.07 165 A 1 
ATOM 1262 O O   . LEU A 1 165 ? 6.162   -24.016 17.373  1.00 97.70 165 A 1 
ATOM 1263 C CB  . LEU A 1 165 ? 3.889   -22.030 16.132  1.00 97.78 165 A 1 
ATOM 1264 C CG  . LEU A 1 165 ? 3.887   -21.691 17.631  1.00 96.98 165 A 1 
ATOM 1265 C CD1 . LEU A 1 165 ? 4.954   -20.658 18.004  1.00 94.85 165 A 1 
ATOM 1266 C CD2 . LEU A 1 165 ? 2.524   -21.134 18.037  1.00 94.93 165 A 1 
ATOM 1267 N N   . GLU A 1 166 ? 5.019   -25.140 15.816  1.00 98.03 166 A 1 
ATOM 1268 C CA  . GLU A 1 166 ? 5.359   -26.473 16.339  1.00 97.81 166 A 1 
ATOM 1269 C C   . GLU A 1 166 ? 6.876   -26.664 16.451  1.00 98.03 166 A 1 
ATOM 1270 O O   . GLU A 1 166 ? 7.376   -27.032 17.513  1.00 97.38 166 A 1 
ATOM 1271 C CB  . GLU A 1 166 ? 4.799   -27.582 15.442  1.00 96.42 166 A 1 
ATOM 1272 C CG  . GLU A 1 166 ? 3.276   -27.680 15.443  1.00 91.86 166 A 1 
ATOM 1273 C CD  . GLU A 1 166 ? 2.768   -28.827 14.563  1.00 92.21 166 A 1 
ATOM 1274 O OE1 . GLU A 1 166 ? 1.616   -28.748 14.104  1.00 84.80 166 A 1 
ATOM 1275 O OE2 . GLU A 1 166 ? 3.487   -29.827 14.349  1.00 86.96 166 A 1 
ATOM 1276 N N   . LYS A 1 167 ? 7.619   -26.354 15.391  1.00 98.21 167 A 1 
ATOM 1277 C CA  . LYS A 1 167 ? 9.086   -26.458 15.378  1.00 98.22 167 A 1 
ATOM 1278 C C   . LYS A 1 167 ? 9.710   -25.526 16.415  1.00 98.44 167 A 1 
ATOM 1279 O O   . LYS A 1 167 ? 10.577  -25.933 17.180  1.00 97.92 167 A 1 
ATOM 1280 C CB  . LYS A 1 167 ? 9.640   -26.122 13.988  1.00 97.58 167 A 1 
ATOM 1281 C CG  . LYS A 1 167 ? 9.109   -27.035 12.879  1.00 95.63 167 A 1 
ATOM 1282 C CD  . LYS A 1 167 ? 9.677   -26.555 11.544  1.00 93.51 167 A 1 
ATOM 1283 C CE  . LYS A 1 167 ? 9.072   -27.333 10.381  1.00 87.74 167 A 1 
ATOM 1284 N NZ  . LYS A 1 167 ? 9.465   -26.711 9.097   1.00 83.73 167 A 1 
ATOM 1285 N N   . VAL A 1 168 ? 9.229   -24.290 16.478  1.00 98.24 168 A 1 
ATOM 1286 C CA  . VAL A 1 168 ? 9.731   -23.267 17.409  1.00 98.40 168 A 1 
ATOM 1287 C C   . VAL A 1 168 ? 9.530   -23.668 18.877  1.00 98.44 168 A 1 
ATOM 1288 O O   . VAL A 1 168 ? 10.376  -23.362 19.724  1.00 98.02 168 A 1 
ATOM 1289 C CB  . VAL A 1 168 ? 9.051   -21.920 17.105  1.00 98.27 168 A 1 
ATOM 1290 C CG1 . VAL A 1 168 ? 9.374   -20.833 18.136  1.00 97.21 168 A 1 
ATOM 1291 C CG2 . VAL A 1 168 ? 9.475   -21.392 15.729  1.00 97.15 168 A 1 
ATOM 1292 N N   . LEU A 1 169 ? 8.424   -24.329 19.204  1.00 98.27 169 A 1 
ATOM 1293 C CA  . LEU A 1 169 ? 8.105   -24.699 20.584  1.00 98.13 169 A 1 
ATOM 1294 C C   . LEU A 1 169 ? 8.723   -26.032 21.019  1.00 98.02 169 A 1 
ATOM 1295 O O   . LEU A 1 169 ? 9.113   -26.146 22.182  1.00 97.19 169 A 1 
ATOM 1296 C CB  . LEU A 1 169 ? 6.581   -24.710 20.780  1.00 97.98 169 A 1 
ATOM 1297 C CG  . LEU A 1 169 ? 5.912   -23.323 20.711  1.00 97.46 169 A 1 
ATOM 1298 C CD1 . LEU A 1 169 ? 4.411   -23.484 20.933  1.00 96.09 169 A 1 
ATOM 1299 C CD2 . LEU A 1 169 ? 6.428   -22.356 21.780  1.00 96.06 169 A 1 
ATOM 1300 N N   . PHE A 1 170 ? 8.830   -27.005 20.116  1.00 98.22 170 A 1 
ATOM 1301 C CA  . PHE A 1 170 ? 9.157   -28.391 20.470  1.00 98.06 170 A 1 
ATOM 1302 C C   . PHE A 1 170 ? 10.461  -28.919 19.860  1.00 97.96 170 A 1 
ATOM 1303 O O   . PHE A 1 170 ? 11.025  -29.862 20.406  1.00 96.43 170 A 1 
ATOM 1304 C CB  . PHE A 1 170 ? 7.977   -29.291 20.088  1.00 97.86 170 A 1 
ATOM 1305 C CG  . PHE A 1 170 ? 6.685   -28.947 20.801  1.00 98.02 170 A 1 
ATOM 1306 C CD1 . PHE A 1 170 ? 6.496   -29.341 22.137  1.00 96.87 170 A 1 
ATOM 1307 C CD2 . PHE A 1 170 ? 5.677   -28.221 20.142  1.00 97.22 170 A 1 
ATOM 1308 C CE1 . PHE A 1 170 ? 5.303   -29.019 22.808  1.00 96.58 170 A 1 
ATOM 1309 C CE2 . PHE A 1 170 ? 4.482   -27.896 20.810  1.00 96.74 170 A 1 
ATOM 1310 C CZ  . PHE A 1 170 ? 4.294   -28.299 22.142  1.00 97.04 170 A 1 
ATOM 1311 N N   . GLU A 1 171 ? 10.951  -28.338 18.773  1.00 98.07 171 A 1 
ATOM 1312 C CA  . GLU A 1 171 ? 12.115  -28.860 18.046  1.00 97.93 171 A 1 
ATOM 1313 C C   . GLU A 1 171 ? 13.319  -27.914 18.113  1.00 98.08 171 A 1 
ATOM 1314 O O   . GLU A 1 171 ? 14.460  -28.366 18.229  1.00 97.09 171 A 1 
ATOM 1315 C CB  . GLU A 1 171 ? 11.743  -29.143 16.577  1.00 97.18 171 A 1 
ATOM 1316 C CG  . GLU A 1 171 ? 10.592  -30.151 16.409  1.00 94.77 171 A 1 
ATOM 1317 C CD  . GLU A 1 171 ? 10.165  -30.359 14.944  1.00 94.17 171 A 1 
ATOM 1318 O OE1 . GLU A 1 171 ? 9.043   -30.886 14.736  1.00 87.52 171 A 1 
ATOM 1319 O OE2 . GLU A 1 171 ? 10.947  -30.002 14.031  1.00 89.01 171 A 1 
ATOM 1320 N N   . TRP A 1 172 ? 13.094  -26.606 18.037  1.00 98.06 172 A 1 
ATOM 1321 C CA  . TRP A 1 172 ? 14.158  -25.618 17.941  1.00 98.16 172 A 1 
ATOM 1322 C C   . TRP A 1 172 ? 14.456  -24.929 19.272  1.00 98.14 172 A 1 
ATOM 1323 O O   . TRP A 1 172 ? 13.572  -24.523 20.030  1.00 97.32 172 A 1 
ATOM 1324 C CB  . TRP A 1 172 ? 13.830  -24.593 16.842  1.00 97.97 172 A 1 
ATOM 1325 C CG  . TRP A 1 172 ? 13.752  -25.112 15.437  1.00 97.98 172 A 1 
ATOM 1326 C CD1 . TRP A 1 172 ? 14.164  -26.324 14.990  1.00 96.81 172 A 1 
ATOM 1327 C CD2 . TRP A 1 172 ? 13.227  -24.427 14.257  1.00 97.67 172 A 1 
ATOM 1328 N NE1 . TRP A 1 172 ? 13.921  -26.436 13.636  1.00 96.48 172 A 1 
ATOM 1329 C CE2 . TRP A 1 172 ? 13.345  -25.295 13.132  1.00 97.20 172 A 1 
ATOM 1330 C CE3 . TRP A 1 172 ? 12.660  -23.153 14.029  1.00 96.69 172 A 1 
ATOM 1331 C CZ2 . TRP A 1 172 ? 12.913  -24.924 11.851  1.00 95.98 172 A 1 
ATOM 1332 C CZ3 . TRP A 1 172 ? 12.226  -22.771 12.743  1.00 95.66 172 A 1 
ATOM 1333 C CH2 . TRP A 1 172 ? 12.346  -23.655 11.659  1.00 95.13 172 A 1 
ATOM 1334 N N   . SER A 1 173 ? 15.759  -24.716 19.515  1.00 98.26 173 A 1 
ATOM 1335 C CA  . SER A 1 173 ? 16.207  -23.736 20.503  1.00 98.23 173 A 1 
ATOM 1336 C C   . SER A 1 173 ? 15.940  -22.298 20.027  1.00 98.36 173 A 1 
ATOM 1337 O O   . SER A 1 173 ? 15.707  -22.039 18.841  1.00 98.11 173 A 1 
ATOM 1338 C CB  . SER A 1 173 ? 17.697  -23.937 20.810  1.00 98.08 173 A 1 
ATOM 1339 O OG  . SER A 1 173 ? 18.473  -23.663 19.668  1.00 97.24 173 A 1 
ATOM 1340 N N   . ALA A 1 174 ? 16.025  -21.343 20.949  1.00 98.09 174 A 1 
ATOM 1341 C CA  . ALA A 1 174 ? 15.930  -19.920 20.610  1.00 98.14 174 A 1 
ATOM 1342 C C   . ALA A 1 174 ? 17.003  -19.496 19.587  1.00 98.35 174 A 1 
ATOM 1343 O O   . ALA A 1 174 ? 16.723  -18.745 18.655  1.00 97.90 174 A 1 
ATOM 1344 C CB  . ALA A 1 174 ? 16.047  -19.120 21.913  1.00 97.65 174 A 1 
ATOM 1345 N N   . GLU A 1 175 ? 18.219  -20.021 19.727  1.00 98.28 175 A 1 
ATOM 1346 C CA  . GLU A 1 175 ? 19.328  -19.807 18.803  1.00 98.32 175 A 1 
ATOM 1347 C C   . GLU A 1 175 ? 19.032  -20.344 17.398  1.00 98.42 175 A 1 
ATOM 1348 O O   . GLU A 1 175 ? 19.305  -19.651 16.423  1.00 97.85 175 A 1 
ATOM 1349 C CB  . GLU A 1 175 ? 20.605  -20.481 19.327  1.00 97.82 175 A 1 
ATOM 1350 C CG  . GLU A 1 175 ? 21.202  -19.853 20.592  1.00 93.06 175 A 1 
ATOM 1351 C CD  . GLU A 1 175 ? 20.457  -20.154 21.909  1.00 91.45 175 A 1 
ATOM 1352 O OE1 . GLU A 1 175 ? 20.799  -19.454 22.896  1.00 82.15 175 A 1 
ATOM 1353 O OE2 . GLU A 1 175 ? 19.536  -20.996 21.937  1.00 83.32 175 A 1 
ATOM 1354 N N   . GLN A 1 176 ? 18.462  -21.545 17.292  1.00 98.56 176 A 1 
ATOM 1355 C CA  . GLN A 1 176 ? 18.085  -22.123 15.999  1.00 98.46 176 A 1 
ATOM 1356 C C   . GLN A 1 176 ? 16.980  -21.305 15.320  1.00 98.59 176 A 1 
ATOM 1357 O O   . GLN A 1 176 ? 17.079  -21.033 14.127  1.00 98.34 176 A 1 
ATOM 1358 C CB  . GLN A 1 176 ? 17.625  -23.574 16.188  1.00 98.10 176 A 1 
ATOM 1359 C CG  . GLN A 1 176 ? 18.803  -24.525 16.427  1.00 87.45 176 A 1 
ATOM 1360 C CD  . GLN A 1 176 ? 18.328  -25.895 16.893  1.00 83.73 176 A 1 
ATOM 1361 O OE1 . GLN A 1 176 ? 17.604  -26.020 17.865  1.00 76.11 176 A 1 
ATOM 1362 N NE2 . GLN A 1 176 ? 18.725  -26.964 16.245  1.00 72.88 176 A 1 
ATOM 1363 N N   . THR A 1 177 ? 15.987  -20.845 16.078  1.00 98.13 177 A 1 
ATOM 1364 C CA  . THR A 1 177 ? 14.945  -19.953 15.543  1.00 98.36 177 A 1 
ATOM 1365 C C   . THR A 1 177 ? 15.552  -18.658 14.992  1.00 98.48 177 A 1 
ATOM 1366 O O   . THR A 1 177 ? 15.210  -18.223 13.895  1.00 98.28 177 A 1 
ATOM 1367 C CB  . THR A 1 177 ? 13.900  -19.615 16.619  1.00 98.29 177 A 1 
ATOM 1368 O OG1 . THR A 1 177 ? 13.352  -20.790 17.170  1.00 96.91 177 A 1 
ATOM 1369 C CG2 . THR A 1 177 ? 12.730  -18.805 16.059  1.00 96.87 177 A 1 
ATOM 1370 N N   . ILE A 1 178 ? 16.490  -18.054 15.718  1.00 98.53 178 A 1 
ATOM 1371 C CA  . ILE A 1 178 ? 17.187  -16.842 15.263  1.00 98.49 178 A 1 
ATOM 1372 C C   . ILE A 1 178 ? 18.078  -17.120 14.049  1.00 98.55 178 A 1 
ATOM 1373 O O   . ILE A 1 178 ? 18.145  -16.284 13.147  1.00 98.19 178 A 1 
ATOM 1374 C CB  . ILE A 1 178 ? 17.959  -16.214 16.442  1.00 97.87 178 A 1 
ATOM 1375 C CG1 . ILE A 1 178 ? 16.926  -15.585 17.402  1.00 95.25 178 A 1 
ATOM 1376 C CG2 . ILE A 1 178 ? 18.982  -15.156 15.977  1.00 96.43 178 A 1 
ATOM 1377 C CD1 . ILE A 1 178 ? 17.508  -15.150 18.741  1.00 87.04 178 A 1 
ATOM 1378 N N   . GLU A 1 179 ? 18.740  -18.273 13.995  1.00 98.43 179 A 1 
ATOM 1379 C CA  . GLU A 1 179 ? 19.553  -18.645 12.835  1.00 98.36 179 A 1 
ATOM 1380 C C   . GLU A 1 179 ? 18.682  -18.850 11.584  1.00 98.40 179 A 1 
ATOM 1381 O O   . GLU A 1 179 ? 19.045  -18.355 10.525  1.00 98.15 179 A 1 
ATOM 1382 C CB  . GLU A 1 179 ? 20.434  -19.860 13.154  1.00 98.18 179 A 1 
ATOM 1383 C CG  . GLU A 1 179 ? 21.486  -20.158 12.061  1.00 94.32 179 A 1 
ATOM 1384 C CD  . GLU A 1 179 ? 22.525  -19.031 11.817  1.00 93.68 179 A 1 
ATOM 1385 O OE1 . GLU A 1 179 ? 23.114  -18.955 10.713  1.00 85.22 179 A 1 
ATOM 1386 O OE2 . GLU A 1 179 ? 22.797  -18.199 12.714  1.00 87.73 179 A 1 
ATOM 1387 N N   . GLU A 1 180 ? 17.489  -19.442 11.704  1.00 98.29 180 A 1 
ATOM 1388 C CA  . GLU A 1 180 ? 16.532  -19.501 10.586  1.00 98.19 180 A 1 
ATOM 1389 C C   . GLU A 1 180 ? 16.093  -18.102 10.121  1.00 98.40 180 A 1 
ATOM 1390 O O   . GLU A 1 180 ? 16.063  -17.815 8.919   1.00 97.95 180 A 1 
ATOM 1391 C CB  . GLU A 1 180 ? 15.300  -20.327 10.975  1.00 97.51 180 A 1 
ATOM 1392 C CG  . GLU A 1 180 ? 15.570  -21.837 10.970  1.00 92.77 180 A 1 
ATOM 1393 C CD  . GLU A 1 180 ? 15.945  -22.391 9.587   1.00 95.53 180 A 1 
ATOM 1394 O OE1 . GLU A 1 180 ? 16.619  -23.442 9.540   1.00 89.38 180 A 1 
ATOM 1395 O OE2 . GLU A 1 180 ? 15.552  -21.783 8.562   1.00 90.79 180 A 1 
ATOM 1396 N N   . MET A 1 181 ? 15.833  -17.188 11.060  1.00 98.37 181 A 1 
ATOM 1397 C CA  . MET A 1 181 ? 15.551  -15.789 10.717  1.00 98.38 181 A 1 
ATOM 1398 C C   . MET A 1 181 ? 16.743  -15.112 10.023  1.00 98.45 181 A 1 
ATOM 1399 O O   . MET A 1 181 ? 16.555  -14.307 9.113   1.00 98.03 181 A 1 
ATOM 1400 C CB  . MET A 1 181 ? 15.148  -14.991 11.969  1.00 98.11 181 A 1 
ATOM 1401 C CG  . MET A 1 181 ? 13.804  -15.444 12.561  1.00 95.43 181 A 1 
ATOM 1402 S SD  . MET A 1 181 ? 12.397  -15.479 11.418  1.00 94.71 181 A 1 
ATOM 1403 C CE  . MET A 1 181 ? 12.363  -13.751 10.911  1.00 85.43 181 A 1 
ATOM 1404 N N   . LYS A 1 182 ? 17.969  -15.453 10.416  1.00 98.07 182 A 1 
ATOM 1405 C CA  . LYS A 1 182 ? 19.198  -14.953 9.782   1.00 98.16 182 A 1 
ATOM 1406 C C   . LYS A 1 182 ? 19.390  -15.530 8.380   1.00 98.06 182 A 1 
ATOM 1407 O O   . LYS A 1 182 ? 19.676  -14.763 7.461   1.00 97.59 182 A 1 
ATOM 1408 C CB  . LYS A 1 182 ? 20.370  -15.276 10.706  1.00 98.18 182 A 1 
ATOM 1409 C CG  . LYS A 1 182 ? 21.717  -14.768 10.191  1.00 97.34 182 A 1 
ATOM 1410 C CD  . LYS A 1 182 ? 22.741  -15.091 11.273  1.00 95.89 182 A 1 
ATOM 1411 C CE  . LYS A 1 182 ? 24.175  -15.135 10.761  1.00 91.27 182 A 1 
ATOM 1412 N NZ  . LYS A 1 182 ? 24.824  -16.311 11.408  1.00 85.14 182 A 1 
ATOM 1413 N N   . ILE A 1 183 ? 19.200  -16.831 8.206   1.00 98.27 183 A 1 
ATOM 1414 C CA  . ILE A 1 183 ? 19.253  -17.497 6.893   1.00 98.18 183 A 1 
ATOM 1415 C C   . ILE A 1 183 ? 18.207  -16.894 5.949   1.00 98.11 183 A 1 
ATOM 1416 O O   . ILE A 1 183 ? 18.511  -16.649 4.786   1.00 97.62 183 A 1 
ATOM 1417 C CB  . ILE A 1 183 ? 19.070  -19.023 7.062   1.00 98.14 183 A 1 
ATOM 1418 C CG1 . ILE A 1 183 ? 20.298  -19.641 7.768   1.00 97.11 183 A 1 
ATOM 1419 C CG2 . ILE A 1 183 ? 18.865  -19.717 5.701   1.00 97.03 183 A 1 
ATOM 1420 C CD1 . ILE A 1 183 ? 20.051  -21.059 8.293   1.00 92.96 183 A 1 
ATOM 1421 N N   . SER A 1 184 ? 17.016  -16.584 6.458   1.00 97.23 184 A 1 
ATOM 1422 C CA  . SER A 1 184 ? 15.964  -15.930 5.668   1.00 96.97 184 A 1 
ATOM 1423 C C   . SER A 1 184 ? 16.352  -14.541 5.159   1.00 96.82 184 A 1 
ATOM 1424 O O   . SER A 1 184 ? 15.763  -14.050 4.195   1.00 96.21 184 A 1 
ATOM 1425 C CB  . SER A 1 184 ? 14.670  -15.829 6.485   1.00 97.22 184 A 1 
ATOM 1426 O OG  . SER A 1 184 ? 14.681  -14.725 7.373   1.00 95.77 184 A 1 
ATOM 1427 N N   . ALA A 1 185 ? 17.321  -13.901 5.816   1.00 96.63 185 A 1 
ATOM 1428 C CA  . ALA A 1 185 ? 17.715  -12.513 5.593   1.00 96.48 185 A 1 
ATOM 1429 C C   . ALA A 1 185 ? 16.537  -11.518 5.634   1.00 96.72 185 A 1 
ATOM 1430 O O   . ALA A 1 185 ? 16.591  -10.465 4.989   1.00 95.27 185 A 1 
ATOM 1431 C CB  . ALA A 1 185 ? 18.601  -12.432 4.346   1.00 95.89 185 A 1 
ATOM 1432 N N   . LEU A 1 186 ? 15.485  -11.814 6.399   1.00 95.78 186 A 1 
ATOM 1433 C CA  . LEU A 1 186 ? 14.343  -10.922 6.574   1.00 95.99 186 A 1 
ATOM 1434 C C   . LEU A 1 186 ? 14.795  -9.598  7.197   1.00 96.15 186 A 1 
ATOM 1435 O O   . LEU A 1 186 ? 15.303  -9.537  8.322   1.00 95.38 186 A 1 
ATOM 1436 C CB  . LEU A 1 186 ? 13.241  -11.610 7.411   1.00 96.28 186 A 1 
ATOM 1437 C CG  . LEU A 1 186 ? 11.988  -10.736 7.635   1.00 96.37 186 A 1 
ATOM 1438 C CD1 . LEU A 1 186 ? 11.248  -10.428 6.335   1.00 94.30 186 A 1 
ATOM 1439 C CD2 . LEU A 1 186 ? 11.011  -11.419 8.586   1.00 94.74 186 A 1 
ATOM 1440 N N   . ARG A 1 187 ? 14.565  -8.516  6.454   1.00 95.99 187 A 1 
ATOM 1441 C CA  . ARG A 1 187 ? 14.689  -7.139  6.945   1.00 95.58 187 A 1 
ATOM 1442 C C   . ARG A 1 187 ? 13.305  -6.636  7.363   1.00 95.84 187 A 1 
ATOM 1443 O O   . ARG A 1 187 ? 12.308  -6.984  6.728   1.00 94.20 187 A 1 
ATOM 1444 C CB  . ARG A 1 187 ? 15.338  -6.254  5.867   1.00 95.40 187 A 1 
ATOM 1445 C CG  . ARG A 1 187 ? 16.788  -6.663  5.537   1.00 93.44 187 A 1 
ATOM 1446 C CD  . ARG A 1 187 ? 17.386  -5.887  4.357   1.00 92.12 187 A 1 
ATOM 1447 N NE  . ARG A 1 187 ? 17.585  -4.444  4.643   1.00 90.36 187 A 1 
ATOM 1448 C CZ  . ARG A 1 187 ? 18.108  -3.544  3.815   1.00 89.18 187 A 1 
ATOM 1449 N NH1 . ARG A 1 187 ? 18.507  -3.840  2.616   1.00 83.10 187 A 1 
ATOM 1450 N NH2 . ARG A 1 187 ? 18.256  -2.307  4.185   1.00 83.60 187 A 1 
ATOM 1451 N N   . GLY A 1 188 ? 13.237  -5.828  8.423   1.00 88.01 188 A 1 
ATOM 1452 C CA  . GLY A 1 188 ? 11.981  -5.287  8.943   1.00 86.66 188 A 1 
ATOM 1453 C C   . GLY A 1 188 ? 11.180  -4.539  7.868   1.00 87.78 188 A 1 
ATOM 1454 O O   . GLY A 1 188 ? 11.742  -3.710  7.150   1.00 86.41 188 A 1 
ATOM 1455 N N   . ARG A 1 189 ? 9.891   -4.824  7.761   1.00 90.33 189 A 1 
ATOM 1456 C CA  . ARG A 1 189 ? 8.990   -4.280  6.725   1.00 88.82 189 A 1 
ATOM 1457 C C   . ARG A 1 189 ? 8.347   -2.934  7.090   1.00 90.41 189 A 1 
ATOM 1458 O O   . ARG A 1 189 ? 7.705   -2.335  6.242   1.00 86.83 189 A 1 
ATOM 1459 C CB  . ARG A 1 189 ? 7.945   -5.337  6.341   1.00 87.08 189 A 1 
ATOM 1460 C CG  . ARG A 1 189 ? 8.546   -6.601  5.701   1.00 88.01 189 A 1 
ATOM 1461 C CD  . ARG A 1 189 ? 9.395   -6.281  4.467   1.00 85.22 189 A 1 
ATOM 1462 N NE  . ARG A 1 189 ? 9.766   -7.497  3.721   1.00 85.12 189 A 1 
ATOM 1463 C CZ  . ARG A 1 189 ? 10.973  -7.934  3.422   1.00 88.94 189 A 1 
ATOM 1464 N NH1 . ARG A 1 189 ? 12.058  -7.367  3.850   1.00 79.64 189 A 1 
ATOM 1465 N NH2 . ARG A 1 189 ? 11.108  -8.978  2.664   1.00 84.37 189 A 1 
ATOM 1466 N N   . GLY A 1 190 ? 8.601   -2.433  8.281   1.00 89.44 190 A 1 
ATOM 1467 C CA  . GLY A 1 190 ? 8.152   -1.109  8.751   1.00 87.27 190 A 1 
ATOM 1468 C C   . GLY A 1 190 ? 8.960   0.088   8.205   1.00 87.34 190 A 1 
ATOM 1469 O O   . GLY A 1 190 ? 9.008   1.128   8.852   1.00 82.48 190 A 1 
ATOM 1470 N N   . GLY A 1 191 ? 9.651   -0.067  7.077   1.00 87.38 191 A 1 
ATOM 1471 C CA  . GLY A 1 191 ? 10.289  1.037   6.337   1.00 85.87 191 A 1 
ATOM 1472 C C   . GLY A 1 191 ? 11.815  1.052   6.334   1.00 86.98 191 A 1 
ATOM 1473 O O   . GLY A 1 191 ? 12.423  1.105   5.265   1.00 82.20 191 A 1 
ATOM 1474 N N   . ALA A 1 192 ? 12.461  0.967   7.497   1.00 87.61 192 A 1 
ATOM 1475 C CA  . ALA A 1 192 ? 13.923  1.117   7.605   1.00 87.92 192 A 1 
ATOM 1476 C C   . ALA A 1 192 ? 14.738  -0.110  7.143   1.00 89.27 192 A 1 
ATOM 1477 O O   . ALA A 1 192 ? 15.940  -0.005  6.887   1.00 85.20 192 A 1 
ATOM 1478 C CB  . ALA A 1 192 ? 14.254  1.480   9.053   1.00 85.31 192 A 1 
ATOM 1479 N N   . GLY A 1 193 ? 14.117  -1.286  7.087   1.00 87.80 193 A 1 
ATOM 1480 C CA  . GLY A 1 193 ? 14.777  -2.503  6.620   1.00 89.82 193 A 1 
ATOM 1481 C C   . GLY A 1 193 ? 15.908  -3.017  7.519   1.00 92.10 193 A 1 
ATOM 1482 O O   . GLY A 1 193 ? 16.857  -3.619  7.025   1.00 90.30 193 A 1 
ATOM 1483 N N   . PHE A 1 194 ? 15.840  -2.797  8.840   1.00 89.98 194 A 1 
ATOM 1484 C CA  . PHE A 1 194 ? 16.844  -3.325  9.772   1.00 91.57 194 A 1 
ATOM 1485 C C   . PHE A 1 194 ? 16.775  -4.867  9.836   1.00 93.24 194 A 1 
ATOM 1486 O O   . PHE A 1 194 ? 15.669  -5.409  9.849   1.00 92.99 194 A 1 
ATOM 1487 C CB  . PHE A 1 194 ? 16.654  -2.690  11.157  1.00 90.77 194 A 1 
ATOM 1488 C CG  . PHE A 1 194 ? 17.786  -2.994  12.119  1.00 88.01 194 A 1 
ATOM 1489 C CD1 . PHE A 1 194 ? 17.707  -4.100  12.987  1.00 83.08 194 A 1 
ATOM 1490 C CD2 . PHE A 1 194 ? 18.939  -2.189  12.127  1.00 84.27 194 A 1 
ATOM 1491 C CE1 . PHE A 1 194 ? 18.771  -4.395  13.858  1.00 80.75 194 A 1 
ATOM 1492 C CE2 . PHE A 1 194 ? 20.004  -2.483  12.999  1.00 79.55 194 A 1 
ATOM 1493 C CZ  . PHE A 1 194 ? 19.920  -3.586  13.865  1.00 82.51 194 A 1 
ATOM 1494 N N   . PRO A 1 195 ? 17.905  -5.604  9.895   1.00 94.25 195 A 1 
ATOM 1495 C CA  . PRO A 1 195 ? 17.892  -7.070  9.948   1.00 95.53 195 A 1 
ATOM 1496 C C   . PRO A 1 195 ? 17.123  -7.607  11.162  1.00 96.50 195 A 1 
ATOM 1497 O O   . PRO A 1 195 ? 17.511  -7.375  12.307  1.00 95.94 195 A 1 
ATOM 1498 C CB  . PRO A 1 195 ? 19.362  -7.497  9.967   1.00 95.13 195 A 1 
ATOM 1499 C CG  . PRO A 1 195 ? 20.084  -6.337  9.286   1.00 93.59 195 A 1 
ATOM 1500 C CD  . PRO A 1 195 ? 19.278  -5.123  9.745   1.00 95.28 195 A 1 
ATOM 1501 N N   . THR A 1 196 ? 16.047  -8.357  10.916  1.00 96.34 196 A 1 
ATOM 1502 C CA  . THR A 1 196 ? 15.135  -8.840  11.968  1.00 97.01 196 A 1 
ATOM 1503 C C   . THR A 1 196 ? 15.852  -9.764  12.951  1.00 97.64 196 A 1 
ATOM 1504 O O   . THR A 1 196 ? 15.747  -9.567  14.160  1.00 97.50 196 A 1 
ATOM 1505 C CB  . THR A 1 196 ? 13.921  -9.552  11.344  1.00 96.92 196 A 1 
ATOM 1506 O OG1 . THR A 1 196 ? 13.268  -8.648  10.482  1.00 93.75 196 A 1 
ATOM 1507 C CG2 . THR A 1 196 ? 12.895  -10.005 12.377  1.00 93.63 196 A 1 
ATOM 1508 N N   . TRP A 1 197 ? 16.646  -10.707 12.451  1.00 97.70 197 A 1 
ATOM 1509 C CA  . TRP A 1 197 ? 17.402  -11.651 13.284  1.00 98.02 197 A 1 
ATOM 1510 C C   . TRP A 1 197 ? 18.338  -10.948 14.275  1.00 98.17 197 A 1 
ATOM 1511 O O   . TRP A 1 197 ? 18.438  -11.371 15.424  1.00 97.89 197 A 1 
ATOM 1512 C CB  . TRP A 1 197 ? 18.212  -12.593 12.389  1.00 97.98 197 A 1 
ATOM 1513 C CG  . TRP A 1 197 ? 19.463  -12.010 11.790  1.00 97.82 197 A 1 
ATOM 1514 C CD1 . TRP A 1 197 ? 19.569  -11.426 10.575  1.00 97.00 197 A 1 
ATOM 1515 C CD2 . TRP A 1 197 ? 20.792  -11.912 12.394  1.00 97.75 197 A 1 
ATOM 1516 N NE1 . TRP A 1 197 ? 20.866  -10.973 10.384  1.00 96.51 197 A 1 
ATOM 1517 C CE2 . TRP A 1 197 ? 21.661  -11.243 11.478  1.00 97.10 197 A 1 
ATOM 1518 C CE3 . TRP A 1 197 ? 21.348  -12.316 13.628  1.00 96.76 197 A 1 
ATOM 1519 C CZ2 . TRP A 1 197 ? 23.010  -10.983 11.775  1.00 96.00 197 A 1 
ATOM 1520 C CZ3 . TRP A 1 197 ? 22.700  -12.063 13.936  1.00 95.63 197 A 1 
ATOM 1521 C CH2 . TRP A 1 197 ? 23.528  -11.395 13.014  1.00 94.83 197 A 1 
ATOM 1522 N N   . LEU A 1 198 ? 18.997  -9.872  13.847  1.00 97.55 198 A 1 
ATOM 1523 C CA  . LEU A 1 198 ? 19.964  -9.155  14.678  1.00 97.27 198 A 1 
ATOM 1524 C C   . LEU A 1 198 ? 19.258  -8.438  15.825  1.00 97.56 198 A 1 
ATOM 1525 O O   . LEU A 1 198 ? 19.714  -8.503  16.963  1.00 97.18 198 A 1 
ATOM 1526 C CB  . LEU A 1 198 ? 20.772  -8.182  13.796  1.00 96.88 198 A 1 
ATOM 1527 C CG  . LEU A 1 198 ? 21.821  -7.351  14.560  1.00 94.69 198 A 1 
ATOM 1528 C CD1 . LEU A 1 198 ? 22.858  -8.215  15.275  1.00 89.76 198 A 1 
ATOM 1529 C CD2 . LEU A 1 198 ? 22.565  -6.433  13.586  1.00 90.78 198 A 1 
ATOM 1530 N N   . LYS A 1 199 ? 18.113  -7.817  15.545  1.00 97.27 199 A 1 
ATOM 1531 C CA  . LYS A 1 199 ? 17.267  -7.198  16.569  1.00 96.97 199 A 1 
ATOM 1532 C C   . LYS A 1 199 ? 16.828  -8.222  17.619  1.00 97.59 199 A 1 
ATOM 1533 O O   . LYS A 1 199 ? 16.928  -7.951  18.813  1.00 97.00 199 A 1 
ATOM 1534 C CB  . LYS A 1 199 ? 16.067  -6.525  15.884  1.00 95.18 199 A 1 
ATOM 1535 C CG  . LYS A 1 199 ? 15.190  -5.767  16.892  1.00 91.54 199 A 1 
ATOM 1536 C CD  . LYS A 1 199 ? 13.943  -5.144  16.253  1.00 90.57 199 A 1 
ATOM 1537 C CE  . LYS A 1 199 ? 14.283  -4.026  15.270  1.00 87.07 199 A 1 
ATOM 1538 N NZ  . LYS A 1 199 ? 13.089  -3.180  15.007  1.00 83.85 199 A 1 
ATOM 1539 N N   . TRP A 1 200 ? 16.389  -9.395  17.172  1.00 97.51 200 A 1 
ATOM 1540 C CA  . TRP A 1 200 ? 15.948  -10.475 18.054  1.00 98.06 200 A 1 
ATOM 1541 C C   . TRP A 1 200 ? 17.107  -11.047 18.875  1.00 98.19 200 A 1 
ATOM 1542 O O   . TRP A 1 200 ? 16.981  -11.192 20.085  1.00 97.95 200 A 1 
ATOM 1543 C CB  . TRP A 1 200 ? 15.253  -11.570 17.231  1.00 98.17 200 A 1 
ATOM 1544 C CG  . TRP A 1 200 ? 13.922  -11.231 16.631  1.00 98.33 200 A 1 
ATOM 1545 C CD1 . TRP A 1 200 ? 13.391  -10.005 16.444  1.00 97.88 200 A 1 
ATOM 1546 C CD2 . TRP A 1 200 ? 12.925  -12.158 16.108  1.00 98.34 200 A 1 
ATOM 1547 N NE1 . TRP A 1 200 ? 12.153  -10.101 15.845  1.00 97.85 200 A 1 
ATOM 1548 C CE2 . TRP A 1 200 ? 11.818  -11.404 15.611  1.00 98.08 200 A 1 
ATOM 1549 C CE3 . TRP A 1 200 ? 12.854  -13.568 16.001  1.00 98.03 200 A 1 
ATOM 1550 C CZ2 . TRP A 1 200 ? 10.691  -12.018 15.038  1.00 97.78 200 A 1 
ATOM 1551 C CZ3 . TRP A 1 200 ? 11.726  -14.188 15.427  1.00 97.33 200 A 1 
ATOM 1552 C CH2 . TRP A 1 200 ? 10.652  -13.420 14.944  1.00 97.17 200 A 1 
ATOM 1553 N N   . ASP A 1 201 ? 18.263  -11.292 18.272  1.00 97.98 201 A 1 
ATOM 1554 C CA  . ASP A 1 201 ? 19.431  -11.823 18.985  1.00 98.05 201 A 1 
ATOM 1555 C C   . ASP A 1 201 ? 19.970  -10.849 20.044  1.00 98.09 201 A 1 
ATOM 1556 O O   . ASP A 1 201 ? 20.317  -11.262 21.155  1.00 97.67 201 A 1 
ATOM 1557 C CB  . ASP A 1 201 ? 20.525  -12.192 17.974  1.00 98.02 201 A 1 
ATOM 1558 C CG  . ASP A 1 201 ? 21.673  -12.949 18.638  1.00 97.60 201 A 1 
ATOM 1559 O OD1 . ASP A 1 201 ? 21.433  -13.902 19.416  1.00 94.46 201 A 1 
ATOM 1560 O OD2 . ASP A 1 201 ? 22.847  -12.580 18.420  1.00 94.86 201 A 1 
ATOM 1561 N N   . LEU A 1 202 ? 19.975  -9.548  19.748  1.00 97.77 202 A 1 
ATOM 1562 C CA  . LEU A 1 202 ? 20.349  -8.517  20.719  1.00 97.28 202 A 1 
ATOM 1563 C C   . LEU A 1 202 ? 19.398  -8.505  21.923  1.00 97.42 202 A 1 
ATOM 1564 O O   . LEU A 1 202 ? 19.865  -8.462  23.061  1.00 97.01 202 A 1 
ATOM 1565 C CB  . LEU A 1 202 ? 20.374  -7.140  20.028  1.00 96.92 202 A 1 
ATOM 1566 C CG  . LEU A 1 202 ? 21.550  -6.921  19.059  1.00 94.66 202 A 1 
ATOM 1567 C CD1 . LEU A 1 202 ? 21.334  -5.613  18.288  1.00 90.94 202 A 1 
ATOM 1568 C CD2 . LEU A 1 202 ? 22.894  -6.834  19.781  1.00 91.64 202 A 1 
ATOM 1569 N N   . ALA A 1 203 ? 18.086  -8.598  21.696  1.00 97.09 203 A 1 
ATOM 1570 C CA  . ALA A 1 203 ? 17.101  -8.658  22.777  1.00 97.41 203 A 1 
ATOM 1571 C C   . ALA A 1 203 ? 17.174  -9.979  23.564  1.00 97.67 203 A 1 
ATOM 1572 O O   . ALA A 1 203 ? 17.050  -9.976  24.790  1.00 97.47 203 A 1 
ATOM 1573 C CB  . ALA A 1 203 ? 15.710  -8.430  22.187  1.00 97.52 203 A 1 
ATOM 1574 N N   . ARG A 1 204 ? 17.431  -11.109 22.897  1.00 97.93 204 A 1 
ATOM 1575 C CA  . ARG A 1 204 ? 17.650  -12.410 23.547  1.00 97.88 204 A 1 
ATOM 1576 C C   . ARG A 1 204 ? 18.833  -12.359 24.507  1.00 97.76 204 A 1 
ATOM 1577 O O   . ARG A 1 204 ? 18.714  -12.802 25.648  1.00 97.37 204 A 1 
ATOM 1578 C CB  . ARG A 1 204 ? 17.867  -13.488 22.477  1.00 97.85 204 A 1 
ATOM 1579 C CG  . ARG A 1 204 ? 17.957  -14.895 23.094  1.00 97.12 204 A 1 
ATOM 1580 C CD  . ARG A 1 204 ? 18.310  -15.936 22.034  1.00 96.65 204 A 1 
ATOM 1581 N NE  . ARG A 1 204 ? 19.668  -15.737 21.495  1.00 94.84 204 A 1 
ATOM 1582 C CZ  . ARG A 1 204 ? 20.787  -16.182 22.022  1.00 95.33 204 A 1 
ATOM 1583 N NH1 . ARG A 1 204 ? 20.832  -16.851 23.139  1.00 89.28 204 A 1 
ATOM 1584 N NH2 . ARG A 1 204 ? 21.912  -15.963 21.403  1.00 90.18 204 A 1 
ATOM 1585 N N   . LYS A 1 205 ? 19.947  -11.784 24.064  1.00 97.46 205 A 1 
ATOM 1586 C CA  . LYS A 1 205 ? 21.180  -11.644 24.853  1.00 97.09 205 A 1 
ATOM 1587 C C   . LYS A 1 205 ? 21.089  -10.581 25.948  1.00 96.96 205 A 1 
ATOM 1588 O O   . LYS A 1 205 ? 21.878  -10.620 26.887  1.00 95.87 205 A 1 
ATOM 1589 C CB  . LYS A 1 205 ? 22.344  -11.329 23.902  1.00 97.17 205 A 1 
ATOM 1590 C CG  . LYS A 1 205 ? 22.742  -12.553 23.068  1.00 96.47 205 A 1 
ATOM 1591 C CD  . LYS A 1 205 ? 23.727  -12.152 21.963  1.00 94.78 205 A 1 
ATOM 1592 C CE  . LYS A 1 205 ? 24.176  -13.404 21.210  1.00 92.43 205 A 1 
ATOM 1593 N NZ  . LYS A 1 205 ? 24.847  -13.070 19.938  1.00 86.65 205 A 1 
ATOM 1594 N N   . ALA A 1 206 ? 20.156  -9.636  25.845  1.00 96.05 206 A 1 
ATOM 1595 C CA  . ALA A 1 206 ? 19.978  -8.596  26.846  1.00 95.52 206 A 1 
ATOM 1596 C C   . ALA A 1 206 ? 19.490  -9.186  28.179  1.00 95.76 206 A 1 
ATOM 1597 O O   . ALA A 1 206 ? 18.632  -10.070 28.219  1.00 94.71 206 A 1 
ATOM 1598 C CB  . ALA A 1 206 ? 19.031  -7.526  26.308  1.00 95.06 206 A 1 
ATOM 1599 N N   . VAL A 1 207 ? 20.025  -8.671  29.280  1.00 96.16 207 A 1 
ATOM 1600 C CA  . VAL A 1 207 ? 19.663  -9.087  30.635  1.00 95.04 207 A 1 
ATOM 1601 C C   . VAL A 1 207 ? 18.619  -8.129  31.191  1.00 94.51 207 A 1 
ATOM 1602 O O   . VAL A 1 207 ? 18.818  -6.914  31.175  1.00 91.41 207 A 1 
ATOM 1603 C CB  . VAL A 1 207 ? 20.905  -9.174  31.540  1.00 93.45 207 A 1 
ATOM 1604 C CG1 . VAL A 1 207 ? 20.542  -9.651  32.953  1.00 88.31 207 A 1 
ATOM 1605 C CG2 . VAL A 1 207 ? 21.938  -10.154 30.967  1.00 89.13 207 A 1 
ATOM 1606 N N   . SER A 1 208 ? 17.516  -8.683  31.691  1.00 95.02 208 A 1 
ATOM 1607 C CA  . SER A 1 208 ? 16.526  -7.961  32.489  1.00 94.64 208 A 1 
ATOM 1608 C C   . SER A 1 208 ? 16.630  -8.416  33.940  1.00 94.83 208 A 1 
ATOM 1609 O O   . SER A 1 208 ? 16.673  -9.626  34.162  1.00 91.75 208 A 1 
ATOM 1610 C CB  . SER A 1 208 ? 15.108  -8.196  31.964  1.00 92.52 208 A 1 
ATOM 1611 O OG  . SER A 1 208 ? 14.276  -7.217  32.550  1.00 87.40 208 A 1 
ATOM 1612 N N   . PRO A 1 209 ? 16.680  -7.506  34.926  1.00 93.52 209 A 1 
ATOM 1613 C CA  . PRO A 1 209 ? 16.830  -7.881  36.338  1.00 92.14 209 A 1 
ATOM 1614 C C   . PRO A 1 209 ? 15.725  -8.799  36.870  1.00 92.94 209 A 1 
ATOM 1615 O O   . PRO A 1 209 ? 15.969  -9.594  37.772  1.00 89.59 209 A 1 
ATOM 1616 C CB  . PRO A 1 209 ? 16.840  -6.560  37.107  1.00 90.60 209 A 1 
ATOM 1617 C CG  . PRO A 1 209 ? 17.369  -5.555  36.092  1.00 87.44 209 A 1 
ATOM 1618 C CD  . PRO A 1 209 ? 16.781  -6.064  34.777  1.00 90.58 209 A 1 
ATOM 1619 N N   . ASP A 1 210 ? 14.517  -8.682  36.317  1.00 94.61 210 A 1 
ATOM 1620 C CA  . ASP A 1 210 ? 13.326  -9.466  36.653  1.00 94.83 210 A 1 
ATOM 1621 C C   . ASP A 1 210 ? 12.951  -10.492 35.565  1.00 95.63 210 A 1 
ATOM 1622 O O   . ASP A 1 210 ? 11.929  -11.158 35.667  1.00 92.15 210 A 1 
ATOM 1623 C CB  . ASP A 1 210 ? 12.167  -8.503  36.937  1.00 92.51 210 A 1 
ATOM 1624 C CG  . ASP A 1 210 ? 11.915  -7.490  35.815  1.00 91.07 210 A 1 
ATOM 1625 O OD1 . ASP A 1 210 ? 12.606  -7.506  34.762  1.00 85.82 210 A 1 
ATOM 1626 O OD2 . ASP A 1 210 ? 11.153  -6.536  36.060  1.00 87.48 210 A 1 
ATOM 1627 N N   . GLY A 1 211 ? 13.771  -10.632 34.532  1.00 94.80 211 A 1 
ATOM 1628 C CA  . GLY A 1 211 ? 13.528  -11.547 33.418  1.00 94.91 211 A 1 
ATOM 1629 C C   . GLY A 1 211 ? 12.488  -11.060 32.400  1.00 95.95 211 A 1 
ATOM 1630 O O   . GLY A 1 211 ? 12.296  -11.725 31.385  1.00 93.22 211 A 1 
ATOM 1631 N N   . GLU A 1 212 ? 11.841  -9.911  32.612  1.00 96.29 212 A 1 
ATOM 1632 C CA  . GLU A 1 212 ? 10.822  -9.399  31.698  1.00 96.64 212 A 1 
ATOM 1633 C C   . GLU A 1 212 ? 11.420  -8.885  30.383  1.00 97.27 212 A 1 
ATOM 1634 O O   . GLU A 1 212 ? 12.412  -8.147  30.353  1.00 95.97 212 A 1 
ATOM 1635 C CB  . GLU A 1 212 ? 9.972   -8.299  32.340  1.00 94.94 212 A 1 
ATOM 1636 C CG  . GLU A 1 212 ? 9.107   -8.794  33.511  1.00 88.11 212 A 1 
ATOM 1637 C CD  . GLU A 1 212 ? 8.109   -7.717  33.977  1.00 84.72 212 A 1 
ATOM 1638 O OE1 . GLU A 1 212 ? 7.097   -8.104  34.603  1.00 75.06 212 A 1 
ATOM 1639 O OE2 . GLU A 1 212 ? 8.327   -6.520  33.669  1.00 76.24 212 A 1 
ATOM 1640 N N   . LYS A 1 213 ? 10.771  -9.270  29.286  1.00 97.47 213 A 1 
ATOM 1641 C CA  . LYS A 1 213 ? 11.046  -8.782  27.932  1.00 98.01 213 A 1 
ATOM 1642 C C   . LYS A 1 213 ? 9.732   -8.651  27.171  1.00 98.15 213 A 1 
ATOM 1643 O O   . LYS A 1 213 ? 8.776   -9.363  27.473  1.00 97.47 213 A 1 
ATOM 1644 C CB  . LYS A 1 213 ? 11.983  -9.734  27.181  1.00 97.65 213 A 1 
ATOM 1645 C CG  . LYS A 1 213 ? 13.320  -9.961  27.885  1.00 97.24 213 A 1 
ATOM 1646 C CD  . LYS A 1 213 ? 14.232  -10.808 27.005  1.00 96.98 213 A 1 
ATOM 1647 C CE  . LYS A 1 213 ? 15.522  -11.123 27.759  1.00 95.27 213 A 1 
ATOM 1648 N NZ  . LYS A 1 213 ? 16.414  -11.952 26.931  1.00 93.77 213 A 1 
ATOM 1649 N N   . TYR A 1 214 ? 9.701   -7.792  26.149  1.00 98.16 214 A 1 
ATOM 1650 C CA  . TYR A 1 214 ? 8.471   -7.513  25.412  1.00 98.21 214 A 1 
ATOM 1651 C C   . TYR A 1 214 ? 8.626   -7.634  23.898  1.00 98.25 214 A 1 
ATOM 1652 O O   . TYR A 1 214 ? 9.654   -7.282  23.314  1.00 97.80 214 A 1 
ATOM 1653 C CB  . TYR A 1 214 ? 7.928   -6.140  25.820  1.00 98.00 214 A 1 
ATOM 1654 C CG  . TYR A 1 214 ? 7.679   -5.975  27.307  1.00 97.81 214 A 1 
ATOM 1655 C CD1 . TYR A 1 214 ? 6.777   -6.825  27.976  1.00 96.33 214 A 1 
ATOM 1656 C CD2 . TYR A 1 214 ? 8.365   -4.981  28.030  1.00 96.49 214 A 1 
ATOM 1657 C CE1 . TYR A 1 214 ? 6.563   -6.686  29.363  1.00 95.58 214 A 1 
ATOM 1658 C CE2 . TYR A 1 214 ? 8.152   -4.838  29.416  1.00 95.63 214 A 1 
ATOM 1659 C CZ  . TYR A 1 214 ? 7.253   -5.692  30.084  1.00 95.96 214 A 1 
ATOM 1660 O OH  . TYR A 1 214 ? 7.055   -5.560  31.421  1.00 94.33 214 A 1 
ATOM 1661 N N   . VAL A 1 215 ? 7.551   -8.087  23.262  1.00 98.07 215 A 1 
ATOM 1662 C CA  . VAL A 1 215 ? 7.371   -8.074  21.807  1.00 98.22 215 A 1 
ATOM 1663 C C   . VAL A 1 215 ? 6.317   -7.031  21.461  1.00 97.93 215 A 1 
ATOM 1664 O O   . VAL A 1 215 ? 5.229   -7.055  22.018  1.00 97.34 215 A 1 
ATOM 1665 C CB  . VAL A 1 215 ? 6.958   -9.459  21.280  1.00 98.23 215 A 1 
ATOM 1666 C CG1 . VAL A 1 215 ? 6.762   -9.451  19.761  1.00 97.43 215 A 1 
ATOM 1667 C CG2 . VAL A 1 215 ? 8.017   -10.515 21.610  1.00 97.20 215 A 1 
ATOM 1668 N N   . ILE A 1 216 ? 6.612   -6.135  20.536  1.00 97.76 216 A 1 
ATOM 1669 C CA  . ILE A 1 216 ? 5.669   -5.110  20.090  1.00 97.29 216 A 1 
ATOM 1670 C C   . ILE A 1 216 ? 5.400   -5.304  18.599  1.00 97.26 216 A 1 
ATOM 1671 O O   . ILE A 1 216 ? 6.331   -5.304  17.788  1.00 96.88 216 A 1 
ATOM 1672 C CB  . ILE A 1 216 ? 6.178   -3.689  20.422  1.00 96.59 216 A 1 
ATOM 1673 C CG1 . ILE A 1 216 ? 6.527   -3.536  21.924  1.00 95.04 216 A 1 
ATOM 1674 C CG2 . ILE A 1 216 ? 5.122   -2.647  20.011  1.00 94.96 216 A 1 
ATOM 1675 C CD1 . ILE A 1 216 ? 7.300   -2.254  22.237  1.00 91.62 216 A 1 
ATOM 1676 N N   . CYS A 1 217 ? 4.128   -5.456  18.243  1.00 96.68 217 A 1 
ATOM 1677 C CA  . CYS A 1 217 ? 3.656   -5.349  16.872  1.00 96.37 217 A 1 
ATOM 1678 C C   . CYS A 1 217 ? 3.196   -3.914  16.620  1.00 95.62 217 A 1 
ATOM 1679 O O   . CYS A 1 217 ? 2.242   -3.452  17.249  1.00 94.56 217 A 1 
ATOM 1680 C CB  . CYS A 1 217 ? 2.537   -6.367  16.645  1.00 96.70 217 A 1 
ATOM 1681 S SG  . CYS A 1 217 ? 1.995   -6.283  14.919  1.00 96.49 217 A 1 
ATOM 1682 N N   . ASN A 1 218 ? 3.868   -3.219  15.716  1.00 94.50 218 A 1 
ATOM 1683 C CA  . ASN A 1 218 ? 3.411   -1.926  15.235  1.00 94.19 218 A 1 
ATOM 1684 C C   . ASN A 1 218 ? 2.345   -2.127  14.154  1.00 94.70 218 A 1 
ATOM 1685 O O   . ASN A 1 218 ? 2.664   -2.601  13.062  1.00 93.78 218 A 1 
ATOM 1686 C CB  . ASN A 1 218 ? 4.596   -1.099  14.717  1.00 92.38 218 A 1 
ATOM 1687 C CG  . ASN A 1 218 ? 4.120   0.238   14.167  1.00 88.75 218 A 1 
ATOM 1688 O OD1 . ASN A 1 218 ? 3.133   0.786   14.619  1.00 79.77 218 A 1 
ATOM 1689 N ND2 . ASN A 1 218 ? 4.783   0.789   13.183  1.00 80.90 218 A 1 
ATOM 1690 N N   . ALA A 1 219 ? 1.114   -1.728  14.460  1.00 93.18 219 A 1 
ATOM 1691 C CA  . ALA A 1 219 ? -0.032  -1.658  13.565  1.00 93.24 219 A 1 
ATOM 1692 C C   . ALA A 1 219 ? -0.607  -0.226  13.489  1.00 92.43 219 A 1 
ATOM 1693 O O   . ALA A 1 219 ? -1.767  -0.032  13.121  1.00 89.81 219 A 1 
ATOM 1694 C CB  . ALA A 1 219 ? -1.047  -2.710  14.021  1.00 93.78 219 A 1 
ATOM 1695 N N   . ASP A 1 220 ? 0.196   0.777   13.861  1.00 89.73 220 A 1 
ATOM 1696 C CA  . ASP A 1 220 ? -0.144  2.198   13.730  1.00 87.33 220 A 1 
ATOM 1697 C C   . ASP A 1 220 ? 0.366   2.727   12.385  1.00 85.51 220 A 1 
ATOM 1698 O O   . ASP A 1 220 ? 1.363   3.440   12.286  1.00 77.92 220 A 1 
ATOM 1699 C CB  . ASP A 1 220 ? 0.357   2.998   14.948  1.00 83.95 220 A 1 
ATOM 1700 C CG  . ASP A 1 220 ? -0.321  4.375   15.082  1.00 79.06 220 A 1 
ATOM 1701 O OD1 . ASP A 1 220 ? -1.353  4.614   14.423  1.00 72.98 220 A 1 
ATOM 1702 O OD2 . ASP A 1 220 ? 0.129   5.167   15.941  1.00 73.88 220 A 1 
ATOM 1703 N N   . GLU A 1 221 ? -0.299  2.299   11.318  1.00 87.60 221 A 1 
ATOM 1704 C CA  . GLU A 1 221 ? 0.043   2.629   9.931   1.00 87.00 221 A 1 
ATOM 1705 C C   . GLU A 1 221 ? -0.423  4.052   9.592   1.00 85.15 221 A 1 
ATOM 1706 O O   . GLU A 1 221 ? -1.591  4.285   9.267   1.00 78.71 221 A 1 
ATOM 1707 C CB  . GLU A 1 221 ? -0.557  1.555   9.019   1.00 85.84 221 A 1 
ATOM 1708 C CG  . GLU A 1 221 ? -0.208  1.726   7.536   1.00 82.68 221 A 1 
ATOM 1709 C CD  . GLU A 1 221 ? -0.774  0.553   6.727   1.00 83.73 221 A 1 
ATOM 1710 O OE1 . GLU A 1 221 ? -0.034  -0.046  5.930   1.00 75.81 221 A 1 
ATOM 1711 O OE2 . GLU A 1 221 ? -1.970  0.204   6.914   1.00 78.82 221 A 1 
ATOM 1712 N N   . GLY A 1 222 ? 0.491   5.000   9.688   1.00 79.56 222 A 1 
ATOM 1713 C CA  . GLY A 1 222 ? 0.216   6.430   9.531   1.00 77.10 222 A 1 
ATOM 1714 C C   . GLY A 1 222 ? 0.514   7.021   8.153   1.00 78.71 222 A 1 
ATOM 1715 O O   . GLY A 1 222 ? 0.180   8.178   7.915   1.00 74.28 222 A 1 
ATOM 1716 N N   . ASP A 1 223 ? 1.143   6.261   7.242   1.00 78.71 223 A 1 
ATOM 1717 C CA  . ASP A 1 223 ? 1.536   6.791   5.936   1.00 78.66 223 A 1 
ATOM 1718 C C   . ASP A 1 223 ? 0.303   7.075   5.053   1.00 79.94 223 A 1 
ATOM 1719 O O   . ASP A 1 223 ? -0.535  6.188   4.860   1.00 77.52 223 A 1 
ATOM 1720 C CB  . ASP A 1 223 ? 2.500   5.839   5.215   1.00 75.90 223 A 1 
ATOM 1721 C CG  . ASP A 1 223 ? 3.911   5.742   5.816   1.00 70.77 223 A 1 
ATOM 1722 O OD1 . ASP A 1 223 ? 4.305   6.629   6.600   1.00 65.83 223 A 1 
ATOM 1723 O OD2 . ASP A 1 223 ? 4.633   4.796   5.428   1.00 64.50 223 A 1 
ATOM 1724 N N   . PRO A 1 224 ? 0.172   8.279   4.453   1.00 77.83 224 A 1 
ATOM 1725 C CA  . PRO A 1 224 ? -0.926  8.573   3.540   1.00 77.24 224 A 1 
ATOM 1726 C C   . PRO A 1 224 ? -0.955  7.601   2.357   1.00 77.49 224 A 1 
ATOM 1727 O O   . PRO A 1 224 ? 0.036   7.414   1.658   1.00 75.62 224 A 1 
ATOM 1728 C CB  . PRO A 1 224 ? -0.713  10.022  3.076   1.00 75.56 224 A 1 
ATOM 1729 C CG  . PRO A 1 224 ? 0.107   10.638  4.208   1.00 74.43 224 A 1 
ATOM 1730 C CD  . PRO A 1 224 ? 0.971   9.469   4.676   1.00 76.23 224 A 1 
ATOM 1731 N N   . GLY A 1 225 ? -2.119  6.992   2.122   1.00 78.52 225 A 1 
ATOM 1732 C CA  . GLY A 1 225 ? -2.311  6.024   1.035   1.00 78.43 225 A 1 
ATOM 1733 C C   . GLY A 1 225 ? -1.794  4.608   1.326   1.00 81.34 225 A 1 
ATOM 1734 O O   . GLY A 1 225 ? -1.942  3.745   0.464   1.00 78.97 225 A 1 
ATOM 1735 N N   . ALA A 1 226 ? -1.247  4.350   2.511   1.00 83.53 226 A 1 
ATOM 1736 C CA  . ALA A 1 226 ? -0.933  3.011   2.983   1.00 84.97 226 A 1 
ATOM 1737 C C   . ALA A 1 226 ? -2.120  2.400   3.745   1.00 85.75 226 A 1 
ATOM 1738 O O   . ALA A 1 226 ? -2.851  3.091   4.454   1.00 83.38 226 A 1 
ATOM 1739 C CB  . ALA A 1 226 ? 0.343   3.057   3.821   1.00 82.66 226 A 1 
ATOM 1740 N N   . TYR A 1 227 ? -2.332  1.102   3.549   1.00 85.25 227 A 1 
ATOM 1741 C CA  . TYR A 1 227 ? -3.357  0.315   4.245   1.00 88.17 227 A 1 
ATOM 1742 C C   . TYR A 1 227 ? -3.004  -1.180  4.285   1.00 90.85 227 A 1 
ATOM 1743 O O   . TYR A 1 227 ? -3.877  -2.028  4.444   1.00 88.14 227 A 1 
ATOM 1744 C CB  . TYR A 1 227 ? -4.730  0.571   3.600   1.00 85.49 227 A 1 
ATOM 1745 C CG  . TYR A 1 227 ? -4.764  0.416   2.088   1.00 85.06 227 A 1 
ATOM 1746 C CD1 . TYR A 1 227 ? -4.622  1.552   1.267   1.00 80.06 227 A 1 
ATOM 1747 C CD2 . TYR A 1 227 ? -4.924  -0.855  1.506   1.00 80.68 227 A 1 
ATOM 1748 C CE1 . TYR A 1 227 ? -4.632  1.422   -0.128  1.00 77.23 227 A 1 
ATOM 1749 C CE2 . TYR A 1 227 ? -4.928  -0.990  0.106   1.00 76.15 227 A 1 
ATOM 1750 C CZ  . TYR A 1 227 ? -4.784  0.149   -0.713  1.00 79.78 227 A 1 
ATOM 1751 O OH  . TYR A 1 227 ? -4.789  0.018   -2.065  1.00 75.73 227 A 1 
ATOM 1752 N N   . MET A 1 228 ? -1.735  -1.528  4.111   1.00 90.47 228 A 1 
ATOM 1753 C CA  . MET A 1 228 ? -1.264  -2.912  4.008   1.00 92.17 228 A 1 
ATOM 1754 C C   . MET A 1 228 ? -1.291  -3.638  5.353   1.00 94.05 228 A 1 
ATOM 1755 O O   . MET A 1 228 ? -1.755  -4.784  5.413   1.00 92.87 228 A 1 
ATOM 1756 C CB  . MET A 1 228 ? 0.135   -2.970  3.361   1.00 89.95 228 A 1 
ATOM 1757 C CG  . MET A 1 228 ? 1.142   -2.005  3.988   1.00 85.68 228 A 1 
ATOM 1758 S SD  . MET A 1 228 ? 2.856   -2.413  3.616   1.00 82.45 228 A 1 
ATOM 1759 C CE  . MET A 1 228 ? 3.334   -2.926  5.275   1.00 73.12 228 A 1 
ATOM 1760 N N   . ASP A 1 229 ? -0.884  -2.978  6.425   1.00 93.50 229 A 1 
ATOM 1761 C CA  . ASP A 1 229 ? -0.896  -3.543  7.775   1.00 94.01 229 A 1 
ATOM 1762 C C   . ASP A 1 229 ? -2.341  -3.750  8.252   1.00 95.08 229 A 1 
ATOM 1763 O O   . ASP A 1 229 ? -2.713  -4.855  8.671   1.00 94.49 229 A 1 
ATOM 1764 C CB  . ASP A 1 229 ? -0.084  -2.644  8.732   1.00 92.99 229 A 1 
ATOM 1765 C CG  . ASP A 1 229 ? 1.445   -2.789  8.611   1.00 91.28 229 A 1 
ATOM 1766 O OD1 . ASP A 1 229 ? 1.931   -3.775  8.000   1.00 86.96 229 A 1 
ATOM 1767 O OD2 . ASP A 1 229 ? 2.176   -1.997  9.239   1.00 86.04 229 A 1 
ATOM 1768 N N   . ARG A 1 230 ? -3.202  -2.735  8.069   1.00 94.32 230 A 1 
ATOM 1769 C CA  . ARG A 1 230 ? -4.650  -2.839  8.314   1.00 94.78 230 A 1 
ATOM 1770 C C   . ARG A 1 230 ? -5.261  -4.019  7.565   1.00 95.78 230 A 1 
ATOM 1771 O O   . ARG A 1 230 ? -5.917  -4.863  8.163   1.00 95.68 230 A 1 
ATOM 1772 C CB  . ARG A 1 230 ? -5.348  -1.530  7.908   1.00 94.02 230 A 1 
ATOM 1773 C CG  . ARG A 1 230 ? -6.856  -1.573  8.208   1.00 89.89 230 A 1 
ATOM 1774 C CD  . ARG A 1 230 ? -7.601  -0.384  7.595   1.00 88.73 230 A 1 
ATOM 1775 N NE  . ARG A 1 230 ? -7.694  -0.506  6.127   1.00 84.67 230 A 1 
ATOM 1776 C CZ  . ARG A 1 230 ? -8.144  0.407   5.287   1.00 84.44 230 A 1 
ATOM 1777 N NH1 . ARG A 1 230 ? -8.572  1.565   5.695   1.00 75.95 230 A 1 
ATOM 1778 N NH2 . ARG A 1 230 ? -8.172  0.150   4.013   1.00 77.17 230 A 1 
ATOM 1779 N N   . SER A 1 231 ? -5.024  -4.090  6.259   1.00 94.60 231 A 1 
ATOM 1780 C CA  . SER A 1 231 ? -5.611  -5.127  5.405   1.00 94.80 231 A 1 
ATOM 1781 C C   . SER A 1 231 ? -5.092  -6.525  5.729   1.00 95.83 231 A 1 
ATOM 1782 O O   . SER A 1 231 ? -5.837  -7.493  5.593   1.00 95.53 231 A 1 
ATOM 1783 C CB  . SER A 1 231 ? -5.332  -4.818  3.940   1.00 93.86 231 A 1 
ATOM 1784 O OG  . SER A 1 231 ? -5.877  -3.561  3.587   1.00 85.57 231 A 1 
ATOM 1785 N N   . THR A 1 232 ? -3.847  -6.641  6.179   1.00 95.71 232 A 1 
ATOM 1786 C CA  . THR A 1 232 ? -3.278  -7.910  6.649   1.00 96.25 232 A 1 
ATOM 1787 C C   . THR A 1 232 ? -3.980  -8.377  7.922   1.00 96.78 232 A 1 
ATOM 1788 O O   . THR A 1 232 ? -4.402  -9.522  7.976   1.00 96.61 232 A 1 
ATOM 1789 C CB  . THR A 1 232 ? -1.762  -7.802  6.870   1.00 96.16 232 A 1 
ATOM 1790 O OG1 . THR A 1 232 ? -1.131  -7.441  5.662   1.00 93.66 232 A 1 
ATOM 1791 C CG2 . THR A 1 232 ? -1.137  -9.127  7.317   1.00 93.75 232 A 1 
ATOM 1792 N N   . ILE A 1 233 ? -4.187  -7.498  8.898   1.00 96.98 233 A 1 
ATOM 1793 C CA  . ILE A 1 233 ? -4.938  -7.840  10.120  1.00 97.17 233 A 1 
ATOM 1794 C C   . ILE A 1 233 ? -6.408  -8.143  9.796   1.00 97.49 233 A 1 
ATOM 1795 O O   . ILE A 1 233 ? -6.968  -9.105  10.310  1.00 97.36 233 A 1 
ATOM 1796 C CB  . ILE A 1 233 ? -4.812  -6.720  11.175  1.00 96.79 233 A 1 
ATOM 1797 C CG1 . ILE A 1 233 ? -3.349  -6.610  11.660  1.00 95.01 233 A 1 
ATOM 1798 C CG2 . ILE A 1 233 ? -5.741  -6.982  12.380  1.00 95.35 233 A 1 
ATOM 1799 C CD1 . ILE A 1 233 ? -3.092  -5.408  12.574  1.00 89.35 233 A 1 
ATOM 1800 N N   . GLU A 1 234 ? -7.033  -7.363  8.920   1.00 96.89 234 A 1 
ATOM 1801 C CA  . GLU A 1 234 ? -8.414  -7.612  8.485   1.00 96.79 234 A 1 
ATOM 1802 C C   . GLU A 1 234 ? -8.574  -8.933  7.718   1.00 97.05 234 A 1 
ATOM 1803 O O   . GLU A 1 234 ? -9.672  -9.488  7.705   1.00 96.34 234 A 1 
ATOM 1804 C CB  . GLU A 1 234 ? -8.916  -6.454  7.607   1.00 96.22 234 A 1 
ATOM 1805 C CG  . GLU A 1 234 ? -9.246  -5.173  8.395   1.00 94.60 234 A 1 
ATOM 1806 C CD  . GLU A 1 234 ? -9.770  -4.025  7.507   1.00 95.21 234 A 1 
ATOM 1807 O OE1 . GLU A 1 234 ? -9.799  -2.866  7.979   1.00 90.45 234 A 1 
ATOM 1808 O OE2 . GLU A 1 234 ? -10.201 -4.263  6.351   1.00 91.61 234 A 1 
ATOM 1809 N N   . GLY A 1 235 ? -7.520  -9.426  7.066   1.00 96.06 235 A 1 
ATOM 1810 C CA  . GLY A 1 235 ? -7.551  -10.627 6.229   1.00 96.16 235 A 1 
ATOM 1811 C C   . GLY A 1 235 ? -6.994  -11.893 6.879   1.00 96.88 235 A 1 
ATOM 1812 O O   . GLY A 1 235 ? -7.497  -12.983 6.603   1.00 96.32 235 A 1 
ATOM 1813 N N   . ASP A 1 236 ? -5.970  -11.761 7.714   1.00 97.23 236 A 1 
ATOM 1814 C CA  . ASP A 1 236 ? -5.270  -12.870 8.377   1.00 97.70 236 A 1 
ATOM 1815 C C   . ASP A 1 236 ? -4.615  -12.419 9.700   1.00 98.11 236 A 1 
ATOM 1816 O O   . ASP A 1 236 ? -3.387  -12.319 9.802   1.00 97.61 236 A 1 
ATOM 1817 C CB  . ASP A 1 236 ? -4.253  -13.486 7.398   1.00 97.14 236 A 1 
ATOM 1818 C CG  . ASP A 1 236 ? -3.523  -14.720 7.957   1.00 96.61 236 A 1 
ATOM 1819 O OD1 . ASP A 1 236 ? -3.889  -15.228 9.042   1.00 93.96 236 A 1 
ATOM 1820 O OD2 . ASP A 1 236 ? -2.568  -15.180 7.283   1.00 93.90 236 A 1 
ATOM 1821 N N   . PRO A 1 237 ? -5.398  -12.122 10.743  1.00 98.24 237 A 1 
ATOM 1822 C CA  . PRO A 1 237 ? -4.855  -11.743 12.050  1.00 98.41 237 A 1 
ATOM 1823 C C   . PRO A 1 237 ? -4.063  -12.875 12.717  1.00 98.56 237 A 1 
ATOM 1824 O O   . PRO A 1 237 ? -3.148  -12.617 13.502  1.00 98.28 237 A 1 
ATOM 1825 C CB  . PRO A 1 237 ? -6.078  -11.336 12.877  1.00 98.18 237 A 1 
ATOM 1826 C CG  . PRO A 1 237 ? -7.225  -12.137 12.257  1.00 97.59 237 A 1 
ATOM 1827 C CD  . PRO A 1 237 ? -6.856  -12.170 10.781  1.00 98.19 237 A 1 
ATOM 1828 N N   . HIS A 1 238 ? -4.355  -14.136 12.391  1.00 98.52 238 A 1 
ATOM 1829 C CA  . HIS A 1 238 ? -3.726  -15.306 13.005  1.00 98.54 238 A 1 
ATOM 1830 C C   . HIS A 1 238 ? -2.239  -15.414 12.664  1.00 98.66 238 A 1 
ATOM 1831 O O   . HIS A 1 238 ? -1.430  -15.754 13.530  1.00 98.35 238 A 1 
ATOM 1832 C CB  . HIS A 1 238 ? -4.477  -16.570 12.569  1.00 98.08 238 A 1 
ATOM 1833 C CG  . HIS A 1 238 ? -5.918  -16.578 12.992  1.00 96.74 238 A 1 
ATOM 1834 N ND1 . HIS A 1 238 ? -6.367  -16.673 14.294  1.00 88.57 238 A 1 
ATOM 1835 C CD2 . HIS A 1 238 ? -7.017  -16.462 12.184  1.00 90.14 238 A 1 
ATOM 1836 C CE1 . HIS A 1 238 ? -7.709  -16.615 14.267  1.00 88.88 238 A 1 
ATOM 1837 N NE2 . HIS A 1 238 ? -8.142  -16.491 13.001  1.00 89.35 238 A 1 
ATOM 1838 N N   . SER A 1 239 ? -1.846  -15.062 11.439  1.00 98.40 239 A 1 
ATOM 1839 C CA  . SER A 1 239 ? -0.433  -15.052 11.040  1.00 98.41 239 A 1 
ATOM 1840 C C   . SER A 1 239 ? 0.408   -14.075 11.869  1.00 98.64 239 A 1 
ATOM 1841 O O   . SER A 1 239 ? 1.548   -14.378 12.232  1.00 98.32 239 A 1 
ATOM 1842 C CB  . SER A 1 239 ? -0.307  -14.719 9.553   1.00 97.58 239 A 1 
ATOM 1843 O OG  . SER A 1 239 ? -0.598  -13.367 9.268   1.00 85.86 239 A 1 
ATOM 1844 N N   . VAL A 1 240 ? -0.164  -12.933 12.232  1.00 98.46 240 A 1 
ATOM 1845 C CA  . VAL A 1 240 ? 0.490   -11.920 13.069  1.00 98.53 240 A 1 
ATOM 1846 C C   . VAL A 1 240 ? 0.673   -12.451 14.490  1.00 98.66 240 A 1 
ATOM 1847 O O   . VAL A 1 240 ? 1.770   -12.356 15.043  1.00 98.53 240 A 1 
ATOM 1848 C CB  . VAL A 1 240 ? -0.307  -10.603 13.065  1.00 98.27 240 A 1 
ATOM 1849 C CG1 . VAL A 1 240 ? 0.421   -9.505  13.851  1.00 97.16 240 A 1 
ATOM 1850 C CG2 . VAL A 1 240 ? -0.535  -10.089 11.637  1.00 97.21 240 A 1 
ATOM 1851 N N   . ILE A 1 241 ? -0.366  -13.073 15.050  1.00 98.67 241 A 1 
ATOM 1852 C CA  . ILE A 1 241 ? -0.333  -13.701 16.378  1.00 98.72 241 A 1 
ATOM 1853 C C   . ILE A 1 241 ? 0.746   -14.792 16.424  1.00 98.76 241 A 1 
ATOM 1854 O O   . ILE A 1 241 ? 1.615   -14.754 17.295  1.00 98.68 241 A 1 
ATOM 1855 C CB  . ILE A 1 241 ? -1.736  -14.241 16.748  1.00 98.61 241 A 1 
ATOM 1856 C CG1 . ILE A 1 241 ? -2.727  -13.068 16.932  1.00 97.97 241 A 1 
ATOM 1857 C CG2 . ILE A 1 241 ? -1.690  -15.100 18.027  1.00 98.01 241 A 1 
ATOM 1858 C CD1 . ILE A 1 241 ? -4.197  -13.505 16.978  1.00 96.05 241 A 1 
ATOM 1859 N N   . GLU A 1 242 ? 0.759   -15.721 15.462  1.00 98.65 242 A 1 
ATOM 1860 C CA  . GLU A 1 242 ? 1.768   -16.788 15.380  1.00 98.70 242 A 1 
ATOM 1861 C C   . GLU A 1 242 ? 3.200   -16.224 15.273  1.00 98.75 242 A 1 
ATOM 1862 O O   . GLU A 1 242 ? 4.128   -16.697 15.942  1.00 98.53 242 A 1 
ATOM 1863 C CB  . GLU A 1 242 ? 1.447   -17.716 14.193  1.00 98.55 242 A 1 
ATOM 1864 C CG  . GLU A 1 242 ? 2.408   -18.919 14.153  1.00 97.91 242 A 1 
ATOM 1865 C CD  . GLU A 1 242 ? 2.170   -19.919 13.016  1.00 98.09 242 A 1 
ATOM 1866 O OE1 . GLU A 1 242 ? 3.060   -20.789 12.828  1.00 95.26 242 A 1 
ATOM 1867 O OE2 . GLU A 1 242 ? 1.128   -19.862 12.338  1.00 96.08 242 A 1 
ATOM 1868 N N   . GLY A 1 243 ? 3.390   -15.174 14.478  1.00 98.60 243 A 1 
ATOM 1869 C CA  . GLY A 1 243 ? 4.669   -14.478 14.350  1.00 98.65 243 A 1 
ATOM 1870 C C   . GLY A 1 243 ? 5.134   -13.827 15.654  1.00 98.77 243 A 1 
ATOM 1871 O O   . GLY A 1 243 ? 6.313   -13.913 16.006  1.00 98.64 243 A 1 
ATOM 1872 N N   . MET A 1 244 ? 4.222   -13.222 16.407  1.00 98.63 244 A 1 
ATOM 1873 C CA  . MET A 1 244 ? 4.522   -12.639 17.720  1.00 98.70 244 A 1 
ATOM 1874 C C   . MET A 1 244 ? 4.891   -13.700 18.763  1.00 98.76 244 A 1 
ATOM 1875 O O   . MET A 1 244 ? 5.859   -13.502 19.499  1.00 98.66 244 A 1 
ATOM 1876 C CB  . MET A 1 244 ? 3.337   -11.809 18.229  1.00 98.71 244 A 1 
ATOM 1877 C CG  . MET A 1 244 ? 3.152   -10.497 17.461  1.00 98.30 244 A 1 
ATOM 1878 S SD  . MET A 1 244 ? 1.779   -9.491  18.081  1.00 98.12 244 A 1 
ATOM 1879 C CE  . MET A 1 244 ? 2.481   -8.901  19.650  1.00 94.54 244 A 1 
ATOM 1880 N N   . ILE A 1 245 ? 4.180   -14.832 18.807  1.00 98.80 245 A 1 
ATOM 1881 C CA  . ILE A 1 245 ? 4.503   -15.953 19.710  1.00 98.80 245 A 1 
ATOM 1882 C C   . ILE A 1 245 ? 5.901   -16.499 19.394  1.00 98.80 245 A 1 
ATOM 1883 O O   . ILE A 1 245 ? 6.723   -16.693 20.297  1.00 98.64 245 A 1 
ATOM 1884 C CB  . ILE A 1 245 ? 3.441   -17.073 19.603  1.00 98.70 245 A 1 
ATOM 1885 C CG1 . ILE A 1 245 ? 2.031   -16.589 20.004  1.00 97.92 245 A 1 
ATOM 1886 C CG2 . ILE A 1 245 ? 3.822   -18.257 20.514  1.00 97.74 245 A 1 
ATOM 1887 C CD1 . ILE A 1 245 ? 0.914   -17.499 19.476  1.00 96.35 245 A 1 
ATOM 1888 N N   . THR A 1 246 ? 6.204   -16.684 18.107  1.00 98.66 246 A 1 
ATOM 1889 C CA  . THR A 1 246 ? 7.527   -17.117 17.629  1.00 98.65 246 A 1 
ATOM 1890 C C   . THR A 1 246 ? 8.632   -16.171 18.100  1.00 98.66 246 A 1 
ATOM 1891 O O   . THR A 1 246 ? 9.643   -16.611 18.651  1.00 98.46 246 A 1 
ATOM 1892 C CB  . THR A 1 246 ? 7.534   -17.203 16.097  1.00 98.53 246 A 1 
ATOM 1893 O OG1 . THR A 1 246 ? 6.635   -18.200 15.686  1.00 96.89 246 A 1 
ATOM 1894 C CG2 . THR A 1 246 ? 8.905   -17.563 15.526  1.00 96.79 246 A 1 
ATOM 1895 N N   . ALA A 1 247 ? 8.435   -14.867 17.940  1.00 98.66 247 A 1 
ATOM 1896 C CA  . ALA A 1 247 ? 9.373   -13.855 18.406  1.00 98.61 247 A 1 
ATOM 1897 C C   . ALA A 1 247 ? 9.529   -13.871 19.933  1.00 98.60 247 A 1 
ATOM 1898 O O   . ALA A 1 247 ? 10.651  -13.812 20.436  1.00 98.36 247 A 1 
ATOM 1899 C CB  . ALA A 1 247 ? 8.889   -12.496 17.902  1.00 98.49 247 A 1 
ATOM 1900 N N   . GLY A 1 248 ? 8.420   -14.011 20.668  1.00 98.63 248 A 1 
ATOM 1901 C CA  . GLY A 1 248 ? 8.415   -14.141 22.123  1.00 98.57 248 A 1 
ATOM 1902 C C   . GLY A 1 248 ? 9.268   -15.318 22.589  1.00 98.57 248 A 1 
ATOM 1903 O O   . GLY A 1 248 ? 10.172  -15.135 23.408  1.00 98.23 248 A 1 
ATOM 1904 N N   . LYS A 1 249 ? 9.075   -16.496 21.991  1.00 98.60 249 A 1 
ATOM 1905 C CA  . LYS A 1 249 ? 9.892   -17.685 22.272  1.00 98.53 249 A 1 
ATOM 1906 C C   . LYS A 1 249 ? 11.369  -17.453 21.953  1.00 98.55 249 A 1 
ATOM 1907 O O   . LYS A 1 249 ? 12.226  -17.808 22.763  1.00 98.03 249 A 1 
ATOM 1908 C CB  . LYS A 1 249 ? 9.319   -18.883 21.499  1.00 98.25 249 A 1 
ATOM 1909 C CG  . LYS A 1 249 ? 10.063  -20.206 21.746  1.00 96.36 249 A 1 
ATOM 1910 C CD  . LYS A 1 249 ? 9.931   -20.731 23.178  1.00 92.77 249 A 1 
ATOM 1911 C CE  . LYS A 1 249 ? 10.570  -22.124 23.253  1.00 89.32 249 A 1 
ATOM 1912 N NZ  . LYS A 1 249 ? 10.244  -22.833 24.509  1.00 81.84 249 A 1 
ATOM 1913 N N   . ALA A 1 250 ? 11.673  -16.826 20.822  1.00 98.54 250 A 1 
ATOM 1914 C CA  . ALA A 1 250 ? 13.045  -16.583 20.379  1.00 98.53 250 A 1 
ATOM 1915 C C   . ALA A 1 250 ? 13.827  -15.634 21.301  1.00 98.54 250 A 1 
ATOM 1916 O O   . ALA A 1 250 ? 15.025  -15.824 21.514  1.00 98.07 250 A 1 
ATOM 1917 C CB  . ALA A 1 250 ? 12.996  -16.039 18.950  1.00 98.39 250 A 1 
ATOM 1918 N N   . ILE A 1 251 ? 13.173  -14.623 21.877  1.00 98.39 251 A 1 
ATOM 1919 C CA  . ILE A 1 251 ? 13.840  -13.649 22.756  1.00 98.27 251 A 1 
ATOM 1920 C C   . ILE A 1 251 ? 13.675  -13.954 24.253  1.00 98.20 251 A 1 
ATOM 1921 O O   . ILE A 1 251 ? 14.352  -13.326 25.072  1.00 97.52 251 A 1 
ATOM 1922 C CB  . ILE A 1 251 ? 13.450  -12.199 22.404  1.00 98.09 251 A 1 
ATOM 1923 C CG1 . ILE A 1 251 ? 12.029  -11.826 22.879  1.00 97.16 251 A 1 
ATOM 1924 C CG2 . ILE A 1 251 ? 13.642  -11.944 20.897  1.00 96.18 251 A 1 
ATOM 1925 C CD1 . ILE A 1 251 ? 11.729  -10.329 22.805  1.00 95.99 251 A 1 
ATOM 1926 N N   . GLY A 1 252 ? 12.807  -14.899 24.620  1.00 98.21 252 A 1 
ATOM 1927 C CA  . GLY A 1 252 ? 12.438  -15.198 26.004  1.00 97.92 252 A 1 
ATOM 1928 C C   . GLY A 1 252 ? 11.479  -14.167 26.610  1.00 98.03 252 A 1 
ATOM 1929 O O   . GLY A 1 252 ? 11.667  -13.767 27.753  1.00 96.76 252 A 1 
ATOM 1930 N N   . ALA A 1 253 ? 10.501  -13.697 25.841  1.00 97.79 253 A 1 
ATOM 1931 C CA  . ALA A 1 253 ? 9.441   -12.802 26.305  1.00 98.03 253 A 1 
ATOM 1932 C C   . ALA A 1 253 ? 8.121   -13.561 26.471  1.00 98.14 253 A 1 
ATOM 1933 O O   . ALA A 1 253 ? 7.764   -14.350 25.604  1.00 97.50 253 A 1 
ATOM 1934 C CB  . ALA A 1 253 ? 9.268   -11.646 25.315  1.00 97.80 253 A 1 
ATOM 1935 N N   . ASN A 1 254 ? 7.372   -13.248 27.529  1.00 98.17 254 A 1 
ATOM 1936 C CA  . ASN A 1 254 ? 6.062   -13.848 27.804  1.00 97.91 254 A 1 
ATOM 1937 C C   . ASN A 1 254 ? 4.896   -12.891 27.519  1.00 98.09 254 A 1 
ATOM 1938 O O   . ASN A 1 254 ? 3.735   -13.256 27.691  1.00 96.77 254 A 1 
ATOM 1939 C CB  . ASN A 1 254 ? 6.050   -14.350 29.253  1.00 96.57 254 A 1 
ATOM 1940 C CG  . ASN A 1 254 ? 7.036   -15.476 29.511  1.00 90.40 254 A 1 
ATOM 1941 O OD1 . ASN A 1 254 ? 7.498   -16.179 28.633  1.00 75.58 254 A 1 
ATOM 1942 N ND2 . ASN A 1 254 ? 7.413   -15.681 30.748  1.00 77.61 254 A 1 
ATOM 1943 N N   . LYS A 1 255 ? 5.183   -11.659 27.098  1.00 98.09 255 A 1 
ATOM 1944 C CA  . LYS A 1 255 ? 4.156   -10.648 26.849  1.00 98.04 255 A 1 
ATOM 1945 C C   . LYS A 1 255 ? 4.420   -9.862  25.569  1.00 98.41 255 A 1 
ATOM 1946 O O   . LYS A 1 255 ? 5.531   -9.374  25.328  1.00 97.82 255 A 1 
ATOM 1947 C CB  . LYS A 1 255 ? 4.013   -9.756  28.095  1.00 96.39 255 A 1 
ATOM 1948 C CG  . LYS A 1 255 ? 2.718   -8.940  28.038  1.00 84.02 255 A 1 
ATOM 1949 C CD  . LYS A 1 255 ? 2.393   -8.256  29.372  1.00 77.45 255 A 1 
ATOM 1950 C CE  . LYS A 1 255 ? 1.041   -7.553  29.208  1.00 69.20 255 A 1 
ATOM 1951 N NZ  . LYS A 1 255 ? 0.637   -6.743  30.377  1.00 60.86 255 A 1 
ATOM 1952 N N   . GLY A 1 256 ? 3.370   -9.732  24.771  1.00 98.11 256 A 1 
ATOM 1953 C CA  . GLY A 1 256 ? 3.338   -8.937  23.559  1.00 98.23 256 A 1 
ATOM 1954 C C   . GLY A 1 256 ? 2.330   -7.795  23.635  1.00 98.38 256 A 1 
ATOM 1955 O O   . GLY A 1 256 ? 1.347   -7.857  24.368  1.00 97.80 256 A 1 
ATOM 1956 N N   . TYR A 1 257 ? 2.560   -6.764  22.847  1.00 97.98 257 A 1 
ATOM 1957 C CA  . TYR A 1 257 ? 1.639   -5.650  22.665  1.00 97.72 257 A 1 
ATOM 1958 C C   . TYR A 1 257 ? 1.397   -5.429  21.176  1.00 97.62 257 A 1 
ATOM 1959 O O   . TYR A 1 257 ? 2.354   -5.275  20.417  1.00 96.99 257 A 1 
ATOM 1960 C CB  . TYR A 1 257 ? 2.195   -4.382  23.325  1.00 97.46 257 A 1 
ATOM 1961 C CG  . TYR A 1 257 ? 2.333   -4.496  24.828  1.00 97.32 257 A 1 
ATOM 1962 C CD1 . TYR A 1 257 ? 1.239   -4.190  25.656  1.00 95.99 257 A 1 
ATOM 1963 C CD2 . TYR A 1 257 ? 3.541   -4.953  25.394  1.00 96.33 257 A 1 
ATOM 1964 C CE1 . TYR A 1 257 ? 1.342   -4.349  27.049  1.00 95.48 257 A 1 
ATOM 1965 C CE2 . TYR A 1 257 ? 3.647   -5.120  26.789  1.00 95.59 257 A 1 
ATOM 1966 C CZ  . TYR A 1 257 ? 2.544   -4.821  27.617  1.00 95.73 257 A 1 
ATOM 1967 O OH  . TYR A 1 257 ? 2.634   -5.002  28.956  1.00 94.25 257 A 1 
ATOM 1968 N N   . VAL A 1 258 ? 0.131   -5.367  20.767  1.00 97.01 258 A 1 
ATOM 1969 C CA  . VAL A 1 258 ? -0.227  -4.841  19.447  1.00 96.91 258 A 1 
ATOM 1970 C C   . VAL A 1 258 ? -0.634  -3.389  19.626  1.00 96.09 258 A 1 
ATOM 1971 O O   . VAL A 1 258 ? -1.664  -3.090  20.232  1.00 95.14 258 A 1 
ATOM 1972 C CB  . VAL A 1 258 ? -1.314  -5.665  18.733  1.00 97.16 258 A 1 
ATOM 1973 C CG1 . VAL A 1 258 ? -1.562  -5.090  17.329  1.00 96.21 258 A 1 
ATOM 1974 C CG2 . VAL A 1 258 ? -0.895  -7.128  18.584  1.00 96.07 258 A 1 
ATOM 1975 N N   . TYR A 1 259 ? 0.197   -2.494  19.125  1.00 95.34 259 A 1 
ATOM 1976 C CA  . TYR A 1 259 ? -0.088  -1.072  19.090  1.00 94.56 259 A 1 
ATOM 1977 C C   . TYR A 1 259 ? -0.761  -0.744  17.762  1.00 94.44 259 A 1 
ATOM 1978 O O   . TYR A 1 259 ? -0.100  -0.722  16.724  1.00 93.05 259 A 1 
ATOM 1979 C CB  . TYR A 1 259 ? 1.203   -0.277  19.321  1.00 93.11 259 A 1 
ATOM 1980 C CG  . TYR A 1 259 ? 0.967   1.219   19.396  1.00 89.64 259 A 1 
ATOM 1981 C CD1 . TYR A 1 259 ? 1.379   2.056   18.341  1.00 85.80 259 A 1 
ATOM 1982 C CD2 . TYR A 1 259 ? 0.317   1.775   20.516  1.00 85.78 259 A 1 
ATOM 1983 C CE1 . TYR A 1 259 ? 1.146   3.443   18.411  1.00 82.92 259 A 1 
ATOM 1984 C CE2 . TYR A 1 259 ? 0.078   3.161   20.587  1.00 82.07 259 A 1 
ATOM 1985 C CZ  . TYR A 1 259 ? 0.496   3.999   19.534  1.00 82.13 259 A 1 
ATOM 1986 O OH  . TYR A 1 259 ? 0.261   5.335   19.598  1.00 78.91 259 A 1 
ATOM 1987 N N   . ILE A 1 260 ? -2.082  -0.545  17.795  1.00 93.61 260 A 1 
ATOM 1988 C CA  . ILE A 1 260 ? -2.925  -0.375  16.609  1.00 93.88 260 A 1 
ATOM 1989 C C   . ILE A 1 260 ? -3.683  0.946   16.686  1.00 93.09 260 A 1 
ATOM 1990 O O   . ILE A 1 260 ? -4.207  1.311   17.740  1.00 91.47 260 A 1 
ATOM 1991 C CB  . ILE A 1 260 ? -3.844  -1.603  16.406  1.00 94.17 260 A 1 
ATOM 1992 C CG1 . ILE A 1 260 ? -4.626  -1.496  15.078  1.00 92.46 260 A 1 
ATOM 1993 C CG2 . ILE A 1 260 ? -4.798  -1.825  17.597  1.00 91.53 260 A 1 
ATOM 1994 C CD1 . ILE A 1 260 ? -5.273  -2.815  14.636  1.00 90.27 260 A 1 
ATOM 1995 N N   . ARG A 1 261 ? -3.753  1.658   15.569  1.00 90.43 261 A 1 
ATOM 1996 C CA  . ARG A 1 261 ? -4.482  2.923   15.545  1.00 90.41 261 A 1 
ATOM 1997 C C   . ARG A 1 261 ? -5.983  2.737   15.795  1.00 91.89 261 A 1 
ATOM 1998 O O   . ARG A 1 261 ? -6.600  1.784   15.326  1.00 91.27 261 A 1 
ATOM 1999 C CB  . ARG A 1 261 ? -4.180  3.691   14.257  1.00 87.92 261 A 1 
ATOM 2000 C CG  . ARG A 1 261 ? -4.749  3.016   12.999  1.00 83.13 261 A 1 
ATOM 2001 C CD  . ARG A 1 261 ? -4.387  3.819   11.751  1.00 79.87 261 A 1 
ATOM 2002 N NE  . ARG A 1 261 ? -4.972  5.164   11.790  1.00 76.48 261 A 1 
ATOM 2003 C CZ  . ARG A 1 261 ? -4.724  6.149   10.954  1.00 74.80 261 A 1 
ATOM 2004 N NH1 . ARG A 1 261 ? -3.957  5.991   9.910   1.00 67.72 261 A 1 
ATOM 2005 N NH2 . ARG A 1 261 ? -5.249  7.318   11.183  1.00 67.90 261 A 1 
ATOM 2006 N N   . ALA A 1 262 ? -6.564  3.652   16.546  1.00 91.36 262 A 1 
ATOM 2007 C CA  . ALA A 1 262 ? -7.964  3.574   16.970  1.00 91.82 262 A 1 
ATOM 2008 C C   . ALA A 1 262 ? -8.965  3.707   15.806  1.00 92.23 262 A 1 
ATOM 2009 O O   . ALA A 1 262 ? -10.103 3.260   15.921  1.00 90.75 262 A 1 
ATOM 2010 C CB  . ALA A 1 262 ? -8.197  4.650   18.036  1.00 91.29 262 A 1 
ATOM 2011 N N   . GLU A 1 263 ? -8.543  4.266   14.683  1.00 91.80 263 A 1 
ATOM 2012 C CA  . GLU A 1 263 ? -9.358  4.474   13.484  1.00 91.55 263 A 1 
ATOM 2013 C C   . GLU A 1 263 ? -9.568  3.208   12.639  1.00 91.92 263 A 1 
ATOM 2014 O O   . GLU A 1 263 ? -10.233 3.273   11.601  1.00 90.17 263 A 1 
ATOM 2015 C CB  . GLU A 1 263 ? -8.763  5.611   12.631  1.00 89.92 263 A 1 
ATOM 2016 C CG  . GLU A 1 263 ? -8.535  6.932   13.393  1.00 84.60 263 A 1 
ATOM 2017 C CD  . GLU A 1 263 ? -7.110  7.072   13.940  1.00 81.62 263 A 1 
ATOM 2018 O OE1 . GLU A 1 263 ? -6.551  8.175   13.798  1.00 74.64 263 A 1 
ATOM 2019 O OE2 . GLU A 1 263 ? -6.549  6.066   14.420  1.00 74.89 263 A 1 
ATOM 2020 N N   . TYR A 1 264 ? -9.057  2.049   13.068  1.00 91.99 264 A 1 
ATOM 2021 C CA  . TYR A 1 264 ? -9.215  0.757   12.396  1.00 93.23 264 A 1 
ATOM 2022 C C   . TYR A 1 264 ? -10.155 -0.196  13.159  1.00 94.92 264 A 1 
ATOM 2023 O O   . TYR A 1 264 ? -9.729  -1.265  13.606  1.00 94.52 264 A 1 
ATOM 2024 C CB  . TYR A 1 264 ? -7.833  0.139   12.129  1.00 91.95 264 A 1 
ATOM 2025 C CG  . TYR A 1 264 ? -6.908  0.892   11.190  1.00 90.45 264 A 1 
ATOM 2026 C CD1 . TYR A 1 264 ? -7.364  1.937   10.354  1.00 85.25 264 A 1 
ATOM 2027 C CD2 . TYR A 1 264 ? -5.553  0.493   11.126  1.00 85.17 264 A 1 
ATOM 2028 C CE1 . TYR A 1 264 ? -6.481  2.580   9.469   1.00 83.51 264 A 1 
ATOM 2029 C CE2 . TYR A 1 264 ? -4.670  1.128   10.236  1.00 82.82 264 A 1 
ATOM 2030 C CZ  . TYR A 1 264 ? -5.130  2.172   9.402   1.00 83.88 264 A 1 
ATOM 2031 O OH  . TYR A 1 264 ? -4.280  2.767   8.527   1.00 80.76 264 A 1 
ATOM 2032 N N   . PRO A 1 265 ? -11.449 0.145   13.320  1.00 94.94 265 A 1 
ATOM 2033 C CA  . PRO A 1 265 ? -12.347 -0.614  14.191  1.00 95.59 265 A 1 
ATOM 2034 C C   . PRO A 1 265 ? -12.527 -2.069  13.748  1.00 96.74 265 A 1 
ATOM 2035 O O   . PRO A 1 265 ? -12.553 -2.955  14.594  1.00 96.56 265 A 1 
ATOM 2036 C CB  . PRO A 1 265 ? -13.670 0.160   14.172  1.00 94.50 265 A 1 
ATOM 2037 C CG  . PRO A 1 265 ? -13.638 0.904   12.838  1.00 91.90 265 A 1 
ATOM 2038 C CD  . PRO A 1 265 ? -12.162 1.244   12.683  1.00 94.24 265 A 1 
ATOM 2039 N N   . LEU A 1 266 ? -12.600 -2.344  12.442  1.00 95.51 266 A 1 
ATOM 2040 C CA  . LEU A 1 266 ? -12.741 -3.706  11.922  1.00 96.18 266 A 1 
ATOM 2041 C C   . LEU A 1 266 ? -11.483 -4.545  12.189  1.00 96.96 266 A 1 
ATOM 2042 O O   . LEU A 1 266 ? -11.592 -5.680  12.642  1.00 96.89 266 A 1 
ATOM 2043 C CB  . LEU A 1 266 ? -13.067 -3.644  10.420  1.00 96.02 266 A 1 
ATOM 2044 C CG  . LEU A 1 266 ? -13.265 -5.026  9.768   1.00 94.85 266 A 1 
ATOM 2045 C CD1 . LEU A 1 266 ? -14.474 -5.765  10.338  1.00 92.87 266 A 1 
ATOM 2046 C CD2 . LEU A 1 266 ? -13.465 -4.855  8.266   1.00 93.13 266 A 1 
ATOM 2047 N N   . ALA A 1 267 ? -10.296 -3.989  11.953  1.00 96.17 267 A 1 
ATOM 2048 C CA  . ALA A 1 267 ? -9.038  -4.676  12.243  1.00 96.48 267 A 1 
ATOM 2049 C C   . ALA A 1 267 ? -8.889  -4.972  13.745  1.00 97.28 267 A 1 
ATOM 2050 O O   . ALA A 1 267 ? -8.507  -6.078  14.123  1.00 97.45 267 A 1 
ATOM 2051 C CB  . ALA A 1 267 ? -7.881  -3.816  11.719  1.00 96.08 267 A 1 
ATOM 2052 N N   . ILE A 1 268 ? -9.251  -4.018  14.604  1.00 97.41 268 A 1 
ATOM 2053 C CA  . ILE A 1 268 ? -9.248  -4.206  16.063  1.00 97.59 268 A 1 
ATOM 2054 C C   . ILE A 1 268 ? -10.194 -5.338  16.462  1.00 98.06 268 A 1 
ATOM 2055 O O   . ILE A 1 268 ? -9.815  -6.190  17.265  1.00 98.15 268 A 1 
ATOM 2056 C CB  . ILE A 1 268 ? -9.621  -2.887  16.780  1.00 97.08 268 A 1 
ATOM 2057 C CG1 . ILE A 1 268 ? -8.498  -1.841  16.607  1.00 95.95 268 A 1 
ATOM 2058 C CG2 . ILE A 1 268 ? -9.890  -3.107  18.285  1.00 95.97 268 A 1 
ATOM 2059 C CD1 . ILE A 1 268 ? -8.949  -0.407  16.907  1.00 93.10 268 A 1 
ATOM 2060 N N   . GLU A 1 269 ? -11.406 -5.362  15.920  1.00 97.80 269 A 1 
ATOM 2061 C CA  . GLU A 1 269 ? -12.396 -6.374  16.286  1.00 97.95 269 A 1 
ATOM 2062 C C   . GLU A 1 269 ? -11.978 -7.774  15.819  1.00 98.24 269 A 1 
ATOM 2063 O O   . GLU A 1 269 ? -11.974 -8.713  16.615  1.00 98.13 269 A 1 
ATOM 2064 C CB  . GLU A 1 269 ? -13.773 -5.959  15.752  1.00 97.76 269 A 1 
ATOM 2065 C CG  . GLU A 1 269 ? -14.908 -6.810  16.341  1.00 90.68 269 A 1 
ATOM 2066 C CD  . GLU A 1 269 ? -14.996 -6.742  17.882  1.00 88.36 269 A 1 
ATOM 2067 O OE1 . GLU A 1 269 ? -15.604 -7.661  18.458  1.00 77.28 269 A 1 
ATOM 2068 O OE2 . GLU A 1 269 ? -14.450 -5.781  18.508  1.00 79.78 269 A 1 
ATOM 2069 N N   . ARG A 1 270 ? -11.503 -7.903  14.575  1.00 97.66 270 A 1 
ATOM 2070 C CA  . ARG A 1 270 ? -10.981 -9.181  14.054  1.00 97.83 270 A 1 
ATOM 2071 C C   . ARG A 1 270 ? -9.759  -9.669  14.823  1.00 98.17 270 A 1 
ATOM 2072 O O   . ARG A 1 270 ? -9.638  -10.863 15.085  1.00 98.08 270 A 1 
ATOM 2073 C CB  . ARG A 1 270 ? -10.660 -9.044  12.567  1.00 97.60 270 A 1 
ATOM 2074 C CG  . ARG A 1 270 ? -11.965 -9.014  11.768  1.00 96.60 270 A 1 
ATOM 2075 C CD  . ARG A 1 270 ? -11.691 -8.949  10.268  1.00 96.03 270 A 1 
ATOM 2076 N NE  . ARG A 1 270 ? -12.957 -9.157  9.563   1.00 94.93 270 A 1 
ATOM 2077 C CZ  . ARG A 1 270 ? -13.210 -9.014  8.283   1.00 94.87 270 A 1 
ATOM 2078 N NH1 . ARG A 1 270 ? -12.316 -8.635  7.418   1.00 92.13 270 A 1 
ATOM 2079 N NH2 . ARG A 1 270 ? -14.412 -9.269  7.867   1.00 92.30 270 A 1 
ATOM 2080 N N   . LEU A 1 271 ? -8.884  -8.761  15.233  1.00 98.22 271 A 1 
ATOM 2081 C CA  . LEU A 1 271 ? -7.739  -9.114  16.065  1.00 98.33 271 A 1 
ATOM 2082 C C   . LEU A 1 271 ? -8.173  -9.622  17.447  1.00 98.54 271 A 1 
ATOM 2083 O O   . LEU A 1 271 ? -7.597  -10.595 17.932  1.00 98.46 271 A 1 
ATOM 2084 C CB  . LEU A 1 271 ? -6.799  -7.904  16.160  1.00 98.10 271 A 1 
ATOM 2085 C CG  . LEU A 1 271 ? -5.530  -8.161  16.990  1.00 96.50 271 A 1 
ATOM 2086 C CD1 . LEU A 1 271 ? -4.629  -9.234  16.375  1.00 94.83 271 A 1 
ATOM 2087 C CD2 . LEU A 1 271 ? -4.736  -6.857  17.087  1.00 95.04 271 A 1 
ATOM 2088 N N   . LYS A 1 272 ? -9.188  -9.019  18.072  1.00 98.44 272 A 1 
ATOM 2089 C CA  . LYS A 1 272 ? -9.742  -9.524  19.343  1.00 98.53 272 A 1 
ATOM 2090 C C   . LYS A 1 272 ? -10.317 -10.925 19.179  1.00 98.61 272 A 1 
ATOM 2091 O O   . LYS A 1 272 ? -9.940  -11.804 19.947  1.00 98.45 272 A 1 
ATOM 2092 C CB  . LYS A 1 272 ? -10.848 -8.612  19.872  1.00 98.36 272 A 1 
ATOM 2093 C CG  . LYS A 1 272 ? -10.353 -7.268  20.413  1.00 95.46 272 A 1 
ATOM 2094 C CD  . LYS A 1 272 ? -11.616 -6.466  20.703  1.00 94.09 272 A 1 
ATOM 2095 C CE  . LYS A 1 272 ? -11.356 -5.011  21.038  1.00 87.67 272 A 1 
ATOM 2096 N NZ  . LYS A 1 272 ? -12.663 -4.306  20.905  1.00 81.40 272 A 1 
ATOM 2097 N N   . ILE A 1 273 ? -11.152 -11.137 18.158  1.00 98.60 273 A 1 
ATOM 2098 C CA  . ILE A 1 273 ? -11.732 -12.450 17.853  1.00 98.60 273 A 1 
ATOM 2099 C C   . ILE A 1 273 ? -10.617 -13.488 17.685  1.00 98.64 273 A 1 
ATOM 2100 O O   . ILE A 1 273 ? -10.659 -14.549 18.306  1.00 98.42 273 A 1 
ATOM 2101 C CB  . ILE A 1 273 ? -12.634 -12.358 16.596  1.00 98.52 273 A 1 
ATOM 2102 C CG1 . ILE A 1 273 ? -13.885 -11.493 16.887  1.00 97.86 273 A 1 
ATOM 2103 C CG2 . ILE A 1 273 ? -13.062 -13.756 16.114  1.00 97.75 273 A 1 
ATOM 2104 C CD1 . ILE A 1 273 ? -14.650 -11.067 15.628  1.00 95.60 273 A 1 
ATOM 2105 N N   . ALA A 1 274 ? -9.579  -13.176 16.906  1.00 98.56 274 A 1 
ATOM 2106 C CA  . ALA A 1 274 ? -8.458  -14.080 16.673  1.00 98.53 274 A 1 
ATOM 2107 C C   . ALA A 1 274 ? -7.640  -14.372 17.947  1.00 98.55 274 A 1 
ATOM 2108 O O   . ALA A 1 274 ? -7.223  -15.512 18.166  1.00 98.36 274 A 1 
ATOM 2109 C CB  . ALA A 1 274 ? -7.584  -13.472 15.574  1.00 98.43 274 A 1 
ATOM 2110 N N   . ILE A 1 275 ? -7.412  -13.373 18.799  1.00 98.71 275 A 1 
ATOM 2111 C CA  . ILE A 1 275 ? -6.747  -13.538 20.101  1.00 98.68 275 A 1 
ATOM 2112 C C   . ILE A 1 275 ? -7.566  -14.457 21.011  1.00 98.59 275 A 1 
ATOM 2113 O O   . ILE A 1 275 ? -7.007  -15.380 21.607  1.00 98.35 275 A 1 
ATOM 2114 C CB  . ILE A 1 275 ? -6.490  -12.151 20.745  1.00 98.64 275 A 1 
ATOM 2115 C CG1 . ILE A 1 275 ? -5.277  -11.481 20.055  1.00 98.23 275 A 1 
ATOM 2116 C CG2 . ILE A 1 275 ? -6.242  -12.238 22.263  1.00 98.09 275 A 1 
ATOM 2117 C CD1 . ILE A 1 275 ? -5.097  -10.000 20.409  1.00 96.98 275 A 1 
ATOM 2118 N N   . ASP A 1 276 ? -8.873  -14.233 21.105  1.00 98.47 276 A 1 
ATOM 2119 C CA  . ASP A 1 276 ? -9.750  -15.024 21.967  1.00 98.37 276 A 1 
ATOM 2120 C C   . ASP A 1 276 ? -9.841  -16.472 21.473  1.00 98.32 276 A 1 
ATOM 2121 O O   . ASP A 1 276 ? -9.656  -17.405 22.260  1.00 97.88 276 A 1 
ATOM 2122 C CB  . ASP A 1 276 ? -11.122 -14.341 22.079  1.00 98.23 276 A 1 
ATOM 2123 C CG  . ASP A 1 276 ? -11.080 -13.020 22.871  1.00 96.97 276 A 1 
ATOM 2124 O OD1 . ASP A 1 276 ? -10.113 -12.810 23.658  1.00 93.15 276 A 1 
ATOM 2125 O OD2 . ASP A 1 276 ? -12.033 -12.226 22.717  1.00 93.49 276 A 1 
ATOM 2126 N N   . GLN A 1 277 ? -9.974  -16.693 20.164  1.00 98.46 277 A 1 
ATOM 2127 C CA  . GLN A 1 277 ? -9.918  -18.028 19.569  1.00 98.28 277 A 1 
ATOM 2128 C C   . GLN A 1 277 ? -8.576  -18.714 19.849  1.00 98.25 277 A 1 
ATOM 2129 O O   . GLN A 1 277 ? -8.549  -19.864 20.290  1.00 97.89 277 A 1 
ATOM 2130 C CB  . GLN A 1 277 ? -10.157 -17.934 18.057  1.00 98.02 277 A 1 
ATOM 2131 C CG  . GLN A 1 277 ? -11.619 -17.617 17.707  1.00 96.99 277 A 1 
ATOM 2132 C CD  . GLN A 1 277 ? -11.847 -17.433 16.207  1.00 97.06 277 A 1 
ATOM 2133 O OE1 . GLN A 1 277 ? -10.946 -17.416 15.380  1.00 91.57 277 A 1 
ATOM 2134 N NE2 . GLN A 1 277 ? -13.081 -17.303 15.783  1.00 91.06 277 A 1 
ATOM 2135 N N   . ALA A 1 278 ? -7.445  -18.022 19.661  1.00 98.21 278 A 1 
ATOM 2136 C CA  . ALA A 1 278 ? -6.130  -18.593 19.953  1.00 98.18 278 A 1 
ATOM 2137 C C   . ALA A 1 278 ? -5.982  -18.988 21.437  1.00 98.12 278 A 1 
ATOM 2138 O O   . ALA A 1 278 ? -5.427  -20.050 21.738  1.00 97.81 278 A 1 
ATOM 2139 C CB  . ALA A 1 278 ? -5.049  -17.604 19.502  1.00 98.19 278 A 1 
ATOM 2140 N N   . ARG A 1 279 ? -6.535  -18.197 22.362  1.00 98.31 279 A 1 
ATOM 2141 C CA  . ARG A 1 279 ? -6.581  -18.533 23.798  1.00 98.15 279 A 1 
ATOM 2142 C C   . ARG A 1 279 ? -7.456  -19.755 24.073  1.00 97.93 279 A 1 
ATOM 2143 O O   . ARG A 1 279 ? -7.027  -20.653 24.800  1.00 97.21 279 A 1 
ATOM 2144 C CB  . ARG A 1 279 ? -7.094  -17.332 24.607  1.00 98.02 279 A 1 
ATOM 2145 C CG  . ARG A 1 279 ? -6.053  -16.214 24.734  1.00 96.73 279 A 1 
ATOM 2146 C CD  . ARG A 1 279 ? -6.725  -14.992 25.365  1.00 95.99 279 A 1 
ATOM 2147 N NE  . ARG A 1 279 ? -5.778  -13.886 25.596  1.00 94.64 279 A 1 
ATOM 2148 C CZ  . ARG A 1 279 ? -6.070  -12.602 25.608  1.00 94.38 279 A 1 
ATOM 2149 N NH1 . ARG A 1 279 ? -7.281  -12.156 25.384  1.00 88.70 279 A 1 
ATOM 2150 N NH2 . ARG A 1 279 ? -5.134  -11.733 25.846  1.00 90.04 279 A 1 
ATOM 2151 N N   . ASP A 1 280 ? -8.638  -19.824 23.474  1.00 97.88 280 A 1 
ATOM 2152 C CA  . ASP A 1 280 ? -9.589  -20.930 23.643  1.00 97.63 280 A 1 
ATOM 2153 C C   . ASP A 1 280 ? -9.012  -22.273 23.168  1.00 97.57 280 A 1 
ATOM 2154 O O   . ASP A 1 280 ? -9.247  -23.314 23.791  1.00 96.54 280 A 1 
ATOM 2155 C CB  . ASP A 1 280 ? -10.884 -20.629 22.871  1.00 97.18 280 A 1 
ATOM 2156 C CG  . ASP A 1 280 ? -11.841 -19.671 23.583  1.00 95.54 280 A 1 
ATOM 2157 O OD1 . ASP A 1 280 ? -11.636 -19.420 24.796  1.00 92.44 280 A 1 
ATOM 2158 O OD2 . ASP A 1 280 ? -12.857 -19.323 22.934  1.00 92.22 280 A 1 
ATOM 2159 N N   . PHE A 1 281 ? -8.215  -22.250 22.090  1.00 97.48 281 A 1 
ATOM 2160 C CA  . PHE A 1 281 ? -7.493  -23.416 21.574  1.00 97.24 281 A 1 
ATOM 2161 C C   . PHE A 1 281 ? -6.189  -23.724 22.338  1.00 97.30 281 A 1 
ATOM 2162 O O   . PHE A 1 281 ? -5.585  -24.771 22.105  1.00 95.39 281 A 1 
ATOM 2163 C CB  . PHE A 1 281 ? -7.254  -23.232 20.072  1.00 96.77 281 A 1 
ATOM 2164 C CG  . PHE A 1 281 ? -8.449  -23.607 19.210  1.00 96.18 281 A 1 
ATOM 2165 C CD1 . PHE A 1 281 ? -8.632  -24.944 18.819  1.00 91.97 281 A 1 
ATOM 2166 C CD2 . PHE A 1 281 ? -9.361  -22.635 18.776  1.00 92.09 281 A 1 
ATOM 2167 C CE1 . PHE A 1 281 ? -9.718  -25.303 17.997  1.00 90.42 281 A 1 
ATOM 2168 C CE2 . PHE A 1 281 ? -10.451 -22.992 17.958  1.00 91.05 281 A 1 
ATOM 2169 C CZ  . PHE A 1 281 ? -10.625 -24.329 17.563  1.00 92.16 281 A 1 
ATOM 2170 N N   . GLY A 1 282 ? -5.735  -22.848 23.248  1.00 97.65 282 A 1 
ATOM 2171 C CA  . GLY A 1 282 ? -4.448  -23.011 23.938  1.00 97.70 282 A 1 
ATOM 2172 C C   . GLY A 1 282 ? -3.229  -22.725 23.051  1.00 98.03 282 A 1 
ATOM 2173 O O   . GLY A 1 282 ? -2.133  -23.216 23.330  1.00 97.20 282 A 1 
ATOM 2174 N N   . LEU A 1 283 ? -3.412  -21.944 21.996  1.00 97.84 283 A 1 
ATOM 2175 C CA  . LEU A 1 283 ? -2.382  -21.467 21.063  1.00 97.95 283 A 1 
ATOM 2176 C C   . LEU A 1 283 ? -1.829  -20.086 21.466  1.00 98.11 283 A 1 
ATOM 2177 O O   . LEU A 1 283 ? -0.883  -19.594 20.858  1.00 97.45 283 A 1 
ATOM 2178 C CB  . LEU A 1 283 ? -2.982  -21.436 19.642  1.00 97.67 283 A 1 
ATOM 2179 C CG  . LEU A 1 283 ? -3.461  -22.802 19.122  1.00 97.06 283 A 1 
ATOM 2180 C CD1 . LEU A 1 283 ? -4.251  -22.626 17.827  1.00 95.45 283 A 1 
ATOM 2181 C CD2 . LEU A 1 283 ? -2.291  -23.748 18.853  1.00 95.43 283 A 1 
ATOM 2182 N N   . LEU A 1 284 ? -2.397  -19.484 22.501  1.00 97.97 284 A 1 
ATOM 2183 C CA  . LEU A 1 284 ? -1.972  -18.234 23.128  1.00 98.11 284 A 1 
ATOM 2184 C C   . LEU A 1 284 ? -2.286  -18.295 24.628  1.00 98.03 284 A 1 
ATOM 2185 O O   . LEU A 1 284 ? -3.222  -18.987 25.037  1.00 96.93 284 A 1 
ATOM 2186 C CB  . LEU A 1 284 ? -2.713  -17.071 22.428  1.00 97.85 284 A 1 
ATOM 2187 C CG  . LEU A 1 284 ? -2.302  -15.659 22.876  1.00 97.25 284 A 1 
ATOM 2188 C CD1 . LEU A 1 284 ? -0.891  -15.298 22.416  1.00 95.40 284 A 1 
ATOM 2189 C CD2 . LEU A 1 284 ? -3.267  -14.633 22.291  1.00 95.35 284 A 1 
ATOM 2190 N N   . GLY A 1 285 ? -1.526  -17.584 25.448  1.00 97.75 285 A 1 
ATOM 2191 C CA  . GLY A 1 285 ? -1.706  -17.511 26.896  1.00 97.68 285 A 1 
ATOM 2192 C C   . GLY A 1 285 ? -0.780  -18.452 27.660  1.00 97.99 285 A 1 
ATOM 2193 O O   . GLY A 1 285 ? 0.411   -18.577 27.352  1.00 97.09 285 A 1 
ATOM 2194 N N   . GLU A 1 286 ? -1.323  -19.103 28.687  1.00 97.05 286 A 1 
ATOM 2195 C CA  . GLU A 1 286 ? -0.571  -19.982 29.583  1.00 96.76 286 A 1 
ATOM 2196 C C   . GLU A 1 286 ? -0.299  -21.355 28.959  1.00 96.91 286 A 1 
ATOM 2197 O O   . GLU A 1 286 ? -1.225  -22.035 28.511  1.00 93.59 286 A 1 
ATOM 2198 C CB  . GLU A 1 286 ? -1.327  -20.161 30.906  1.00 95.41 286 A 1 
ATOM 2199 C CG  . GLU A 1 286 ? -1.400  -18.874 31.750  1.00 86.83 286 A 1 
ATOM 2200 C CD  . GLU A 1 286 ? -0.019  -18.339 32.165  1.00 79.29 286 A 1 
ATOM 2201 O OE1 . GLU A 1 286 ? 0.098   -17.108 32.301  1.00 69.33 286 A 1 
ATOM 2202 O OE2 . GLU A 1 286 ? 0.898   -19.180 32.343  1.00 68.81 286 A 1 
ATOM 2203 N N   . ASN A 1 287 ? 0.960   -21.789 29.017  1.00 97.03 287 A 1 
ATOM 2204 C CA  . ASN A 1 287 ? 1.423   -23.124 28.628  1.00 97.26 287 A 1 
ATOM 2205 C C   . ASN A 1 287 ? 0.949   -23.549 27.219  1.00 97.56 287 A 1 
ATOM 2206 O O   . ASN A 1 287 ? 0.247   -24.547 27.059  1.00 96.07 287 A 1 
ATOM 2207 C CB  . ASN A 1 287 ? 1.054   -24.112 29.751  1.00 96.43 287 A 1 
ATOM 2208 C CG  . ASN A 1 287 ? 1.749   -25.454 29.605  1.00 96.53 287 A 1 
ATOM 2209 O OD1 . ASN A 1 287 ? 2.762   -25.601 28.941  1.00 93.88 287 A 1 
ATOM 2210 N ND2 . ASN A 1 287 ? 1.256   -26.469 30.270  1.00 93.22 287 A 1 
ATOM 2211 N N   . ILE A 1 288 ? 1.332   -22.762 26.213  1.00 97.40 288 A 1 
ATOM 2212 C CA  . ILE A 1 288 ? 0.907   -22.918 24.816  1.00 97.70 288 A 1 
ATOM 2213 C C   . ILE A 1 288 ? 1.190   -24.341 24.327  1.00 97.62 288 A 1 
ATOM 2214 O O   . ILE A 1 288 ? 2.334   -24.803 24.377  1.00 96.88 288 A 1 
ATOM 2215 C CB  . ILE A 1 288 ? 1.599   -21.862 23.923  1.00 97.76 288 A 1 
ATOM 2216 C CG1 . ILE A 1 288 ? 1.189   -20.436 24.358  1.00 97.09 288 A 1 
ATOM 2217 C CG2 . ILE A 1 288 ? 1.252   -22.095 22.437  1.00 97.22 288 A 1 
ATOM 2218 C CD1 . ILE A 1 288 ? 1.939   -19.318 23.632  1.00 95.95 288 A 1 
ATOM 2219 N N   . MET A 1 289 ? 0.155   -25.021 23.850  1.00 97.32 289 A 1 
ATOM 2220 C CA  . MET A 1 289 ? 0.212   -26.432 23.422  1.00 97.14 289 A 1 
ATOM 2221 C C   . MET A 1 289 ? 0.913   -27.362 24.435  1.00 97.29 289 A 1 
ATOM 2222 O O   . MET A 1 289 ? 1.501   -28.372 24.055  1.00 95.78 289 A 1 
ATOM 2223 C CB  . MET A 1 289 ? 0.833   -26.546 22.015  1.00 96.51 289 A 1 
ATOM 2224 C CG  . MET A 1 289 ? 0.004   -25.872 20.920  1.00 94.50 289 A 1 
ATOM 2225 S SD  . MET A 1 289 ? 0.679   -26.152 19.261  1.00 93.08 289 A 1 
ATOM 2226 C CE  . MET A 1 289 ? 2.008   -24.930 19.221  1.00 85.17 289 A 1 
ATOM 2227 N N   . PHE A 1 290 ? 0.880   -27.011 25.721  1.00 96.92 290 A 1 
ATOM 2228 C CA  . PHE A 1 290 ? 1.571   -27.732 26.806  1.00 96.99 290 A 1 
ATOM 2229 C C   . PHE A 1 290 ? 3.105   -27.819 26.639  1.00 97.28 290 A 1 
ATOM 2230 O O   . PHE A 1 290 ? 3.753   -28.708 27.180  1.00 95.77 290 A 1 
ATOM 2231 C CB  . PHE A 1 290 ? 0.882   -29.079 27.065  1.00 96.31 290 A 1 
ATOM 2232 C CG  . PHE A 1 290 ? -0.607  -28.959 27.354  1.00 95.96 290 A 1 
ATOM 2233 C CD1 . PHE A 1 290 ? -1.066  -28.930 28.683  1.00 92.51 290 A 1 
ATOM 2234 C CD2 . PHE A 1 290 ? -1.534  -28.855 26.300  1.00 93.25 290 A 1 
ATOM 2235 C CE1 . PHE A 1 290 ? -2.444  -28.832 28.956  1.00 91.05 290 A 1 
ATOM 2236 C CE2 . PHE A 1 290 ? -2.914  -28.748 26.570  1.00 91.75 290 A 1 
ATOM 2237 C CZ  . PHE A 1 290 ? -3.369  -28.747 27.898  1.00 92.65 290 A 1 
ATOM 2238 N N   . SER A 1 291 ? 3.703   -26.845 25.935  1.00 96.84 291 A 1 
ATOM 2239 C CA  . SER A 1 291 ? 5.156   -26.761 25.695  1.00 96.97 291 A 1 
ATOM 2240 C C   . SER A 1 291 ? 5.969   -26.235 26.884  1.00 97.06 291 A 1 
ATOM 2241 O O   . SER A 1 291 ? 7.199   -26.178 26.824  1.00 96.03 291 A 1 
ATOM 2242 C CB  . SER A 1 291 ? 5.417   -25.867 24.480  1.00 97.14 291 A 1 
ATOM 2243 O OG  . SER A 1 291 ? 5.049   -24.527 24.764  1.00 96.64 291 A 1 
ATOM 2244 N N   . GLY A 1 292 ? 5.308   -25.782 27.946  1.00 97.55 292 A 1 
ATOM 2245 C CA  . GLY A 1 292 ? 5.936   -25.052 29.055  1.00 97.47 292 A 1 
ATOM 2246 C C   . GLY A 1 292 ? 6.219   -23.572 28.758  1.00 97.88 292 A 1 
ATOM 2247 O O   . GLY A 1 292 ? 6.717   -22.867 29.634  1.00 96.90 292 A 1 
ATOM 2248 N N   . PHE A 1 293 ? 5.917   -23.089 27.559  1.00 97.48 293 A 1 
ATOM 2249 C CA  . PHE A 1 293 ? 6.064   -21.682 27.192  1.00 97.93 293 A 1 
ATOM 2250 C C   . PHE A 1 293 ? 4.737   -20.931 27.339  1.00 98.12 293 A 1 
ATOM 2251 O O   . PHE A 1 293 ? 3.696   -21.404 26.881  1.00 97.62 293 A 1 
ATOM 2252 C CB  . PHE A 1 293 ? 6.623   -21.576 25.768  1.00 98.00 293 A 1 
ATOM 2253 C CG  . PHE A 1 293 ? 6.833   -20.150 25.293  1.00 98.33 293 A 1 
ATOM 2254 C CD1 . PHE A 1 293 ? 6.103   -19.654 24.193  1.00 97.32 293 A 1 
ATOM 2255 C CD2 . PHE A 1 293 ? 7.730   -19.303 25.966  1.00 97.67 293 A 1 
ATOM 2256 C CE1 . PHE A 1 293 ? 6.276   -18.325 23.770  1.00 97.48 293 A 1 
ATOM 2257 C CE2 . PHE A 1 293 ? 7.897   -17.969 25.550  1.00 97.48 293 A 1 
ATOM 2258 C CZ  . PHE A 1 293 ? 7.171   -17.480 24.451  1.00 98.00 293 A 1 
ATOM 2259 N N   . CYS A 1 294 ? 4.791   -19.749 27.956  1.00 98.33 294 A 1 
ATOM 2260 C CA  . CYS A 1 294 ? 3.659   -18.838 28.108  1.00 98.36 294 A 1 
ATOM 2261 C C   . CYS A 1 294 ? 3.914   -17.563 27.303  1.00 98.46 294 A 1 
ATOM 2262 O O   . CYS A 1 294 ? 5.012   -17.007 27.362  1.00 97.82 294 A 1 
ATOM 2263 C CB  . CYS A 1 294 ? 3.454   -18.502 29.592  1.00 97.69 294 A 1 
ATOM 2264 S SG  . CYS A 1 294 ? 3.187   -20.001 30.581  1.00 94.22 294 A 1 
ATOM 2265 N N   . PHE A 1 295 ? 2.910   -17.101 26.567  1.00 98.16 295 A 1 
ATOM 2266 C CA  . PHE A 1 295 ? 2.965   -15.819 25.869  1.00 98.37 295 A 1 
ATOM 2267 C C   . PHE A 1 295 ? 1.552   -15.290 25.649  1.00 98.41 295 A 1 
ATOM 2268 O O   . PHE A 1 295 ? 0.714   -15.999 25.092  1.00 97.75 295 A 1 
ATOM 2269 C CB  . PHE A 1 295 ? 3.691   -15.971 24.529  1.00 98.24 295 A 1 
ATOM 2270 C CG  . PHE A 1 295 ? 3.901   -14.665 23.788  1.00 98.59 295 A 1 
ATOM 2271 C CD1 . PHE A 1 295 ? 2.967   -14.228 22.830  1.00 98.01 295 A 1 
ATOM 2272 C CD2 . PHE A 1 295 ? 5.030   -13.876 24.063  1.00 98.04 295 A 1 
ATOM 2273 C CE1 . PHE A 1 295 ? 3.173   -13.019 22.143  1.00 97.79 295 A 1 
ATOM 2274 C CE2 . PHE A 1 295 ? 5.238   -12.668 23.374  1.00 97.56 295 A 1 
ATOM 2275 C CZ  . PHE A 1 295 ? 4.310   -12.241 22.408  1.00 98.31 295 A 1 
ATOM 2276 N N   . ASP A 1 296 ? 1.297   -14.044 26.035  1.00 98.33 296 A 1 
ATOM 2277 C CA  . ASP A 1 296 ? -0.008  -13.411 25.818  1.00 98.39 296 A 1 
ATOM 2278 C C   . ASP A 1 296 ? 0.120   -12.028 25.166  1.00 98.49 296 A 1 
ATOM 2279 O O   . ASP A 1 296 ? 1.172   -11.386 25.216  1.00 97.90 296 A 1 
ATOM 2280 C CB  . ASP A 1 296 ? -0.809  -13.379 27.132  1.00 97.90 296 A 1 
ATOM 2281 C CG  . ASP A 1 296 ? -2.312  -13.189 26.892  1.00 97.02 296 A 1 
ATOM 2282 O OD1 . ASP A 1 296 ? -2.781  -13.397 25.750  1.00 93.62 296 A 1 
ATOM 2283 O OD2 . ASP A 1 296 ? -3.036  -12.804 27.831  1.00 93.12 296 A 1 
ATOM 2284 N N   . ILE A 1 297 ? -0.966  -11.581 24.537  1.00 98.34 297 A 1 
ATOM 2285 C CA  . ILE A 1 297 ? -1.019  -10.352 23.744  1.00 98.42 297 A 1 
ATOM 2286 C C   . ILE A 1 297 ? -2.044  -9.388  24.338  1.00 98.30 297 A 1 
ATOM 2287 O O   . ILE A 1 297 ? -3.198  -9.736  24.577  1.00 97.74 297 A 1 
ATOM 2288 C CB  . ILE A 1 297 ? -1.286  -10.662 22.252  1.00 98.35 297 A 1 
ATOM 2289 C CG1 . ILE A 1 297 ? -0.113  -11.470 21.650  1.00 97.48 297 A 1 
ATOM 2290 C CG2 . ILE A 1 297 ? -1.494  -9.358  21.459  1.00 97.54 297 A 1 
ATOM 2291 C CD1 . ILE A 1 297 ? -0.370  -11.989 20.230  1.00 96.48 297 A 1 
ATOM 2292 N N   . GLU A 1 298 ? -1.627  -8.143  24.494  1.00 98.42 298 A 1 
ATOM 2293 C CA  . GLU A 1 298 ? -2.477  -7.017  24.864  1.00 98.16 298 A 1 
ATOM 2294 C C   . GLU A 1 298 ? -2.583  -6.019  23.702  1.00 98.13 298 A 1 
ATOM 2295 O O   . GLU A 1 298 ? -1.580  -5.630  23.096  1.00 97.38 298 A 1 
ATOM 2296 C CB  . GLU A 1 298 ? -1.906  -6.376  26.141  1.00 97.43 298 A 1 
ATOM 2297 C CG  . GLU A 1 298 ? -2.789  -5.270  26.730  1.00 92.93 298 A 1 
ATOM 2298 C CD  . GLU A 1 298 ? -2.127  -4.606  27.955  1.00 91.93 298 A 1 
ATOM 2299 O OE1 . GLU A 1 298 ? -2.261  -3.373  28.099  1.00 82.77 298 A 1 
ATOM 2300 O OE2 . GLU A 1 298 ? -1.438  -5.276  28.752  1.00 85.10 298 A 1 
ATOM 2301 N N   . ILE A 1 299 ? -3.800  -5.575  23.406  1.00 97.76 299 A 1 
ATOM 2302 C CA  . ILE A 1 299 ? -4.040  -4.526  22.405  1.00 97.58 299 A 1 
ATOM 2303 C C   . ILE A 1 299 ? -3.920  -3.150  23.071  1.00 97.00 299 A 1 
ATOM 2304 O O   . ILE A 1 299 ? -4.563  -2.873  24.084  1.00 95.92 299 A 1 
ATOM 2305 C CB  . ILE A 1 299 ? -5.398  -4.722  21.690  1.00 97.61 299 A 1 
ATOM 2306 C CG1 . ILE A 1 299 ? -5.439  -6.087  20.967  1.00 96.91 299 A 1 
ATOM 2307 C CG2 . ILE A 1 299 ? -5.642  -3.572  20.693  1.00 96.63 299 A 1 
ATOM 2308 C CD1 . ILE A 1 299 ? -6.791  -6.412  20.322  1.00 95.25 299 A 1 
ATOM 2309 N N   . ARG A 1 300 ? -3.129  -2.271  22.469  1.00 95.96 300 A 1 
ATOM 2310 C CA  . ARG A 1 300 ? -3.006  -0.857  22.842  1.00 95.24 300 A 1 
ATOM 2311 C C   . ARG A 1 300 ? -3.446  0.019   21.676  1.00 94.88 300 A 1 
ATOM 2312 O O   . ARG A 1 300 ? -2.895  -0.090  20.585  1.00 93.59 300 A 1 
ATOM 2313 C CB  . ARG A 1 300 ? -1.558  -0.556  23.249  1.00 94.68 300 A 1 
ATOM 2314 C CG  . ARG A 1 300 ? -1.143  -1.217  24.573  1.00 90.86 300 A 1 
ATOM 2315 C CD  . ARG A 1 300 ? -1.803  -0.505  25.767  1.00 89.13 300 A 1 
ATOM 2316 N NE  . ARG A 1 300 ? -1.434  -1.153  27.032  1.00 86.29 300 A 1 
ATOM 2317 C CZ  . ARG A 1 300 ? -1.397  -0.614  28.232  1.00 84.76 300 A 1 
ATOM 2318 N NH1 . ARG A 1 300 ? -1.613  0.653   28.439  1.00 76.39 300 A 1 
ATOM 2319 N NH2 . ARG A 1 300 ? -1.150  -1.371  29.248  1.00 78.74 300 A 1 
ATOM 2320 N N   . LEU A 1 301 ? -4.435  0.877   21.918  1.00 92.52 301 A 1 
ATOM 2321 C CA  . LEU A 1 301 ? -4.941  1.789   20.894  1.00 91.81 301 A 1 
ATOM 2322 C C   . LEU A 1 301 ? -3.971  2.953   20.680  1.00 90.15 301 A 1 
ATOM 2323 O O   . LEU A 1 301 ? -3.562  3.619   21.638  1.00 86.72 301 A 1 
ATOM 2324 C CB  . LEU A 1 301 ? -6.357  2.276   21.245  1.00 92.09 301 A 1 
ATOM 2325 C CG  . LEU A 1 301 ? -7.403  1.157   21.405  1.00 91.83 301 A 1 
ATOM 2326 C CD1 . LEU A 1 301 ? -8.773  1.773   21.681  1.00 88.60 301 A 1 
ATOM 2327 C CD2 . LEU A 1 301 ? -7.516  0.267   20.168  1.00 88.59 301 A 1 
ATOM 2328 N N   . GLY A 1 302 ? -3.629  3.192   19.424  1.00 88.27 302 A 1 
ATOM 2329 C CA  . GLY A 1 302 ? -2.789  4.286   18.982  1.00 86.15 302 A 1 
ATOM 2330 C C   . GLY A 1 302 ? -3.502  5.630   19.096  1.00 85.34 302 A 1 
ATOM 2331 O O   . GLY A 1 302 ? -4.683  5.769   18.783  1.00 80.22 302 A 1 
ATOM 2332 N N   . ALA A 1 303 ? -2.760  6.628   19.533  1.00 74.58 303 A 1 
ATOM 2333 C CA  . ALA A 1 303 ? -3.221  8.011   19.631  1.00 71.69 303 A 1 
ATOM 2334 C C   . ALA A 1 303 ? -2.354  8.961   18.785  1.00 70.77 303 A 1 
ATOM 2335 O O   . ALA A 1 303 ? -2.274  10.157  19.080  1.00 63.92 303 A 1 
ATOM 2336 C CB  . ALA A 1 303 ? -3.285  8.400   21.116  1.00 66.45 303 A 1 
ATOM 2337 N N   . GLY A 1 304 ? -1.691  8.420   17.759  1.00 67.97 304 A 1 
ATOM 2338 C CA  . GLY A 1 304 ? -0.666  9.084   16.959  1.00 66.13 304 A 1 
ATOM 2339 C C   . GLY A 1 304 ? 0.739   8.652   17.384  1.00 67.60 304 A 1 
ATOM 2340 O O   . GLY A 1 304 ? 1.146   8.868   18.525  1.00 63.13 304 A 1 
ATOM 2341 N N   . ALA A 1 305 ? 1.466   8.034   16.454  1.00 70.43 305 A 1 
ATOM 2342 C CA  . ALA A 1 305 ? 2.853   7.619   16.606  1.00 70.02 305 A 1 
ATOM 2343 C C   . ALA A 1 305 ? 3.691   8.176   15.455  1.00 71.00 305 A 1 
ATOM 2344 O O   . ALA A 1 305 ? 3.167   8.587   14.422  1.00 66.66 305 A 1 
ATOM 2345 C CB  . ALA A 1 305 ? 2.914   6.092   16.657  1.00 64.38 305 A 1 
ATOM 2346 N N   . PHE A 1 306 ? 5.011   8.162   15.624  1.00 65.29 306 A 1 
ATOM 2347 C CA  . PHE A 1 306 ? 5.907   8.490   14.528  1.00 64.72 306 A 1 
ATOM 2348 C C   . PHE A 1 306 ? 5.831   7.424   13.440  1.00 66.50 306 A 1 
ATOM 2349 O O   . PHE A 1 306 ? 5.975   6.230   13.716  1.00 61.86 306 A 1 
ATOM 2350 C CB  . PHE A 1 306 ? 7.347   8.618   15.025  1.00 59.30 306 A 1 
ATOM 2351 C CG  . PHE A 1 306 ? 7.666   9.953   15.649  1.00 57.71 306 A 1 
ATOM 2352 C CD1 . PHE A 1 306 ? 8.426   10.890  14.929  1.00 51.56 306 A 1 
ATOM 2353 C CD2 . PHE A 1 306 ? 7.195   10.270  16.924  1.00 50.81 306 A 1 
ATOM 2354 C CE1 . PHE A 1 306 ? 8.708   12.142  15.480  1.00 47.67 306 A 1 
ATOM 2355 C CE2 . PHE A 1 306 ? 7.474   11.529  17.475  1.00 46.38 306 A 1 
ATOM 2356 C CZ  . PHE A 1 306 ? 8.228   12.468  16.752  1.00 45.94 306 A 1 
ATOM 2357 N N   . VAL A 1 307 ? 5.706   7.869   12.203  1.00 64.24 307 A 1 
ATOM 2358 C CA  . VAL A 1 307 ? 5.892   7.066   10.995  1.00 63.73 307 A 1 
ATOM 2359 C C   . VAL A 1 307 ? 7.368   7.085   10.573  1.00 66.00 307 A 1 
ATOM 2360 O O   . VAL A 1 307 ? 8.218   7.662   11.263  1.00 62.33 307 A 1 
ATOM 2361 C CB  . VAL A 1 307 ? 4.907   7.519   9.897   1.00 57.02 307 A 1 
ATOM 2362 C CG1 . VAL A 1 307 ? 3.468   7.296   10.358  1.00 52.33 307 A 1 
ATOM 2363 C CG2 . VAL A 1 307 ? 5.093   8.985   9.504   1.00 50.97 307 A 1 
ATOM 2364 N N   . CYS A 1 308 ? 7.700   6.436   9.450   1.00 63.28 308 A 1 
ATOM 2365 C CA  . CYS A 1 308 ? 9.053   6.461   8.866   1.00 61.98 308 A 1 
ATOM 2366 C C   . CYS A 1 308 ? 10.129  5.670   9.640   1.00 63.29 308 A 1 
ATOM 2367 O O   . CYS A 1 308 ? 11.328  5.876   9.436   1.00 59.14 308 A 1 
ATOM 2368 C CB  . CYS A 1 308 ? 9.481   7.903   8.541   1.00 56.68 308 A 1 
ATOM 2369 S SG  . CYS A 1 308 ? 8.142   8.870   7.768   1.00 51.61 308 A 1 
ATOM 2370 N N   . GLY A 1 309 ? 9.707   4.734   10.494  1.00 66.66 309 A 1 
ATOM 2371 C CA  . GLY A 1 309 ? 10.618  3.753   11.098  1.00 65.34 309 A 1 
ATOM 2372 C C   . GLY A 1 309 ? 11.348  4.210   12.368  1.00 69.24 309 A 1 
ATOM 2373 O O   . GLY A 1 309 ? 12.380  3.640   12.714  1.00 65.19 309 A 1 
ATOM 2374 N N   . GLU A 1 310 ? 10.833  5.202   13.086  1.00 73.08 310 A 1 
ATOM 2375 C CA  . GLU A 1 310 ? 11.391  5.633   14.375  1.00 77.36 310 A 1 
ATOM 2376 C C   . GLU A 1 310 ? 10.910  4.744   15.535  1.00 81.02 310 A 1 
ATOM 2377 O O   . GLU A 1 310 ? 10.000  5.065   16.300  1.00 78.22 310 A 1 
ATOM 2378 C CB  . GLU A 1 310 ? 11.147  7.127   14.609  1.00 73.40 310 A 1 
ATOM 2379 C CG  . GLU A 1 310 ? 11.879  7.663   15.860  1.00 68.09 310 A 1 
ATOM 2380 C CD  . GLU A 1 310 ? 13.400  7.395   15.865  1.00 64.99 310 A 1 
ATOM 2381 O OE1 . GLU A 1 310 ? 13.909  6.809   16.847  1.00 58.63 310 A 1 
ATOM 2382 O OE2 . GLU A 1 310 ? 14.071  7.761   14.885  1.00 62.49 310 A 1 
ATOM 2383 N N   . GLU A 1 311 ? 11.597  3.609   15.703  1.00 84.86 311 A 1 
ATOM 2384 C CA  . GLU A 1 311 ? 11.307  2.577   16.704  1.00 86.39 311 A 1 
ATOM 2385 C C   . GLU A 1 311 ? 11.155  3.121   18.137  1.00 87.63 311 A 1 
ATOM 2386 O O   . GLU A 1 311 ? 10.282  2.689   18.891  1.00 86.21 311 A 1 
ATOM 2387 C CB  . GLU A 1 311 ? 12.455  1.550   16.626  1.00 85.32 311 A 1 
ATOM 2388 C CG  . GLU A 1 311 ? 12.355  0.409   17.641  1.00 80.71 311 A 1 
ATOM 2389 C CD  . GLU A 1 311 ? 13.472  -0.639  17.456  1.00 80.19 311 A 1 
ATOM 2390 O OE1 . GLU A 1 311 ? 13.183  -1.846  17.584  1.00 72.84 311 A 1 
ATOM 2391 O OE2 . GLU A 1 311 ? 14.624  -0.274  17.150  1.00 76.05 311 A 1 
ATOM 2392 N N   . THR A 1 312 ? 11.993  4.071   18.546  1.00 84.89 312 A 1 
ATOM 2393 C CA  . THR A 1 312 ? 11.947  4.601   19.918  1.00 85.10 312 A 1 
ATOM 2394 C C   . THR A 1 312 ? 10.717  5.465   20.176  1.00 86.13 312 A 1 
ATOM 2395 O O   . THR A 1 312 ? 10.194  5.449   21.289  1.00 85.44 312 A 1 
ATOM 2396 C CB  . THR A 1 312 ? 13.206  5.397   20.286  1.00 84.57 312 A 1 
ATOM 2397 O OG1 . THR A 1 312 ? 13.413  6.507   19.449  1.00 82.54 312 A 1 
ATOM 2398 C CG2 . THR A 1 312 ? 14.466  4.543   20.234  1.00 81.92 312 A 1 
ATOM 2399 N N   . ALA A 1 313 ? 10.232  6.184   19.173  1.00 86.10 313 A 1 
ATOM 2400 C CA  . ALA A 1 313 ? 9.018   6.985   19.289  1.00 85.54 313 A 1 
ATOM 2401 C C   . ALA A 1 313 ? 7.774   6.098   19.388  1.00 86.59 313 A 1 
ATOM 2402 O O   . ALA A 1 313 ? 6.921   6.350   20.239  1.00 86.18 313 A 1 
ATOM 2403 C CB  . ALA A 1 313 ? 8.939   7.936   18.097  1.00 83.80 313 A 1 
ATOM 2404 N N   . LEU A 1 314 ? 7.718   5.015   18.595  1.00 85.22 314 A 1 
ATOM 2405 C CA  . LEU A 1 314 ? 6.642   4.023   18.667  1.00 85.92 314 A 1 
ATOM 2406 C C   . LEU A 1 314 ? 6.563   3.381   20.058  1.00 86.68 314 A 1 
ATOM 2407 O O   . LEU A 1 314 ? 5.493   3.332   20.655  1.00 87.00 314 A 1 
ATOM 2408 C CB  . LEU A 1 314 ? 6.867   2.959   17.578  1.00 85.50 314 A 1 
ATOM 2409 C CG  . LEU A 1 314 ? 6.665   3.481   16.145  1.00 81.19 314 A 1 
ATOM 2410 C CD1 . LEU A 1 314 ? 7.258   2.505   15.132  1.00 75.90 314 A 1 
ATOM 2411 C CD2 . LEU A 1 314 ? 5.183   3.648   15.819  1.00 76.50 314 A 1 
ATOM 2412 N N   . ILE A 1 315 ? 7.695   2.974   20.629  1.00 88.49 315 A 1 
ATOM 2413 C CA  . ILE A 1 315 ? 7.752   2.432   21.995  1.00 88.66 315 A 1 
ATOM 2414 C C   . ILE A 1 315 ? 7.250   3.461   23.015  1.00 88.91 315 A 1 
ATOM 2415 O O   . ILE A 1 315 ? 6.470   3.120   23.901  1.00 88.35 315 A 1 
ATOM 2416 C CB  . ILE A 1 315 ? 9.181   1.944   22.307  1.00 88.89 315 A 1 
ATOM 2417 C CG1 . ILE A 1 315 ? 9.468   0.671   21.476  1.00 88.95 315 A 1 
ATOM 2418 C CG2 . ILE A 1 315 ? 9.368   1.660   23.811  1.00 88.98 315 A 1 
ATOM 2419 C CD1 . ILE A 1 315 ? 10.924  0.211   21.520  1.00 86.03 315 A 1 
ATOM 2420 N N   . LYS A 1 316 ? 7.652   4.722   22.878  1.00 87.73 316 A 1 
ATOM 2421 C CA  . LYS A 1 316 ? 7.168   5.790   23.761  1.00 86.53 316 A 1 
ATOM 2422 C C   . LYS A 1 316 ? 5.671   6.050   23.610  1.00 86.51 316 A 1 
ATOM 2423 O O   . LYS A 1 316 ? 5.020   6.342   24.611  1.00 84.94 316 A 1 
ATOM 2424 C CB  . LYS A 1 316 ? 7.988   7.075   23.546  1.00 86.32 316 A 1 
ATOM 2425 C CG  . LYS A 1 316 ? 9.404   6.987   24.136  1.00 83.59 316 A 1 
ATOM 2426 C CD  . LYS A 1 316 ? 9.347   6.896   25.662  1.00 81.71 316 A 1 
ATOM 2427 C CE  . LYS A 1 316 ? 10.701  6.585   26.284  1.00 78.06 316 A 1 
ATOM 2428 N NZ  . LYS A 1 316 ? 10.487  6.082   27.663  1.00 71.35 316 A 1 
ATOM 2429 N N   . SER A 1 317 ? 5.122   5.881   22.419  1.00 85.45 317 A 1 
ATOM 2430 C CA  . SER A 1 317 ? 3.675   5.954   22.200  1.00 84.19 317 A 1 
ATOM 2431 C C   . SER A 1 317 ? 2.928   4.826   22.921  1.00 84.06 317 A 1 
ATOM 2432 O O   . SER A 1 317 ? 1.913   5.100   23.555  1.00 83.82 317 A 1 
ATOM 2433 C CB  . SER A 1 317 ? 3.363   5.959   20.706  1.00 82.92 317 A 1 
ATOM 2434 O OG  . SER A 1 317 ? 3.881   7.135   20.111  1.00 75.99 317 A 1 
ATOM 2435 N N   . VAL A 1 318 ? 3.454   3.597   22.939  1.00 87.39 318 A 1 
ATOM 2436 C CA  . VAL A 1 318 ? 2.883   2.483   23.730  1.00 87.68 318 A 1 
ATOM 2437 C C   . VAL A 1 318 ? 2.889   2.793   25.232  1.00 87.35 318 A 1 
ATOM 2438 O O   . VAL A 1 318 ? 1.936   2.464   25.940  1.00 86.98 318 A 1 
ATOM 2439 C CB  . VAL A 1 318 ? 3.627   1.161   23.463  1.00 88.49 318 A 1 
ATOM 2440 C CG1 . VAL A 1 318 ? 3.012   -0.013  24.242  1.00 86.74 318 A 1 
ATOM 2441 C CG2 . VAL A 1 318 ? 3.601   0.769   21.984  1.00 87.39 318 A 1 
ATOM 2442 N N   . GLU A 1 319 ? 3.913   3.479   25.717  1.00 88.80 319 A 1 
ATOM 2443 C CA  . GLU A 1 319 ? 3.999   3.947   27.112  1.00 88.34 319 A 1 
ATOM 2444 C C   . GLU A 1 319 ? 3.054   5.126   27.433  1.00 87.06 319 A 1 
ATOM 2445 O O   . GLU A 1 319 ? 2.986   5.557   28.587  1.00 83.55 319 A 1 
ATOM 2446 C CB  . GLU A 1 319 ? 5.449   4.352   27.445  1.00 88.20 319 A 1 
ATOM 2447 C CG  . GLU A 1 319 ? 6.455   3.192   27.436  1.00 86.61 319 A 1 
ATOM 2448 C CD  . GLU A 1 319 ? 7.901   3.654   27.683  1.00 88.30 319 A 1 
ATOM 2449 O OE1 . GLU A 1 319 ? 8.820   2.802   27.740  1.00 82.37 319 A 1 
ATOM 2450 O OE2 . GLU A 1 319 ? 8.166   4.871   27.812  1.00 85.45 319 A 1 
ATOM 2451 N N   . GLY A 1 320 ? 2.366   5.680   26.439  1.00 86.14 320 A 1 
ATOM 2452 C CA  . GLY A 1 320 ? 1.527   6.878   26.580  1.00 84.46 320 A 1 
ATOM 2453 C C   . GLY A 1 320 ? 2.279   8.206   26.418  1.00 83.82 320 A 1 
ATOM 2454 O O   . GLY A 1 320 ? 1.701   9.272   26.620  1.00 80.89 320 A 1 
ATOM 2455 N N   . ASN A 1 321 ? 3.555   8.158   26.020  1.00 81.74 321 A 1 
ATOM 2456 C CA  . ASN A 1 321 ? 4.400   9.328   25.767  1.00 79.65 321 A 1 
ATOM 2457 C C   . ASN A 1 321 ? 4.589   9.563   24.256  1.00 76.24 321 A 1 
ATOM 2458 O O   . ASN A 1 321 ? 5.718   9.666   23.763  1.00 71.28 321 A 1 
ATOM 2459 C CB  . ASN A 1 321 ? 5.733   9.177   26.512  1.00 79.20 321 A 1 
ATOM 2460 C CG  . ASN A 1 321 ? 5.561   9.125   28.016  1.00 76.46 321 A 1 
ATOM 2461 O OD1 . ASN A 1 321 ? 5.219   10.099  28.653  1.00 70.87 321 A 1 
ATOM 2462 N ND2 . ASN A 1 321 ? 5.818   7.994   28.623  1.00 70.24 321 A 1 
ATOM 2463 N N   . ARG A 1 322 ? 3.482   9.628   23.506  1.00 68.46 322 A 1 
ATOM 2464 C CA  . ARG A 1 322 ? 3.511   9.851   22.052  1.00 68.08 322 A 1 
ATOM 2465 C C   . ARG A 1 322 ? 4.326   11.091  21.672  1.00 68.39 322 A 1 
ATOM 2466 O O   . ARG A 1 322 ? 4.326   12.092  22.395  1.00 63.54 322 A 1 
ATOM 2467 C CB  . ARG A 1 322 ? 2.089   9.906   21.466  1.00 63.83 322 A 1 
ATOM 2468 C CG  . ARG A 1 322 ? 1.290   11.144  21.903  1.00 59.01 322 A 1 
ATOM 2469 C CD  . ARG A 1 322 ? -0.084  11.150  21.237  1.00 54.33 322 A 1 
ATOM 2470 N NE  . ARG A 1 322 ? -0.855  12.347  21.626  1.00 51.17 322 A 1 
ATOM 2471 C CZ  . ARG A 1 322 ? -1.902  12.832  20.980  1.00 46.66 322 A 1 
ATOM 2472 N NH1 . ARG A 1 322 ? -2.378  12.260  19.908  1.00 43.89 322 A 1 
ATOM 2473 N NH2 . ARG A 1 322 ? -2.493  13.910  21.405  1.00 42.64 322 A 1 
ATOM 2474 N N   . GLY A 1 323 ? 5.022   11.021  20.548  1.00 70.17 323 A 1 
ATOM 2475 C CA  . GLY A 1 323 ? 5.835   12.141  20.059  1.00 69.83 323 A 1 
ATOM 2476 C C   . GLY A 1 323 ? 7.105   12.417  20.866  1.00 74.07 323 A 1 
ATOM 2477 O O   . GLY A 1 323 ? 7.654   13.510  20.792  1.00 70.22 323 A 1 
ATOM 2478 N N   . MET A 1 324 ? 7.594   11.452  21.646  1.00 74.64 324 A 1 
ATOM 2479 C CA  . MET A 1 324 ? 8.775   11.617  22.502  1.00 77.11 324 A 1 
ATOM 2480 C C   . MET A 1 324 ? 9.866   10.564  22.225  1.00 80.77 324 A 1 
ATOM 2481 O O   . MET A 1 324 ? 10.157  9.727   23.081  1.00 79.22 324 A 1 
ATOM 2482 C CB  . MET A 1 324 ? 8.339   11.657  23.977  1.00 72.33 324 A 1 
ATOM 2483 C CG  . MET A 1 324 ? 7.484   12.891  24.296  1.00 66.32 324 A 1 
ATOM 2484 S SD  . MET A 1 324 ? 8.320   14.493  24.086  1.00 60.41 324 A 1 
ATOM 2485 C CE  . MET A 1 324 ? 9.418   14.472  25.523  1.00 54.18 324 A 1 
ATOM 2486 N N   . PRO A 1 325 ? 10.508  10.594  21.036  1.00 80.91 325 A 1 
ATOM 2487 C CA  . PRO A 1 325 ? 11.562  9.636   20.708  1.00 81.54 325 A 1 
ATOM 2488 C C   . PRO A 1 325 ? 12.758  9.763   21.658  1.00 83.35 325 A 1 
ATOM 2489 O O   . PRO A 1 325 ? 13.104  10.851  22.138  1.00 82.71 325 A 1 
ATOM 2490 C CB  . PRO A 1 325 ? 11.960  9.927   19.259  1.00 78.65 325 A 1 
ATOM 2491 C CG  . PRO A 1 325 ? 11.633  11.405  19.098  1.00 77.00 325 A 1 
ATOM 2492 C CD  . PRO A 1 325 ? 10.394  11.585  19.969  1.00 78.14 325 A 1 
ATOM 2493 N N   . VAL A 1 326 ? 13.426  8.635   21.897  1.00 82.21 326 A 1 
ATOM 2494 C CA  . VAL A 1 326 ? 14.646  8.567   22.706  1.00 83.70 326 A 1 
ATOM 2495 C C   . VAL A 1 326 ? 15.845  8.406   21.773  1.00 84.52 326 A 1 
ATOM 2496 O O   . VAL A 1 326 ? 15.866  7.460   20.978  1.00 82.28 326 A 1 
ATOM 2497 C CB  . VAL A 1 326 ? 14.569  7.435   23.745  1.00 82.67 326 A 1 
ATOM 2498 C CG1 . VAL A 1 326 ? 15.824  7.385   24.619  1.00 79.00 326 A 1 
ATOM 2499 C CG2 . VAL A 1 326 ? 13.364  7.627   24.672  1.00 79.04 326 A 1 
ATOM 2500 N N   . PRO A 1 327 ? 16.843  9.292   21.834  1.00 81.45 327 A 1 
ATOM 2501 C CA  . PRO A 1 327 ? 18.074  9.138   21.065  1.00 80.26 327 A 1 
ATOM 2502 C C   . PRO A 1 327 ? 18.778  7.815   21.383  1.00 81.33 327 A 1 
ATOM 2503 O O   . PRO A 1 327 ? 18.833  7.390   22.540  1.00 79.46 327 A 1 
ATOM 2504 C CB  . PRO A 1 327 ? 18.948  10.340  21.426  1.00 78.16 327 A 1 
ATOM 2505 C CG  . PRO A 1 327 ? 17.935  11.391  21.873  1.00 77.67 327 A 1 
ATOM 2506 C CD  . PRO A 1 327 ? 16.859  10.562  22.555  1.00 79.50 327 A 1 
ATOM 2507 N N   . LYS A 1 328 ? 19.330  7.167   20.353  1.00 80.45 328 A 1 
ATOM 2508 C CA  . LYS A 1 328 ? 20.110  5.928   20.469  1.00 81.26 328 A 1 
ATOM 2509 C C   . LYS A 1 328 ? 21.595  6.276   20.641  1.00 82.68 328 A 1 
ATOM 2510 O O   . LYS A 1 328 ? 22.059  7.201   19.976  1.00 79.50 328 A 1 
ATOM 2511 C CB  . LYS A 1 328 ? 19.858  5.051   19.227  1.00 78.37 328 A 1 
ATOM 2512 C CG  . LYS A 1 328 ? 18.385  4.629   19.069  1.00 77.59 328 A 1 
ATOM 2513 C CD  . LYS A 1 328 ? 18.051  4.110   17.658  1.00 74.74 328 A 1 
ATOM 2514 C CE  . LYS A 1 328 ? 16.536  3.929   17.522  1.00 70.77 328 A 1 
ATOM 2515 N NZ  . LYS A 1 328 ? 16.025  3.943   16.125  1.00 66.06 328 A 1 
ATOM 2516 N N   . PRO A 1 329 ? 22.374  5.564   21.494  1.00 84.46 329 A 1 
ATOM 2517 C CA  . PRO A 1 329 ? 22.038  4.484   22.429  1.00 86.19 329 A 1 
ATOM 2518 C C   . PRO A 1 329 ? 21.374  4.988   23.729  1.00 86.71 329 A 1 
ATOM 2519 O O   . PRO A 1 329 ? 21.480  6.169   24.051  1.00 82.96 329 A 1 
ATOM 2520 C CB  . PRO A 1 329 ? 23.380  3.791   22.685  1.00 82.54 329 A 1 
ATOM 2521 C CG  . PRO A 1 329 ? 24.387  4.937   22.597  1.00 79.19 329 A 1 
ATOM 2522 C CD  . PRO A 1 329 ? 23.808  5.812   21.496  1.00 82.57 329 A 1 
ATOM 2523 N N   . PRO A 1 330 ? 20.705  4.086   24.507  1.00 86.41 330 A 1 
ATOM 2524 C CA  . PRO A 1 330 ? 20.591  2.635   24.320  1.00 88.48 330 A 1 
ATOM 2525 C C   . PRO A 1 330 ? 19.576  2.237   23.235  1.00 89.91 330 A 1 
ATOM 2526 O O   . PRO A 1 330 ? 18.576  2.917   23.032  1.00 87.61 330 A 1 
ATOM 2527 C CB  . PRO A 1 330 ? 20.174  2.090   25.688  1.00 85.91 330 A 1 
ATOM 2528 C CG  . PRO A 1 330 ? 19.336  3.230   26.272  1.00 82.78 330 A 1 
ATOM 2529 C CD  . PRO A 1 330 ? 20.040  4.479   25.746  1.00 86.10 330 A 1 
ATOM 2530 N N   . PHE A 1 331 ? 19.817  1.105   22.568  1.00 90.28 331 A 1 
ATOM 2531 C CA  . PHE A 1 331 ? 18.859  0.514   21.636  1.00 91.51 331 A 1 
ATOM 2532 C C   . PHE A 1 331 ? 17.698  -0.150  22.394  1.00 93.08 331 A 1 
ATOM 2533 O O   . PHE A 1 331 ? 17.930  -0.727  23.460  1.00 91.69 331 A 1 
ATOM 2534 C CB  . PHE A 1 331 ? 19.549  -0.502  20.718  1.00 89.91 331 A 1 
ATOM 2535 C CG  . PHE A 1 331 ? 20.486  0.132   19.712  1.00 88.56 331 A 1 
ATOM 2536 C CD1 . PHE A 1 331 ? 19.976  0.644   18.503  1.00 83.51 331 A 1 
ATOM 2537 C CD2 . PHE A 1 331 ? 21.862  0.229   19.983  1.00 84.90 331 A 1 
ATOM 2538 C CE1 . PHE A 1 331 ? 20.835  1.249   17.574  1.00 82.03 331 A 1 
ATOM 2539 C CE2 . PHE A 1 331 ? 22.724  0.837   19.053  1.00 81.36 331 A 1 
ATOM 2540 C CZ  . PHE A 1 331 ? 22.209  1.347   17.846  1.00 82.80 331 A 1 
ATOM 2541 N N   . PRO A 1 332 ? 16.469  -0.153  21.830  1.00 89.27 332 A 1 
ATOM 2542 C CA  . PRO A 1 332 ? 15.300  -0.782  22.448  1.00 89.93 332 A 1 
ATOM 2543 C C   . PRO A 1 332 ? 15.482  -2.262  22.788  1.00 92.01 332 A 1 
ATOM 2544 O O   . PRO A 1 332 ? 14.974  -2.720  23.811  1.00 92.24 332 A 1 
ATOM 2545 C CB  . PRO A 1 332 ? 14.161  -0.590  21.448  1.00 88.86 332 A 1 
ATOM 2546 C CG  . PRO A 1 332 ? 14.530  0.720   20.767  1.00 89.35 332 A 1 
ATOM 2547 C CD  . PRO A 1 332 ? 16.040  0.605   20.647  1.00 90.70 332 A 1 
ATOM 2548 N N   . ALA A 1 333 ? 16.267  -2.994  22.000  1.00 91.26 333 A 1 
ATOM 2549 C CA  . ALA A 1 333 ? 16.629  -4.381  22.297  1.00 91.85 333 A 1 
ATOM 2550 C C   . ALA A 1 333 ? 17.289  -4.562  23.685  1.00 93.49 333 A 1 
ATOM 2551 O O   . ALA A 1 333 ? 17.204  -5.638  24.268  1.00 93.52 333 A 1 
ATOM 2552 C CB  . ALA A 1 333 ? 17.555  -4.868  21.179  1.00 92.06 333 A 1 
ATOM 2553 N N   . ASN A 1 334 ? 17.899  -3.514  24.236  1.00 94.22 334 A 1 
ATOM 2554 C CA  . ASN A 1 334 ? 18.487  -3.516  25.578  1.00 93.99 334 A 1 
ATOM 2555 C C   . ASN A 1 334 ? 17.600  -2.787  26.596  1.00 94.52 334 A 1 
ATOM 2556 O O   . ASN A 1 334 ? 17.440  -3.260  27.715  1.00 92.67 334 A 1 
ATOM 2557 C CB  . ASN A 1 334 ? 19.875  -2.865  25.517  1.00 92.47 334 A 1 
ATOM 2558 C CG  . ASN A 1 334 ? 20.877  -3.696  24.738  1.00 83.02 334 A 1 
ATOM 2559 O OD1 . ASN A 1 334 ? 20.921  -3.681  23.529  1.00 72.34 334 A 1 
ATOM 2560 N ND2 . ASN A 1 334 ? 21.725  -4.444  25.407  1.00 73.30 334 A 1 
ATOM 2561 N N   . LYS A 1 335 ? 17.052  -1.627  26.225  1.00 92.42 335 A 1 
ATOM 2562 C CA  . LYS A 1 335 ? 16.189  -0.784  27.069  1.00 92.02 335 A 1 
ATOM 2563 C C   . LYS A 1 335 ? 15.098  -0.143  26.210  1.00 91.93 335 A 1 
ATOM 2564 O O   . LYS A 1 335 ? 15.268  0.971   25.709  1.00 88.34 335 A 1 
ATOM 2565 C CB  . LYS A 1 335 ? 17.012  0.290   27.803  1.00 91.58 335 A 1 
ATOM 2566 C CG  . LYS A 1 335 ? 17.969  -0.284  28.856  1.00 86.76 335 A 1 
ATOM 2567 C CD  . LYS A 1 335 ? 18.602  0.848   29.676  1.00 82.34 335 A 1 
ATOM 2568 C CE  . LYS A 1 335 ? 19.527  0.256   30.738  1.00 76.58 335 A 1 
ATOM 2569 N NZ  . LYS A 1 335 ? 20.094  1.307   31.616  1.00 66.66 335 A 1 
ATOM 2570 N N   . GLY A 1 336 ? 14.005  -0.870  26.017  1.00 92.28 336 A 1 
ATOM 2571 C CA  . GLY A 1 336 ? 12.841  -0.450  25.250  1.00 92.39 336 A 1 
ATOM 2572 C C   . GLY A 1 336 ? 11.665  -0.077  26.147  1.00 93.47 336 A 1 
ATOM 2573 O O   . GLY A 1 336 ? 11.790  0.797   27.006  1.00 91.75 336 A 1 
ATOM 2574 N N   . LEU A 1 337 ? 10.541  -0.755  25.953  1.00 91.73 337 A 1 
ATOM 2575 C CA  . LEU A 1 337 ? 9.288   -0.545  26.672  1.00 92.04 337 A 1 
ATOM 2576 C C   . LEU A 1 337 ? 9.514   -0.650  28.188  1.00 92.53 337 A 1 
ATOM 2577 O O   . LEU A 1 337 ? 10.016  -1.664  28.675  1.00 91.92 337 A 1 
ATOM 2578 C CB  . LEU A 1 337 ? 8.270   -1.578  26.162  1.00 91.68 337 A 1 
ATOM 2579 C CG  . LEU A 1 337 ? 6.828   -1.348  26.637  1.00 90.24 337 A 1 
ATOM 2580 C CD1 . LEU A 1 337 ? 6.232   -0.067  26.056  1.00 86.50 337 A 1 
ATOM 2581 C CD2 . LEU A 1 337 ? 5.946   -2.515  26.204  1.00 87.85 337 A 1 
ATOM 2582 N N   . TRP A 1 338 ? 9.168   0.405   28.905  1.00 92.99 338 A 1 
ATOM 2583 C CA  . TRP A 1 338 ? 9.384   0.531   30.354  1.00 93.29 338 A 1 
ATOM 2584 C C   . TRP A 1 338 ? 10.801  0.155   30.826  1.00 93.46 338 A 1 
ATOM 2585 O O   . TRP A 1 338 ? 11.003  -0.428  31.888  1.00 90.61 338 A 1 
ATOM 2586 C CB  . TRP A 1 338 ? 8.277   -0.212  31.115  1.00 92.47 338 A 1 
ATOM 2587 C CG  . TRP A 1 338 ? 6.883   0.169   30.736  1.00 91.84 338 A 1 
ATOM 2588 C CD1 . TRP A 1 338 ? 6.370   1.423   30.723  1.00 88.36 338 A 1 
ATOM 2589 C CD2 . TRP A 1 338 ? 5.803   -0.704  30.296  1.00 91.97 338 A 1 
ATOM 2590 N NE1 . TRP A 1 338 ? 5.052   1.387   30.302  1.00 87.93 338 A 1 
ATOM 2591 C CE2 . TRP A 1 338 ? 4.649   0.098   30.032  1.00 89.28 338 A 1 
ATOM 2592 C CE3 . TRP A 1 338 ? 5.681   -2.094  30.096  1.00 89.01 338 A 1 
ATOM 2593 C CZ2 . TRP A 1 338 ? 3.439   -0.453  29.586  1.00 88.37 338 A 1 
ATOM 2594 C CZ3 . TRP A 1 338 ? 4.475   -2.656  29.656  1.00 86.87 338 A 1 
ATOM 2595 C CH2 . TRP A 1 338 ? 3.352   -1.841  29.398  1.00 86.25 338 A 1 
ATOM 2596 N N   . GLN A 1 339 ? 11.801  0.504   30.025  1.00 92.92 339 A 1 
ATOM 2597 C CA  . GLN A 1 339 ? 13.220  0.203   30.260  1.00 93.53 339 A 1 
ATOM 2598 C C   . GLN A 1 339 ? 13.580  -1.300  30.241  1.00 94.94 339 A 1 
ATOM 2599 O O   . GLN A 1 339 ? 14.683  -1.663  30.655  1.00 93.26 339 A 1 
ATOM 2600 C CB  . GLN A 1 339 ? 13.734  0.912   31.535  1.00 92.47 339 A 1 
ATOM 2601 C CG  . GLN A 1 339 ? 13.490  2.426   31.557  1.00 90.13 339 A 1 
ATOM 2602 C CD  . GLN A 1 339 ? 14.281  3.136   30.464  1.00 86.41 339 A 1 
ATOM 2603 O OE1 . GLN A 1 339 ? 15.498  3.065   30.390  1.00 77.72 339 A 1 
ATOM 2604 N NE2 . GLN A 1 339 ? 13.633  3.843   29.567  1.00 74.79 339 A 1 
ATOM 2605 N N   . LYS A 1 340 ? 12.704  -2.168  29.723  1.00 95.34 340 A 1 
ATOM 2606 C CA  . LYS A 1 340 ? 12.966  -3.605  29.551  1.00 96.30 340 A 1 
ATOM 2607 C C   . LYS A 1 340 ? 13.440  -3.915  28.128  1.00 96.99 340 A 1 
ATOM 2608 O O   . LYS A 1 340 ? 13.069  -3.195  27.200  1.00 96.42 340 A 1 
ATOM 2609 C CB  . LYS A 1 340 ? 11.711  -4.423  29.888  1.00 96.16 340 A 1 
ATOM 2610 C CG  . LYS A 1 340 ? 11.100  -4.121  31.259  1.00 95.10 340 A 1 
ATOM 2611 C CD  . LYS A 1 340 ? 12.056  -4.400  32.418  1.00 92.05 340 A 1 
ATOM 2612 C CE  . LYS A 1 340 ? 11.304  -4.124  33.711  1.00 88.70 340 A 1 
ATOM 2613 N NZ  . LYS A 1 340 ? 12.059  -4.594  34.879  1.00 80.51 340 A 1 
ATOM 2614 N N   . PRO A 1 341 ? 14.212  -4.996  27.930  1.00 96.92 341 A 1 
ATOM 2615 C CA  . PRO A 1 341 ? 14.567  -5.451  26.591  1.00 97.30 341 A 1 
ATOM 2616 C C   . PRO A 1 341 ? 13.311  -5.691  25.748  1.00 97.56 341 A 1 
ATOM 2617 O O   . PRO A 1 341 ? 12.436  -6.465  26.132  1.00 97.10 341 A 1 
ATOM 2618 C CB  . PRO A 1 341 ? 15.385  -6.731  26.779  1.00 97.09 341 A 1 
ATOM 2619 C CG  . PRO A 1 341 ? 15.944  -6.590  28.195  1.00 96.00 341 A 1 
ATOM 2620 C CD  . PRO A 1 341 ? 14.827  -5.856  28.926  1.00 97.01 341 A 1 
ATOM 2621 N N   . SER A 1 342 ? 13.211  -5.007  24.624  1.00 97.15 342 A 1 
ATOM 2622 C CA  . SER A 1 342 ? 12.014  -5.031  23.785  1.00 96.93 342 A 1 
ATOM 2623 C C   . SER A 1 342 ? 12.383  -5.059  22.311  1.00 97.02 342 A 1 
ATOM 2624 O O   . SER A 1 342 ? 13.293  -4.352  21.877  1.00 96.31 342 A 1 
ATOM 2625 C CB  . SER A 1 342 ? 11.124  -3.812  24.044  1.00 96.34 342 A 1 
ATOM 2626 O OG  . SER A 1 342 ? 10.836  -3.664  25.414  1.00 93.48 342 A 1 
ATOM 2627 N N   . ILE A 1 343 ? 11.635  -5.843  21.540  1.00 97.19 343 A 1 
ATOM 2628 C CA  . ILE A 1 343 ? 11.680  -5.784  20.078  1.00 97.06 343 A 1 
ATOM 2629 C C   . ILE A 1 343 ? 10.384  -5.190  19.545  1.00 96.84 343 A 1 
ATOM 2630 O O   . ILE A 1 343 ? 9.311   -5.443  20.087  1.00 96.48 343 A 1 
ATOM 2631 C CB  . ILE A 1 343 ? 11.995  -7.147  19.434  1.00 97.14 343 A 1 
ATOM 2632 C CG1 . ILE A 1 343 ? 10.935  -8.219  19.766  1.00 95.90 343 A 1 
ATOM 2633 C CG2 . ILE A 1 343 ? 13.411  -7.584  19.848  1.00 94.51 343 A 1 
ATOM 2634 C CD1 . ILE A 1 343 ? 11.099  -9.502  18.953  1.00 94.09 343 A 1 
ATOM 2635 N N   . ILE A 1 344 ? 10.488  -4.427  18.475  1.00 96.38 344 A 1 
ATOM 2636 C CA  . ILE A 1 344 ? 9.345   -3.923  17.717  1.00 95.83 344 A 1 
ATOM 2637 C C   . ILE A 1 344 ? 9.524   -4.269  16.240  1.00 95.99 344 A 1 
ATOM 2638 O O   . ILE A 1 344 ? 10.585  -4.032  15.654  1.00 94.90 344 A 1 
ATOM 2639 C CB  . ILE A 1 344 ? 9.086   -2.426  18.002  1.00 94.03 344 A 1 
ATOM 2640 C CG1 . ILE A 1 344 ? 7.821   -1.934  17.263  1.00 87.23 344 A 1 
ATOM 2641 C CG2 . ILE A 1 344 ? 10.300  -1.558  17.665  1.00 86.98 344 A 1 
ATOM 2642 C CD1 . ILE A 1 344 ? 7.347   -0.554  17.718  1.00 82.83 344 A 1 
ATOM 2643 N N   . ASN A 1 345 ? 8.493   -4.861  15.660  1.00 95.66 345 A 1 
ATOM 2644 C CA  . ASN A 1 345 ? 8.360   -5.126  14.233  1.00 95.76 345 A 1 
ATOM 2645 C C   . ASN A 1 345 ? 6.942   -4.758  13.790  1.00 95.40 345 A 1 
ATOM 2646 O O   . ASN A 1 345 ? 6.031   -4.721  14.611  1.00 94.03 345 A 1 
ATOM 2647 C CB  . ASN A 1 345 ? 8.698   -6.600  13.957  1.00 95.89 345 A 1 
ATOM 2648 C CG  . ASN A 1 345 ? 10.182  -6.901  14.067  1.00 95.22 345 A 1 
ATOM 2649 O OD1 . ASN A 1 345 ? 10.668  -7.554  14.972  1.00 85.39 345 A 1 
ATOM 2650 N ND2 . ASN A 1 345 ? 10.964  -6.447  13.116  1.00 86.62 345 A 1 
ATOM 2651 N N   . ASN A 1 346 ? 6.753   -4.470  12.513  1.00 94.35 346 A 1 
ATOM 2652 C CA  . ASN A 1 346 ? 5.421   -4.176  12.002  1.00 94.68 346 A 1 
ATOM 2653 C C   . ASN A 1 346 ? 4.658   -5.462  11.640  1.00 95.88 346 A 1 
ATOM 2654 O O   . ASN A 1 346 ? 5.236   -6.553  11.597  1.00 95.28 346 A 1 
ATOM 2655 C CB  . ASN A 1 346 ? 5.522   -3.167  10.840  1.00 92.86 346 A 1 
ATOM 2656 C CG  . ASN A 1 346 ? 5.823   -3.828  9.518   1.00 89.95 346 A 1 
ATOM 2657 O OD1 . ASN A 1 346 ? 6.716   -4.655  9.415   1.00 80.38 346 A 1 
ATOM 2658 N ND2 . ASN A 1 346 ? 5.053   -3.537  8.502   1.00 82.68 346 A 1 
ATOM 2659 N N   . VAL A 1 347 ? 3.367   -5.313  11.348  1.00 95.45 347 A 1 
ATOM 2660 C CA  . VAL A 1 347 ? 2.432   -6.385  10.968  1.00 96.37 347 A 1 
ATOM 2661 C C   . VAL A 1 347 ? 2.986   -7.259  9.841   1.00 97.20 347 A 1 
ATOM 2662 O O   . VAL A 1 347 ? 3.078   -8.474  10.004  1.00 97.24 347 A 1 
ATOM 2663 C CB  . VAL A 1 347 ? 1.084   -5.765  10.559  1.00 96.07 347 A 1 
ATOM 2664 C CG1 . VAL A 1 347 ? 0.123   -6.785  9.946   1.00 95.07 347 A 1 
ATOM 2665 C CG2 . VAL A 1 347 ? 0.392   -5.132  11.767  1.00 95.06 347 A 1 
ATOM 2666 N N   . GLU A 1 348 ? 3.437   -6.673  8.738   1.00 96.25 348 A 1 
ATOM 2667 C CA  . GLU A 1 348 ? 3.966   -7.412  7.580   1.00 96.62 348 A 1 
ATOM 2668 C C   . GLU A 1 348 ? 5.178   -8.282  7.953   1.00 97.18 348 A 1 
ATOM 2669 O O   . GLU A 1 348 ? 5.328   -9.409  7.478   1.00 96.72 348 A 1 
ATOM 2670 C CB  . GLU A 1 348 ? 4.341   -6.420  6.467   1.00 96.22 348 A 1 
ATOM 2671 C CG  . GLU A 1 348 ? 4.788   -7.114  5.164   1.00 94.74 348 A 1 
ATOM 2672 C CD  . GLU A 1 348 ? 5.340   -6.149  4.104   1.00 95.39 348 A 1 
ATOM 2673 O OE1 . GLU A 1 348 ? 5.938   -6.623  3.105   1.00 91.51 348 A 1 
ATOM 2674 O OE2 . GLU A 1 348 ? 5.257   -4.920  4.270   1.00 92.64 348 A 1 
ATOM 2675 N N   . THR A 1 349 ? 6.047   -7.790  8.842   1.00 97.04 349 A 1 
ATOM 2676 C CA  . THR A 1 349 ? 7.190   -8.571  9.333   1.00 97.37 349 A 1 
ATOM 2677 C C   . THR A 1 349 ? 6.714   -9.802  10.099  1.00 97.95 349 A 1 
ATOM 2678 O O   . THR A 1 349 ? 7.178   -10.903 9.810   1.00 97.98 349 A 1 
ATOM 2679 C CB  . THR A 1 349 ? 8.120   -7.738  10.226  1.00 97.05 349 A 1 
ATOM 2680 O OG1 . THR A 1 349 ? 8.509   -6.549  9.584   1.00 95.45 349 A 1 
ATOM 2681 C CG2 . THR A 1 349 ? 9.403   -8.485  10.587  1.00 95.59 349 A 1 
ATOM 2682 N N   . PHE A 1 350 ? 5.778   -9.642  11.038  1.00 97.79 350 A 1 
ATOM 2683 C CA  . PHE A 1 350 ? 5.261   -10.767 11.818  1.00 98.11 350 A 1 
ATOM 2684 C C   . PHE A 1 350 ? 4.456   -11.752 10.972  1.00 98.30 350 A 1 
ATOM 2685 O O   . PHE A 1 350 ? 4.631   -12.955 11.142  1.00 98.11 350 A 1 
ATOM 2686 C CB  . PHE A 1 350 ? 4.441   -10.261 13.010  1.00 98.08 350 A 1 
ATOM 2687 C CG  . PHE A 1 350 ? 5.284   -9.706  14.143  1.00 98.20 350 A 1 
ATOM 2688 C CD1 . PHE A 1 350 ? 6.253   -10.517 14.763  1.00 97.55 350 A 1 
ATOM 2689 C CD2 . PHE A 1 350 ? 5.082   -8.393  14.599  1.00 97.42 350 A 1 
ATOM 2690 C CE1 . PHE A 1 350 ? 7.024   -10.014 15.826  1.00 97.24 350 A 1 
ATOM 2691 C CE2 . PHE A 1 350 ? 5.852   -7.890  15.666  1.00 97.12 350 A 1 
ATOM 2692 C CZ  . PHE A 1 350 ? 6.825   -8.697  16.276  1.00 97.51 350 A 1 
ATOM 2693 N N   . ALA A 1 351 ? 3.668   -11.286 10.015  1.00 98.08 351 A 1 
ATOM 2694 C CA  . ALA A 1 351 ? 2.905   -12.148 9.107   1.00 97.95 351 A 1 
ATOM 2695 C C   . ALA A 1 351 ? 3.798   -12.990 8.169   1.00 97.77 351 A 1 
ATOM 2696 O O   . ALA A 1 351 ? 3.368   -14.035 7.667   1.00 97.01 351 A 1 
ATOM 2697 C CB  . ALA A 1 351 ? 1.937   -11.261 8.325   1.00 97.75 351 A 1 
ATOM 2698 N N   . THR A 1 352 ? 5.052   -12.570 7.955   1.00 97.84 352 A 1 
ATOM 2699 C CA  . THR A 1 352 ? 6.053   -13.328 7.182   1.00 97.81 352 A 1 
ATOM 2700 C C   . THR A 1 352 ? 6.678   -14.470 8.001   1.00 97.97 352 A 1 
ATOM 2701 O O   . THR A 1 352 ? 7.019   -15.518 7.452   1.00 97.64 352 A 1 
ATOM 2702 C CB  . THR A 1 352 ? 7.161   -12.396 6.664   1.00 97.40 352 A 1 
ATOM 2703 O OG1 . THR A 1 352 ? 6.631   -11.310 5.949   1.00 94.06 352 A 1 
ATOM 2704 C CG2 . THR A 1 352 ? 8.120   -13.090 5.698   1.00 93.60 352 A 1 
ATOM 2705 N N   . VAL A 1 353 ? 6.816   -14.291 9.317   1.00 98.28 353 A 1 
ATOM 2706 C CA  . VAL A 1 353 ? 7.518   -15.236 10.206  1.00 98.46 353 A 1 
ATOM 2707 C C   . VAL A 1 353 ? 6.952   -16.665 10.139  1.00 98.46 353 A 1 
ATOM 2708 O O   . VAL A 1 353 ? 7.760   -17.582 9.975   1.00 98.17 353 A 1 
ATOM 2709 C CB  . VAL A 1 353 ? 7.570   -14.703 11.652  1.00 98.38 353 A 1 
ATOM 2710 C CG1 . VAL A 1 353 ? 8.110   -15.732 12.654  1.00 97.69 353 A 1 
ATOM 2711 C CG2 . VAL A 1 353 ? 8.464   -13.459 11.744  1.00 97.55 353 A 1 
ATOM 2712 N N   . PRO A 1 354 ? 5.627   -16.907 10.181  1.00 98.51 354 A 1 
ATOM 2713 C CA  . PRO A 1 354 ? 5.072   -18.263 10.111  1.00 98.36 354 A 1 
ATOM 2714 C C   . PRO A 1 354 ? 5.465   -19.022 8.846   1.00 98.09 354 A 1 
ATOM 2715 O O   . PRO A 1 354 ? 5.692   -20.228 8.878   1.00 97.30 354 A 1 
ATOM 2716 C CB  . PRO A 1 354 ? 3.552   -18.088 10.183  1.00 98.17 354 A 1 
ATOM 2717 C CG  . PRO A 1 354 ? 3.384   -16.792 10.963  1.00 97.33 354 A 1 
ATOM 2718 C CD  . PRO A 1 354 ? 4.551   -15.959 10.458  1.00 98.37 354 A 1 
ATOM 2719 N N   . VAL A 1 355 ? 5.596   -18.320 7.723   1.00 97.71 355 A 1 
ATOM 2720 C CA  . VAL A 1 355 ? 6.009   -18.940 6.456   1.00 97.07 355 A 1 
ATOM 2721 C C   . VAL A 1 355 ? 7.486   -19.327 6.502   1.00 96.99 355 A 1 
ATOM 2722 O O   . VAL A 1 355 ? 7.853   -20.412 6.051   1.00 96.11 355 A 1 
ATOM 2723 C CB  . VAL A 1 355 ? 5.721   -18.018 5.260   1.00 95.79 355 A 1 
ATOM 2724 C CG1 . VAL A 1 355 ? 5.985   -18.743 3.939   1.00 91.13 355 A 1 
ATOM 2725 C CG2 . VAL A 1 355 ? 4.261   -17.566 5.248   1.00 91.37 355 A 1 
ATOM 2726 N N   . ILE A 1 356 ? 8.334   -18.475 7.087   1.00 97.50 356 A 1 
ATOM 2727 C CA  . ILE A 1 356 ? 9.760   -18.768 7.274   1.00 97.67 356 A 1 
ATOM 2728 C C   . ILE A 1 356 ? 9.944   -19.975 8.199   1.00 97.56 356 A 1 
ATOM 2729 O O   . ILE A 1 356 ? 10.706  -20.875 7.862   1.00 97.18 356 A 1 
ATOM 2730 C CB  . ILE A 1 356 ? 10.515  -17.525 7.800   1.00 97.89 356 A 1 
ATOM 2731 C CG1 . ILE A 1 356 ? 10.536  -16.431 6.709   1.00 97.33 356 A 1 
ATOM 2732 C CG2 . ILE A 1 356 ? 11.952  -17.879 8.235   1.00 97.25 356 A 1 
ATOM 2733 C CD1 . ILE A 1 356 ? 11.036  -15.072 7.207   1.00 96.39 356 A 1 
ATOM 2734 N N   . THR A 1 357 ? 9.238   -20.037 9.324   1.00 98.22 357 A 1 
ATOM 2735 C CA  . THR A 1 357 ? 9.369   -21.173 10.253  1.00 98.19 357 A 1 
ATOM 2736 C C   . THR A 1 357 ? 8.790   -22.462 9.670   1.00 97.87 357 A 1 
ATOM 2737 O O   . THR A 1 357 ? 9.381   -23.531 9.839   1.00 97.17 357 A 1 
ATOM 2738 C CB  . THR A 1 357 ? 8.745   -20.869 11.620  1.00 98.11 357 A 1 
ATOM 2739 O OG1 . THR A 1 357 ? 7.409   -20.461 11.484  1.00 95.99 357 A 1 
ATOM 2740 C CG2 . THR A 1 357 ? 9.486   -19.745 12.338  1.00 94.11 357 A 1 
ATOM 2741 N N   . ALA A 1 358 ? 7.715   -22.387 8.899   1.00 97.45 358 A 1 
ATOM 2742 C CA  . ALA A 1 358 ? 7.129   -23.553 8.237   1.00 96.78 358 A 1 
ATOM 2743 C C   . ALA A 1 358 ? 8.021   -24.103 7.107   1.00 96.46 358 A 1 
ATOM 2744 O O   . ALA A 1 358 ? 8.303   -25.309 7.079   1.00 95.54 358 A 1 
ATOM 2745 C CB  . ALA A 1 358 ? 5.733   -23.183 7.737   1.00 96.35 358 A 1 
ATOM 2746 N N   . ARG A 1 359 ? 8.501   -23.233 6.200   1.00 95.81 359 A 1 
ATOM 2747 C CA  . ARG A 1 359 ? 9.224   -23.611 4.964   1.00 94.98 359 A 1 
ATOM 2748 C C   . ARG A 1 359 ? 10.754  -23.547 5.074   1.00 95.40 359 A 1 
ATOM 2749 O O   . ARG A 1 359 ? 11.443  -24.074 4.201   1.00 93.99 359 A 1 
ATOM 2750 C CB  . ARG A 1 359 ? 8.731   -22.759 3.787   1.00 94.04 359 A 1 
ATOM 2751 C CG  . ARG A 1 359 ? 7.236   -22.960 3.485   1.00 91.78 359 A 1 
ATOM 2752 C CD  . ARG A 1 359 ? 6.849   -22.248 2.182   1.00 87.80 359 A 1 
ATOM 2753 N NE  . ARG A 1 359 ? 5.430   -22.476 1.825   1.00 82.90 359 A 1 
ATOM 2754 C CZ  . ARG A 1 359 ? 4.934   -22.642 0.605   1.00 76.59 359 A 1 
ATOM 2755 N NH1 . ARG A 1 359 ? 5.654   -22.539 -0.476  1.00 73.09 359 A 1 
ATOM 2756 N NH2 . ARG A 1 359 ? 3.676   -22.927 0.443   1.00 73.42 359 A 1 
ATOM 2757 N N   . GLY A 1 360 ? 11.291  -22.924 6.119   1.00 96.66 360 A 1 
ATOM 2758 C CA  . GLY A 1 360 ? 12.716  -22.690 6.334   1.00 96.55 360 A 1 
ATOM 2759 C C   . GLY A 1 360 ? 13.203  -21.342 5.789   1.00 96.98 360 A 1 
ATOM 2760 O O   . GLY A 1 360 ? 12.717  -20.833 4.771   1.00 96.27 360 A 1 
ATOM 2761 N N   . GLY A 1 361 ? 14.204  -20.766 6.460   1.00 96.56 361 A 1 
ATOM 2762 C CA  . GLY A 1 361 ? 14.815  -19.491 6.071   1.00 96.80 361 A 1 
ATOM 2763 C C   . GLY A 1 361 ? 15.413  -19.516 4.665   1.00 97.00 361 A 1 
ATOM 2764 O O   . GLY A 1 361 ? 15.276  -18.548 3.912   1.00 96.57 361 A 1 
ATOM 2765 N N   . ALA A 1 362 ? 15.992  -20.642 4.261   1.00 96.71 362 A 1 
ATOM 2766 C CA  . ALA A 1 362 ? 16.565  -20.820 2.927   1.00 95.92 362 A 1 
ATOM 2767 C C   . ALA A 1 362 ? 15.531  -20.706 1.792   1.00 94.71 362 A 1 
ATOM 2768 O O   . ALA A 1 362 ? 15.888  -20.295 0.691   1.00 93.26 362 A 1 
ATOM 2769 C CB  . ALA A 1 362 ? 17.273  -22.176 2.885   1.00 96.01 362 A 1 
ATOM 2770 N N   . TRP A 1 363 ? 14.276  -21.048 2.039   1.00 95.85 363 A 1 
ATOM 2771 C CA  . TRP A 1 363 ? 13.190  -20.844 1.082   1.00 94.19 363 A 1 
ATOM 2772 C C   . TRP A 1 363 ? 12.918  -19.349 0.869   1.00 94.05 363 A 1 
ATOM 2773 O O   . TRP A 1 363 ? 12.934  -18.884 -0.266  1.00 93.22 363 A 1 
ATOM 2774 C CB  . TRP A 1 363 ? 11.937  -21.594 1.536   1.00 92.77 363 A 1 
ATOM 2775 C CG  . TRP A 1 363 ? 10.713  -21.314 0.719   1.00 90.41 363 A 1 
ATOM 2776 C CD1 . TRP A 1 363 ? 10.312  -21.991 -0.379  1.00 89.33 363 A 1 
ATOM 2777 C CD2 . TRP A 1 363 ? 9.737   -20.243 0.904   1.00 90.85 363 A 1 
ATOM 2778 N NE1 . TRP A 1 363 ? 9.162   -21.421 -0.881  1.00 88.55 363 A 1 
ATOM 2779 C CE2 . TRP A 1 363 ? 8.767   -20.335 -0.132  1.00 89.38 363 A 1 
ATOM 2780 C CE3 . TRP A 1 363 ? 9.586   -19.200 1.844   1.00 88.33 363 A 1 
ATOM 2781 C CZ2 . TRP A 1 363 ? 7.698   -19.429 -0.235  1.00 86.55 363 A 1 
ATOM 2782 C CZ3 . TRP A 1 363 ? 8.515   -18.289 1.747   1.00 87.11 363 A 1 
ATOM 2783 C CH2 . TRP A 1 363 ? 7.575   -18.402 0.710   1.00 86.39 363 A 1 
ATOM 2784 N N   . HIS A 1 364 ? 12.782  -18.590 1.950   1.00 94.89 364 A 1 
ATOM 2785 C CA  . HIS A 1 364 ? 12.565  -17.143 1.872   1.00 94.95 364 A 1 
ATOM 2786 C C   . HIS A 1 364 ? 13.743  -16.424 1.191   1.00 94.60 364 A 1 
ATOM 2787 O O   . HIS A 1 364 ? 13.541  -15.533 0.366   1.00 94.38 364 A 1 
ATOM 2788 C CB  . HIS A 1 364 ? 12.322  -16.600 3.279   1.00 95.60 364 A 1 
ATOM 2789 C CG  . HIS A 1 364 ? 12.080  -15.112 3.323   1.00 95.89 364 A 1 
ATOM 2790 N ND1 . HIS A 1 364 ? 13.053  -14.145 3.436   1.00 89.59 364 A 1 
ATOM 2791 C CD2 . HIS A 1 364 ? 10.872  -14.468 3.288   1.00 91.30 364 A 1 
ATOM 2792 C CE1 . HIS A 1 364 ? 12.442  -12.953 3.474   1.00 92.19 364 A 1 
ATOM 2793 N NE2 . HIS A 1 364 ? 11.117  -13.101 3.388   1.00 93.05 364 A 1 
ATOM 2794 N N   . ALA A 1 365 ? 14.975  -16.850 1.474   1.00 95.31 365 A 1 
ATOM 2795 C CA  . ALA A 1 365 ? 16.186  -16.257 0.904   1.00 95.12 365 A 1 
ATOM 2796 C C   . ALA A 1 365 ? 16.339  -16.443 -0.619  1.00 94.17 365 A 1 
ATOM 2797 O O   . ALA A 1 365 ? 17.158  -15.754 -1.234  1.00 93.14 365 A 1 
ATOM 2798 C CB  . ALA A 1 365 ? 17.392  -16.830 1.646   1.00 95.72 365 A 1 
ATOM 2799 N N   . LYS A 1 366 ? 15.582  -17.348 -1.239  1.00 93.88 366 A 1 
ATOM 2800 C CA  . LYS A 1 366 ? 15.546  -17.508 -2.706  1.00 91.83 366 A 1 
ATOM 2801 C C   . LYS A 1 366 ? 14.733  -16.415 -3.400  1.00 91.18 366 A 1 
ATOM 2802 O O   . LYS A 1 366 ? 14.909  -16.212 -4.595  1.00 89.58 366 A 1 
ATOM 2803 C CB  . LYS A 1 366 ? 14.974  -18.883 -3.075  1.00 91.28 366 A 1 
ATOM 2804 C CG  . LYS A 1 366 ? 15.911  -20.037 -2.708  1.00 87.33 366 A 1 
ATOM 2805 C CD  . LYS A 1 366 ? 15.195  -21.372 -2.934  1.00 82.89 366 A 1 
ATOM 2806 C CE  . LYS A 1 366 ? 16.072  -22.540 -2.477  1.00 76.73 366 A 1 
ATOM 2807 N NZ  . LYS A 1 366 ? 15.379  -23.837 -2.691  1.00 67.92 366 A 1 
ATOM 2808 N N   . ILE A 1 367 ? 13.871  -15.730 -2.668  1.00 91.85 367 A 1 
ATOM 2809 C CA  . ILE A 1 367 ? 12.997  -14.680 -3.185  1.00 91.93 367 A 1 
ATOM 2810 C C   . ILE A 1 367 ? 13.700  -13.327 -3.036  1.00 93.19 367 A 1 
ATOM 2811 O O   . ILE A 1 367 ? 14.372  -13.072 -2.036  1.00 93.14 367 A 1 
ATOM 2812 C CB  . ILE A 1 367 ? 11.628  -14.717 -2.460  1.00 91.34 367 A 1 
ATOM 2813 C CG1 . ILE A 1 367 ? 10.993  -16.131 -2.462  1.00 90.23 367 A 1 
ATOM 2814 C CG2 . ILE A 1 367 ? 10.655  -13.712 -3.103  1.00 89.72 367 A 1 
ATOM 2815 C CD1 . ILE A 1 367 ? 9.822   -16.271 -1.484  1.00 87.71 367 A 1 
ATOM 2816 N N   . GLY A 1 368 ? 13.526  -12.444 -4.016  1.00 91.42 368 A 1 
ATOM 2817 C CA  . GLY A 1 368 ? 14.027  -11.068 -3.975  1.00 91.65 368 A 1 
ATOM 2818 C C   . GLY A 1 368 ? 15.490  -10.903 -4.395  1.00 92.06 368 A 1 
ATOM 2819 O O   . GLY A 1 368 ? 16.116  -11.819 -4.932  1.00 90.86 368 A 1 
ATOM 2820 N N   . THR A 1 369 ? 16.041  -9.701  -4.169  1.00 93.06 369 A 1 
ATOM 2821 C CA  . THR A 1 369 ? 17.414  -9.346  -4.568  1.00 92.90 369 A 1 
ATOM 2822 C C   . THR A 1 369 ? 18.457  -9.921  -3.608  1.00 93.73 369 A 1 
ATOM 2823 O O   . THR A 1 369 ? 18.133  -10.426 -2.535  1.00 93.32 369 A 1 
ATOM 2824 C CB  . THR A 1 369 ? 17.605  -7.822  -4.710  1.00 92.52 369 A 1 
ATOM 2825 O OG1 . THR A 1 369 ? 17.581  -7.181  -3.458  1.00 89.92 369 A 1 
ATOM 2826 C CG2 . THR A 1 369 ? 16.546  -7.182  -5.596  1.00 88.66 369 A 1 
ATOM 2827 N N   . GLU A 1 370 ? 19.740  -9.833  -3.960  1.00 94.22 370 A 1 
ATOM 2828 C CA  . GLU A 1 370 ? 20.821  -10.297 -3.077  1.00 94.22 370 A 1 
ATOM 2829 C C   . GLU A 1 370 ? 20.767  -9.629  -1.690  1.00 94.84 370 A 1 
ATOM 2830 O O   . GLU A 1 370 ? 20.875  -10.309 -0.670  1.00 92.67 370 A 1 
ATOM 2831 C CB  . GLU A 1 370 ? 22.165  -10.034 -3.770  1.00 92.82 370 A 1 
ATOM 2832 C CG  . GLU A 1 370 ? 23.335  -10.670 -3.008  1.00 80.07 370 A 1 
ATOM 2833 C CD  . GLU A 1 370 ? 24.703  -10.369 -3.644  1.00 73.97 370 A 1 
ATOM 2834 O OE1 . GLU A 1 370 ? 25.711  -10.739 -3.005  1.00 66.57 370 A 1 
ATOM 2835 O OE2 . GLU A 1 370 ? 24.735  -9.759  -4.733  1.00 66.39 370 A 1 
ATOM 2836 N N   . LYS A 1 371 ? 20.518  -8.316  -1.653  1.00 92.91 371 A 1 
ATOM 2837 C CA  . LYS A 1 371 ? 20.521  -7.503  -0.423  1.00 92.01 371 A 1 
ATOM 2838 C C   . LYS A 1 371 ? 19.150  -7.356  0.244   1.00 93.25 371 A 1 
ATOM 2839 O O   . LYS A 1 371 ? 19.074  -6.994  1.415   1.00 90.49 371 A 1 
ATOM 2840 C CB  . LYS A 1 371 ? 21.098  -6.124  -0.746  1.00 90.66 371 A 1 
ATOM 2841 C CG  . LYS A 1 371 ? 22.559  -6.155  -1.216  1.00 88.63 371 A 1 
ATOM 2842 C CD  . LYS A 1 371 ? 23.011  -4.712  -1.447  1.00 81.74 371 A 1 
ATOM 2843 C CE  . LYS A 1 371 ? 24.436  -4.606  -1.977  1.00 76.78 371 A 1 
ATOM 2844 N NZ  . LYS A 1 371 ? 24.742  -3.181  -2.263  1.00 67.32 371 A 1 
ATOM 2845 N N   . SER A 1 372 ? 18.070  -7.627  -0.479  1.00 93.68 372 A 1 
ATOM 2846 C CA  . SER A 1 372 ? 16.696  -7.475  0.001   1.00 94.18 372 A 1 
ATOM 2847 C C   . SER A 1 372 ? 15.896  -8.734  -0.327  1.00 95.11 372 A 1 
ATOM 2848 O O   . SER A 1 372 ? 15.379  -8.895  -1.429  1.00 93.88 372 A 1 
ATOM 2849 C CB  . SER A 1 372 ? 16.051  -6.222  -0.598  1.00 93.03 372 A 1 
ATOM 2850 O OG  . SER A 1 372 ? 16.776  -5.056  -0.234  1.00 89.21 372 A 1 
ATOM 2851 N N   . LYS A 1 373 ? 15.840  -9.661  0.649   1.00 94.61 373 A 1 
ATOM 2852 C CA  . LYS A 1 373 ? 15.193  -10.964 0.482   1.00 95.63 373 A 1 
ATOM 2853 C C   . LYS A 1 373 ? 13.698  -10.920 0.786   1.00 95.95 373 A 1 
ATOM 2854 O O   . LYS A 1 373 ? 13.244  -10.102 1.590   1.00 94.48 373 A 1 
ATOM 2855 C CB  . LYS A 1 373 ? 15.915  -12.020 1.330   1.00 95.39 373 A 1 
ATOM 2856 C CG  . LYS A 1 373 ? 17.390  -12.238 0.960   1.00 94.92 373 A 1 
ATOM 2857 C CD  . LYS A 1 373 ? 17.568  -12.620 -0.511  1.00 93.27 373 A 1 
ATOM 2858 C CE  . LYS A 1 373 ? 18.991  -13.054 -0.832  1.00 90.45 373 A 1 
ATOM 2859 N NZ  . LYS A 1 373 ? 19.112  -13.358 -2.276  1.00 85.47 373 A 1 
ATOM 2860 N N   . GLY A 1 374 ? 12.965  -11.836 0.175   1.00 94.43 374 A 1 
ATOM 2861 C CA  . GLY A 1 374 ? 11.530  -12.018 0.339   1.00 94.11 374 A 1 
ATOM 2862 C C   . GLY A 1 374 ? 10.685  -11.099 -0.541  1.00 93.93 374 A 1 
ATOM 2863 O O   . GLY A 1 374 ? 11.148  -10.563 -1.552  1.00 93.33 374 A 1 
ATOM 2864 N N   . THR A 1 375 ? 9.431   -10.942 -0.148  1.00 93.94 375 A 1 
ATOM 2865 C CA  . THR A 1 375 ? 8.450   -10.090 -0.828  1.00 93.89 375 A 1 
ATOM 2866 C C   . THR A 1 375 ? 8.266   -8.755  -0.106  1.00 94.36 375 A 1 
ATOM 2867 O O   . THR A 1 375 ? 8.751   -8.547  1.011   1.00 94.28 375 A 1 
ATOM 2868 C CB  . THR A 1 375 ? 7.097   -10.815 -0.959  1.00 93.33 375 A 1 
ATOM 2869 O OG1 . THR A 1 375 ? 6.650   -11.198 0.326   1.00 91.52 375 A 1 
ATOM 2870 C CG2 . THR A 1 375 ? 7.214   -12.071 -1.817  1.00 91.20 375 A 1 
ATOM 2871 N N   . LYS A 1 376 ? 7.557   -7.845  -0.756  1.00 94.47 376 A 1 
ATOM 2872 C CA  . LYS A 1 376 ? 7.035   -6.615  -0.168  1.00 94.62 376 A 1 
ATOM 2873 C C   . LYS A 1 376 ? 5.598   -6.402  -0.614  1.00 94.92 376 A 1 
ATOM 2874 O O   . LYS A 1 376 ? 5.299   -6.526  -1.806  1.00 94.07 376 A 1 
ATOM 2875 C CB  . LYS A 1 376 ? 7.926   -5.425  -0.550  1.00 94.28 376 A 1 
ATOM 2876 C CG  . LYS A 1 376 ? 7.520   -4.111  0.139   1.00 92.44 376 A 1 
ATOM 2877 C CD  . LYS A 1 376 ? 7.827   -4.101  1.643   1.00 90.89 376 A 1 
ATOM 2878 C CE  . LYS A 1 376 ? 7.255   -2.875  2.365   1.00 89.71 376 A 1 
ATOM 2879 N NZ  . LYS A 1 376 ? 5.801   -2.990  2.608   1.00 88.21 376 A 1 
ATOM 2880 N N   . VAL A 1 377 ? 4.750   -6.038  0.348   1.00 94.63 377 A 1 
ATOM 2881 C CA  . VAL A 1 377 ? 3.397   -5.544  0.085   1.00 94.93 377 A 1 
ATOM 2882 C C   . VAL A 1 377 ? 3.461   -4.044  -0.190  1.00 95.09 377 A 1 
ATOM 2883 O O   . VAL A 1 377 ? 4.112   -3.295  0.544   1.00 94.47 377 A 1 
ATOM 2884 C CB  . VAL A 1 377 ? 2.426   -5.856  1.237   1.00 94.65 377 A 1 
ATOM 2885 C CG1 . VAL A 1 377 ? 0.989   -5.493  0.851   1.00 93.24 377 A 1 
ATOM 2886 C CG2 . VAL A 1 377 ? 2.449   -7.339  1.613   1.00 93.36 377 A 1 
ATOM 2887 N N   . PHE A 1 378 ? 2.774   -3.610  -1.230  1.00 94.25 378 A 1 
ATOM 2888 C CA  . PHE A 1 378 ? 2.574   -2.208  -1.574  1.00 94.12 378 A 1 
ATOM 2889 C C   . PHE A 1 378 ? 1.083   -1.877  -1.625  1.00 94.18 378 A 1 
ATOM 2890 O O   . PHE A 1 378 ? 0.285   -2.654  -2.142  1.00 93.51 378 A 1 
ATOM 2891 C CB  . PHE A 1 378 ? 3.254   -1.894  -2.912  1.00 94.06 378 A 1 
ATOM 2892 C CG  . PHE A 1 378 ? 4.764   -2.051  -2.894  1.00 94.20 378 A 1 
ATOM 2893 C CD1 . PHE A 1 378 ? 5.557   -1.100  -2.231  1.00 93.11 378 A 1 
ATOM 2894 C CD2 . PHE A 1 378 ? 5.376   -3.140  -3.540  1.00 93.33 378 A 1 
ATOM 2895 C CE1 . PHE A 1 378 ? 6.955   -1.227  -2.219  1.00 93.03 378 A 1 
ATOM 2896 C CE2 . PHE A 1 378 ? 6.780   -3.264  -3.531  1.00 92.87 378 A 1 
ATOM 2897 C CZ  . PHE A 1 378 ? 7.571   -2.307  -2.873  1.00 93.15 378 A 1 
ATOM 2898 N N   . ALA A 1 379 ? 0.732   -0.693  -1.132  1.00 94.14 379 A 1 
ATOM 2899 C CA  . ALA A 1 379 ? -0.559  -0.073  -1.393  1.00 94.07 379 A 1 
ATOM 2900 C C   . ALA A 1 379 ? -0.413  0.852   -2.611  1.00 94.53 379 A 1 
ATOM 2901 O O   . ALA A 1 379 ? 0.088   1.971   -2.502  1.00 93.97 379 A 1 
ATOM 2902 C CB  . ALA A 1 379 ? -1.014  0.654   -0.125  1.00 93.29 379 A 1 
ATOM 2903 N N   . LEU A 1 380 ? -0.812  0.359   -3.783  1.00 93.04 380 A 1 
ATOM 2904 C CA  . LEU A 1 380 ? -0.720  1.098   -5.040  1.00 92.95 380 A 1 
ATOM 2905 C C   . LEU A 1 380 ? -1.952  1.997   -5.210  1.00 93.03 380 A 1 
ATOM 2906 O O   . LEU A 1 380 ? -3.074  1.513   -5.364  1.00 91.83 380 A 1 
ATOM 2907 C CB  . LEU A 1 380 ? -0.533  0.098   -6.195  1.00 92.26 380 A 1 
ATOM 2908 C CG  . LEU A 1 380 ? -0.300  0.760   -7.563  1.00 90.04 380 A 1 
ATOM 2909 C CD1 . LEU A 1 380 ? 1.012   1.550   -7.612  1.00 87.90 380 A 1 
ATOM 2910 C CD2 . LEU A 1 380 ? -0.248  -0.312  -8.649  1.00 87.95 380 A 1 
ATOM 2911 N N   . THR A 1 381 ? -1.741  3.311   -5.182  1.00 94.20 381 A 1 
ATOM 2912 C CA  . THR A 1 381 ? -2.805  4.324   -5.192  1.00 94.49 381 A 1 
ATOM 2913 C C   . THR A 1 381 ? -2.474  5.504   -6.113  1.00 95.40 381 A 1 
ATOM 2914 O O   . THR A 1 381 ? -1.427  5.546   -6.763  1.00 94.71 381 A 1 
ATOM 2915 C CB  . THR A 1 381 ? -3.112  4.830   -3.766  1.00 93.39 381 A 1 
ATOM 2916 O OG1 . THR A 1 381 ? -2.023  5.547   -3.247  1.00 84.80 381 A 1 
ATOM 2917 C CG2 . THR A 1 381 ? -3.456  3.729   -2.774  1.00 84.83 381 A 1 
ATOM 2918 N N   . GLY A 1 382 ? -3.372  6.481   -6.182  1.00 94.66 382 A 1 
ATOM 2919 C CA  . GLY A 1 382 ? -3.192  7.670   -7.015  1.00 95.05 382 A 1 
ATOM 2920 C C   . GLY A 1 382 ? -3.689  7.469   -8.449  1.00 96.01 382 A 1 
ATOM 2921 O O   . GLY A 1 382 ? -4.774  6.931   -8.669  1.00 95.28 382 A 1 
ATOM 2922 N N   . LYS A 1 383 ? -2.909  7.929   -9.429  1.00 95.64 383 A 1 
ATOM 2923 C CA  . LYS A 1 383 ? -3.296  8.016   -10.849 1.00 96.13 383 A 1 
ATOM 2924 C C   . LYS A 1 383 ? -3.064  6.720   -11.636 1.00 96.46 383 A 1 
ATOM 2925 O O   . LYS A 1 383 ? -2.621  6.744   -12.775 1.00 95.24 383 A 1 
ATOM 2926 C CB  . LYS A 1 383 ? -2.597  9.224   -11.496 1.00 95.83 383 A 1 
ATOM 2927 C CG  . LYS A 1 383 ? -2.858  10.557  -10.783 1.00 94.61 383 A 1 
ATOM 2928 C CD  . LYS A 1 383 ? -4.340  10.899  -10.730 1.00 92.11 383 A 1 
ATOM 2929 C CE  . LYS A 1 383 ? -4.475  12.329  -10.227 1.00 88.59 383 A 1 
ATOM 2930 N NZ  . LYS A 1 383 ? -5.873  12.763  -10.301 1.00 81.14 383 A 1 
ATOM 2931 N N   . VAL A 1 384 ? -3.363  5.582   -11.038 1.00 95.08 384 A 1 
ATOM 2932 C CA  . VAL A 1 384 ? -3.208  4.241   -11.613 1.00 94.51 384 A 1 
ATOM 2933 C C   . VAL A 1 384 ? -4.579  3.611   -11.862 1.00 94.40 384 A 1 
ATOM 2934 O O   . VAL A 1 384 ? -5.510  3.840   -11.088 1.00 93.12 384 A 1 
ATOM 2935 C CB  . VAL A 1 384 ? -2.304  3.392   -10.702 1.00 93.19 384 A 1 
ATOM 2936 C CG1 . VAL A 1 384 ? -2.947  3.055   -9.347  1.00 87.53 384 A 1 
ATOM 2937 C CG2 . VAL A 1 384 ? -1.862  2.108   -11.385 1.00 86.74 384 A 1 
ATOM 2938 N N   . LYS A 1 385 ? -4.730  2.830   -12.939 1.00 91.13 385 A 1 
ATOM 2939 C CA  . LYS A 1 385 ? -6.019  2.209   -13.312 1.00 90.18 385 A 1 
ATOM 2940 C C   . LYS A 1 385 ? -6.504  1.206   -12.270 1.00 89.85 385 A 1 
ATOM 2941 O O   . LYS A 1 385 ? -7.667  1.247   -11.880 1.00 88.62 385 A 1 
ATOM 2942 C CB  . LYS A 1 385 ? -5.911  1.523   -14.675 1.00 90.10 385 A 1 
ATOM 2943 C CG  . LYS A 1 385 ? -5.740  2.515   -15.823 1.00 87.67 385 A 1 
ATOM 2944 C CD  . LYS A 1 385 ? -5.626  1.746   -17.137 1.00 85.18 385 A 1 
ATOM 2945 C CE  . LYS A 1 385 ? -5.369  2.705   -18.292 1.00 80.05 385 A 1 
ATOM 2946 N NZ  . LYS A 1 385 ? -5.046  1.943   -19.520 1.00 73.04 385 A 1 
ATOM 2947 N N   . HIS A 1 386 ? -5.621  0.339   -11.816 1.00 90.19 386 A 1 
ATOM 2948 C CA  . HIS A 1 386 ? -5.921  -0.712  -10.847 1.00 89.34 386 A 1 
ATOM 2949 C C   . HIS A 1 386 ? -5.250  -0.396  -9.509  1.00 90.21 386 A 1 
ATOM 2950 O O   . HIS A 1 386 ? -4.158  -0.880  -9.210  1.00 89.20 386 A 1 
ATOM 2951 C CB  . HIS A 1 386 ? -5.508  -2.084  -11.408 1.00 88.10 386 A 1 
ATOM 2952 C CG  . HIS A 1 386 ? -6.070  -2.423  -12.771 1.00 86.43 386 A 1 
ATOM 2953 N ND1 . HIS A 1 386 ? -5.479  -3.273  -13.679 1.00 76.97 386 A 1 
ATOM 2954 C CD2 . HIS A 1 386 ? -7.224  -1.969  -13.355 1.00 76.69 386 A 1 
ATOM 2955 C CE1 . HIS A 1 386 ? -6.254  -3.323  -14.768 1.00 78.63 386 A 1 
ATOM 2956 N NE2 . HIS A 1 386 ? -7.330  -2.540  -14.622 1.00 80.05 386 A 1 
ATOM 2957 N N   . SER A 1 387 ? -5.889  0.448   -8.715  1.00 90.93 387 A 1 
ATOM 2958 C CA  . SER A 1 387 ? -5.468  0.679   -7.334  1.00 90.93 387 A 1 
ATOM 2959 C C   . SER A 1 387 ? -5.773  -0.543  -6.466  1.00 90.28 387 A 1 
ATOM 2960 O O   . SER A 1 387 ? -6.820  -1.175  -6.632  1.00 88.19 387 A 1 
ATOM 2961 C CB  . SER A 1 387 ? -6.135  1.928   -6.756  1.00 90.66 387 A 1 
ATOM 2962 O OG  . SER A 1 387 ? -7.541  1.804   -6.769  1.00 83.02 387 A 1 
ATOM 2963 N N   . GLY A 1 388 ? -4.885  -0.864  -5.528  1.00 91.88 388 A 1 
ATOM 2964 C CA  . GLY A 1 388 ? -5.083  -1.993  -4.629  1.00 91.66 388 A 1 
ATOM 2965 C C   . GLY A 1 388 ? -3.823  -2.422  -3.889  1.00 92.72 388 A 1 
ATOM 2966 O O   . GLY A 1 388 ? -2.812  -1.713  -3.880  1.00 91.96 388 A 1 
ATOM 2967 N N   . LEU A 1 389 ? -3.893  -3.597  -3.267  1.00 90.83 389 A 1 
ATOM 2968 C CA  . LEU A 1 389 ? -2.734  -4.241  -2.650  1.00 90.92 389 A 1 
ATOM 2969 C C   . LEU A 1 389 ? -1.984  -5.101  -3.662  1.00 90.19 389 A 1 
ATOM 2970 O O   . LEU A 1 389 ? -2.570  -5.933  -4.356  1.00 87.71 389 A 1 
ATOM 2971 C CB  . LEU A 1 389 ? -3.141  -5.091  -1.444  1.00 90.50 389 A 1 
ATOM 2972 C CG  . LEU A 1 389 ? -3.629  -4.297  -0.231  1.00 88.93 389 A 1 
ATOM 2973 C CD1 . LEU A 1 389 ? -4.068  -5.297  0.835   1.00 86.22 389 A 1 
ATOM 2974 C CD2 . LEU A 1 389 ? -2.547  -3.405  0.369   1.00 85.54 389 A 1 
ATOM 2975 N N   . VAL A 1 390 ? -0.675  -4.926  -3.677  1.00 91.38 390 A 1 
ATOM 2976 C CA  . VAL A 1 390 ? 0.242   -5.619  -4.574  1.00 91.16 390 A 1 
ATOM 2977 C C   . VAL A 1 390 ? 1.330   -6.258  -3.724  1.00 92.38 390 A 1 
ATOM 2978 O O   . VAL A 1 390 ? 2.033   -5.551  -3.016  1.00 91.90 390 A 1 
ATOM 2979 C CB  . VAL A 1 390 ? 0.845   -4.614  -5.575  1.00 88.85 390 A 1 
ATOM 2980 C CG1 . VAL A 1 390 ? 1.793   -5.312  -6.551  1.00 80.75 390 A 1 
ATOM 2981 C CG2 . VAL A 1 390 ? -0.243  -3.891  -6.382  1.00 80.58 390 A 1 
ATOM 2982 N N   . GLU A 1 391 ? 1.496   -7.569  -3.797  1.00 91.19 391 A 1 
ATOM 2983 C CA  . GLU A 1 391 ? 2.646   -8.236  -3.176  1.00 91.50 391 A 1 
ATOM 2984 C C   . GLU A 1 391 ? 3.549   -8.827  -4.258  1.00 90.91 391 A 1 
ATOM 2985 O O   . GLU A 1 391 ? 3.110   -9.627  -5.082  1.00 89.80 391 A 1 
ATOM 2986 C CB  . GLU A 1 391 ? 2.208   -9.270  -2.138  1.00 91.79 391 A 1 
ATOM 2987 C CG  . GLU A 1 391 ? 3.415   -9.774  -1.325  1.00 90.96 391 A 1 
ATOM 2988 C CD  . GLU A 1 391 ? 3.054   -10.769 -0.223  1.00 92.63 391 A 1 
ATOM 2989 O OE1 . GLU A 1 391 ? 3.988   -11.265 0.445   1.00 89.75 391 A 1 
ATOM 2990 O OE2 . GLU A 1 391 ? 1.860   -11.082 -0.026  1.00 90.89 391 A 1 
ATOM 2991 N N   . VAL A 1 392 ? 4.804   -8.414  -4.261  1.00 91.73 392 A 1 
ATOM 2992 C CA  . VAL A 1 392 ? 5.794   -8.809  -5.270  1.00 91.46 392 A 1 
ATOM 2993 C C   . VAL A 1 392 ? 7.143   -9.136  -4.627  1.00 92.21 392 A 1 
ATOM 2994 O O   . VAL A 1 392 ? 7.448   -8.611  -3.550  1.00 92.52 392 A 1 
ATOM 2995 C CB  . VAL A 1 392 ? 5.973   -7.728  -6.356  1.00 90.83 392 A 1 
ATOM 2996 C CG1 . VAL A 1 392 ? 4.720   -7.578  -7.218  1.00 89.26 392 A 1 
ATOM 2997 C CG2 . VAL A 1 392 ? 6.346   -6.350  -5.786  1.00 88.92 392 A 1 
ATOM 2998 N N   . PRO A 1 393 ? 7.986   -9.972  -5.267  1.00 91.95 393 A 1 
ATOM 2999 C CA  . PRO A 1 393 ? 9.373   -10.140 -4.854  1.00 91.65 393 A 1 
ATOM 3000 C C   . PRO A 1 393 ? 10.105  -8.794  -4.773  1.00 92.70 393 A 1 
ATOM 3001 O O   . PRO A 1 393 ? 9.933   -7.924  -5.633  1.00 92.40 393 A 1 
ATOM 3002 C CB  . PRO A 1 393 ? 10.008  -11.064 -5.895  1.00 90.04 393 A 1 
ATOM 3003 C CG  . PRO A 1 393 ? 8.818   -11.855 -6.434  1.00 87.73 393 A 1 
ATOM 3004 C CD  . PRO A 1 393 ? 7.695   -10.817 -6.413  1.00 89.62 393 A 1 
ATOM 3005 N N   . MET A 1 394 ? 10.951  -8.626  -3.759  1.00 93.12 394 A 1 
ATOM 3006 C CA  . MET A 1 394 ? 11.878  -7.493  -3.710  1.00 93.74 394 A 1 
ATOM 3007 C C   . MET A 1 394 ? 12.703  -7.431  -4.999  1.00 93.63 394 A 1 
ATOM 3008 O O   . MET A 1 394 ? 13.180  -8.463  -5.484  1.00 92.64 394 A 1 
ATOM 3009 C CB  . MET A 1 394 ? 12.810  -7.636  -2.508  1.00 93.62 394 A 1 
ATOM 3010 C CG  . MET A 1 394 ? 12.135  -7.287  -1.178  1.00 91.56 394 A 1 
ATOM 3011 S SD  . MET A 1 394 ? 11.998  -5.508  -0.886  1.00 93.15 394 A 1 
ATOM 3012 C CE  . MET A 1 394 ? 11.450  -5.563  0.843   1.00 86.99 394 A 1 
ATOM 3013 N N   . GLY A 1 395 ? 12.882  -6.235  -5.556  1.00 93.96 395 A 1 
ATOM 3014 C CA  . GLY A 1 395 ? 13.570  -6.047  -6.834  1.00 93.69 395 A 1 
ATOM 3015 C C   . GLY A 1 395 ? 12.667  -6.071  -8.066  1.00 94.00 395 A 1 
ATOM 3016 O O   . GLY A 1 395 ? 13.161  -5.856  -9.169  1.00 92.76 395 A 1 
ATOM 3017 N N   . THR A 1 396 ? 11.362  -6.293  -7.910  1.00 92.18 396 A 1 
ATOM 3018 C CA  . THR A 1 396 ? 10.402  -6.038  -8.998  1.00 91.71 396 A 1 
ATOM 3019 C C   . THR A 1 396 ? 10.501  -4.572  -9.424  1.00 92.34 396 A 1 
ATOM 3020 O O   . THR A 1 396 ? 10.595  -3.690  -8.572  1.00 91.97 396 A 1 
ATOM 3021 C CB  . THR A 1 396 ? 8.970   -6.374  -8.571  1.00 91.06 396 A 1 
ATOM 3022 O OG1 . THR A 1 396 ? 8.899   -7.727  -8.185  1.00 88.28 396 A 1 
ATOM 3023 C CG2 . THR A 1 396 ? 7.952   -6.192  -9.699  1.00 87.97 396 A 1 
ATOM 3024 N N   . SER A 1 397 ? 10.509  -4.307  -10.729 1.00 93.67 397 A 1 
ATOM 3025 C CA  . SER A 1 397 ? 10.671  -2.941  -11.231 1.00 93.62 397 A 1 
ATOM 3026 C C   . SER A 1 397 ? 9.437   -2.082  -10.944 1.00 93.80 397 A 1 
ATOM 3027 O O   . SER A 1 397 ? 8.302   -2.567  -10.921 1.00 93.53 397 A 1 
ATOM 3028 C CB  . SER A 1 397 ? 11.031  -2.931  -12.721 1.00 93.41 397 A 1 
ATOM 3029 O OG  . SER A 1 397 ? 9.919   -3.250  -13.533 1.00 91.15 397 A 1 
ATOM 3030 N N   . LEU A 1 398 ? 9.646   -0.774  -10.790 1.00 94.53 398 A 1 
ATOM 3031 C CA  . LEU A 1 398 ? 8.531   0.170   -10.667 1.00 94.56 398 A 1 
ATOM 3032 C C   . LEU A 1 398 ? 7.624   0.136   -11.906 1.00 94.88 398 A 1 
ATOM 3033 O O   . LEU A 1 398 ? 6.406   0.248   -11.784 1.00 94.28 398 A 1 
ATOM 3034 C CB  . LEU A 1 398 ? 9.111   1.572   -10.411 1.00 93.99 398 A 1 
ATOM 3035 C CG  . LEU A 1 398 ? 8.054   2.667   -10.195 1.00 90.12 398 A 1 
ATOM 3036 C CD1 . LEU A 1 398 ? 7.167   2.370   -8.983  1.00 88.08 398 A 1 
ATOM 3037 C CD2 . LEU A 1 398 ? 8.750   4.012   -9.977  1.00 88.30 398 A 1 
ATOM 3038 N N   . ARG A 1 399 ? 8.200   -0.099  -13.087 1.00 94.39 399 A 1 
ATOM 3039 C CA  . ARG A 1 399 ? 7.446   -0.289  -14.332 1.00 94.04 399 A 1 
ATOM 3040 C C   . ARG A 1 399 ? 6.489   -1.476  -14.242 1.00 93.45 399 A 1 
ATOM 3041 O O   . ARG A 1 399 ? 5.329   -1.337  -14.614 1.00 92.86 399 A 1 
ATOM 3042 C CB  . ARG A 1 399 ? 8.416   -0.461  -15.513 1.00 94.28 399 A 1 
ATOM 3043 C CG  . ARG A 1 399 ? 7.658   -0.487  -16.854 1.00 92.83 399 A 1 
ATOM 3044 C CD  . ARG A 1 399 ? 8.591   -0.658  -18.056 1.00 92.56 399 A 1 
ATOM 3045 N NE  . ARG A 1 399 ? 9.600   0.418   -18.159 1.00 90.62 399 A 1 
ATOM 3046 C CZ  . ARG A 1 399 ? 9.446   1.661   -18.566 1.00 91.01 399 A 1 
ATOM 3047 N NH1 . ARG A 1 399 ? 8.305   2.134   -18.975 1.00 82.76 399 A 1 
ATOM 3048 N NH2 . ARG A 1 399 ? 10.474  2.457   -18.560 1.00 85.31 399 A 1 
ATOM 3049 N N   . ASP A 1 400 ? 6.951   -2.610  -13.746 1.00 91.87 400 A 1 
ATOM 3050 C CA  . ASP A 1 400 ? 6.103   -3.794  -13.611 1.00 90.46 400 A 1 
ATOM 3051 C C   . ASP A 1 400 ? 4.971   -3.559  -12.602 1.00 90.51 400 A 1 
ATOM 3052 O O   . ASP A 1 400 ? 3.819   -3.894  -12.881 1.00 89.56 400 A 1 
ATOM 3053 C CB  . ASP A 1 400 ? 6.951   -5.014  -13.220 1.00 89.70 400 A 1 
ATOM 3054 C CG  . ASP A 1 400 ? 7.913   -5.463  -14.327 1.00 87.81 400 A 1 
ATOM 3055 O OD1 . ASP A 1 400 ? 7.609   -5.252  -15.524 1.00 84.66 400 A 1 
ATOM 3056 O OD2 . ASP A 1 400 ? 8.945   -6.078  -14.001 1.00 83.57 400 A 1 
ATOM 3057 N N   . ILE A 1 401 ? 5.263   -2.900  -11.479 1.00 91.30 401 A 1 
ATOM 3058 C CA  . ILE A 1 401 ? 4.245   -2.572  -10.472 1.00 91.20 401 A 1 
ATOM 3059 C C   . ILE A 1 401 ? 3.182   -1.630  -11.058 1.00 90.91 401 A 1 
ATOM 3060 O O   . ILE A 1 401 ? 1.989   -1.914  -10.978 1.00 90.28 401 A 1 
ATOM 3061 C CB  . ILE A 1 401 ? 4.916   -2.004  -9.196  1.00 91.85 401 A 1 
ATOM 3062 C CG1 . ILE A 1 401 ? 5.832   -3.071  -8.548  1.00 91.42 401 A 1 
ATOM 3063 C CG2 . ILE A 1 401 ? 3.851   -1.540  -8.183  1.00 91.37 401 A 1 
ATOM 3064 C CD1 . ILE A 1 401 ? 6.743   -2.527  -7.442  1.00 89.79 401 A 1 
ATOM 3065 N N   . VAL A 1 402 ? 3.597   -0.533  -11.690 1.00 92.50 402 A 1 
ATOM 3066 C CA  . VAL A 1 402 ? 2.666   0.500   -12.187 1.00 92.66 402 A 1 
ATOM 3067 C C   . VAL A 1 402 ? 1.924   0.060   -13.452 1.00 92.03 402 A 1 
ATOM 3068 O O   . VAL A 1 402 ? 0.721   0.291   -13.576 1.00 91.29 402 A 1 
ATOM 3069 C CB  . VAL A 1 402 ? 3.407   1.834   -12.411 1.00 93.48 402 A 1 
ATOM 3070 C CG1 . VAL A 1 402 ? 2.523   2.914   -13.059 1.00 92.61 402 A 1 
ATOM 3071 C CG2 . VAL A 1 402 ? 3.914   2.406   -11.080 1.00 92.45 402 A 1 
ATOM 3072 N N   . TYR A 1 403 ? 2.618   -0.563  -14.408 1.00 92.49 403 A 1 
ATOM 3073 C CA  . TYR A 1 403 ? 2.024   -0.832  -15.723 1.00 92.03 403 A 1 
ATOM 3074 C C   . TYR A 1 403 ? 1.485   -2.251  -15.876 1.00 90.63 403 A 1 
ATOM 3075 O O   . TYR A 1 403 ? 0.449   -2.420  -16.517 1.00 88.49 403 A 1 
ATOM 3076 C CB  . TYR A 1 403 ? 3.023   -0.502  -16.837 1.00 92.97 403 A 1 
ATOM 3077 C CG  . TYR A 1 403 ? 3.264   0.987   -17.020 1.00 94.01 403 A 1 
ATOM 3078 C CD1 . TYR A 1 403 ? 2.451   1.722   -17.906 1.00 92.41 403 A 1 
ATOM 3079 C CD2 . TYR A 1 403 ? 4.289   1.636   -16.309 1.00 92.80 403 A 1 
ATOM 3080 C CE1 . TYR A 1 403 ? 2.673   3.099   -18.090 1.00 92.64 403 A 1 
ATOM 3081 C CE2 . TYR A 1 403 ? 4.513   3.015   -16.486 1.00 93.26 403 A 1 
ATOM 3082 C CZ  . TYR A 1 403 ? 3.710   3.746   -17.385 1.00 94.05 403 A 1 
ATOM 3083 O OH  . TYR A 1 403 ? 3.936   5.072   -17.573 1.00 93.76 403 A 1 
ATOM 3084 N N   . LYS A 1 404 ? 2.152   -3.277  -15.310 1.00 87.77 404 A 1 
ATOM 3085 C CA  . LYS A 1 404 ? 1.653   -4.655  -15.425 1.00 86.00 404 A 1 
ATOM 3086 C C   . LYS A 1 404 ? 0.597   -4.951  -14.366 1.00 86.03 404 A 1 
ATOM 3087 O O   . LYS A 1 404 ? -0.483  -5.406  -14.722 1.00 84.23 404 A 1 
ATOM 3088 C CB  . LYS A 1 404 ? 2.785   -5.684  -15.384 1.00 84.76 404 A 1 
ATOM 3089 C CG  . LYS A 1 404 ? 3.792   -5.545  -16.534 1.00 80.24 404 A 1 
ATOM 3090 C CD  . LYS A 1 404 ? 4.836   -6.659  -16.418 1.00 75.25 404 A 1 
ATOM 3091 C CE  . LYS A 1 404 ? 5.863   -6.621  -17.548 1.00 69.31 404 A 1 
ATOM 3092 N NZ  . LYS A 1 404 ? 7.091   -7.356  -17.153 1.00 61.93 404 A 1 
ATOM 3093 N N   . VAL A 1 405 ? 0.893   -4.660  -13.101 1.00 88.02 405 A 1 
ATOM 3094 C CA  . VAL A 1 405 ? -0.077  -4.889  -12.019 1.00 87.24 405 A 1 
ATOM 3095 C C   . VAL A 1 405 ? -1.110  -3.764  -11.967 1.00 87.77 405 A 1 
ATOM 3096 O O   . VAL A 1 405 ? -2.311  -4.021  -11.965 1.00 87.11 405 A 1 
ATOM 3097 C CB  . VAL A 1 405 ? 0.612   -5.083  -10.656 1.00 86.30 405 A 1 
ATOM 3098 C CG1 . VAL A 1 405 ? -0.424  -5.470  -9.598  1.00 83.54 405 A 1 
ATOM 3099 C CG2 . VAL A 1 405 ? 1.687   -6.176  -10.698 1.00 83.07 405 A 1 
ATOM 3100 N N   . GLY A 1 406 ? -0.665  -2.519  -11.975 1.00 88.13 406 A 1 
ATOM 3101 C CA  . GLY A 1 406 ? -1.529  -1.336  -11.883 1.00 88.42 406 A 1 
ATOM 3102 C C   . GLY A 1 406 ? -2.265  -0.964  -13.175 1.00 89.61 406 A 1 
ATOM 3103 O O   . GLY A 1 406 ? -3.059  -0.026  -13.174 1.00 89.11 406 A 1 
ATOM 3104 N N   . GLY A 1 407 ? -1.995  -1.642  -14.298 1.00 87.36 407 A 1 
ATOM 3105 C CA  . GLY A 1 407 ? -2.667  -1.384  -15.580 1.00 87.86 407 A 1 
ATOM 3106 C C   . GLY A 1 407 ? -2.299  -0.048  -16.242 1.00 90.01 407 A 1 
ATOM 3107 O O   . GLY A 1 407 ? -2.937  0.355   -17.218 1.00 89.10 407 A 1 
ATOM 3108 N N   . GLY A 1 408 ? -1.276  0.643   -15.736 1.00 90.75 408 A 1 
ATOM 3109 C CA  . GLY A 1 408 ? -0.791  1.931   -16.226 1.00 92.03 408 A 1 
ATOM 3110 C C   . GLY A 1 408 ? -1.582  3.134   -15.704 1.00 93.49 408 A 1 
ATOM 3111 O O   . GLY A 1 408 ? -2.421  3.027   -14.806 1.00 93.09 408 A 1 
ATOM 3112 N N   . ILE A 1 409 ? -1.295  4.298   -16.276 1.00 94.08 409 A 1 
ATOM 3113 C CA  . ILE A 1 409 ? -1.860  5.583   -15.848 1.00 95.15 409 A 1 
ATOM 3114 C C   . ILE A 1 409 ? -3.297  5.743   -16.357 1.00 94.95 409 A 1 
ATOM 3115 O O   . ILE A 1 409 ? -3.639  5.322   -17.467 1.00 94.17 409 A 1 
ATOM 3116 C CB  . ILE A 1 409 ? -0.936  6.743   -16.274 1.00 95.82 409 A 1 
ATOM 3117 C CG1 . ILE A 1 409 ? 0.534   6.515   -15.865 1.00 94.59 409 A 1 
ATOM 3118 C CG2 . ILE A 1 409 ? -1.415  8.085   -15.706 1.00 94.80 409 A 1 
ATOM 3119 C CD1 . ILE A 1 409 ? 0.742   6.212   -14.368 1.00 91.61 409 A 1 
ATOM 3120 N N   . MET A 1 410 ? -4.147  6.350   -15.520 1.00 95.17 410 A 1 
ATOM 3121 C CA  . MET A 1 410 ? -5.535  6.650   -15.867 1.00 94.97 410 A 1 
ATOM 3122 C C   . MET A 1 410 ? -5.629  7.586   -17.076 1.00 95.70 410 A 1 
ATOM 3123 O O   . MET A 1 410 ? -4.745  8.405   -17.324 1.00 94.00 410 A 1 
ATOM 3124 C CB  . MET A 1 410 ? -6.273  7.247   -14.661 1.00 93.12 410 A 1 
ATOM 3125 C CG  . MET A 1 410 ? -6.525  6.208   -13.562 1.00 87.06 410 A 1 
ATOM 3126 S SD  . MET A 1 410 ? -7.659  6.765   -12.258 1.00 85.94 410 A 1 
ATOM 3127 C CE  . MET A 1 410 ? -6.578  7.901   -11.366 1.00 74.04 410 A 1 
ATOM 3128 N N   . ASP A 1 411 ? -6.702  7.437   -17.840 1.00 94.23 411 A 1 
ATOM 3129 C CA  . ASP A 1 411 ? -7.061  8.307   -18.973 1.00 94.77 411 A 1 
ATOM 3130 C C   . ASP A 1 411 ? -5.977  8.473   -20.057 1.00 95.73 411 A 1 
ATOM 3131 O O   . ASP A 1 411 ? -6.031  9.398   -20.867 1.00 93.67 411 A 1 
ATOM 3132 C CB  . ASP A 1 411 ? -7.611  9.645   -18.451 1.00 93.80 411 A 1 
ATOM 3133 C CG  . ASP A 1 411 ? -8.706  9.461   -17.404 1.00 91.86 411 A 1 
ATOM 3134 O OD1 . ASP A 1 411 ? -9.503  8.509   -17.566 1.00 86.43 411 A 1 
ATOM 3135 O OD2 . ASP A 1 411 ? -8.705  10.254  -16.440 1.00 86.40 411 A 1 
ATOM 3136 N N   . GLY A 1 412 ? -4.986  7.573   -20.097 1.00 94.21 412 A 1 
ATOM 3137 C CA  . GLY A 1 412 ? -3.893  7.642   -21.073 1.00 94.06 412 A 1 
ATOM 3138 C C   . GLY A 1 412 ? -2.918  8.807   -20.855 1.00 95.38 412 A 1 
ATOM 3139 O O   . GLY A 1 412 ? -2.133  9.106   -21.755 1.00 93.38 412 A 1 
ATOM 3140 N N   . LYS A 1 413 ? -2.957  9.447   -19.687 1.00 95.27 413 A 1 
ATOM 3141 C CA  . LYS A 1 413 ? -2.041  10.531  -19.317 1.00 95.77 413 A 1 
ATOM 3142 C C   . LYS A 1 413 ? -0.610  10.036  -19.138 1.00 96.38 413 A 1 
ATOM 3143 O O   . LYS A 1 413 ? -0.351  8.840   -19.015 1.00 95.50 413 A 1 
ATOM 3144 C CB  . LYS A 1 413 ? -2.534  11.222  -18.044 1.00 95.47 413 A 1 
ATOM 3145 C CG  . LYS A 1 413 ? -3.822  11.994  -18.308 1.00 93.65 413 A 1 
ATOM 3146 C CD  . LYS A 1 413 ? -4.231  12.699  -17.023 1.00 90.16 413 A 1 
ATOM 3147 C CE  . LYS A 1 413 ? -5.604  13.323  -17.224 1.00 85.02 413 A 1 
ATOM 3148 N NZ  . LYS A 1 413 ? -6.109  13.782  -15.924 1.00 78.12 413 A 1 
ATOM 3149 N N   . LYS A 1 414 ? 0.330   10.982  -19.105 1.00 96.96 414 A 1 
ATOM 3150 C CA  . LYS A 1 414 ? 1.740   10.672  -18.900 1.00 96.87 414 A 1 
ATOM 3151 C C   . LYS A 1 414 ? 2.032   10.443  -17.427 1.00 97.17 414 A 1 
ATOM 3152 O O   . LYS A 1 414 ? 1.590   11.197  -16.565 1.00 96.35 414 A 1 
ATOM 3153 C CB  . LYS A 1 414 ? 2.626   11.777  -19.469 1.00 95.94 414 A 1 
ATOM 3154 C CG  . LYS A 1 414 ? 2.477   11.882  -20.987 1.00 87.31 414 A 1 
ATOM 3155 C CD  . LYS A 1 414 ? 3.370   13.008  -21.498 1.00 81.35 414 A 1 
ATOM 3156 C CE  . LYS A 1 414 ? 3.189   13.155  -22.998 1.00 70.81 414 A 1 
ATOM 3157 N NZ  . LYS A 1 414 ? 3.975   14.296  -23.500 1.00 60.10 414 A 1 
ATOM 3158 N N   . PHE A 1 415 ? 2.833   9.429   -17.160 1.00 97.18 415 A 1 
ATOM 3159 C CA  . PHE A 1 415 ? 3.432   9.210   -15.852 1.00 97.07 415 A 1 
ATOM 3160 C C   . PHE A 1 415 ? 4.343   10.385  -15.492 1.00 97.15 415 A 1 
ATOM 3161 O O   . PHE A 1 415 ? 5.157   10.812  -16.311 1.00 96.39 415 A 1 
ATOM 3162 C CB  . PHE A 1 415 ? 4.221   7.904   -15.892 1.00 96.61 415 A 1 
ATOM 3163 C CG  . PHE A 1 415 ? 4.967   7.593   -14.617 1.00 96.89 415 A 1 
ATOM 3164 C CD1 . PHE A 1 415 ? 6.296   8.023   -14.450 1.00 95.49 415 A 1 
ATOM 3165 C CD2 . PHE A 1 415 ? 4.340   6.861   -13.598 1.00 95.83 415 A 1 
ATOM 3166 C CE1 . PHE A 1 415 ? 6.997   7.704   -13.278 1.00 94.97 415 A 1 
ATOM 3167 C CE2 . PHE A 1 415 ? 5.045   6.540   -12.430 1.00 94.79 415 A 1 
ATOM 3168 C CZ  . PHE A 1 415 ? 6.376   6.954   -12.271 1.00 95.54 415 A 1 
ATOM 3169 N N   . LYS A 1 416 ? 4.240   10.875  -14.260 1.00 96.75 416 A 1 
ATOM 3170 C CA  . LYS A 1 416 ? 5.104   11.932  -13.728 1.00 96.46 416 A 1 
ATOM 3171 C C   . LYS A 1 416 ? 6.068   11.411  -12.671 1.00 96.49 416 A 1 
ATOM 3172 O O   . LYS A 1 416 ? 7.260   11.703  -12.723 1.00 94.87 416 A 1 
ATOM 3173 C CB  . LYS A 1 416 ? 4.227   13.072  -13.206 1.00 95.70 416 A 1 
ATOM 3174 C CG  . LYS A 1 416 ? 5.061   14.307  -12.860 1.00 94.61 416 A 1 
ATOM 3175 C CD  . LYS A 1 416 ? 4.138   15.499  -12.627 1.00 93.88 416 A 1 
ATOM 3176 C CE  . LYS A 1 416 ? 4.932   16.785  -12.474 1.00 91.52 416 A 1 
ATOM 3177 N NZ  . LYS A 1 416 ? 4.041   17.962  -12.509 1.00 89.27 416 A 1 
ATOM 3178 N N   . GLY A 1 417 ? 5.559   10.633  -11.727 1.00 96.89 417 A 1 
ATOM 3179 C CA  . GLY A 1 417 ? 6.373   10.051  -10.673 1.00 96.78 417 A 1 
ATOM 3180 C C   . GLY A 1 417 ? 5.574   9.180   -9.710  1.00 97.37 417 A 1 
ATOM 3181 O O   . GLY A 1 417 ? 4.352   9.074   -9.808  1.00 96.72 417 A 1 
ATOM 3182 N N   . VAL A 1 418 ? 6.281   8.567   -8.775  1.00 96.76 418 A 1 
ATOM 3183 C CA  . VAL A 1 418 ? 5.701   7.802   -7.667  1.00 96.68 418 A 1 
ATOM 3184 C C   . VAL A 1 418 ? 6.341   8.242   -6.365  1.00 96.65 418 A 1 
ATOM 3185 O O   . VAL A 1 418 ? 7.564   8.253   -6.245  1.00 95.24 418 A 1 
ATOM 3186 C CB  . VAL A 1 418 ? 5.857   6.285   -7.870  1.00 95.35 418 A 1 
ATOM 3187 C CG1 . VAL A 1 418 ? 5.340   5.476   -6.678  1.00 88.44 418 A 1 
ATOM 3188 C CG2 . VAL A 1 418 ? 5.065   5.824   -9.093  1.00 88.50 418 A 1 
ATOM 3189 N N   . GLN A 1 419 ? 5.515   8.578   -5.394  1.00 95.58 419 A 1 
ATOM 3190 C CA  . GLN A 1 419 ? 5.945   8.777   -4.017  1.00 95.16 419 A 1 
ATOM 3191 C C   . GLN A 1 419 ? 6.027   7.418   -3.321  1.00 95.11 419 A 1 
ATOM 3192 O O   . GLN A 1 419 ? 5.048   6.671   -3.318  1.00 93.35 419 A 1 
ATOM 3193 C CB  . GLN A 1 419 ? 4.938   9.683   -3.299  1.00 93.79 419 A 1 
ATOM 3194 C CG  . GLN A 1 419 ? 5.332   10.034  -1.855  1.00 88.10 419 A 1 
ATOM 3195 C CD  . GLN A 1 419 ? 6.473   11.045  -1.763  1.00 86.16 419 A 1 
ATOM 3196 O OE1 . GLN A 1 419 ? 6.937   11.599  -2.743  1.00 76.77 419 A 1 
ATOM 3197 N NE2 . GLN A 1 419 ? 6.941   11.348  -0.583  1.00 74.69 419 A 1 
ATOM 3198 N N   . THR A 1 420 ? 7.159   7.133   -2.688  1.00 94.23 420 A 1 
ATOM 3199 C CA  . THR A 1 420 ? 7.317   5.979   -1.792  1.00 93.41 420 A 1 
ATOM 3200 C C   . THR A 1 420 ? 7.846   6.425   -0.434  1.00 92.17 420 A 1 
ATOM 3201 O O   . THR A 1 420 ? 8.489   7.468   -0.327  1.00 87.19 420 A 1 
ATOM 3202 C CB  . THR A 1 420 ? 8.206   4.869   -2.383  1.00 92.98 420 A 1 
ATOM 3203 O OG1 . THR A 1 420 ? 9.552   5.243   -2.486  1.00 88.25 420 A 1 
ATOM 3204 C CG2 . THR A 1 420 ? 7.768   4.435   -3.776  1.00 88.52 420 A 1 
ATOM 3205 N N   . GLY A 1 421 ? 7.583   5.645   0.608   1.00 90.25 421 A 1 
ATOM 3206 C CA  . GLY A 1 421 ? 8.114   5.919   1.949   1.00 89.23 421 A 1 
ATOM 3207 C C   . GLY A 1 421 ? 7.282   6.888   2.793   1.00 89.82 421 A 1 
ATOM 3208 O O   . GLY A 1 421 ? 7.789   7.403   3.784   1.00 85.16 421 A 1 
ATOM 3209 N N   . GLY A 1 422 ? 6.028   7.125   2.418   1.00 89.03 422 A 1 
ATOM 3210 C CA  . GLY A 1 422 ? 5.119   7.998   3.155   1.00 89.00 422 A 1 
ATOM 3211 C C   . GLY A 1 422 ? 5.448   9.490   3.004   1.00 90.79 422 A 1 
ATOM 3212 O O   . GLY A 1 422 ? 6.132   9.880   2.055   1.00 88.90 422 A 1 
ATOM 3213 N N   . PRO A 1 423 ? 4.975   10.349  3.921   1.00 89.67 423 A 1 
ATOM 3214 C CA  . PRO A 1 423 ? 5.077   11.805  3.778   1.00 89.20 423 A 1 
ATOM 3215 C C   . PRO A 1 423 ? 6.515   12.330  3.783   1.00 90.34 423 A 1 
ATOM 3216 O O   . PRO A 1 423 ? 6.760   13.434  3.306   1.00 87.85 423 A 1 
ATOM 3217 C CB  . PRO A 1 423 ? 4.270   12.378  4.952   1.00 86.85 423 A 1 
ATOM 3218 C CG  . PRO A 1 423 ? 4.328   11.278  6.004   1.00 84.45 423 A 1 
ATOM 3219 C CD  . PRO A 1 423 ? 4.302   10.008  5.155   1.00 86.49 423 A 1 
ATOM 3220 N N   . SER A 1 424 ? 7.478   11.559  4.282   1.00 88.55 424 A 1 
ATOM 3221 C CA  . SER A 1 424 ? 8.901   11.924  4.288   1.00 88.52 424 A 1 
ATOM 3222 C C   . SER A 1 424 ? 9.748   11.159  3.261   1.00 89.20 424 A 1 
ATOM 3223 O O   . SER A 1 424 ? 10.970  11.275  3.259   1.00 86.41 424 A 1 
ATOM 3224 C CB  . SER A 1 424 ? 9.455   11.819  5.710   1.00 86.52 424 A 1 
ATOM 3225 O OG  . SER A 1 424 ? 9.616   10.479  6.105   1.00 84.18 424 A 1 
ATOM 3226 N N   . GLY A 1 425 ? 9.137   10.382  2.367   1.00 90.32 425 A 1 
ATOM 3227 C CA  . GLY A 1 425 ? 9.833   9.758   1.249   1.00 90.24 425 A 1 
ATOM 3228 C C   . GLY A 1 425 ? 10.036  10.723  0.075   1.00 91.96 425 A 1 
ATOM 3229 O O   . GLY A 1 425 ? 9.478   11.810  0.032   1.00 89.86 425 A 1 
ATOM 3230 N N   . GLY A 1 426 ? 10.854  10.320  -0.887  1.00 92.83 426 A 1 
ATOM 3231 C CA  . GLY A 1 426 ? 11.093  11.101  -2.102  1.00 93.54 426 A 1 
ATOM 3232 C C   . GLY A 1 426 ? 10.233  10.641  -3.280  1.00 94.84 426 A 1 
ATOM 3233 O O   . GLY A 1 426 ? 9.632   9.564   -3.259  1.00 93.61 426 A 1 
ATOM 3234 N N   . ILE A 1 427 ? 10.202  11.459  -4.327  1.00 94.97 427 A 1 
ATOM 3235 C CA  . ILE A 1 427 ? 9.465   11.183  -5.564  1.00 95.32 427 A 1 
ATOM 3236 C C   . ILE A 1 427 ? 10.412  10.580  -6.607  1.00 95.40 427 A 1 
ATOM 3237 O O   . ILE A 1 427 ? 11.380  11.216  -7.034  1.00 94.33 427 A 1 
ATOM 3238 C CB  . ILE A 1 427 ? 8.739   12.448  -6.073  1.00 94.93 427 A 1 
ATOM 3239 C CG1 . ILE A 1 427 ? 7.759   12.948  -4.983  1.00 92.15 427 A 1 
ATOM 3240 C CG2 . ILE A 1 427 ? 8.009   12.144  -7.393  1.00 91.56 427 A 1 
ATOM 3241 C CD1 . ILE A 1 427 ? 6.983   14.221  -5.334  1.00 84.54 427 A 1 
ATOM 3242 N N   . LEU A 1 428 ? 10.103  9.356   -7.029  1.00 95.61 428 A 1 
ATOM 3243 C CA  . LEU A 1 428 ? 10.768  8.656   -8.125  1.00 95.42 428 A 1 
ATOM 3244 C C   . LEU A 1 428 ? 10.165  9.095   -9.462  1.00 95.73 428 A 1 
ATOM 3245 O O   . LEU A 1 428 ? 8.949   9.183   -9.592  1.00 94.74 428 A 1 
ATOM 3246 C CB  . LEU A 1 428 ? 10.609  7.142   -7.941  1.00 95.02 428 A 1 
ATOM 3247 C CG  . LEU A 1 428 ? 11.170  6.578   -6.628  1.00 94.05 428 A 1 
ATOM 3248 C CD1 . LEU A 1 428 ? 10.893  5.077   -6.594  1.00 90.59 428 A 1 
ATOM 3249 C CD2 . LEU A 1 428 ? 12.678  6.801   -6.496  1.00 90.28 428 A 1 
ATOM 3250 N N   . THR A 1 429 ? 11.008  9.338   -10.450 1.00 95.60 429 A 1 
ATOM 3251 C CA  . THR A 1 429 ? 10.599  9.831   -11.775 1.00 95.42 429 A 1 
ATOM 3252 C C   . THR A 1 429 ? 10.528  8.709   -12.812 1.00 95.84 429 A 1 
ATOM 3253 O O   . THR A 1 429 ? 10.851  7.557   -12.531 1.00 95.00 429 A 1 
ATOM 3254 C CB  . THR A 1 429 ? 11.556  10.932  -12.260 1.00 94.46 429 A 1 
ATOM 3255 O OG1 . THR A 1 429 ? 12.836  10.406  -12.506 1.00 91.80 429 A 1 
ATOM 3256 C CG2 . THR A 1 429 ? 11.705  12.066  -11.255 1.00 90.22 429 A 1 
ATOM 3257 N N   . GLU A 1 430 ? 10.175  9.054   -14.041 1.00 95.10 430 A 1 
ATOM 3258 C CA  . GLU A 1 430 ? 10.203  8.130   -15.186 1.00 94.76 430 A 1 
ATOM 3259 C C   . GLU A 1 430 ? 11.580  7.473   -15.389 1.00 95.30 430 A 1 
ATOM 3260 O O   . GLU A 1 430 ? 11.654  6.290   -15.715 1.00 94.19 430 A 1 
ATOM 3261 C CB  . GLU A 1 430 ? 9.762   8.904   -16.440 1.00 93.12 430 A 1 
ATOM 3262 C CG  . GLU A 1 430 ? 9.590   7.990   -17.663 1.00 84.97 430 A 1 
ATOM 3263 C CD  . GLU A 1 430 ? 8.980   8.705   -18.878 1.00 83.56 430 A 1 
ATOM 3264 O OE1 . GLU A 1 430 ? 8.516   7.982   -19.794 1.00 75.12 430 A 1 
ATOM 3265 O OE2 . GLU A 1 430 ? 8.970   9.957   -18.898 1.00 74.97 430 A 1 
ATOM 3266 N N   . ALA A 1 431 ? 12.664  8.185   -15.095 1.00 94.89 431 A 1 
ATOM 3267 C CA  . ALA A 1 431 ? 14.023  7.639   -15.164 1.00 94.26 431 A 1 
ATOM 3268 C C   . ALA A 1 431 ? 14.264  6.471   -14.186 1.00 94.69 431 A 1 
ATOM 3269 O O   . ALA A 1 431 ? 15.179  5.679   -14.389 1.00 92.66 431 A 1 
ATOM 3270 C CB  . ALA A 1 431 ? 15.011  8.784   -14.902 1.00 93.50 431 A 1 
ATOM 3271 N N   . SER A 1 432 ? 13.443  6.354   -13.149 1.00 95.16 432 A 1 
ATOM 3272 C CA  . SER A 1 432 ? 13.522  5.299   -12.135 1.00 94.72 432 A 1 
ATOM 3273 C C   . SER A 1 432 ? 12.595  4.107   -12.418 1.00 95.31 432 A 1 
ATOM 3274 O O   . SER A 1 432 ? 12.581  3.163   -11.635 1.00 93.89 432 A 1 
ATOM 3275 C CB  . SER A 1 432 ? 13.214  5.889   -10.753 1.00 93.51 432 A 1 
ATOM 3276 O OG  . SER A 1 432 ? 14.055  6.996   -10.463 1.00 89.59 432 A 1 
ATOM 3277 N N   . LEU A 1 433 ? 11.816  4.124   -13.504 1.00 95.02 433 A 1 
ATOM 3278 C CA  . LEU A 1 433 ? 10.805  3.084   -13.762 1.00 95.18 433 A 1 
ATOM 3279 C C   . LEU A 1 433 ? 11.402  1.675   -13.872 1.00 95.39 433 A 1 
ATOM 3280 O O   . LEU A 1 433 ? 10.785  0.724   -13.406 1.00 94.59 433 A 1 
ATOM 3281 C CB  . LEU A 1 433 ? 10.024  3.416   -15.047 1.00 94.90 433 A 1 
ATOM 3282 C CG  . LEU A 1 433 ? 8.901   4.451   -14.868 1.00 93.82 433 A 1 
ATOM 3283 C CD1 . LEU A 1 433 ? 8.334   4.830   -16.239 1.00 91.52 433 A 1 
ATOM 3284 C CD2 . LEU A 1 433 ? 7.744   3.905   -14.033 1.00 92.17 433 A 1 
ATOM 3285 N N   . ASP A 1 434 ? 12.590  1.548   -14.447 1.00 95.35 434 A 1 
ATOM 3286 C CA  . ASP A 1 434 ? 13.237  0.252   -14.684 1.00 95.24 434 A 1 
ATOM 3287 C C   . ASP A 1 434 ? 14.163  -0.184  -13.534 1.00 94.63 434 A 1 
ATOM 3288 O O   . ASP A 1 434 ? 14.778  -1.248  -13.595 1.00 92.30 434 A 1 
ATOM 3289 C CB  . ASP A 1 434 ? 13.949  0.286   -16.046 1.00 95.20 434 A 1 
ATOM 3290 C CG  . ASP A 1 434 ? 12.955  0.561   -17.175 1.00 94.53 434 A 1 
ATOM 3291 O OD1 . ASP A 1 434 ? 11.935  -0.155  -17.268 1.00 89.92 434 A 1 
ATOM 3292 O OD2 . ASP A 1 434 ? 13.113  1.550   -17.925 1.00 90.57 434 A 1 
ATOM 3293 N N   . LEU A 1 435 ? 14.257  0.626   -12.471 1.00 93.33 435 A 1 
ATOM 3294 C CA  . LEU A 1 435 ? 15.062  0.279   -11.304 1.00 91.99 435 A 1 
ATOM 3295 C C   . LEU A 1 435 ? 14.387  -0.830  -10.483 1.00 92.91 435 A 1 
ATOM 3296 O O   . LEU A 1 435 ? 13.164  -0.810  -10.302 1.00 91.94 435 A 1 
ATOM 3297 C CB  . LEU A 1 435 ? 15.331  1.518   -10.433 1.00 90.26 435 A 1 
ATOM 3298 C CG  . LEU A 1 435 ? 16.164  2.616   -11.119 1.00 85.91 435 A 1 
ATOM 3299 C CD1 . LEU A 1 435 ? 16.355  3.770   -10.137 1.00 81.72 435 A 1 
ATOM 3300 C CD2 . LEU A 1 435 ? 17.551  2.135   -11.549 1.00 82.08 435 A 1 
ATOM 3301 N N   . PRO A 1 436 ? 15.177  -1.772  -9.932  1.00 93.84 436 A 1 
ATOM 3302 C CA  . PRO A 1 436 ? 14.666  -2.755  -8.987  1.00 93.54 436 A 1 
ATOM 3303 C C   . PRO A 1 436 ? 14.236  -2.065  -7.686  1.00 94.23 436 A 1 
ATOM 3304 O O   . PRO A 1 436 ? 15.023  -1.353  -7.062  1.00 92.89 436 A 1 
ATOM 3305 C CB  . PRO A 1 436 ? 15.824  -3.737  -8.776  1.00 92.07 436 A 1 
ATOM 3306 C CG  . PRO A 1 436 ? 17.071  -2.891  -9.006  1.00 89.65 436 A 1 
ATOM 3307 C CD  . PRO A 1 436 ? 16.621  -1.903  -10.081 1.00 91.98 436 A 1 
ATOM 3308 N N   . ILE A 1 437 ? 13.003  -2.278  -7.249  1.00 93.05 437 A 1 
ATOM 3309 C CA  . ILE A 1 437 ? 12.479  -1.680  -6.020  1.00 93.03 437 A 1 
ATOM 3310 C C   . ILE A 1 437 ? 12.912  -2.515  -4.813  1.00 93.40 437 A 1 
ATOM 3311 O O   . ILE A 1 437 ? 12.313  -3.539  -4.487  1.00 92.24 437 A 1 
ATOM 3312 C CB  . ILE A 1 437 ? 10.956  -1.446  -6.119  1.00 92.21 437 A 1 
ATOM 3313 C CG1 . ILE A 1 437 ? 10.576  -0.537  -7.311  1.00 89.02 437 A 1 
ATOM 3314 C CG2 . ILE A 1 437 ? 10.410  -0.849  -4.817  1.00 88.72 437 A 1 
ATOM 3315 C CD1 . ILE A 1 437 ? 11.295  0.823   -7.368  1.00 83.39 437 A 1 
ATOM 3316 N N   . ASP A 1 438 ? 13.962  -2.063  -4.145  1.00 93.27 438 A 1 
ATOM 3317 C CA  . ASP A 1 438 ? 14.440  -2.585  -2.869  1.00 93.28 438 A 1 
ATOM 3318 C C   . ASP A 1 438 ? 14.915  -1.460  -1.931  1.00 93.89 438 A 1 
ATOM 3319 O O   . ASP A 1 438 ? 14.862  -0.275  -2.277  1.00 92.74 438 A 1 
ATOM 3320 C CB  . ASP A 1 438 ? 15.469  -3.703  -3.105  1.00 91.52 438 A 1 
ATOM 3321 C CG  . ASP A 1 438 ? 16.871  -3.279  -3.553  1.00 91.51 438 A 1 
ATOM 3322 O OD1 . ASP A 1 438 ? 17.256  -2.106  -3.341  1.00 85.60 438 A 1 
ATOM 3323 O OD2 . ASP A 1 438 ? 17.603  -4.202  -3.977  1.00 86.78 438 A 1 
ATOM 3324 N N   . PHE A 1 439 ? 15.320  -1.816  -0.699  1.00 93.76 439 A 1 
ATOM 3325 C CA  . PHE A 1 439 ? 15.680  -0.814  0.308   1.00 93.48 439 A 1 
ATOM 3326 C C   . PHE A 1 439 ? 16.828  0.106   -0.121  1.00 93.47 439 A 1 
ATOM 3327 O O   . PHE A 1 439 ? 16.768  1.311   0.122   1.00 91.99 439 A 1 
ATOM 3328 C CB  . PHE A 1 439 ? 16.068  -1.510  1.622   1.00 92.98 439 A 1 
ATOM 3329 C CG  . PHE A 1 439 ? 14.924  -2.186  2.349   1.00 93.91 439 A 1 
ATOM 3330 C CD1 . PHE A 1 439 ? 13.948  -1.405  2.995   1.00 91.26 439 A 1 
ATOM 3331 C CD2 . PHE A 1 439 ? 14.850  -3.588  2.405   1.00 91.37 439 A 1 
ATOM 3332 C CE1 . PHE A 1 439 ? 12.893  -2.023  3.689   1.00 90.51 439 A 1 
ATOM 3333 C CE2 . PHE A 1 439 ? 13.794  -4.207  3.099   1.00 90.30 439 A 1 
ATOM 3334 C CZ  . PHE A 1 439 ? 12.812  -3.426  3.742   1.00 92.30 439 A 1 
ATOM 3335 N N   . ASP A 1 440 ? 17.874  -0.464  -0.720  1.00 93.09 440 A 1 
ATOM 3336 C CA  . ASP A 1 440 ? 19.102  0.262   -1.042  1.00 92.69 440 A 1 
ATOM 3337 C C   . ASP A 1 440 ? 18.877  1.151   -2.271  1.00 93.07 440 A 1 
ATOM 3338 O O   . ASP A 1 440 ? 19.138  2.354   -2.216  1.00 91.46 440 A 1 
ATOM 3339 C CB  . ASP A 1 440 ? 20.268  -0.726  -1.217  1.00 91.61 440 A 1 
ATOM 3340 C CG  . ASP A 1 440 ? 20.617  -1.550  0.037   1.00 89.59 440 A 1 
ATOM 3341 O OD1 . ASP A 1 440 ? 20.307  -1.135  1.182   1.00 82.35 440 A 1 
ATOM 3342 O OD2 . ASP A 1 440 ? 21.197  -2.651  -0.129  1.00 82.55 440 A 1 
ATOM 3343 N N   . THR A 1 441 ? 18.268  0.610   -3.318  1.00 93.67 441 A 1 
ATOM 3344 C CA  . THR A 1 441 ? 17.955  1.347   -4.554  1.00 93.39 441 A 1 
ATOM 3345 C C   . THR A 1 441 ? 17.054  2.552   -4.285  1.00 93.77 441 A 1 
ATOM 3346 O O   . THR A 1 441 ? 17.299  3.642   -4.807  1.00 93.11 441 A 1 
ATOM 3347 C CB  . THR A 1 441 ? 17.268  0.431   -5.572  1.00 93.16 441 A 1 
ATOM 3348 O OG1 . THR A 1 441 ? 18.087  -0.673  -5.876  1.00 87.63 441 A 1 
ATOM 3349 C CG2 . THR A 1 441 ? 16.990  1.145   -6.898  1.00 86.48 441 A 1 
ATOM 3350 N N   . LEU A 1 442 ? 16.016  2.402   -3.445  1.00 92.79 442 A 1 
ATOM 3351 C CA  . LEU A 1 442 ? 15.141  3.523   -3.093  1.00 92.39 442 A 1 
ATOM 3352 C C   . LEU A 1 442 ? 15.904  4.630   -2.356  1.00 92.02 442 A 1 
ATOM 3353 O O   . LEU A 1 442 ? 15.751  5.808   -2.681  1.00 90.99 442 A 1 
ATOM 3354 C CB  . LEU A 1 442 ? 13.965  3.009   -2.249  1.00 92.61 442 A 1 
ATOM 3355 C CG  . LEU A 1 442 ? 12.920  2.213   -3.050  1.00 92.27 442 A 1 
ATOM 3356 C CD1 . LEU A 1 442 ? 11.886  1.637   -2.086  1.00 89.93 442 A 1 
ATOM 3357 C CD2 . LEU A 1 442 ? 12.174  3.091   -4.054  1.00 89.89 442 A 1 
ATOM 3358 N N   . THR A 1 443 ? 16.769  4.249   -1.413  1.00 92.53 443 A 1 
ATOM 3359 C CA  . THR A 1 443 ? 17.582  5.203   -0.646  1.00 91.35 443 A 1 
ATOM 3360 C C   . THR A 1 443 ? 18.573  5.949   -1.547  1.00 91.43 443 A 1 
ATOM 3361 O O   . THR A 1 443 ? 18.685  7.172   -1.458  1.00 90.10 443 A 1 
ATOM 3362 C CB  . THR A 1 443 ? 18.326  4.491   0.493   1.00 90.40 443 A 1 
ATOM 3363 O OG1 . THR A 1 443 ? 17.410  3.807   1.319   1.00 85.54 443 A 1 
ATOM 3364 C CG2 . THR A 1 443 ? 19.083  5.466   1.393   1.00 84.30 443 A 1 
ATOM 3365 N N   . GLU A 1 444 ? 19.237  5.258   -2.454  1.00 91.92 444 A 1 
ATOM 3366 C CA  . GLU A 1 444 ? 20.175  5.842   -3.424  1.00 91.85 444 A 1 
ATOM 3367 C C   . GLU A 1 444 ? 19.496  6.837   -4.379  1.00 92.05 444 A 1 
ATOM 3368 O O   . GLU A 1 444 ? 20.111  7.815   -4.819  1.00 90.60 444 A 1 
ATOM 3369 C CB  . GLU A 1 444 ? 20.835  4.710   -4.228  1.00 91.75 444 A 1 
ATOM 3370 C CG  . GLU A 1 444 ? 21.862  3.922   -3.399  1.00 86.13 444 A 1 
ATOM 3371 C CD  . GLU A 1 444 ? 22.430  2.690   -4.130  1.00 83.66 444 A 1 
ATOM 3372 O OE1 . GLU A 1 444 ? 23.233  1.969   -3.489  1.00 75.82 444 A 1 
ATOM 3373 O OE2 . GLU A 1 444 ? 22.096  2.480   -5.318  1.00 77.09 444 A 1 
ATOM 3374 N N   . ASN A 1 445 ? 18.206  6.643   -4.640  1.00 91.74 445 A 1 
ATOM 3375 C CA  . ASN A 1 445 ? 17.396  7.526   -5.481  1.00 91.70 445 A 1 
ATOM 3376 C C   . ASN A 1 445 ? 16.648  8.620   -4.693  1.00 92.07 445 A 1 
ATOM 3377 O O   . ASN A 1 445 ? 15.814  9.330   -5.257  1.00 89.73 445 A 1 
ATOM 3378 C CB  . ASN A 1 445 ? 16.511  6.671   -6.399  1.00 91.89 445 A 1 
ATOM 3379 C CG  . ASN A 1 445 ? 17.351  6.042   -7.491  1.00 91.54 445 A 1 
ATOM 3380 O OD1 . ASN A 1 445 ? 17.606  6.648   -8.518  1.00 84.16 445 A 1 
ATOM 3381 N ND2 . ASN A 1 445 ? 17.852  4.854   -7.282  1.00 84.66 445 A 1 
ATOM 3382 N N   . GLY A 1 446 ? 16.980  8.803   -3.418  1.00 92.35 446 A 1 
ATOM 3383 C CA  . GLY A 1 446 ? 16.426  9.874   -2.581  1.00 91.91 446 A 1 
ATOM 3384 C C   . GLY A 1 446 ? 14.997  9.621   -2.095  1.00 93.17 446 A 1 
ATOM 3385 O O   . GLY A 1 446 ? 14.310  10.574  -1.721  1.00 91.56 446 A 1 
ATOM 3386 N N   . SER A 1 447 ? 14.555  8.361   -2.103  1.00 90.71 447 A 1 
ATOM 3387 C CA  . SER A 1 447 ? 13.314  7.903   -1.475  1.00 91.37 447 A 1 
ATOM 3388 C C   . SER A 1 447 ? 13.611  6.846   -0.402  1.00 91.54 447 A 1 
ATOM 3389 O O   . SER A 1 447 ? 14.750  6.714   0.053   1.00 89.99 447 A 1 
ATOM 3390 C CB  . SER A 1 447 ? 12.339  7.407   -2.551  1.00 91.72 447 A 1 
ATOM 3391 O OG  . SER A 1 447 ? 11.033  7.418   -2.005  1.00 87.90 447 A 1 
ATOM 3392 N N   . MET A 1 448 ? 12.609  6.111   0.042   1.00 91.71 448 A 1 
ATOM 3393 C CA  . MET A 1 448 ? 12.744  4.974   0.956   1.00 91.99 448 A 1 
ATOM 3394 C C   . MET A 1 448 ? 11.547  4.033   0.823   1.00 93.04 448 A 1 
ATOM 3395 O O   . MET A 1 448 ? 10.552  4.370   0.187   1.00 91.24 448 A 1 
ATOM 3396 C CB  . MET A 1 448 ? 12.932  5.467   2.402   1.00 89.57 448 A 1 
ATOM 3397 C CG  . MET A 1 448 ? 11.766  6.289   2.933   1.00 83.86 448 A 1 
ATOM 3398 S SD  . MET A 1 448 ? 12.109  6.954   4.580   1.00 83.90 448 A 1 
ATOM 3399 C CE  . MET A 1 448 ? 10.541  7.814   4.837   1.00 73.45 448 A 1 
ATOM 3400 N N   . MET A 1 449 ? 11.634  2.849   1.421   1.00 91.05 449 A 1 
ATOM 3401 C CA  . MET A 1 449 ? 10.573  1.840   1.345   1.00 91.00 449 A 1 
ATOM 3402 C C   . MET A 1 449 ? 9.311   2.275   2.103   1.00 90.47 449 A 1 
ATOM 3403 O O   . MET A 1 449 ? 8.210   2.133   1.586   1.00 85.90 449 A 1 
ATOM 3404 C CB  . MET A 1 449 ? 11.119  0.507   1.880   1.00 90.23 449 A 1 
ATOM 3405 C CG  . MET A 1 449 ? 10.165  -0.663  1.617   1.00 87.53 449 A 1 
ATOM 3406 S SD  . MET A 1 449 ? 9.899   -1.060  -0.132  1.00 88.60 449 A 1 
ATOM 3407 C CE  . MET A 1 449 ? 11.507  -1.765  -0.575  1.00 81.44 449 A 1 
ATOM 3408 N N   . GLY A 1 450 ? 9.469   2.807   3.306   1.00 90.26 450 A 1 
ATOM 3409 C CA  . GLY A 1 450 ? 8.353   3.109   4.205   1.00 89.36 450 A 1 
ATOM 3410 C C   . GLY A 1 450 ? 7.524   1.860   4.527   1.00 90.22 450 A 1 
ATOM 3411 O O   . GLY A 1 450 ? 8.004   0.731   4.410   1.00 87.82 450 A 1 
ATOM 3412 N N   . SER A 1 451 ? 6.264   2.068   4.888   1.00 87.65 451 A 1 
ATOM 3413 C CA  . SER A 1 451 ? 5.300   0.982   5.068   1.00 88.23 451 A 1 
ATOM 3414 C C   . SER A 1 451 ? 4.895   0.319   3.742   1.00 90.04 451 A 1 
ATOM 3415 O O   . SER A 1 451 ? 4.318   -0.753  3.752   1.00 88.20 451 A 1 
ATOM 3416 C CB  . SER A 1 451 ? 4.060   1.516   5.793   1.00 85.82 451 A 1 
ATOM 3417 O OG  . SER A 1 451 ? 3.481   2.529   4.997   1.00 78.58 451 A 1 
ATOM 3418 N N   . GLY A 1 452 ? 5.232   0.890   2.583   1.00 89.96 452 A 1 
ATOM 3419 C CA  . GLY A 1 452 ? 4.875   0.335   1.273   1.00 91.23 452 A 1 
ATOM 3420 C C   . GLY A 1 452 ? 3.777   1.107   0.538   1.00 92.91 452 A 1 
ATOM 3421 O O   . GLY A 1 452 ? 3.268   0.627   -0.467  1.00 91.69 452 A 1 
ATOM 3422 N N   . GLY A 1 453 ? 3.431   2.318   0.997   1.00 92.06 453 A 1 
ATOM 3423 C CA  . GLY A 1 453 ? 2.591   3.227   0.221   1.00 92.33 453 A 1 
ATOM 3424 C C   . GLY A 1 453 ? 3.280   3.630   -1.093  1.00 93.49 453 A 1 
ATOM 3425 O O   . GLY A 1 453 ? 4.425   4.079   -1.084  1.00 92.81 453 A 1 
ATOM 3426 N N   . MET A 1 454 ? 2.588   3.476   -2.216  1.00 94.26 454 A 1 
ATOM 3427 C CA  . MET A 1 454 ? 3.002   3.944   -3.539  1.00 94.82 454 A 1 
ATOM 3428 C C   . MET A 1 454 ? 1.910   4.837   -4.124  1.00 95.46 454 A 1 
ATOM 3429 O O   . MET A 1 454 ? 0.856   4.358   -4.550  1.00 94.42 454 A 1 
ATOM 3430 C CB  . MET A 1 454 ? 3.279   2.765   -4.480  1.00 93.89 454 A 1 
ATOM 3431 C CG  . MET A 1 454 ? 4.601   2.063   -4.185  1.00 89.89 454 A 1 
ATOM 3432 S SD  . MET A 1 454 ? 5.113   0.948   -5.523  1.00 90.08 454 A 1 
ATOM 3433 C CE  . MET A 1 454 ? 6.776   0.534   -4.943  1.00 80.40 454 A 1 
ATOM 3434 N N   . ILE A 1 455 ? 2.170   6.140   -4.162  1.00 96.10 455 A 1 
ATOM 3435 C CA  . ILE A 1 455 ? 1.226   7.125   -4.698  1.00 96.27 455 A 1 
ATOM 3436 C C   . ILE A 1 455 ? 1.705   7.556   -6.082  1.00 96.73 455 A 1 
ATOM 3437 O O   . ILE A 1 455 ? 2.693   8.282   -6.219  1.00 96.30 455 A 1 
ATOM 3438 C CB  . ILE A 1 455 ? 1.013   8.312   -3.730  1.00 95.56 455 A 1 
ATOM 3439 C CG1 . ILE A 1 455 ? 0.600   7.797   -2.326  1.00 93.10 455 A 1 
ATOM 3440 C CG2 . ILE A 1 455 ? -0.052  9.259   -4.313  1.00 93.30 455 A 1 
ATOM 3441 C CD1 . ILE A 1 455 ? 0.377   8.895   -1.286  1.00 83.55 455 A 1 
ATOM 3442 N N   . VAL A 1 456 ? 1.001   7.087   -7.106  1.00 96.37 456 A 1 
ATOM 3443 C CA  . VAL A 1 456 ? 1.307   7.368   -8.511  1.00 96.68 456 A 1 
ATOM 3444 C C   . VAL A 1 456 ? 0.759   8.740   -8.900  1.00 96.96 456 A 1 
ATOM 3445 O O   . VAL A 1 456 ? -0.402  9.060   -8.634  1.00 96.63 456 A 1 
ATOM 3446 C CB  . VAL A 1 456 ? 0.753   6.264   -9.431  1.00 96.33 456 A 1 
ATOM 3447 C CG1 . VAL A 1 456 ? 1.156   6.500   -10.892 1.00 94.97 456 A 1 
ATOM 3448 C CG2 . VAL A 1 456 ? 1.265   4.877   -9.027  1.00 94.99 456 A 1 
ATOM 3449 N N   . MET A 1 457 ? 1.591   9.525   -9.563  1.00 97.38 457 A 1 
ATOM 3450 C CA  . MET A 1 457 ? 1.281   10.855  -10.082 1.00 97.47 457 A 1 
ATOM 3451 C C   . MET A 1 457 ? 1.317   10.879  -11.608 1.00 97.74 457 A 1 
ATOM 3452 O O   . MET A 1 457 ? 2.162   10.228  -12.237 1.00 97.26 457 A 1 
ATOM 3453 C CB  . MET A 1 457 ? 2.271   11.878  -9.511  1.00 96.96 457 A 1 
ATOM 3454 C CG  . MET A 1 457 ? 2.071   12.115  -8.013  1.00 95.44 457 A 1 
ATOM 3455 S SD  . MET A 1 457 ? 3.399   13.083  -7.253  1.00 93.97 457 A 1 
ATOM 3456 C CE  . MET A 1 457 ? 4.595   11.743  -7.054  1.00 83.59 457 A 1 
ATOM 3457 N N   . ASP A 1 458 ? 0.426   11.674  -12.185 1.00 97.24 458 A 1 
ATOM 3458 C CA  . ASP A 1 458 ? 0.387   11.989  -13.613 1.00 97.33 458 A 1 
ATOM 3459 C C   . ASP A 1 458 ? 0.789   13.451  -13.905 1.00 97.34 458 A 1 
ATOM 3460 O O   . ASP A 1 458 ? 1.124   14.233  -13.012 1.00 96.36 458 A 1 
ATOM 3461 C CB  . ASP A 1 458 ? -0.980  11.588  -14.206 1.00 96.89 458 A 1 
ATOM 3462 C CG  . ASP A 1 458 ? -2.181  12.461  -13.808 1.00 96.66 458 A 1 
ATOM 3463 O OD1 . ASP A 1 458 ? -1.988  13.582  -13.289 1.00 93.27 458 A 1 
ATOM 3464 O OD2 . ASP A 1 458 ? -3.333  12.038  -14.066 1.00 93.95 458 A 1 
ATOM 3465 N N   . GLU A 1 459 ? 0.761   13.816  -15.178 1.00 96.58 459 A 1 
ATOM 3466 C CA  . GLU A 1 459 ? 1.119   15.164  -15.650 1.00 95.72 459 A 1 
ATOM 3467 C C   . GLU A 1 459 ? 0.244   16.304  -15.089 1.00 95.45 459 A 1 
ATOM 3468 O O   . GLU A 1 459 ? 0.670   17.458  -15.099 1.00 93.63 459 A 1 
ATOM 3469 C CB  . GLU A 1 459 ? 1.152   15.163  -17.186 1.00 94.35 459 A 1 
ATOM 3470 C CG  . GLU A 1 459 ? -0.210  14.918  -17.863 1.00 92.72 459 A 1 
ATOM 3471 C CD  . GLU A 1 459 ? -0.081  14.671  -19.385 1.00 93.79 459 A 1 
ATOM 3472 O OE1 . GLU A 1 459 ? -0.969  14.002  -19.955 1.00 89.06 459 A 1 
ATOM 3473 O OE2 . GLU A 1 459 ? 0.935   15.098  -20.000 1.00 89.70 459 A 1 
ATOM 3474 N N   . ASP A 1 460 ? -0.932  15.994  -14.544 1.00 96.00 460 A 1 
ATOM 3475 C CA  . ASP A 1 460 ? -1.824  16.963  -13.898 1.00 95.49 460 A 1 
ATOM 3476 C C   . ASP A 1 460 ? -1.525  17.158  -12.400 1.00 95.95 460 A 1 
ATOM 3477 O O   . ASP A 1 460 ? -2.229  17.920  -11.728 1.00 94.57 460 A 1 
ATOM 3478 C CB  . ASP A 1 460 ? -3.297  16.549  -14.056 1.00 94.14 460 A 1 
ATOM 3479 C CG  . ASP A 1 460 ? -3.871  16.617  -15.465 1.00 92.04 460 A 1 
ATOM 3480 O OD1 . ASP A 1 460 ? -3.329  17.313  -16.340 1.00 88.60 460 A 1 
ATOM 3481 O OD2 . ASP A 1 460 ? -4.971  16.026  -15.622 1.00 88.20 460 A 1 
ATOM 3482 N N   . ASP A 1 461 ? -0.529  16.485  -11.837 1.00 96.93 461 A 1 
ATOM 3483 C CA  . ASP A 1 461 ? -0.100  16.702  -10.457 1.00 97.10 461 A 1 
ATOM 3484 C C   . ASP A 1 461 ? 1.023   17.748  -10.392 1.00 97.07 461 A 1 
ATOM 3485 O O   . ASP A 1 461 ? 1.937   17.771  -11.213 1.00 96.09 461 A 1 
ATOM 3486 C CB  . ASP A 1 461 ? 0.264   15.373  -9.782  1.00 97.03 461 A 1 
ATOM 3487 C CG  . ASP A 1 461 ? -0.968  14.470  -9.606  1.00 96.67 461 A 1 
ATOM 3488 O OD1 . ASP A 1 461 ? -2.000  14.955  -9.062  1.00 93.72 461 A 1 
ATOM 3489 O OD2 . ASP A 1 461 ? -0.897  13.296  -10.011 1.00 94.19 461 A 1 
ATOM 3490 N N   . CYS A 1 462 ? 0.944   18.656  -9.422  1.00 97.14 462 A 1 
ATOM 3491 C CA  . CYS A 1 462 ? 1.960   19.686  -9.195  1.00 97.38 462 A 1 
ATOM 3492 C C   . CYS A 1 462 ? 2.949   19.216  -8.126  1.00 97.54 462 A 1 
ATOM 3493 O O   . CYS A 1 462 ? 2.581   19.104  -6.957  1.00 96.93 462 A 1 
ATOM 3494 C CB  . CYS A 1 462 ? 1.268   20.987  -8.789  1.00 97.09 462 A 1 
ATOM 3495 S SG  . CYS A 1 462 ? 2.494   22.267  -8.406  1.00 96.71 462 A 1 
ATOM 3496 N N   . VAL A 1 463 ? 4.218   19.013  -8.482  1.00 97.46 463 A 1 
ATOM 3497 C CA  . VAL A 1 463 ? 5.224   18.514  -7.522  1.00 97.33 463 A 1 
ATOM 3498 C C   . VAL A 1 463 ? 5.539   19.504  -6.403  1.00 97.74 463 A 1 
ATOM 3499 O O   . VAL A 1 463 ? 5.918   19.090  -5.310  1.00 97.18 463 A 1 
ATOM 3500 C CB  . VAL A 1 463 ? 6.528   18.081  -8.214  1.00 96.27 463 A 1 
ATOM 3501 C CG1 . VAL A 1 463 ? 6.266   16.947  -9.208  1.00 92.95 463 A 1 
ATOM 3502 C CG2 . VAL A 1 463 ? 7.254   19.233  -8.917  1.00 92.65 463 A 1 
ATOM 3503 N N   . VAL A 1 464 ? 5.345   20.805  -6.645  1.00 97.80 464 A 1 
ATOM 3504 C CA  . VAL A 1 464 ? 5.521   21.847  -5.624  1.00 98.01 464 A 1 
ATOM 3505 C C   . VAL A 1 464 ? 4.406   21.755  -4.585  1.00 98.08 464 A 1 
ATOM 3506 O O   . VAL A 1 464 ? 4.679   21.749  -3.388  1.00 97.77 464 A 1 
ATOM 3507 C CB  . VAL A 1 464 ? 5.564   23.258  -6.247  1.00 98.00 464 A 1 
ATOM 3508 C CG1 . VAL A 1 464 ? 5.961   24.303  -5.199  1.00 97.00 464 A 1 
ATOM 3509 C CG2 . VAL A 1 464 ? 6.565   23.354  -7.406  1.00 96.55 464 A 1 
ATOM 3510 N N   . ASP A 1 465 ? 3.158   21.620  -5.036  1.00 98.10 465 A 1 
ATOM 3511 C CA  . ASP A 1 465 ? 2.010   21.462  -4.135  1.00 97.86 465 A 1 
ATOM 3512 C C   . ASP A 1 465 ? 2.030   20.109  -3.408  1.00 97.88 465 A 1 
ATOM 3513 O O   . ASP A 1 465 ? 1.752   20.056  -2.216  1.00 97.14 465 A 1 
ATOM 3514 C CB  . ASP A 1 465 ? 0.706   21.649  -4.916  1.00 97.30 465 A 1 
ATOM 3515 C CG  . ASP A 1 465 ? -0.532  21.648  -4.010  1.00 95.64 465 A 1 
ATOM 3516 O OD1 . ASP A 1 465 ? -0.534  22.396  -2.997  1.00 90.35 465 A 1 
ATOM 3517 O OD2 . ASP A 1 465 ? -1.496  20.933  -4.353  1.00 90.38 465 A 1 
ATOM 3518 N N   . VAL A 1 466 ? 2.450   19.037  -4.075  1.00 97.42 466 A 1 
ATOM 3519 C CA  . VAL A 1 466 ? 2.658   17.730  -3.432  1.00 97.07 466 A 1 
ATOM 3520 C C   . VAL A 1 466 ? 3.719   17.824  -2.334  1.00 97.26 466 A 1 
ATOM 3521 O O   . VAL A 1 466 ? 3.523   17.318  -1.233  1.00 96.86 466 A 1 
ATOM 3522 C CB  . VAL A 1 466 ? 3.028   16.670  -4.487  1.00 96.36 466 A 1 
ATOM 3523 C CG1 . VAL A 1 466 ? 3.512   15.359  -3.858  1.00 93.83 466 A 1 
ATOM 3524 C CG2 . VAL A 1 466 ? 1.815   16.331  -5.361  1.00 93.82 466 A 1 
ATOM 3525 N N   . SER A 1 467 ? 4.833   18.521  -2.588  1.00 97.46 467 A 1 
ATOM 3526 C CA  . SER A 1 467 ? 5.871   18.745  -1.569  1.00 97.36 467 A 1 
ATOM 3527 C C   . SER A 1 467 ? 5.351   19.573  -0.393  1.00 97.59 467 A 1 
ATOM 3528 O O   . SER A 1 467 ? 5.668   19.271  0.755   1.00 97.18 467 A 1 
ATOM 3529 C CB  . SER A 1 467 ? 7.087   19.450  -2.173  1.00 97.06 467 A 1 
ATOM 3530 O OG  . SER A 1 467 ? 7.653   18.655  -3.189  1.00 92.18 467 A 1 
ATOM 3531 N N   . ARG A 1 468 ? 4.531   20.594  -0.664  1.00 97.58 468 A 1 
ATOM 3532 C CA  . ARG A 1 468 ? 3.850   21.402  0.363   1.00 97.64 468 A 1 
ATOM 3533 C C   . ARG A 1 468 ? 2.913   20.539  1.203   1.00 97.43 468 A 1 
ATOM 3534 O O   . ARG A 1 468 ? 2.993   20.585  2.421   1.00 96.91 468 A 1 
ATOM 3535 C CB  . ARG A 1 468 ? 3.098   22.557  -0.320  1.00 97.50 468 A 1 
ATOM 3536 C CG  . ARG A 1 468 ? 2.442   23.528  0.673   1.00 95.43 468 A 1 
ATOM 3537 C CD  . ARG A 1 468 ? 1.211   24.236  0.073   1.00 95.11 468 A 1 
ATOM 3538 N NE  . ARG A 1 468 ? 0.129   23.290  -0.280  1.00 91.64 468 A 1 
ATOM 3539 C CZ  . ARG A 1 468 ? -0.634  22.608  0.569   1.00 92.10 468 A 1 
ATOM 3540 N NH1 . ARG A 1 468 ? -0.588  22.791  1.859   1.00 81.80 468 A 1 
ATOM 3541 N NH2 . ARG A 1 468 ? -1.456  21.703  0.126   1.00 85.54 468 A 1 
ATOM 3542 N N   . PHE A 1 469 ? 2.076   19.734  0.551   1.00 97.12 469 A 1 
ATOM 3543 C CA  . PHE A 1 469 ? 1.136   18.826  1.205   1.00 96.44 469 A 1 
ATOM 3544 C C   . PHE A 1 469 ? 1.855   17.852  2.148   1.00 96.41 469 A 1 
ATOM 3545 O O   . PHE A 1 469 ? 1.515   17.774  3.321   1.00 95.56 469 A 1 
ATOM 3546 C CB  . PHE A 1 469 ? 0.343   18.090  0.121   1.00 95.81 469 A 1 
ATOM 3547 C CG  . PHE A 1 469 ? -0.566  16.995  0.633   1.00 94.39 469 A 1 
ATOM 3548 C CD1 . PHE A 1 469 ? -0.153  15.650  0.578   1.00 90.92 469 A 1 
ATOM 3549 C CD2 . PHE A 1 469 ? -1.841  17.317  1.132   1.00 91.67 469 A 1 
ATOM 3550 C CE1 . PHE A 1 469 ? -1.023  14.632  1.005   1.00 90.15 469 A 1 
ATOM 3551 C CE2 . PHE A 1 469 ? -2.711  16.294  1.559   1.00 89.96 469 A 1 
ATOM 3552 C CZ  . PHE A 1 469 ? -2.305  14.951  1.487   1.00 90.42 469 A 1 
ATOM 3553 N N   . TYR A 1 470 ? 2.908   17.176  1.696   1.00 96.17 470 A 1 
ATOM 3554 C CA  . TYR A 1 470 ? 3.658   16.274  2.575   1.00 95.67 470 A 1 
ATOM 3555 C C   . TYR A 1 470 ? 4.409   16.993  3.698   1.00 95.57 470 A 1 
ATOM 3556 O O   . TYR A 1 470 ? 4.509   16.464  4.809   1.00 94.74 470 A 1 
ATOM 3557 C CB  . TYR A 1 470 ? 4.620   15.421  1.747   1.00 95.22 470 A 1 
ATOM 3558 C CG  . TYR A 1 470 ? 3.943   14.366  0.898   1.00 94.27 470 A 1 
ATOM 3559 C CD1 . TYR A 1 470 ? 2.967   13.518  1.466   1.00 91.05 470 A 1 
ATOM 3560 C CD2 . TYR A 1 470 ? 4.308   14.209  -0.451  1.00 91.05 470 A 1 
ATOM 3561 C CE1 . TYR A 1 470 ? 2.343   12.534  0.682   1.00 89.65 470 A 1 
ATOM 3562 C CE2 . TYR A 1 470 ? 3.689   13.222  -1.236  1.00 89.14 470 A 1 
ATOM 3563 C CZ  . TYR A 1 470 ? 2.702   12.387  -0.671  1.00 90.20 470 A 1 
ATOM 3564 O OH  . TYR A 1 470 ? 2.095   11.448  -1.433  1.00 87.63 470 A 1 
ATOM 3565 N N   . MET A 1 471 ? 4.911   18.198  3.452   1.00 96.25 471 A 1 
ATOM 3566 C CA  . MET A 1 471 ? 5.560   18.983  4.501   1.00 96.42 471 A 1 
ATOM 3567 C C   . MET A 1 471 ? 4.573   19.405  5.595   1.00 96.32 471 A 1 
ATOM 3568 O O   . MET A 1 471 ? 4.961   19.445  6.757   1.00 95.72 471 A 1 
ATOM 3569 C CB  . MET A 1 471 ? 6.269   20.192  3.884   1.00 96.31 471 A 1 
ATOM 3570 C CG  . MET A 1 471 ? 7.117   20.950  4.914   1.00 94.05 471 A 1 
ATOM 3571 S SD  . MET A 1 471 ? 8.380   19.982  5.808   1.00 95.25 471 A 1 
ATOM 3572 C CE  . MET A 1 471 ? 9.397   19.401  4.430   1.00 89.45 471 A 1 
ATOM 3573 N N   . GLU A 1 472 ? 3.320   19.665  5.259   1.00 95.97 472 A 1 
ATOM 3574 C CA  . GLU A 1 472 ? 2.245   19.934  6.225   1.00 95.51 472 A 1 
ATOM 3575 C C   . GLU A 1 472 ? 2.071   18.753  7.194   1.00 94.71 472 A 1 
ATOM 3576 O O   . GLU A 1 472 ? 2.176   18.945  8.406   1.00 93.36 472 A 1 
ATOM 3577 C CB  . GLU A 1 472 ? 0.973   20.282  5.434   1.00 95.67 472 A 1 
ATOM 3578 C CG  . GLU A 1 472 ? -0.201  20.790  6.280   1.00 91.67 472 A 1 
ATOM 3579 C CD  . GLU A 1 472 ? -1.334  21.370  5.395   1.00 89.89 472 A 1 
ATOM 3580 O OE1 . GLU A 1 472 ? -2.212  22.062  5.947   1.00 81.83 472 A 1 
ATOM 3581 O OE2 . GLU A 1 472 ? -1.302  21.205  4.144   1.00 83.58 472 A 1 
ATOM 3582 N N   . PHE A 1 473 ? 1.993   17.521  6.671   1.00 93.20 473 A 1 
ATOM 3583 C CA  . PHE A 1 473 ? 1.999   16.318  7.521   1.00 91.82 473 A 1 
ATOM 3584 C C   . PHE A 1 473 ? 3.259   16.214  8.384   1.00 91.46 473 A 1 
ATOM 3585 O O   . PHE A 1 473 ? 3.181   15.907  9.572   1.00 89.88 473 A 1 
ATOM 3586 C CB  . PHE A 1 473 ? 1.886   15.044  6.669   1.00 90.55 473 A 1 
ATOM 3587 C CG  . PHE A 1 473 ? 0.502   14.785  6.137   1.00 88.02 473 A 1 
ATOM 3588 C CD1 . PHE A 1 473 ? -0.431  14.078  6.917   1.00 83.66 473 A 1 
ATOM 3589 C CD2 . PHE A 1 473 ? 0.137   15.271  4.880   1.00 83.47 473 A 1 
ATOM 3590 C CE1 . PHE A 1 473 ? -1.731  13.874  6.436   1.00 81.58 473 A 1 
ATOM 3591 C CE2 . PHE A 1 473 ? -1.167  15.072  4.404   1.00 80.97 473 A 1 
ATOM 3592 C CZ  . PHE A 1 473 ? -2.104  14.378  5.181   1.00 81.80 473 A 1 
ATOM 3593 N N   . CYS A 1 474 ? 4.441   16.487  7.828   1.00 92.48 474 A 1 
ATOM 3594 C CA  . CYS A 1 474 ? 5.687   16.436  8.597   1.00 92.26 474 A 1 
ATOM 3595 C C   . CYS A 1 474 ? 5.735   17.478  9.724   1.00 91.99 474 A 1 
ATOM 3596 O O   . CYS A 1 474 ? 6.372   17.231  10.750  1.00 91.07 474 A 1 
ATOM 3597 C CB  . CYS A 1 474 ? 6.884   16.614  7.656   1.00 92.53 474 A 1 
ATOM 3598 S SG  . CYS A 1 474 ? 7.066   15.173  6.563   1.00 92.02 474 A 1 
ATOM 3599 N N   . VAL A 1 475 ? 5.107   18.638  9.544   1.00 93.42 475 A 1 
ATOM 3600 C CA  . VAL A 1 475 ? 4.958   19.650  10.604  1.00 93.17 475 A 1 
ATOM 3601 C C   . VAL A 1 475 ? 4.068   19.117  11.722  1.00 91.94 475 A 1 
ATOM 3602 O O   . VAL A 1 475 ? 4.469   19.193  12.884  1.00 90.62 475 A 1 
ATOM 3603 C CB  . VAL A 1 475 ? 4.423   20.986  10.044  1.00 94.00 475 A 1 
ATOM 3604 C CG1 . VAL A 1 475 ? 4.027   21.978  11.149  1.00 92.66 475 A 1 
ATOM 3605 C CG2 . VAL A 1 475 ? 5.490   21.687  9.196   1.00 92.33 475 A 1 
ATOM 3606 N N   . ASP A 1 476 ? 2.918   18.535  11.385  1.00 91.62 476 A 1 
ATOM 3607 C CA  . ASP A 1 476 ? 1.947   18.012  12.354  1.00 89.86 476 A 1 
ATOM 3608 C C   . ASP A 1 476 ? 2.487   16.802  13.134  1.00 88.01 476 A 1 
ATOM 3609 O O   . ASP A 1 476 ? 2.318   16.713  14.355  1.00 84.40 476 A 1 
ATOM 3610 C CB  . ASP A 1 476 ? 0.639   17.666  11.622  1.00 89.69 476 A 1 
ATOM 3611 C CG  . ASP A 1 476 ? -0.154  18.898  11.159  1.00 87.83 476 A 1 
ATOM 3612 O OD1 . ASP A 1 476 ? 0.124   20.013  11.671  1.00 83.94 476 A 1 
ATOM 3613 O OD2 . ASP A 1 476 ? -1.088  18.704  10.351  1.00 84.31 476 A 1 
ATOM 3614 N N   . GLU A 1 477 ? 3.229   15.922  12.459  1.00 89.00 477 A 1 
ATOM 3615 C CA  . GLU A 1 477 ? 3.875   14.752  13.075  1.00 87.91 477 A 1 
ATOM 3616 C C   . GLU A 1 477 ? 5.157   15.093  13.856  1.00 87.56 477 A 1 
ATOM 3617 O O   . GLU A 1 477 ? 5.696   14.280  14.619  1.00 84.28 477 A 1 
ATOM 3618 C CB  . GLU A 1 477 ? 4.171   13.710  11.984  1.00 86.34 477 A 1 
ATOM 3619 C CG  . GLU A 1 477 ? 2.902   13.056  11.396  1.00 81.57 477 A 1 
ATOM 3620 C CD  . GLU A 1 477 ? 2.088   12.261  12.436  1.00 78.37 477 A 1 
ATOM 3621 O OE1 . GLU A 1 477 ? 0.877   12.093  12.217  1.00 71.29 477 A 1 
ATOM 3622 O OE2 . GLU A 1 477 ? 2.690   11.823  13.449  1.00 71.60 477 A 1 
ATOM 3623 N N   . SER A 1 478 ? 5.691   16.303  13.701  1.00 87.21 478 A 1 
ATOM 3624 C CA  . SER A 1 478 ? 6.909   16.703  14.407  1.00 87.11 478 A 1 
ATOM 3625 C C   . SER A 1 478 ? 6.660   16.870  15.908  1.00 86.05 478 A 1 
ATOM 3626 O O   . SER A 1 478 ? 5.991   17.798  16.362  1.00 84.26 478 A 1 
ATOM 3627 C CB  . SER A 1 478 ? 7.487   17.986  13.812  1.00 87.94 478 A 1 
ATOM 3628 O OG  . SER A 1 478 ? 8.703   18.325  14.456  1.00 84.84 478 A 1 
ATOM 3629 N N   . CYS A 1 479 ? 7.342   16.062  16.722  1.00 85.94 479 A 1 
ATOM 3630 C CA  . CYS A 1 479 ? 7.296   16.206  18.191  1.00 84.56 479 A 1 
ATOM 3631 C C   . CYS A 1 479 ? 7.840   17.542  18.723  1.00 83.61 479 A 1 
ATOM 3632 O O   . CYS A 1 479 ? 7.746   17.826  19.925  1.00 82.18 479 A 1 
ATOM 3633 C CB  . CYS A 1 479 ? 8.082   15.055  18.819  1.00 83.96 479 A 1 
ATOM 3634 S SG  . CYS A 1 479 ? 9.871   15.198  18.516  1.00 83.67 479 A 1 
ATOM 3635 N N   . GLY A 1 480 ? 8.524   18.314  17.885  1.00 86.78 480 A 1 
ATOM 3636 C CA  . GLY A 1 480 ? 9.118   19.592  18.262  1.00 87.22 480 A 1 
ATOM 3637 C C   . GLY A 1 480 ? 10.333  19.506  19.197  1.00 88.80 480 A 1 
ATOM 3638 O O   . GLY A 1 480 ? 10.810  20.549  19.655  1.00 87.22 480 A 1 
ATOM 3639 N N   . LYS A 1 481 ? 10.860  18.316  19.473  1.00 84.86 481 A 1 
ATOM 3640 C CA  . LYS A 1 481 ? 11.967  18.132  20.435  1.00 84.95 481 A 1 
ATOM 3641 C C   . LYS A 1 481 ? 13.284  18.746  19.966  1.00 86.73 481 A 1 
ATOM 3642 O O   . LYS A 1 481 ? 13.952  19.430  20.747  1.00 84.83 481 A 1 
ATOM 3643 C CB  . LYS A 1 481 ? 12.122  16.632  20.746  1.00 82.54 481 A 1 
ATOM 3644 C CG  . LYS A 1 481 ? 13.204  16.340  21.794  1.00 78.44 481 A 1 
ATOM 3645 C CD  . LYS A 1 481 ? 13.245  14.846  22.115  1.00 71.48 481 A 1 
ATOM 3646 C CE  . LYS A 1 481 ? 14.331  14.534  23.147  1.00 65.16 481 A 1 
ATOM 3647 N NZ  . LYS A 1 481 ? 14.327  13.090  23.509  1.00 59.30 481 A 1 
ATOM 3648 N N   . CYS A 1 482 ? 13.697  18.491  18.731  1.00 84.27 482 A 1 
ATOM 3649 C CA  . CYS A 1 482 ? 14.956  19.018  18.213  1.00 86.93 482 A 1 
ATOM 3650 C C   . CYS A 1 482 ? 14.731  20.212  17.279  1.00 89.62 482 A 1 
ATOM 3651 O O   . CYS A 1 482 ? 13.858  20.188  16.409  1.00 89.49 482 A 1 
ATOM 3652 C CB  . CYS A 1 482 ? 15.800  17.897  17.593  1.00 84.94 482 A 1 
ATOM 3653 S SG  . CYS A 1 482 ? 15.073  17.205  16.083  1.00 83.56 482 A 1 
ATOM 3654 N N   . SER A 1 483 ? 15.549  21.251  17.444  1.00 91.54 483 A 1 
ATOM 3655 C CA  . SER A 1 483 ? 15.434  22.484  16.662  1.00 92.93 483 A 1 
ATOM 3656 C C   . SER A 1 483 ? 15.548  22.288  15.144  1.00 93.82 483 A 1 
ATOM 3657 O O   . SER A 1 483 ? 14.752  22.913  14.447  1.00 93.63 483 A 1 
ATOM 3658 C CB  . SER A 1 483 ? 16.452  23.527  17.126  1.00 92.51 483 A 1 
ATOM 3659 O OG  . SER A 1 483 ? 16.313  23.739  18.517  1.00 85.05 483 A 1 
ATOM 3660 N N   . PRO A 1 484 ? 16.444  21.428  14.605  1.00 93.21 484 A 1 
ATOM 3661 C CA  . PRO A 1 484 ? 16.539  21.221  13.159  1.00 93.18 484 A 1 
ATOM 3662 C C   . PRO A 1 484 ? 15.223  20.742  12.543  1.00 94.42 484 A 1 
ATOM 3663 O O   . PRO A 1 484 ? 14.783  21.302  11.548  1.00 93.82 484 A 1 
ATOM 3664 C CB  . PRO A 1 484 ? 17.664  20.203  12.953  1.00 92.60 484 A 1 
ATOM 3665 C CG  . PRO A 1 484 ? 18.535  20.391  14.186  1.00 90.88 484 A 1 
ATOM 3666 C CD  . PRO A 1 484 ? 17.522  20.702  15.273  1.00 93.03 484 A 1 
ATOM 3667 N N   . CYS A 1 485 ? 14.547  19.778  13.161  1.00 92.06 485 A 1 
ATOM 3668 C CA  . CYS A 1 485 ? 13.250  19.295  12.698  1.00 91.85 485 A 1 
ATOM 3669 C C   . CYS A 1 485 ? 12.153  20.345  12.920  1.00 92.82 485 A 1 
ATOM 3670 O O   . CYS A 1 485 ? 11.533  20.795  11.961  1.00 92.57 485 A 1 
ATOM 3671 C CB  . CYS A 1 485 ? 12.938  17.966  13.390  1.00 90.43 485 A 1 
ATOM 3672 S SG  . CYS A 1 485 ? 11.348  17.304  12.816  1.00 88.16 485 A 1 
ATOM 3673 N N   . ARG A 1 486 ? 11.943  20.805  14.165  1.00 91.86 486 A 1 
ATOM 3674 C CA  . ARG A 1 486 ? 10.871  21.751  14.524  1.00 92.43 486 A 1 
ATOM 3675 C C   . ARG A 1 486 ? 10.897  23.042  13.700  1.00 93.86 486 A 1 
ATOM 3676 O O   . ARG A 1 486 ? 9.864   23.503  13.232  1.00 94.04 486 A 1 
ATOM 3677 C CB  . ARG A 1 486 ? 10.969  22.078  16.022  1.00 92.10 486 A 1 
ATOM 3678 C CG  . ARG A 1 486 ? 9.866   23.042  16.490  1.00 87.62 486 A 1 
ATOM 3679 C CD  . ARG A 1 486 ? 10.001  23.382  17.976  1.00 86.76 486 A 1 
ATOM 3680 N NE  . ARG A 1 486 ? 11.217  24.179  18.251  1.00 82.31 486 A 1 
ATOM 3681 C CZ  . ARG A 1 486 ? 11.881  24.233  19.393  1.00 81.24 486 A 1 
ATOM 3682 N NH1 . ARG A 1 486 ? 11.497  23.574  20.447  1.00 70.43 486 A 1 
ATOM 3683 N NH2 . ARG A 1 486 ? 12.959  24.960  19.492  1.00 74.81 486 A 1 
ATOM 3684 N N   . ILE A 1 487 ? 12.073  23.644  13.586  1.00 96.09 487 A 1 
ATOM 3685 C CA  . ILE A 1 487 ? 12.227  24.908  12.859  1.00 96.61 487 A 1 
ATOM 3686 C C   . ILE A 1 487 ? 12.284  24.633  11.360  1.00 97.23 487 A 1 
ATOM 3687 O O   . ILE A 1 487 ? 11.635  25.334  10.588  1.00 96.90 487 A 1 
ATOM 3688 C CB  . ILE A 1 487 ? 13.466  25.684  13.366  1.00 96.32 487 A 1 
ATOM 3689 C CG1 . ILE A 1 487 ? 13.335  25.983  14.883  1.00 94.09 487 A 1 
ATOM 3690 C CG2 . ILE A 1 487 ? 13.655  26.986  12.574  1.00 93.58 487 A 1 
ATOM 3691 C CD1 . ILE A 1 487 ? 14.576  26.641  15.506  1.00 86.34 487 A 1 
ATOM 3692 N N   . GLY A 1 488 ? 13.026  23.597  10.951  1.00 96.86 488 A 1 
ATOM 3693 C CA  . GLY A 1 488 ? 13.238  23.261  9.549   1.00 96.82 488 A 1 
ATOM 3694 C C   . GLY A 1 488 ? 11.948  22.905  8.815   1.00 97.46 488 A 1 
ATOM 3695 O O   . GLY A 1 488 ? 11.680  23.496  7.772   1.00 97.26 488 A 1 
ATOM 3696 N N   . THR A 1 489 ? 11.102  22.031  9.366   1.00 96.08 489 A 1 
ATOM 3697 C CA  . THR A 1 489 ? 9.814   21.667  8.744   1.00 95.81 489 A 1 
ATOM 3698 C C   . THR A 1 489 ? 8.907   22.889  8.598   1.00 96.89 489 A 1 
ATOM 3699 O O   . THR A 1 489 ? 8.412   23.168  7.507   1.00 97.15 489 A 1 
ATOM 3700 C CB  . THR A 1 489 ? 9.073   20.570  9.529   1.00 94.86 489 A 1 
ATOM 3701 O OG1 . THR A 1 489 ? 8.901   20.939  10.878  1.00 92.53 489 A 1 
ATOM 3702 C CG2 . THR A 1 489 ? 9.795   19.223  9.492   1.00 92.09 489 A 1 
ATOM 3703 N N   . THR A 1 490 ? 8.783   23.696  9.656   1.00 96.90 490 A 1 
ATOM 3704 C CA  . THR A 1 490 ? 7.946   24.907  9.648   1.00 97.22 490 A 1 
ATOM 3705 C C   . THR A 1 490 ? 8.441   25.948  8.638   1.00 97.91 490 A 1 
ATOM 3706 O O   . THR A 1 490 ? 7.641   26.577  7.946   1.00 97.87 490 A 1 
ATOM 3707 C CB  . THR A 1 490 ? 7.908   25.550  11.042  1.00 96.77 490 A 1 
ATOM 3708 O OG1 . THR A 1 490 ? 7.492   24.635  12.022  1.00 91.35 490 A 1 
ATOM 3709 C CG2 . THR A 1 490 ? 6.938   26.735  11.114  1.00 89.71 490 A 1 
ATOM 3710 N N   . GLN A 1 491 ? 9.756   26.164  8.546   1.00 97.99 491 A 1 
ATOM 3711 C CA  . GLN A 1 491 ? 10.327  27.097  7.569   1.00 98.14 491 A 1 
ATOM 3712 C C   . GLN A 1 491 ? 10.173  26.576  6.140   1.00 98.50 491 A 1 
ATOM 3713 O O   . GLN A 1 491 ? 9.794   27.347  5.260   1.00 98.37 491 A 1 
ATOM 3714 C CB  . GLN A 1 491 ? 11.804  27.359  7.877   1.00 97.83 491 A 1 
ATOM 3715 C CG  . GLN A 1 491 ? 11.980  28.285  9.090   1.00 90.68 491 A 1 
ATOM 3716 C CD  . GLN A 1 491 ? 13.446  28.603  9.382   1.00 85.73 491 A 1 
ATOM 3717 O OE1 . GLN A 1 491 ? 14.377  27.952  8.937   1.00 76.43 491 A 1 
ATOM 3718 N NE2 . GLN A 1 491 ? 13.718  29.634  10.146  1.00 73.24 491 A 1 
ATOM 3719 N N   . THR A 1 492 ? 10.404  25.293  5.919   1.00 97.54 492 A 1 
ATOM 3720 C CA  . THR A 1 492 ? 10.221  24.651  4.613   1.00 97.63 492 A 1 
ATOM 3721 C C   . THR A 1 492 ? 8.774   24.776  4.144   1.00 98.12 492 A 1 
ATOM 3722 O O   . THR A 1 492 ? 8.549   25.207  3.015   1.00 98.18 492 A 1 
ATOM 3723 C CB  . THR A 1 492 ? 10.650  23.179  4.665   1.00 97.46 492 A 1 
ATOM 3724 O OG1 . THR A 1 492 ? 12.016  23.098  4.997   1.00 95.67 492 A 1 
ATOM 3725 C CG2 . THR A 1 492 ? 10.494  22.464  3.329   1.00 95.81 492 A 1 
ATOM 3726 N N   . LEU A 1 493 ? 7.795   24.498  5.015   1.00 97.71 493 A 1 
ATOM 3727 C CA  . LEU A 1 493 ? 6.375   24.660  4.692   1.00 97.79 493 A 1 
ATOM 3728 C C   . LEU A 1 493 ? 6.054   26.101  4.284   1.00 98.17 493 A 1 
ATOM 3729 O O   . LEU A 1 493 ? 5.512   26.317  3.201   1.00 98.25 493 A 1 
ATOM 3730 C CB  . LEU A 1 493 ? 5.518   24.193  5.885   1.00 97.73 493 A 1 
ATOM 3731 C CG  . LEU A 1 493 ? 4.000   24.332  5.657   1.00 97.15 493 A 1 
ATOM 3732 C CD1 . LEU A 1 493 ? 3.514   23.542  4.439   1.00 95.31 493 A 1 
ATOM 3733 C CD2 . LEU A 1 493 ? 3.248   23.826  6.888   1.00 95.65 493 A 1 
ATOM 3734 N N   . LYS A 1 494 ? 6.480   27.094  5.065   1.00 98.25 494 A 1 
ATOM 3735 C CA  . LYS A 1 494 ? 6.250   28.518  4.748   1.00 98.32 494 A 1 
ATOM 3736 C C   . LYS A 1 494 ? 6.852   28.945  3.405   1.00 98.55 494 A 1 
ATOM 3737 O O   . LYS A 1 494 ? 6.258   29.751  2.691   1.00 98.42 494 A 1 
ATOM 3738 C CB  . LYS A 1 494 ? 6.830   29.398  5.860   1.00 98.23 494 A 1 
ATOM 3739 C CG  . LYS A 1 494 ? 5.955   29.353  7.115   1.00 93.19 494 A 1 
ATOM 3740 C CD  . LYS A 1 494 ? 6.595   30.174  8.233   1.00 85.68 494 A 1 
ATOM 3741 C CE  . LYS A 1 494 ? 5.684   30.106  9.456   1.00 78.84 494 A 1 
ATOM 3742 N NZ  . LYS A 1 494 ? 6.214   30.911  10.577  1.00 65.81 494 A 1 
ATOM 3743 N N   . LEU A 1 495 ? 8.023   28.429  3.061   1.00 98.10 495 A 1 
ATOM 3744 C CA  . LEU A 1 495 ? 8.651   28.710  1.768   1.00 98.26 495 A 1 
ATOM 3745 C C   . LEU A 1 495 ? 7.866   28.068  0.619   1.00 98.44 495 A 1 
ATOM 3746 O O   . LEU A 1 495 ? 7.637   28.718  -0.399  1.00 98.34 495 A 1 
ATOM 3747 C CB  . LEU A 1 495 ? 10.113  28.233  1.785   1.00 98.39 495 A 1 
ATOM 3748 C CG  . LEU A 1 495 ? 11.051  29.049  2.696   1.00 97.92 495 A 1 
ATOM 3749 C CD1 . LEU A 1 495 ? 12.417  28.367  2.760   1.00 96.37 495 A 1 
ATOM 3750 C CD2 . LEU A 1 495 ? 11.254  30.478  2.199   1.00 96.64 495 A 1 
ATOM 3751 N N   . LEU A 1 496 ? 7.390   26.835  0.789   1.00 98.38 496 A 1 
ATOM 3752 C CA  . LEU A 1 496 ? 6.558   26.154  -0.208  1.00 98.24 496 A 1 
ATOM 3753 C C   . LEU A 1 496 ? 5.199   26.844  -0.389  1.00 98.28 496 A 1 
ATOM 3754 O O   . LEU A 1 496 ? 4.763   27.040  -1.524  1.00 98.11 496 A 1 
ATOM 3755 C CB  . LEU A 1 496 ? 6.370   24.689  0.199   1.00 98.20 496 A 1 
ATOM 3756 C CG  . LEU A 1 496 ? 7.649   23.840  0.107   1.00 97.76 496 A 1 
ATOM 3757 C CD1 . LEU A 1 496 ? 7.395   22.499  0.791   1.00 96.72 496 A 1 
ATOM 3758 C CD2 . LEU A 1 496 ? 8.064   23.581  -1.344  1.00 96.67 496 A 1 
ATOM 3759 N N   . GLU A 1 497 ? 4.558   27.281  0.693   1.00 98.37 497 A 1 
ATOM 3760 C CA  . GLU A 1 497 ? 3.337   28.096  0.648   1.00 98.18 497 A 1 
ATOM 3761 C C   . GLU A 1 497 ? 3.583   29.393  -0.125  1.00 98.09 497 A 1 
ATOM 3762 O O   . GLU A 1 497 ? 2.869   29.699  -1.081  1.00 97.56 497 A 1 
ATOM 3763 C CB  . GLU A 1 497 ? 2.873   28.426  2.071   1.00 98.11 497 A 1 
ATOM 3764 C CG  . GLU A 1 497 ? 2.265   27.216  2.791   1.00 96.65 497 A 1 
ATOM 3765 C CD  . GLU A 1 497 ? 1.930   27.514  4.261   1.00 96.26 497 A 1 
ATOM 3766 O OE1 . GLU A 1 497 ? 1.056   26.806  4.801   1.00 89.98 497 A 1 
ATOM 3767 O OE2 . GLU A 1 497 ? 2.558   28.440  4.839   1.00 91.46 497 A 1 
ATOM 3768 N N   . LYS A 1 498 ? 4.662   30.096  0.196   1.00 98.21 498 A 1 
ATOM 3769 C CA  . LYS A 1 498 ? 5.062   31.323  -0.508  1.00 98.02 498 A 1 
ATOM 3770 C C   . LYS A 1 498 ? 5.240   31.084  -2.015  1.00 97.92 498 A 1 
ATOM 3771 O O   . LYS A 1 498 ? 4.773   31.896  -2.814  1.00 97.18 498 A 1 
ATOM 3772 C CB  . LYS A 1 498 ? 6.339   31.865  0.157   1.00 97.84 498 A 1 
ATOM 3773 C CG  . LYS A 1 498 ? 6.795   33.214  -0.401  1.00 96.22 498 A 1 
ATOM 3774 C CD  . LYS A 1 498 ? 8.152   33.596  0.200   1.00 95.53 498 A 1 
ATOM 3775 C CE  . LYS A 1 498 ? 8.728   34.830  -0.504  1.00 92.53 498 A 1 
ATOM 3776 N NZ  . LYS A 1 498 ? 10.196  34.916  -0.300  1.00 90.54 498 A 1 
ATOM 3777 N N   . ILE A 1 499 ? 5.867   29.971  -2.409  1.00 98.18 499 A 1 
ATOM 3778 C CA  . ILE A 1 499 ? 6.062   29.610  -3.825  1.00 97.96 499 A 1 
ATOM 3779 C C   . ILE A 1 499 ? 4.724   29.260  -4.488  1.00 97.59 499 A 1 
ATOM 3780 O O   . ILE A 1 499 ? 4.413   29.790  -5.556  1.00 97.09 499 A 1 
ATOM 3781 C CB  . ILE A 1 499 ? 7.108   28.479  -3.962  1.00 98.27 499 A 1 
ATOM 3782 C CG1 . ILE A 1 499 ? 8.510   28.973  -3.533  1.00 97.78 499 A 1 
ATOM 3783 C CG2 . ILE A 1 499 ? 7.177   27.968  -5.415  1.00 97.73 499 A 1 
ATOM 3784 C CD1 . ILE A 1 499 ? 9.525   27.847  -3.306  1.00 96.57 499 A 1 
ATOM 3785 N N   . THR A 1 500 ? 3.892   28.434  -3.856  1.00 97.92 500 A 1 
ATOM 3786 C CA  . THR A 1 500 ? 2.576   28.034  -4.398  1.00 97.36 500 A 1 
ATOM 3787 C C   . THR A 1 500 ? 1.564   29.186  -4.457  1.00 96.47 500 A 1 
ATOM 3788 O O   . THR A 1 500 ? 0.627   29.155  -5.259  1.00 95.37 500 A 1 
ATOM 3789 C CB  . THR A 1 500 ? 1.964   26.854  -3.625  1.00 97.44 500 A 1 
ATOM 3790 O OG1 . THR A 1 500 ? 1.862   27.134  -2.256  1.00 94.48 500 A 1 
ATOM 3791 C CG2 . THR A 1 500 ? 2.773   25.567  -3.787  1.00 92.71 500 A 1 
ATOM 3792 N N   . GLU A 1 501 ? 1.785   30.250  -3.678  1.00 96.79 501 A 1 
ATOM 3793 C CA  . GLU A 1 501 ? 1.045   31.517  -3.755  1.00 95.81 501 A 1 
ATOM 3794 C C   . GLU A 1 501 ? 1.555   32.469  -4.852  1.00 95.03 501 A 1 
ATOM 3795 O O   . GLU A 1 501 ? 0.952   33.520  -5.090  1.00 92.64 501 A 1 
ATOM 3796 C CB  . GLU A 1 501 ? 1.089   32.229  -2.401  1.00 95.58 501 A 1 
ATOM 3797 C CG  . GLU A 1 501 ? 0.212   31.552  -1.336  1.00 93.93 501 A 1 
ATOM 3798 C CD  . GLU A 1 501 ? 0.217   32.331  -0.015  1.00 92.56 501 A 1 
ATOM 3799 O OE1 . GLU A 1 501 ? -0.471  31.893  0.922   1.00 85.90 501 A 1 
ATOM 3800 O OE2 . GLU A 1 501 ? 0.802   33.455  0.029   1.00 86.93 501 A 1 
ATOM 3801 N N   . GLY A 1 502 ? 2.670   32.140  -5.504  1.00 96.00 502 A 1 
ATOM 3802 C CA  . GLY A 1 502 ? 3.286   33.008  -6.516  1.00 94.79 502 A 1 
ATOM 3803 C C   . GLY A 1 502 ? 4.124   34.150  -5.951  1.00 95.30 502 A 1 
ATOM 3804 O O   . GLY A 1 502 ? 4.430   35.106  -6.663  1.00 93.30 502 A 1 
ATOM 3805 N N   . LYS A 1 503 ? 4.491   34.082  -4.687  1.00 95.76 503 A 1 
ATOM 3806 C CA  . LYS A 1 503 ? 5.326   35.075  -3.983  1.00 96.08 503 A 1 
ATOM 3807 C C   . LYS A 1 503 ? 6.772   34.603  -3.784  1.00 97.08 503 A 1 
ATOM 3808 O O   . LYS A 1 503 ? 7.555   35.312  -3.159  1.00 95.81 503 A 1 
ATOM 3809 C CB  . LYS A 1 503 ? 4.676   35.421  -2.639  1.00 95.61 503 A 1 
ATOM 3810 C CG  . LYS A 1 503 ? 3.263   36.012  -2.756  1.00 94.41 503 A 1 
ATOM 3811 C CD  . LYS A 1 503 ? 2.662   36.141  -1.353  1.00 89.93 503 A 1 
ATOM 3812 C CE  . LYS A 1 503 ? 1.183   36.538  -1.405  1.00 85.70 503 A 1 
ATOM 3813 N NZ  . LYS A 1 503 ? 0.508   36.146  -0.143  1.00 76.70 503 A 1 
ATOM 3814 N N   . GLY A 1 504 ? 7.112   33.409  -4.295  1.00 96.69 504 A 1 
ATOM 3815 C CA  . GLY A 1 504 ? 8.448   32.820  -4.188  1.00 96.59 504 A 1 
ATOM 3816 C C   . GLY A 1 504 ? 9.517   33.613  -4.939  1.00 97.09 504 A 1 
ATOM 3817 O O   . GLY A 1 504 ? 9.211   34.315  -5.908  1.00 95.85 504 A 1 
ATOM 3818 N N   . THR A 1 505 ? 10.765  33.476  -4.498  1.00 97.40 505 A 1 
ATOM 3819 C CA  . THR A 1 505 ? 11.969  34.023  -5.137  1.00 97.44 505 A 1 
ATOM 3820 C C   . THR A 1 505 ? 13.024  32.932  -5.333  1.00 97.78 505 A 1 
ATOM 3821 O O   . THR A 1 505 ? 12.912  31.834  -4.787  1.00 97.17 505 A 1 
ATOM 3822 C CB  . THR A 1 505 ? 12.569  35.203  -4.345  1.00 97.12 505 A 1 
ATOM 3823 O OG1 . THR A 1 505 ? 13.254  34.772  -3.197  1.00 95.31 505 A 1 
ATOM 3824 C CG2 . THR A 1 505 ? 11.539  36.249  -3.920  1.00 93.61 505 A 1 
ATOM 3825 N N   . GLN A 1 506 ? 14.064  33.223  -6.098  1.00 98.09 506 A 1 
ATOM 3826 C CA  . GLN A 1 506 ? 15.148  32.264  -6.326  1.00 97.91 506 A 1 
ATOM 3827 C C   . GLN A 1 506 ? 15.917  31.935  -5.036  1.00 98.21 506 A 1 
ATOM 3828 O O   . GLN A 1 506 ? 16.352  30.801  -4.827  1.00 97.72 506 A 1 
ATOM 3829 C CB  . GLN A 1 506 ? 16.083  32.830  -7.410  1.00 96.72 506 A 1 
ATOM 3830 C CG  . GLN A 1 506 ? 17.024  31.755  -7.984  1.00 87.54 506 A 1 
ATOM 3831 C CD  . GLN A 1 506 ? 16.274  30.667  -8.755  1.00 88.16 506 A 1 
ATOM 3832 O OE1 . GLN A 1 506 ? 15.137  30.824  -9.164  1.00 78.94 506 A 1 
ATOM 3833 N NE2 . GLN A 1 506 ? 16.866  29.519  -8.981  1.00 76.17 506 A 1 
ATOM 3834 N N   . GLU A 1 507 ? 16.031  32.899  -4.130  1.00 97.66 507 A 1 
ATOM 3835 C CA  . GLU A 1 507 ? 16.663  32.731  -2.818  1.00 97.79 507 A 1 
ATOM 3836 C C   . GLU A 1 507 ? 15.894  31.748  -1.926  1.00 98.14 507 A 1 
ATOM 3837 O O   . GLU A 1 507 ? 16.492  31.086  -1.073  1.00 97.46 507 A 1 
ATOM 3838 C CB  . GLU A 1 507 ? 16.774  34.083  -2.091  1.00 97.35 507 A 1 
ATOM 3839 C CG  . GLU A 1 507 ? 17.612  35.155  -2.818  1.00 88.27 507 A 1 
ATOM 3840 C CD  . GLU A 1 507 ? 16.938  35.747  -4.067  1.00 80.72 507 A 1 
ATOM 3841 O OE1 . GLU A 1 507 ? 17.678  36.271  -4.926  1.00 70.77 507 A 1 
ATOM 3842 O OE2 . GLU A 1 507 ? 15.687  35.642  -4.180  1.00 71.03 507 A 1 
ATOM 3843 N N   . ASP A 1 508 ? 14.577  31.610  -2.137  1.00 98.01 508 A 1 
ATOM 3844 C CA  . ASP A 1 508 ? 13.769  30.631  -1.413  1.00 98.13 508 A 1 
ATOM 3845 C C   . ASP A 1 508 ? 14.182  29.199  -1.786  1.00 98.37 508 A 1 
ATOM 3846 O O   . ASP A 1 508 ? 14.275  28.350  -0.899  1.00 98.20 508 A 1 
ATOM 3847 C CB  . ASP A 1 508 ? 12.269  30.850  -1.662  1.00 98.08 508 A 1 
ATOM 3848 C CG  . ASP A 1 508 ? 11.734  32.215  -1.219  1.00 98.00 508 A 1 
ATOM 3849 O OD1 . ASP A 1 508 ? 12.137  32.769  -0.173  1.00 95.87 508 A 1 
ATOM 3850 O OD2 . ASP A 1 508 ? 10.819  32.739  -1.891  1.00 96.13 508 A 1 
ATOM 3851 N N   . LEU A 1 509 ? 14.529  28.930  -3.044  1.00 98.31 509 A 1 
ATOM 3852 C CA  . LEU A 1 509 ? 15.044  27.617  -3.465  1.00 98.21 509 A 1 
ATOM 3853 C C   . LEU A 1 509 ? 16.390  27.294  -2.814  1.00 98.33 509 A 1 
ATOM 3854 O O   . LEU A 1 509 ? 16.597  26.182  -2.326  1.00 97.81 509 A 1 
ATOM 3855 C CB  . LEU A 1 509 ? 15.196  27.552  -4.997  1.00 97.74 509 A 1 
ATOM 3856 C CG  . LEU A 1 509 ? 13.887  27.665  -5.790  1.00 95.95 509 A 1 
ATOM 3857 C CD1 . LEU A 1 509 ? 14.202  27.582  -7.281  1.00 93.63 509 A 1 
ATOM 3858 C CD2 . LEU A 1 509 ? 12.911  26.537  -5.446  1.00 93.88 509 A 1 
ATOM 3859 N N   . VAL A 1 510 ? 17.287  28.278  -2.759  1.00 98.24 510 A 1 
ATOM 3860 C CA  . VAL A 1 510 ? 18.579  28.123  -2.072  1.00 98.16 510 A 1 
ATOM 3861 C C   . VAL A 1 510 ? 18.354  27.823  -0.590  1.00 98.34 510 A 1 
ATOM 3862 O O   . VAL A 1 510 ? 18.990  26.929  -0.024  1.00 97.99 510 A 1 
ATOM 3863 C CB  . VAL A 1 510 ? 19.453  29.382  -2.252  1.00 97.84 510 A 1 
ATOM 3864 C CG1 . VAL A 1 510 ? 20.797  29.251  -1.526  1.00 96.39 510 A 1 
ATOM 3865 C CG2 . VAL A 1 510 ? 19.750  29.643  -3.736  1.00 96.16 510 A 1 
ATOM 3866 N N   . SER A 1 511 ? 17.400  28.527  0.023   1.00 97.87 511 A 1 
ATOM 3867 C CA  . SER A 1 511 ? 17.034  28.333  1.428   1.00 97.96 511 A 1 
ATOM 3868 C C   . SER A 1 511 ? 16.432  26.947  1.676   1.00 98.17 511 A 1 
ATOM 3869 O O   . SER A 1 511 ? 16.838  26.280  2.626   1.00 97.76 511 A 1 
ATOM 3870 C CB  . SER A 1 511 ? 16.060  29.424  1.882   1.00 97.96 511 A 1 
ATOM 3871 O OG  . SER A 1 511 ? 16.652  30.698  1.730   1.00 95.00 511 A 1 
ATOM 3872 N N   . LEU A 1 512 ? 15.531  26.473  0.812   1.00 98.06 512 A 1 
ATOM 3873 C CA  . LEU A 1 512 ? 14.945  25.128  0.889   1.00 97.77 512 A 1 
ATOM 3874 C C   . LEU A 1 512 ? 16.027  24.040  0.879   1.00 97.73 512 A 1 
ATOM 3875 O O   . LEU A 1 512 ? 16.023  23.156  1.737   1.00 97.65 512 A 1 
ATOM 3876 C CB  . LEU A 1 512 ? 13.966  24.917  -0.282  1.00 97.98 512 A 1 
ATOM 3877 C CG  . LEU A 1 512 ? 12.599  25.611  -0.124  1.00 97.81 512 A 1 
ATOM 3878 C CD1 . LEU A 1 512 ? 11.812  25.502  -1.432  1.00 96.50 512 A 1 
ATOM 3879 C CD2 . LEU A 1 512 ? 11.763  24.973  0.982   1.00 96.95 512 A 1 
ATOM 3880 N N   . VAL A 1 513 ? 16.990  24.132  -0.030  1.00 98.12 513 A 1 
ATOM 3881 C CA  . VAL A 1 513 ? 18.102  23.170  -0.118  1.00 97.76 513 A 1 
ATOM 3882 C C   . VAL A 1 513 ? 19.001  23.242  1.119   1.00 97.80 513 A 1 
ATOM 3883 O O   . VAL A 1 513 ? 19.398  22.207  1.663   1.00 97.33 513 A 1 
ATOM 3884 C CB  . VAL A 1 513 ? 18.909  23.398  -1.409  1.00 97.54 513 A 1 
ATOM 3885 C CG1 . VAL A 1 513 ? 20.158  22.508  -1.482  1.00 96.22 513 A 1 
ATOM 3886 C CG2 . VAL A 1 513 ? 18.057  23.079  -2.647  1.00 95.97 513 A 1 
ATOM 3887 N N   . ALA A 1 514 ? 19.312  24.443  1.600   1.00 97.95 514 A 1 
ATOM 3888 C CA  . ALA A 1 514 ? 20.136  24.623  2.796   1.00 97.89 514 A 1 
ATOM 3889 C C   . ALA A 1 514 ? 19.460  24.052  4.053   1.00 97.87 514 A 1 
ATOM 3890 O O   . ALA A 1 514 ? 20.092  23.306  4.808   1.00 97.28 514 A 1 
ATOM 3891 C CB  . ALA A 1 514 ? 20.467  26.110  2.946   1.00 97.93 514 A 1 
ATOM 3892 N N   . ILE A 1 515 ? 18.172  24.352  4.246   1.00 98.05 515 A 1 
ATOM 3893 C CA  . ILE A 1 515 ? 17.366  23.837  5.361   1.00 97.83 515 A 1 
ATOM 3894 C C   . ILE A 1 515 ? 17.258  22.316  5.269   1.00 97.61 515 A 1 
ATOM 3895 O O   . ILE A 1 515 ? 17.542  21.637  6.255   1.00 97.21 515 A 1 
ATOM 3896 C CB  . ILE A 1 515 ? 15.978  24.519  5.395   1.00 97.94 515 A 1 
ATOM 3897 C CG1 . ILE A 1 515 ? 16.110  26.025  5.735   1.00 97.18 515 A 1 
ATOM 3898 C CG2 . ILE A 1 515 ? 15.057  23.843  6.428   1.00 96.82 515 A 1 
ATOM 3899 C CD1 . ILE A 1 515 ? 14.844  26.832  5.412   1.00 95.03 515 A 1 
ATOM 3900 N N   . GLY A 1 516 ? 16.927  21.770  4.102   1.00 97.60 516 A 1 
ATOM 3901 C CA  . GLY A 1 516 ? 16.813  20.326  3.895   1.00 96.97 516 A 1 
ATOM 3902 C C   . GLY A 1 516 ? 18.098  19.577  4.248   1.00 96.99 516 A 1 
ATOM 3903 O O   . GLY A 1 516 ? 18.074  18.627  5.034   1.00 96.52 516 A 1 
ATOM 3904 N N   . ASN A 1 517 ? 19.243  20.062  3.773   1.00 97.11 517 A 1 
ATOM 3905 C CA  . ASN A 1 517 ? 20.544  19.483  4.118   1.00 96.88 517 A 1 
ATOM 3906 C C   . ASN A 1 517 ? 20.860  19.573  5.621   1.00 96.84 517 A 1 
ATOM 3907 O O   . ASN A 1 517 ? 21.442  18.644  6.191   1.00 95.89 517 A 1 
ATOM 3908 C CB  . ASN A 1 517 ? 21.634  20.203  3.311   1.00 96.68 517 A 1 
ATOM 3909 C CG  . ASN A 1 517 ? 21.684  19.751  1.865   1.00 95.32 517 A 1 
ATOM 3910 O OD1 . ASN A 1 517 ? 21.631  18.574  1.559   1.00 87.52 517 A 1 
ATOM 3911 N ND2 . ASN A 1 517 ? 21.850  20.653  0.932   1.00 87.93 517 A 1 
ATOM 3912 N N   . ALA A 1 518 ? 20.502  20.682  6.267   1.00 97.31 518 A 1 
ATOM 3913 C CA  . ALA A 1 518 ? 20.696  20.850  7.704   1.00 97.02 518 A 1 
ATOM 3914 C C   . ALA A 1 518 ? 19.807  19.896  8.512   1.00 96.77 518 A 1 
ATOM 3915 O O   . ALA A 1 518 ? 20.287  19.267  9.457   1.00 95.97 518 A 1 
ATOM 3916 C CB  . ALA A 1 518 ? 20.444  22.316  8.072   1.00 96.95 518 A 1 
ATOM 3917 N N   . MET A 1 519 ? 18.541  19.742  8.120   1.00 96.64 519 A 1 
ATOM 3918 C CA  . MET A 1 519 ? 17.602  18.803  8.739   1.00 95.94 519 A 1 
ATOM 3919 C C   . MET A 1 519 ? 18.104  17.362  8.650   1.00 95.49 519 A 1 
ATOM 3920 O O   . MET A 1 519 ? 18.199  16.689  9.676   1.00 94.49 519 A 1 
ATOM 3921 C CB  . MET A 1 519 ? 16.226  18.911  8.073   1.00 95.65 519 A 1 
ATOM 3922 C CG  . MET A 1 519 ? 15.493  20.198  8.452   1.00 94.06 519 A 1 
ATOM 3923 S SD  . MET A 1 519 ? 13.944  20.451  7.548   1.00 93.71 519 A 1 
ATOM 3924 C CE  . MET A 1 519 ? 12.986  19.019  8.107   1.00 85.94 519 A 1 
ATOM 3925 N N   . THR A 1 520 ? 18.499  16.919  7.460   1.00 95.02 520 A 1 
ATOM 3926 C CA  . THR A 1 520 ? 19.014  15.558  7.233   1.00 94.16 520 A 1 
ATOM 3927 C C   . THR A 1 520 ? 20.240  15.250  8.095   1.00 94.30 520 A 1 
ATOM 3928 O O   . THR A 1 520 ? 20.373  14.143  8.614   1.00 93.26 520 A 1 
ATOM 3929 C CB  . THR A 1 520 ? 19.354  15.367  5.751   1.00 93.54 520 A 1 
ATOM 3930 O OG1 . THR A 1 520 ? 18.197  15.558  4.977   1.00 90.36 520 A 1 
ATOM 3931 C CG2 . THR A 1 520 ? 19.881  13.974  5.413   1.00 89.57 520 A 1 
ATOM 3932 N N   . LYS A 1 521 ? 21.134  16.222  8.293   1.00 94.42 521 A 1 
ATOM 3933 C CA  . LYS A 1 521 ? 22.382  16.021  9.045   1.00 94.34 521 A 1 
ATOM 3934 C C   . LYS A 1 521 ? 22.237  16.159  10.559  1.00 94.17 521 A 1 
ATOM 3935 O O   . LYS A 1 521 ? 23.013  15.552  11.290  1.00 92.50 521 A 1 
ATOM 3936 C CB  . LYS A 1 521 ? 23.447  17.001  8.536   1.00 94.70 521 A 1 
ATOM 3937 C CG  . LYS A 1 521 ? 23.931  16.636  7.129   1.00 90.19 521 A 1 
ATOM 3938 C CD  . LYS A 1 521 ? 24.938  17.681  6.632   1.00 85.36 521 A 1 
ATOM 3939 C CE  . LYS A 1 521 ? 25.393  17.310  5.220   1.00 79.62 521 A 1 
ATOM 3940 N NZ  . LYS A 1 521 ? 26.358  18.304  4.680   1.00 69.81 521 A 1 
ATOM 3941 N N   . ALA A 1 522 ? 21.315  16.991  11.033  1.00 94.41 522 A 1 
ATOM 3942 C CA  . ALA A 1 522 ? 21.295  17.430  12.431  1.00 93.69 522 A 1 
ATOM 3943 C C   . ALA A 1 522 ? 20.040  17.025  13.221  1.00 93.04 522 A 1 
ATOM 3944 O O   . ALA A 1 522 ? 20.000  17.232  14.437  1.00 91.08 522 A 1 
ATOM 3945 C CB  . ALA A 1 522 ? 21.522  18.947  12.450  1.00 93.76 522 A 1 
ATOM 3946 N N   . SER A 1 523 ? 19.006  16.471  12.578  1.00 92.48 523 A 1 
ATOM 3947 C CA  . SER A 1 523 ? 17.826  15.978  13.290  1.00 91.34 523 A 1 
ATOM 3948 C C   . SER A 1 523 ? 18.144  14.713  14.087  1.00 90.07 523 A 1 
ATOM 3949 O O   . SER A 1 523 ? 18.939  13.876  13.670  1.00 88.31 523 A 1 
ATOM 3950 C CB  . SER A 1 523 ? 16.655  15.739  12.343  1.00 91.80 523 A 1 
ATOM 3951 O OG  . SER A 1 523 ? 16.289  16.961  11.738  1.00 89.45 523 A 1 
ATOM 3952 N N   . LEU A 1 524 ? 17.505  14.568  15.255  1.00 88.64 524 A 1 
ATOM 3953 C CA  . LEU A 1 524 ? 17.805  13.477  16.189  1.00 87.08 524 A 1 
ATOM 3954 C C   . LEU A 1 524 ? 17.032  12.180  15.915  1.00 86.13 524 A 1 
ATOM 3955 O O   . LEU A 1 524 ? 17.287  11.172  16.580  1.00 82.77 524 A 1 
ATOM 3956 C CB  . LEU A 1 524 ? 17.551  13.961  17.625  1.00 86.61 524 A 1 
ATOM 3957 C CG  . LEU A 1 524 ? 18.430  15.139  18.086  1.00 83.90 524 A 1 
ATOM 3958 C CD1 . LEU A 1 524 ? 18.067  15.489  19.531  1.00 80.52 524 A 1 
ATOM 3959 C CD2 . LEU A 1 524 ? 19.925  14.816  18.034  1.00 79.51 524 A 1 
ATOM 3960 N N   . CYS A 1 525 ? 16.057  12.203  15.020  1.00 88.88 525 A 1 
ATOM 3961 C CA  . CYS A 1 525 ? 15.251  11.040  14.660  1.00 88.37 525 A 1 
ATOM 3962 C C   . CYS A 1 525 ? 15.007  10.980  13.152  1.00 89.52 525 A 1 
ATOM 3963 O O   . CYS A 1 525 ? 15.185  11.973  12.442  1.00 89.08 525 A 1 
ATOM 3964 C CB  . CYS A 1 525 ? 13.937  11.053  15.449  1.00 86.52 525 A 1 
ATOM 3965 S SG  . CYS A 1 525 ? 12.806  12.351  14.856  1.00 84.61 525 A 1 
ATOM 3966 N N   . MET A 1 526 ? 14.556  9.805   12.676  1.00 88.27 526 A 1 
ATOM 3967 C CA  . MET A 1 526 ? 14.407  9.545   11.247  1.00 88.38 526 A 1 
ATOM 3968 C C   . MET A 1 526 ? 13.377  10.458  10.578  1.00 89.68 526 A 1 
ATOM 3969 O O   . MET A 1 526 ? 13.639  10.913  9.470   1.00 88.68 526 A 1 
ATOM 3970 C CB  . MET A 1 526 ? 14.089  8.059   11.021  1.00 87.06 526 A 1 
ATOM 3971 C CG  . MET A 1 526 ? 14.232  7.666   9.548   1.00 81.07 526 A 1 
ATOM 3972 S SD  . MET A 1 526 ? 15.858  8.017   8.806   1.00 80.08 526 A 1 
ATOM 3973 C CE  . MET A 1 526 ? 16.904  6.854   9.710   1.00 69.92 526 A 1 
ATOM 3974 N N   . LEU A 1 527 ? 12.280  10.819  11.254  1.00 87.49 527 A 1 
ATOM 3975 C CA  . LEU A 1 527 ? 11.319  11.788  10.705  1.00 88.70 527 A 1 
ATOM 3976 C C   . LEU A 1 527 ? 12.023  13.086  10.303  1.00 90.19 527 A 1 
ATOM 3977 O O   . LEU A 1 527 ? 11.949  13.507  9.156   1.00 89.68 527 A 1 
ATOM 3978 C CB  . LEU A 1 527 ? 10.198  12.078  11.726  1.00 87.74 527 A 1 
ATOM 3979 C CG  . LEU A 1 527 ? 9.179   13.125  11.222  1.00 84.43 527 A 1 
ATOM 3980 C CD1 . LEU A 1 527 ? 8.336   12.608  10.058  1.00 79.45 527 A 1 
ATOM 3981 C CD2 . LEU A 1 527 ? 8.236   13.547  12.336  1.00 79.80 527 A 1 
ATOM 3982 N N   . GLY A 1 528 ? 12.746  13.699  11.227  1.00 89.48 528 A 1 
ATOM 3983 C CA  . GLY A 1 528 ? 13.448  14.953  10.954  1.00 90.10 528 A 1 
ATOM 3984 C C   . GLY A 1 528 ? 14.552  14.816  9.906   1.00 91.76 528 A 1 
ATOM 3985 O O   . GLY A 1 528 ? 14.755  15.737  9.118   1.00 91.47 528 A 1 
ATOM 3986 N N   . CYS A 1 529 ? 15.242  13.666  9.864   1.00 91.60 529 A 1 
ATOM 3987 C CA  . CYS A 1 529 ? 16.275  13.398  8.860   1.00 91.39 529 A 1 
ATOM 3988 C C   . CYS A 1 529 ? 15.704  13.240  7.443   1.00 92.03 529 A 1 
ATOM 3989 O O   . CYS A 1 529 ? 16.407  13.534  6.482   1.00 91.26 529 A 1 
ATOM 3990 C CB  . CYS A 1 529 ? 17.055  12.136  9.247   1.00 90.73 529 A 1 
ATOM 3991 S SG  . CYS A 1 529 ? 18.026  12.406  10.753  1.00 88.43 529 A 1 
ATOM 3992 N N   . THR A 1 530 ? 14.465  12.769  7.306   1.00 92.12 530 A 1 
ATOM 3993 C CA  . THR A 1 530 ? 13.842  12.430  6.015   1.00 92.12 530 A 1 
ATOM 3994 C C   . THR A 1 530 ? 12.764  13.412  5.563   1.00 93.42 530 A 1 
ATOM 3995 O O   . THR A 1 530 ? 12.464  13.459  4.373   1.00 93.20 530 A 1 
ATOM 3996 C CB  . THR A 1 530 ? 13.280  11.002  6.020   1.00 91.05 530 A 1 
ATOM 3997 O OG1 . THR A 1 530 ? 12.309  10.860  7.026   1.00 89.02 530 A 1 
ATOM 3998 C CG2 . THR A 1 530 ? 14.362  9.951   6.256   1.00 88.03 530 A 1 
ATOM 3999 N N   . ALA A 1 531 ? 12.239  14.259  6.452   1.00 92.57 531 A 1 
ATOM 4000 C CA  . ALA A 1 531 ? 11.132  15.172  6.139   1.00 93.12 531 A 1 
ATOM 4001 C C   . ALA A 1 531 ? 11.381  16.091  4.927   1.00 94.41 531 A 1 
ATOM 4002 O O   . ALA A 1 531 ? 10.438  16.506  4.256   1.00 94.52 531 A 1 
ATOM 4003 C CB  . ALA A 1 531 ? 10.828  16.002  7.393   1.00 92.57 531 A 1 
ATOM 4004 N N   . ALA A 1 532 ? 12.638  16.400  4.624   1.00 94.34 532 A 1 
ATOM 4005 C CA  . ALA A 1 532 ? 12.983  17.219  3.459   1.00 95.25 532 A 1 
ATOM 4006 C C   . ALA A 1 532 ? 13.018  16.443  2.127   1.00 96.08 532 A 1 
ATOM 4007 O O   . ALA A 1 532 ? 13.101  17.074  1.072   1.00 95.26 532 A 1 
ATOM 4008 C CB  . ALA A 1 532 ? 14.309  17.925  3.745   1.00 94.77 532 A 1 
ATOM 4009 N N   . ASN A 1 533 ? 12.943  15.102  2.136   1.00 94.77 533 A 1 
ATOM 4010 C CA  . ASN A 1 533 ? 13.097  14.284  0.926   1.00 94.62 533 A 1 
ATOM 4011 C C   . ASN A 1 533 ? 12.120  14.641  -0.211  1.00 95.47 533 A 1 
ATOM 4012 O O   . ASN A 1 533 ? 12.585  14.725  -1.349  1.00 94.99 533 A 1 
ATOM 4013 C CB  . ASN A 1 533 ? 12.992  12.789  1.265   1.00 93.70 533 A 1 
ATOM 4014 C CG  . ASN A 1 533 ? 14.156  12.239  2.061   1.00 92.14 533 A 1 
ATOM 4015 O OD1 . ASN A 1 533 ? 15.208  12.841  2.195   1.00 86.16 533 A 1 
ATOM 4016 N ND2 . ASN A 1 533 ? 13.995  11.051  2.597   1.00 85.46 533 A 1 
ATOM 4017 N N   . PRO A 1 534 ? 10.812  14.900  0.037   1.00 95.31 534 A 1 
ATOM 4018 C CA  . PRO A 1 534 ? 9.902   15.315  -1.033  1.00 95.38 534 A 1 
ATOM 4019 C C   . PRO A 1 534 ? 10.386  16.589  -1.729  1.00 96.30 534 A 1 
ATOM 4020 O O   . PRO A 1 534 ? 10.471  16.643  -2.953  1.00 95.79 534 A 1 
ATOM 4021 C CB  . PRO A 1 534 ? 8.530   15.511  -0.373  1.00 94.59 534 A 1 
ATOM 4022 C CG  . PRO A 1 534 ? 8.601   14.642  0.875   1.00 93.05 534 A 1 
ATOM 4023 C CD  . PRO A 1 534 ? 10.068  14.755  1.284   1.00 94.54 534 A 1 
ATOM 4024 N N   . VAL A 1 535 ? 10.794  17.584  -0.955  1.00 96.46 535 A 1 
ATOM 4025 C CA  . VAL A 1 535 ? 11.294  18.869  -1.465  1.00 96.97 535 A 1 
ATOM 4026 C C   . VAL A 1 535 ? 12.626  18.693  -2.194  1.00 97.29 535 A 1 
ATOM 4027 O O   . VAL A 1 535 ? 12.794  19.175  -3.311  1.00 96.82 535 A 1 
ATOM 4028 C CB  . VAL A 1 535 ? 11.448  19.882  -0.319  1.00 96.64 535 A 1 
ATOM 4029 C CG1 . VAL A 1 535 ? 11.884  21.256  -0.834  1.00 93.60 535 A 1 
ATOM 4030 C CG2 . VAL A 1 535 ? 10.136  20.050  0.444   1.00 93.36 535 A 1 
ATOM 4031 N N   . MET A 1 536 ? 13.561  17.971  -1.598  1.00 96.81 536 A 1 
ATOM 4032 C CA  . MET A 1 536 ? 14.893  17.764  -2.177  1.00 96.54 536 A 1 
ATOM 4033 C C   . MET A 1 536 ? 14.830  16.971  -3.487  1.00 96.49 536 A 1 
ATOM 4034 O O   . MET A 1 536 ? 15.497  17.330  -4.456  1.00 95.55 536 A 1 
ATOM 4035 C CB  . MET A 1 536 ? 15.796  17.052  -1.153  1.00 96.16 536 A 1 
ATOM 4036 C CG  . MET A 1 536 ? 16.095  17.919  0.080   1.00 94.38 536 A 1 
ATOM 4037 S SD  . MET A 1 536 ? 16.974  19.475  -0.237  1.00 92.44 536 A 1 
ATOM 4038 C CE  . MET A 1 536 ? 18.599  18.823  -0.710  1.00 82.33 536 A 1 
ATOM 4039 N N   . SER A 1 537 ? 14.000  15.922  -3.533  1.00 96.45 537 A 1 
ATOM 4040 C CA  . SER A 1 537 ? 13.811  15.118  -4.747  1.00 95.79 537 A 1 
ATOM 4041 C C   . SER A 1 537 ? 13.113  15.904  -5.856  1.00 96.15 537 A 1 
ATOM 4042 O O   . SER A 1 537 ? 13.520  15.815  -7.015  1.00 95.56 537 A 1 
ATOM 4043 C CB  . SER A 1 537 ? 13.047  13.824  -4.436  1.00 95.21 537 A 1 
ATOM 4044 O OG  . SER A 1 537 ? 11.751  14.088  -3.948  1.00 92.69 537 A 1 
ATOM 4045 N N   . THR A 1 538 ? 12.121  16.726  -5.515  1.00 95.86 538 A 1 
ATOM 4046 C CA  . THR A 1 538 ? 11.393  17.525  -6.510  1.00 96.02 538 A 1 
ATOM 4047 C C   . THR A 1 538 ? 12.203  18.707  -7.018  1.00 96.37 538 A 1 
ATOM 4048 O O   . THR A 1 538 ? 12.208  18.929  -8.223  1.00 95.96 538 A 1 
ATOM 4049 C CB  . THR A 1 538 ? 10.030  17.997  -6.009  1.00 95.86 538 A 1 
ATOM 4050 O OG1 . THR A 1 538 ? 10.144  18.642  -4.770  1.00 92.92 538 A 1 
ATOM 4051 C CG2 . THR A 1 538 ? 9.067   16.824  -5.856  1.00 91.96 538 A 1 
ATOM 4052 N N   . ILE A 1 539 ? 12.963  19.405  -6.175  1.00 96.67 539 A 1 
ATOM 4053 C CA  . ILE A 1 539 ? 13.907  20.434  -6.649  1.00 96.95 539 A 1 
ATOM 4054 C C   . ILE A 1 539 ? 14.949  19.808  -7.584  1.00 96.70 539 A 1 
ATOM 4055 O O   . ILE A 1 539 ? 15.239  20.362  -8.637  1.00 96.10 539 A 1 
ATOM 4056 C CB  . ILE A 1 539 ? 14.565  21.180  -5.466  1.00 97.48 539 A 1 
ATOM 4057 C CG1 . ILE A 1 539 ? 13.512  22.072  -4.769  1.00 96.84 539 A 1 
ATOM 4058 C CG2 . ILE A 1 539 ? 15.760  22.039  -5.930  1.00 96.59 539 A 1 
ATOM 4059 C CD1 . ILE A 1 539 ? 14.011  22.747  -3.487  1.00 95.44 539 A 1 
ATOM 4060 N N   . LYS A 1 540 ? 15.481  18.637  -7.237  1.00 96.43 540 A 1 
ATOM 4061 C CA  . LYS A 1 540 ? 16.475  17.945  -8.074  1.00 95.66 540 A 1 
ATOM 4062 C C   . LYS A 1 540 ? 15.916  17.541  -9.442  1.00 95.93 540 A 1 
ATOM 4063 O O   . LYS A 1 540 ? 16.600  17.709  -10.444 1.00 94.85 540 A 1 
ATOM 4064 C CB  . LYS A 1 540 ? 17.008  16.725  -7.299  1.00 94.80 540 A 1 
ATOM 4065 C CG  . LYS A 1 540 ? 18.082  15.949  -8.075  1.00 91.70 540 A 1 
ATOM 4066 C CD  . LYS A 1 540 ? 18.502  14.699  -7.293  1.00 87.13 540 A 1 
ATOM 4067 C CE  . LYS A 1 540 ? 19.477  13.863  -8.131  1.00 79.62 540 A 1 
ATOM 4068 N NZ  . LYS A 1 540 ? 19.743  12.537  -7.499  1.00 71.92 540 A 1 
ATOM 4069 N N   . ASN A 1 541 ? 14.704  16.996  -9.470  1.00 95.96 541 A 1 
ATOM 4070 C CA  . ASN A 1 541 ? 14.167  16.324  -10.660 1.00 95.24 541 A 1 
ATOM 4071 C C   . ASN A 1 541 ? 13.178  17.178  -11.475 1.00 95.89 541 A 1 
ATOM 4072 O O   . ASN A 1 541 ? 12.926  16.869  -12.636 1.00 94.68 541 A 1 
ATOM 4073 C CB  . ASN A 1 541 ? 13.520  15.004  -10.211 1.00 94.29 541 A 1 
ATOM 4074 C CG  . ASN A 1 541 ? 14.498  14.021  -9.589  1.00 92.75 541 A 1 
ATOM 4075 O OD1 . ASN A 1 541 ? 15.626  13.840  -10.023 1.00 85.81 541 A 1 
ATOM 4076 N ND2 . ASN A 1 541 ? 14.092  13.330  -8.551  1.00 85.70 541 A 1 
ATOM 4077 N N   . PHE A 1 542 ? 12.607  18.227  -10.875 1.00 96.37 542 A 1 
ATOM 4078 C CA  . PHE A 1 542 ? 11.539  19.047  -11.456 1.00 96.55 542 A 1 
ATOM 4079 C C   . PHE A 1 542 ? 11.765  20.550  -11.223 1.00 97.22 542 A 1 
ATOM 4080 O O   . PHE A 1 542 ? 10.813  21.304  -11.008 1.00 96.54 542 A 1 
ATOM 4081 C CB  . PHE A 1 542 ? 10.182  18.593  -10.902 1.00 96.12 542 A 1 
ATOM 4082 C CG  . PHE A 1 542 ? 9.836   17.136  -11.122 1.00 95.95 542 A 1 
ATOM 4083 C CD1 . PHE A 1 542 ? 9.340   16.708  -12.368 1.00 94.02 542 A 1 
ATOM 4084 C CD2 . PHE A 1 542 ? 9.976   16.214  -10.071 1.00 94.83 542 A 1 
ATOM 4085 C CE1 . PHE A 1 542 ? 8.965   15.368  -12.555 1.00 93.68 542 A 1 
ATOM 4086 C CE2 . PHE A 1 542 ? 9.603   14.870  -10.258 1.00 93.72 542 A 1 
ATOM 4087 C CZ  . PHE A 1 542 ? 9.090   14.449  -11.497 1.00 93.82 542 A 1 
ATOM 4088 N N   . ILE A 1 543 ? 13.018  21.005  -11.256 1.00 96.90 543 A 1 
ATOM 4089 C CA  . ILE A 1 543 ? 13.376  22.405  -10.978 1.00 97.33 543 A 1 
ATOM 4090 C C   . ILE A 1 543 ? 12.614  23.402  -11.862 1.00 97.77 543 A 1 
ATOM 4091 O O   . ILE A 1 543 ? 12.204  24.459  -11.385 1.00 97.47 543 A 1 
ATOM 4092 C CB  . ILE A 1 543 ? 14.905  22.594  -11.089 1.00 96.82 543 A 1 
ATOM 4093 C CG1 . ILE A 1 543 ? 15.382  23.976  -10.597 1.00 94.23 543 A 1 
ATOM 4094 C CG2 . ILE A 1 543 ? 15.423  22.357  -12.518 1.00 93.38 543 A 1 
ATOM 4095 C CD1 . ILE A 1 543 ? 15.047  24.267  -9.132  1.00 87.67 543 A 1 
ATOM 4096 N N   . GLU A 1 544 ? 12.339  23.031  -13.114 1.00 96.88 544 A 1 
ATOM 4097 C CA  . GLU A 1 544 ? 11.578  23.877  -14.036 1.00 96.56 544 A 1 
ATOM 4098 C C   . GLU A 1 544 ? 10.160  24.175  -13.536 1.00 97.17 544 A 1 
ATOM 4099 O O   . GLU A 1 544 ? 9.640   25.267  -13.745 1.00 96.53 544 A 1 
ATOM 4100 C CB  . GLU A 1 544 ? 11.504  23.204  -15.417 1.00 95.49 544 A 1 
ATOM 4101 C CG  . GLU A 1 544 ? 12.880  22.974  -16.071 1.00 85.67 544 A 1 
ATOM 4102 C CD  . GLU A 1 544 ? 13.735  24.245  -16.134 1.00 75.61 544 A 1 
ATOM 4103 O OE1 . GLU A 1 544 ? 14.967  24.112  -15.940 1.00 66.04 544 A 1 
ATOM 4104 O OE2 . GLU A 1 544 ? 13.159  25.338  -16.312 1.00 65.66 544 A 1 
ATOM 4105 N N   . GLU A 1 545 ? 9.530   23.245  -12.820 1.00 96.91 545 A 1 
ATOM 4106 C CA  . GLU A 1 545 ? 8.200   23.480  -12.255 1.00 97.02 545 A 1 
ATOM 4107 C C   . GLU A 1 545 ? 8.250   24.508  -11.115 1.00 97.65 545 A 1 
ATOM 4108 O O   . GLU A 1 545 ? 7.374   25.364  -11.022 1.00 96.98 545 A 1 
ATOM 4109 C CB  . GLU A 1 545 ? 7.577   22.143  -11.828 1.00 96.34 545 A 1 
ATOM 4110 C CG  . GLU A 1 545 ? 6.071   22.281  -11.565 1.00 94.06 545 A 1 
ATOM 4111 C CD  . GLU A 1 545 ? 5.344   20.936  -11.426 1.00 94.62 545 A 1 
ATOM 4112 O OE1 . GLU A 1 545 ? 4.175   20.927  -10.986 1.00 88.21 545 A 1 
ATOM 4113 O OE2 . GLU A 1 545 ? 5.874   19.890  -11.835 1.00 89.60 545 A 1 
ATOM 4114 N N   . TYR A 1 546 ? 9.305   24.500  -10.302 1.00 97.53 546 A 1 
ATOM 4115 C CA  . TYR A 1 546 ? 9.551   25.556  -9.313  1.00 97.95 546 A 1 
ATOM 4116 C C   . TYR A 1 546 ? 9.821   26.908  -9.984  1.00 98.15 546 A 1 
ATOM 4117 O O   . TYR A 1 546 ? 9.262   27.922  -9.564  1.00 97.76 546 A 1 
ATOM 4118 C CB  . TYR A 1 546 ? 10.730  25.181  -8.407  1.00 98.01 546 A 1 
ATOM 4119 C CG  . TYR A 1 546 ? 10.401  24.157  -7.346  1.00 98.28 546 A 1 
ATOM 4120 C CD1 . TYR A 1 546 ? 10.034  24.590  -6.056  1.00 97.41 546 A 1 
ATOM 4121 C CD2 . TYR A 1 546 ? 10.465  22.782  -7.634  1.00 97.39 546 A 1 
ATOM 4122 C CE1 . TYR A 1 546 ? 9.736   23.651  -5.057  1.00 97.09 546 A 1 
ATOM 4123 C CE2 . TYR A 1 546 ? 10.161  21.838  -6.639  1.00 97.05 546 A 1 
ATOM 4124 C CZ  . TYR A 1 546 ? 9.797   22.270  -5.344  1.00 97.95 546 A 1 
ATOM 4125 O OH  . TYR A 1 546 ? 9.507   21.362  -4.378  1.00 97.48 546 A 1 
ATOM 4126 N N   . ASN A 1 547 ? 10.629  26.925  -11.040 1.00 98.17 547 A 1 
ATOM 4127 C CA  . ASN A 1 547 ? 10.940  28.141  -11.789 1.00 98.03 547 A 1 
ATOM 4128 C C   . ASN A 1 547 ? 9.683   28.766  -12.409 1.00 97.95 547 A 1 
ATOM 4129 O O   . ASN A 1 547 ? 9.491   29.971  -12.290 1.00 97.24 547 A 1 
ATOM 4130 C CB  . ASN A 1 547 ? 12.008  27.831  -12.851 1.00 97.77 547 A 1 
ATOM 4131 C CG  . ASN A 1 547 ? 13.390  27.607  -12.266 1.00 96.88 547 A 1 
ATOM 4132 O OD1 . ASN A 1 547 ? 13.729  28.078  -11.187 1.00 90.09 547 A 1 
ATOM 4133 N ND2 . ASN A 1 547 ? 14.250  26.921  -12.980 1.00 90.49 547 A 1 
ATOM 4134 N N   . GLU A 1 548 ? 8.768   27.974  -12.958 1.00 97.43 548 A 1 
ATOM 4135 C CA  . GLU A 1 548 ? 7.474   28.475  -13.449 1.00 96.74 548 A 1 
ATOM 4136 C C   . GLU A 1 548 ? 6.633   29.121  -12.338 1.00 96.63 548 A 1 
ATOM 4137 O O   . GLU A 1 548 ? 6.014   30.164  -12.540 1.00 95.51 548 A 1 
ATOM 4138 C CB  . GLU A 1 548 ? 6.668   27.327  -14.058 1.00 95.96 548 A 1 
ATOM 4139 C CG  . GLU A 1 548 ? 7.191   26.907  -15.436 1.00 93.69 548 A 1 
ATOM 4140 C CD  . GLU A 1 548 ? 6.451   25.683  -15.971 1.00 92.95 548 A 1 
ATOM 4141 O OE1 . GLU A 1 548 ? 6.696   25.298  -17.129 1.00 86.29 548 A 1 
ATOM 4142 O OE2 . GLU A 1 548 ? 5.690   25.018  -15.229 1.00 87.16 548 A 1 
ATOM 4143 N N   . HIS A 1 549 ? 6.625   28.538  -11.142 1.00 97.14 549 A 1 
ATOM 4144 C CA  . HIS A 1 549 ? 5.919   29.132  -10.003 1.00 97.39 549 A 1 
ATOM 4145 C C   . HIS A 1 549 ? 6.541   30.466  -9.572  1.00 97.10 549 A 1 
ATOM 4146 O O   . HIS A 1 549 ? 5.824   31.398  -9.196  1.00 95.57 549 A 1 
ATOM 4147 C CB  . HIS A 1 549 ? 5.894   28.148  -8.824  1.00 97.53 549 A 1 
ATOM 4148 C CG  . HIS A 1 549 ? 4.934   27.001  -9.005  1.00 97.84 549 A 1 
ATOM 4149 N ND1 . HIS A 1 549 ? 4.997   26.028  -9.978  1.00 94.96 549 A 1 
ATOM 4150 C CD2 . HIS A 1 549 ? 3.834   26.732  -8.236  1.00 95.22 549 A 1 
ATOM 4151 C CE1 . HIS A 1 549 ? 3.949   25.213  -9.814  1.00 95.16 549 A 1 
ATOM 4152 N NE2 . HIS A 1 549 ? 3.225   25.592  -8.759  1.00 95.71 549 A 1 
ATOM 4153 N N   . ILE A 1 550 ? 7.871   30.566  -9.622  1.00 97.53 550 A 1 
ATOM 4154 C CA  . ILE A 1 550 ? 8.626   31.728  -9.136  1.00 97.28 550 A 1 
ATOM 4155 C C   . ILE A 1 550 ? 8.683   32.852  -10.172 1.00 96.63 550 A 1 
ATOM 4156 O O   . ILE A 1 550 ? 8.425   34.009  -9.825  1.00 95.42 550 A 1 
ATOM 4157 C CB  . ILE A 1 550 ? 10.035  31.275  -8.680  1.00 97.51 550 A 1 
ATOM 4158 C CG1 . ILE A 1 550 ? 9.894   30.421  -7.399  1.00 96.79 550 A 1 
ATOM 4159 C CG2 . ILE A 1 550 ? 10.960  32.478  -8.430  1.00 96.59 550 A 1 
ATOM 4160 C CD1 . ILE A 1 550 ? 11.189  29.710  -6.997  1.00 95.35 550 A 1 
ATOM 4161 N N   . HIS A 1 551 ? 9.017   32.541  -11.415 1.00 97.26 551 A 1 
ATOM 4162 C CA  . HIS A 1 551 ? 9.262   33.525  -12.473 1.00 96.55 551 A 1 
ATOM 4163 C C   . HIS A 1 551 ? 8.006   33.815  -13.289 1.00 95.66 551 A 1 
ATOM 4164 O O   . HIS A 1 551 ? 7.601   34.971  -13.387 1.00 93.27 551 A 1 
ATOM 4165 C CB  . HIS A 1 551 ? 10.436  33.060  -13.350 1.00 96.34 551 A 1 
ATOM 4166 C CG  . HIS A 1 551 ? 11.711  32.889  -12.562 1.00 94.17 551 A 1 
ATOM 4167 N ND1 . HIS A 1 551 ? 12.340  33.873  -11.829 1.00 79.46 551 A 1 
ATOM 4168 C CD2 . HIS A 1 551 ? 12.431  31.741  -12.411 1.00 81.64 551 A 1 
ATOM 4169 C CE1 . HIS A 1 551 ? 13.412  33.320  -11.246 1.00 83.99 551 A 1 
ATOM 4170 N NE2 . HIS A 1 551 ? 13.510  32.028  -11.572 1.00 85.60 551 A 1 
ATOM 4171 N N   . ASP A 1 552 ? 7.328   32.777  -13.767 1.00 95.51 552 A 1 
ATOM 4172 C CA  . ASP A 1 552 ? 6.174   32.917  -14.665 1.00 93.77 552 A 1 
ATOM 4173 C C   . ASP A 1 552 ? 4.850   33.096  -13.907 1.00 92.66 552 A 1 
ATOM 4174 O O   . ASP A 1 552 ? 3.811   33.393  -14.509 1.00 90.08 552 A 1 
ATOM 4175 C CB  . ASP A 1 552 ? 6.099   31.705  -15.610 1.00 93.43 552 A 1 
ATOM 4176 C CG  . ASP A 1 552 ? 7.388   31.448  -16.390 1.00 92.96 552 A 1 
ATOM 4177 O OD1 . ASP A 1 552 ? 8.122   32.426  -16.655 1.00 89.15 552 A 1 
ATOM 4178 O OD2 . ASP A 1 552 ? 7.617   30.267  -16.725 1.00 89.82 552 A 1 
ATOM 4179 N N   . LYS A 1 553 ? 4.876   32.922  -12.577 1.00 94.35 553 A 1 
ATOM 4180 C CA  . LYS A 1 553 ? 3.686   32.963  -11.717 1.00 93.32 553 A 1 
ATOM 4181 C C   . LYS A 1 553 ? 2.590   32.020  -12.214 1.00 93.07 553 A 1 
ATOM 4182 O O   . LYS A 1 553 ? 1.407   32.365  -12.222 1.00 89.87 553 A 1 
ATOM 4183 C CB  . LYS A 1 553 ? 3.205   34.413  -11.510 1.00 92.45 553 A 1 
ATOM 4184 C CG  . LYS A 1 553 ? 4.285   35.395  -11.034 1.00 91.67 553 A 1 
ATOM 4185 C CD  . LYS A 1 553 ? 4.976   34.930  -9.749  1.00 87.22 553 A 1 
ATOM 4186 C CE  . LYS A 1 553 ? 5.979   35.967  -9.268  1.00 84.73 553 A 1 
ATOM 4187 N NZ  . LYS A 1 553 ? 6.879   35.393  -8.246  1.00 75.33 553 A 1 
ATOM 4188 N N   . LYS A 1 554 ? 2.999   30.830  -12.649 1.00 94.48 554 A 1 
ATOM 4189 C CA  . LYS A 1 554 ? 2.147   29.831  -13.284 1.00 94.35 554 A 1 
ATOM 4190 C C   . LYS A 1 554 ? 2.371   28.451  -12.665 1.00 95.68 554 A 1 
ATOM 4191 O O   . LYS A 1 554 ? 3.491   28.063  -12.363 1.00 95.28 554 A 1 
ATOM 4192 C CB  . LYS A 1 554 ? 2.438   29.857  -14.795 1.00 91.86 554 A 1 
ATOM 4193 C CG  . LYS A 1 554 ? 1.545   28.901  -15.581 1.00 81.05 554 A 1 
ATOM 4194 C CD  . LYS A 1 554 ? 1.817   29.028  -17.079 1.00 80.56 554 A 1 
ATOM 4195 C CE  . LYS A 1 554 ? 0.980   27.988  -17.817 1.00 69.20 554 A 1 
ATOM 4196 N NZ  . LYS A 1 554 ? 1.200   28.045  -19.280 1.00 62.56 554 A 1 
ATOM 4197 N N   . CYS A 1 555 ? 1.288   27.707  -12.512 1.00 92.73 555 A 1 
ATOM 4198 C CA  . CYS A 1 555 ? 1.321   26.284  -12.181 1.00 93.25 555 A 1 
ATOM 4199 C C   . CYS A 1 555 ? 0.872   25.501  -13.416 1.00 92.77 555 A 1 
ATOM 4200 O O   . CYS A 1 555 ? -0.322  25.514  -13.730 1.00 91.57 555 A 1 
ATOM 4201 C CB  . CYS A 1 555 ? 0.403   26.043  -10.977 1.00 93.80 555 A 1 
ATOM 4202 S SG  . CYS A 1 555 ? 0.307   24.270  -10.587 1.00 94.00 555 A 1 
ATOM 4203 N N   . ARG A 1 556 ? 1.794   24.796  -14.094 1.00 94.42 556 A 1 
ATOM 4204 C CA  . ARG A 1 556 ? 1.470   24.049  -15.329 1.00 93.42 556 A 1 
ATOM 4205 C C   . ARG A 1 556 ? 0.342   23.031  -15.147 1.00 93.31 556 A 1 
ATOM 4206 O O   . ARG A 1 556 ? -0.459  22.844  -16.047 1.00 90.93 556 A 1 
ATOM 4207 C CB  . ARG A 1 556 ? 2.736   23.381  -15.906 1.00 91.91 556 A 1 
ATOM 4208 C CG  . ARG A 1 556 ? 3.321   22.276  -15.018 1.00 89.10 556 A 1 
ATOM 4209 C CD  . ARG A 1 556 ? 4.498   21.537  -15.672 1.00 89.83 556 A 1 
ATOM 4210 N NE  . ARG A 1 556 ? 5.661   22.416  -15.900 1.00 87.41 556 A 1 
ATOM 4211 C CZ  . ARG A 1 556 ? 6.867   22.046  -16.288 1.00 87.46 556 A 1 
ATOM 4212 N NH1 . ARG A 1 556 ? 7.185   20.814  -16.514 1.00 80.95 556 A 1 
ATOM 4213 N NH2 . ARG A 1 556 ? 7.810   22.920  -16.454 1.00 79.51 556 A 1 
ATOM 4214 N N   . SER A 1 557 ? 0.253   22.422  -13.961 1.00 93.67 557 A 1 
ATOM 4215 C CA  . SER A 1 557 ? -0.776  21.439  -13.598 1.00 93.42 557 A 1 
ATOM 4216 C C   . SER A 1 557 ? -2.109  22.079  -13.188 1.00 93.01 557 A 1 
ATOM 4217 O O   . SER A 1 557 ? -3.105  21.383  -12.990 1.00 90.48 557 A 1 
ATOM 4218 C CB  . SER A 1 557 ? -0.249  20.561  -12.455 1.00 93.71 557 A 1 
ATOM 4219 O OG  . SER A 1 557 ? 1.064   20.105  -12.736 1.00 89.08 557 A 1 
ATOM 4220 N N   . GLY A 1 558 ? -2.147  23.401  -13.008 1.00 93.45 558 A 1 
ATOM 4221 C CA  . GLY A 1 558 ? -3.334  24.128  -12.552 1.00 92.52 558 A 1 
ATOM 4222 C C   . GLY A 1 558 ? -3.848  23.694  -11.169 1.00 93.31 558 A 1 
ATOM 4223 O O   . GLY A 1 558 ? -5.049  23.816  -10.905 1.00 91.45 558 A 1 
ATOM 4224 N N   . LYS A 1 559 ? -2.986  23.162  -10.299 1.00 94.51 559 A 1 
ATOM 4225 C CA  . LYS A 1 559 ? -3.319  22.736  -8.923  1.00 94.51 559 A 1 
ATOM 4226 C C   . LYS A 1 559 ? -3.197  23.875  -7.919  1.00 94.83 559 A 1 
ATOM 4227 O O   . LYS A 1 559 ? -4.072  24.046  -7.074  1.00 92.46 559 A 1 
ATOM 4228 C CB  . LYS A 1 559 ? -2.426  21.556  -8.501  1.00 93.72 559 A 1 
ATOM 4229 C CG  . LYS A 1 559 ? -2.693  20.265  -9.277  1.00 90.69 559 A 1 
ATOM 4230 C CD  . LYS A 1 559 ? -4.077  19.654  -9.008  1.00 88.18 559 A 1 
ATOM 4231 C CE  . LYS A 1 559 ? -4.121  18.313  -9.745  1.00 83.72 559 A 1 
ATOM 4232 N NZ  . LYS A 1 559 ? -5.314  17.507  -9.430  1.00 75.55 559 A 1 
ATOM 4233 N N   . CYS A 1 560 ? -2.158  24.692  -8.051  1.00 94.22 560 A 1 
ATOM 4234 C CA  . CYS A 1 560 ? -1.955  25.853  -7.188  1.00 94.13 560 A 1 
ATOM 4235 C C   . CYS A 1 560 ? -2.969  26.946  -7.534  1.00 93.12 560 A 1 
ATOM 4236 O O   . CYS A 1 560 ? -2.788  27.710  -8.485  1.00 91.40 560 A 1 
ATOM 4237 C CB  . CYS A 1 560 ? -0.508  26.339  -7.324  1.00 94.77 560 A 1 
ATOM 4238 S SG  . CYS A 1 560 ? 0.627   25.026  -6.805  1.00 94.94 560 A 1 
ATOM 4239 N N   . LYS A 1 561 ? -4.048  27.036  -6.754  1.00 94.92 561 A 1 
ATOM 4240 C CA  . LYS A 1 561 ? -5.167  27.958  -7.016  1.00 93.36 561 A 1 
ATOM 4241 C C   . LYS A 1 561 ? -4.696  29.403  -7.201  1.00 93.78 561 A 1 
ATOM 4242 O O   . LYS A 1 561 ? -5.205  30.092  -8.078  1.00 91.74 561 A 1 
ATOM 4243 C CB  . LYS A 1 561 ? -6.207  27.846  -5.889  1.00 91.34 561 A 1 
ATOM 4244 C CG  . LYS A 1 561 ? -7.477  28.666  -6.188  1.00 80.18 561 A 1 
ATOM 4245 C CD  . LYS A 1 561 ? -8.515  28.520  -5.070  1.00 73.09 561 A 1 
ATOM 4246 C CE  . LYS A 1 561 ? -9.762  29.356  -5.392  1.00 64.68 561 A 1 
ATOM 4247 N NZ  . LYS A 1 561 ? -10.782 29.274  -4.313  1.00 53.89 561 A 1 
ATOM 4248 N N   . SER A 1 562 ? -3.718  29.852  -6.429  1.00 94.18 562 A 1 
ATOM 4249 C CA  . SER A 1 562 ? -3.179  31.217  -6.526  1.00 93.17 562 A 1 
ATOM 4250 C C   . SER A 1 562 ? -2.488  31.509  -7.860  1.00 92.98 562 A 1 
ATOM 4251 O O   . SER A 1 562 ? -2.504  32.654  -8.297  1.00 90.37 562 A 1 
ATOM 4252 C CB  . SER A 1 562 ? -2.219  31.486  -5.366  1.00 92.81 562 A 1 
ATOM 4253 O OG  . SER A 1 562 ? -2.934  31.346  -4.158  1.00 88.19 562 A 1 
ATOM 4254 N N   . LEU A 1 563 ? -1.969  30.486  -8.529  1.00 92.18 563 A 1 
ATOM 4255 C CA  . LEU A 1 563 ? -1.248  30.580  -9.807  1.00 92.25 563 A 1 
ATOM 4256 C C   . LEU A 1 563 ? -2.091  30.204  -11.026 1.00 91.56 563 A 1 
ATOM 4257 O O   . LEU A 1 563 ? -1.638  30.335  -12.158 1.00 89.13 563 A 1 
ATOM 4258 C CB  . LEU A 1 563 ? 0.001   29.696  -9.718  1.00 92.94 563 A 1 
ATOM 4259 C CG  . LEU A 1 563 ? 1.005   30.171  -8.664  1.00 93.59 563 A 1 
ATOM 4260 C CD1 . LEU A 1 563 ? 2.184   29.212  -8.625  1.00 91.28 563 A 1 
ATOM 4261 C CD2 . LEU A 1 563 ? 1.513   31.571  -8.994  1.00 91.96 563 A 1 
ATOM 4262 N N   . LEU A 1 564 ? -3.322  29.757  -10.807 1.00 92.79 564 A 1 
ATOM 4263 C CA  . LEU A 1 564 ? -4.233  29.386  -11.881 1.00 91.87 564 A 1 
ATOM 4264 C C   . LEU A 1 564 ? -4.608  30.618  -12.708 1.00 92.71 564 A 1 
ATOM 4265 O O   . LEU A 1 564 ? -5.010  31.642  -12.150 1.00 91.05 564 A 1 
ATOM 4266 C CB  . LEU A 1 564 ? -5.465  28.719  -11.250 1.00 89.45 564 A 1 
ATOM 4267 C CG  . LEU A 1 564 ? -6.452  28.138  -12.267 1.00 82.70 564 A 1 
ATOM 4268 C CD1 . LEU A 1 564 ? -5.836  26.977  -13.027 1.00 78.17 564 A 1 
ATOM 4269 C CD2 . LEU A 1 564 ? -7.694  27.636  -11.533 1.00 77.95 564 A 1 
ATOM 4270 N N   . THR A 1 565 ? -4.553  30.517  -14.018 1.00 91.97 565 A 1 
ATOM 4271 C CA  . THR A 1 565 ? -5.070  31.542  -14.933 1.00 91.41 565 A 1 
ATOM 4272 C C   . THR A 1 565 ? -6.052  30.926  -15.915 1.00 92.86 565 A 1 
ATOM 4273 O O   . THR A 1 565 ? -5.938  29.770  -16.312 1.00 91.41 565 A 1 
ATOM 4274 C CB  . THR A 1 565 ? -3.950  32.315  -15.648 1.00 88.65 565 A 1 
ATOM 4275 O OG1 . THR A 1 565 ? -3.114  31.456  -16.370 1.00 76.88 565 A 1 
ATOM 4276 C CG2 . THR A 1 565 ? -3.075  33.101  -14.676 1.00 76.40 565 A 1 
ATOM 4277 N N   . PHE A 1 566 ? -7.063  31.716  -16.287 1.00 92.40 566 A 1 
ATOM 4278 C CA  . PHE A 1 566 ? -7.958  31.383  -17.385 1.00 93.45 566 A 1 
ATOM 4279 C C   . PHE A 1 566 ? -7.756  32.416  -18.483 1.00 94.37 566 A 1 
ATOM 4280 O O   . PHE A 1 566 ? -7.867  33.615  -18.235 1.00 93.29 566 A 1 
ATOM 4281 C CB  . PHE A 1 566 ? -9.413  31.328  -16.912 1.00 93.45 566 A 1 
ATOM 4282 C CG  . PHE A 1 566 ? -9.694  30.223  -15.916 1.00 93.92 566 A 1 
ATOM 4283 C CD1 . PHE A 1 566 ? -9.944  28.913  -16.365 1.00 91.14 566 A 1 
ATOM 4284 C CD2 . PHE A 1 566 ? -9.704  30.503  -14.537 1.00 91.69 566 A 1 
ATOM 4285 C CE1 . PHE A 1 566 ? -10.214 27.890  -15.443 1.00 90.81 566 A 1 
ATOM 4286 C CE2 . PHE A 1 566 ? -9.970  29.479  -13.615 1.00 91.09 566 A 1 
ATOM 4287 C CZ  . PHE A 1 566 ? -10.230 28.173  -14.066 1.00 92.17 566 A 1 
ATOM 4288 N N   . THR A 1 567 ? -7.444  31.954  -19.669 1.00 93.71 567 A 1 
ATOM 4289 C CA  . THR A 1 567 ? -7.256  32.812  -20.844 1.00 93.52 567 A 1 
ATOM 4290 C C   . THR A 1 567 ? -8.230  32.409  -21.942 1.00 94.99 567 A 1 
ATOM 4291 O O   . THR A 1 567 ? -8.811  31.327  -21.920 1.00 94.48 567 A 1 
ATOM 4292 C CB  . THR A 1 567 ? -5.801  32.806  -21.339 1.00 91.62 567 A 1 
ATOM 4293 O OG1 . THR A 1 567 ? -5.398  31.504  -21.662 1.00 85.04 567 A 1 
ATOM 4294 C CG2 . THR A 1 567 ? -4.833  33.350  -20.294 1.00 84.18 567 A 1 
ATOM 4295 N N   . ILE A 1 568 ? -8.448  33.315  -22.896 1.00 94.68 568 A 1 
ATOM 4296 C CA  . ILE A 1 568 ? -9.353  33.074  -24.019 1.00 95.51 568 A 1 
ATOM 4297 C C   . ILE A 1 568 ? -8.535  32.798  -25.275 1.00 95.82 568 A 1 
ATOM 4298 O O   . ILE A 1 568 ? -7.734  33.627  -25.696 1.00 95.08 568 A 1 
ATOM 4299 C CB  . ILE A 1 568 ? -10.333 34.250  -24.200 1.00 95.53 568 A 1 
ATOM 4300 C CG1 . ILE A 1 568 ? -11.177 34.531  -22.933 1.00 93.64 568 A 1 
ATOM 4301 C CG2 . ILE A 1 568 ? -11.249 34.021  -25.410 1.00 93.93 568 A 1 
ATOM 4302 C CD1 . ILE A 1 568 ? -12.103 33.391  -22.477 1.00 90.43 568 A 1 
ATOM 4303 N N   . ASP A 1 569 ? -8.791  31.655  -25.897 1.00 95.12 569 A 1 
ATOM 4304 C CA  . ASP A 1 569 ? -8.356  31.349  -27.256 1.00 95.04 569 A 1 
ATOM 4305 C C   . ASP A 1 569 ? -9.198  32.192  -28.224 1.00 95.79 569 A 1 
ATOM 4306 O O   . ASP A 1 569 ? -10.358 31.885  -28.531 1.00 95.09 569 A 1 
ATOM 4307 C CB  . ASP A 1 569 ? -8.470  29.832  -27.491 1.00 94.33 569 A 1 
ATOM 4308 C CG  . ASP A 1 569 ? -7.931  29.357  -28.840 1.00 93.17 569 A 1 
ATOM 4309 O OD1 . ASP A 1 569 ? -7.917  30.157  -29.795 1.00 88.54 569 A 1 
ATOM 4310 O OD2 . ASP A 1 569 ? -7.623  28.140  -28.941 1.00 88.20 569 A 1 
ATOM 4311 N N   . THR A 1 570 ? -8.641  33.317  -28.635 1.00 94.60 570 A 1 
ATOM 4312 C CA  . THR A 1 570 ? -9.339  34.294  -29.475 1.00 94.20 570 A 1 
ATOM 4313 C C   . THR A 1 570 ? -9.775  33.718  -30.828 1.00 95.09 570 A 1 
ATOM 4314 O O   . THR A 1 570 ? -10.915 33.997  -31.204 1.00 93.73 570 A 1 
ATOM 4315 C CB  . THR A 1 570 ? -8.554  35.606  -29.638 1.00 92.89 570 A 1 
ATOM 4316 O OG1 . THR A 1 570 ? -7.305  35.377  -30.221 1.00 86.22 570 A 1 
ATOM 4317 C CG2 . THR A 1 570 ? -8.329  36.319  -28.307 1.00 83.52 570 A 1 
ATOM 4318 N N   . PRO A 1 571 ? -8.999  32.858  -31.531 1.00 95.52 571 A 1 
ATOM 4319 C CA  . PRO A 1 571 ? -9.487  32.124  -32.695 1.00 94.88 571 A 1 
ATOM 4320 C C   . PRO A 1 571 ? -10.778 31.334  -32.446 1.00 95.31 571 A 1 
ATOM 4321 O O   . PRO A 1 571 ? -11.727 31.470  -33.219 1.00 93.67 571 A 1 
ATOM 4322 C CB  . PRO A 1 571 ? -8.339  31.197  -33.109 1.00 94.28 571 A 1 
ATOM 4323 C CG  . PRO A 1 571 ? -7.102  31.968  -32.678 1.00 92.75 571 A 1 
ATOM 4324 C CD  . PRO A 1 571 ? -7.556  32.697  -31.420 1.00 94.64 571 A 1 
ATOM 4325 N N   . LYS A 1 572 ? -10.861 30.565  -31.362 1.00 94.39 572 A 1 
ATOM 4326 C CA  . LYS A 1 572 ? -12.024 29.715  -31.042 1.00 94.38 572 A 1 
ATOM 4327 C C   . LYS A 1 572 ? -13.197 30.481  -30.424 1.00 95.38 572 A 1 
ATOM 4328 O O   . LYS A 1 572 ? -14.343 30.050  -30.526 1.00 94.14 572 A 1 
ATOM 4329 C CB  . LYS A 1 572 ? -11.594 28.583  -30.110 1.00 94.16 572 A 1 
ATOM 4330 C CG  . LYS A 1 572 ? -10.621 27.603  -30.779 1.00 93.00 572 A 1 
ATOM 4331 C CD  . LYS A 1 572 ? -10.269 26.490  -29.793 1.00 90.35 572 A 1 
ATOM 4332 C CE  . LYS A 1 572 ? -9.110  25.652  -30.332 1.00 86.48 572 A 1 
ATOM 4333 N NZ  . LYS A 1 572 ? -8.239  25.219  -29.221 1.00 77.91 572 A 1 
ATOM 4334 N N   . CYS A 1 573 ? -12.939 31.620  -29.794 1.00 94.39 573 A 1 
ATOM 4335 C CA  . CYS A 1 573 ? -13.981 32.415  -29.154 1.00 95.25 573 A 1 
ATOM 4336 C C   . CYS A 1 573 ? -14.869 33.123  -30.188 1.00 95.04 573 A 1 
ATOM 4337 O O   . CYS A 1 573 ? -14.406 33.987  -30.935 1.00 93.53 573 A 1 
ATOM 4338 C CB  . CYS A 1 573 ? -13.341 33.399  -28.177 1.00 95.21 573 A 1 
ATOM 4339 S SG  . CYS A 1 573 ? -14.641 34.261  -27.250 1.00 95.07 573 A 1 
ATOM 4340 N N   . ILE A 1 574 ? -16.169 32.831  -30.157 1.00 96.37 574 A 1 
ATOM 4341 C CA  . ILE A 1 574 ? -17.174 33.451  -31.040 1.00 95.57 574 A 1 
ATOM 4342 C C   . ILE A 1 574 ? -17.888 34.661  -30.417 1.00 95.93 574 A 1 
ATOM 4343 O O   . ILE A 1 574 ? -18.898 35.127  -30.943 1.00 93.72 574 A 1 
ATOM 4344 C CB  . ILE A 1 574 ? -18.175 32.401  -31.569 1.00 94.83 574 A 1 
ATOM 4345 C CG1 . ILE A 1 574 ? -19.045 31.824  -30.437 1.00 90.39 574 A 1 
ATOM 4346 C CG2 . ILE A 1 574 ? -17.444 31.288  -32.347 1.00 89.02 574 A 1 
ATOM 4347 C CD1 . ILE A 1 574 ? -20.340 31.198  -30.970 1.00 85.30 574 A 1 
ATOM 4348 N N   . GLY A 1 575 ? -17.437 35.144  -29.250 1.00 95.16 575 A 1 
ATOM 4349 C CA  . GLY A 1 575 ? -18.038 36.301  -28.577 1.00 95.17 575 A 1 
ATOM 4350 C C   . GLY A 1 575 ? -19.487 36.095  -28.104 1.00 95.74 575 A 1 
ATOM 4351 O O   . GLY A 1 575 ? -20.263 37.045  -28.044 1.00 93.05 575 A 1 
ATOM 4352 N N   . CYS A 1 576 ? -19.901 34.865  -27.767 1.00 95.07 576 A 1 
ATOM 4353 C CA  . CYS A 1 576 ? -21.292 34.561  -27.390 1.00 94.36 576 A 1 
ATOM 4354 C C   . CYS A 1 576 ? -21.739 35.160  -26.043 1.00 94.16 576 A 1 
ATOM 4355 O O   . CYS A 1 576 ? -22.939 35.229  -25.772 1.00 91.43 576 A 1 
ATOM 4356 C CB  . CYS A 1 576 ? -21.499 33.043  -27.410 1.00 93.61 576 A 1 
ATOM 4357 S SG  . CYS A 1 576 ? -20.561 32.234  -26.074 1.00 92.64 576 A 1 
ATOM 4358 N N   . GLY A 1 577 ? -20.797 35.557  -25.170 1.00 95.34 577 A 1 
ATOM 4359 C CA  . GLY A 1 577 ? -21.072 36.227  -23.894 1.00 95.26 577 A 1 
ATOM 4360 C C   . GLY A 1 577 ? -21.625 35.339  -22.766 1.00 96.33 577 A 1 
ATOM 4361 O O   . GLY A 1 577 ? -21.924 35.854  -21.693 1.00 94.54 577 A 1 
ATOM 4362 N N   . ILE A 1 578 ? -21.751 34.016  -22.948 1.00 95.72 578 A 1 
ATOM 4363 C CA  . ILE A 1 578 ? -22.275 33.112  -21.904 1.00 95.62 578 A 1 
ATOM 4364 C C   . ILE A 1 578 ? -21.362 33.112  -20.672 1.00 96.28 578 A 1 
ATOM 4365 O O   . ILE A 1 578 ? -21.844 33.238  -19.547 1.00 95.29 578 A 1 
ATOM 4366 C CB  . ILE A 1 578 ? -22.485 31.682  -22.457 1.00 95.37 578 A 1 
ATOM 4367 C CG1 . ILE A 1 578 ? -23.547 31.693  -23.581 1.00 91.12 578 A 1 
ATOM 4368 C CG2 . ILE A 1 578 ? -22.913 30.714  -21.334 1.00 89.51 578 A 1 
ATOM 4369 C CD1 . ILE A 1 578 ? -23.714 30.354  -24.309 1.00 80.41 578 A 1 
ATOM 4370 N N   . CYS A 1 579 ? -20.047 33.030  -20.870 1.00 95.26 579 A 1 
ATOM 4371 C CA  . CYS A 1 579 ? -19.071 33.082  -19.782 1.00 94.94 579 A 1 
ATOM 4372 C C   . CYS A 1 579 ? -19.075 34.429  -19.043 1.00 95.22 579 A 1 
ATOM 4373 O O   . CYS A 1 579 ? -18.886 34.441  -17.827 1.00 94.05 579 A 1 
ATOM 4374 C CB  . CYS A 1 579 ? -17.681 32.740  -20.335 1.00 94.39 579 A 1 
ATOM 4375 S SG  . CYS A 1 579 ? -17.227 33.836  -21.710 1.00 94.10 579 A 1 
ATOM 4376 N N   . VAL A 1 580 ? -19.368 35.535  -19.733 1.00 96.14 580 A 1 
ATOM 4377 C CA  . VAL A 1 580 ? -19.531 36.871  -19.126 1.00 95.72 580 A 1 
ATOM 4378 C C   . VAL A 1 580 ? -20.693 36.863  -18.133 1.00 96.04 580 A 1 
ATOM 4379 O O   . VAL A 1 580 ? -20.529 37.263  -16.990 1.00 95.02 580 A 1 
ATOM 4380 C CB  . VAL A 1 580 ? -19.757 37.957  -20.197 1.00 95.48 580 A 1 
ATOM 4381 C CG1 . VAL A 1 580 ? -19.861 39.355  -19.587 1.00 92.16 580 A 1 
ATOM 4382 C CG2 . VAL A 1 580 ? -18.644 37.977  -21.249 1.00 91.83 580 A 1 
ATOM 4383 N N   . LYS A 1 581 ? -21.851 36.325  -18.544 1.00 95.70 581 A 1 
ATOM 4384 C CA  . LYS A 1 581 ? -23.054 36.253  -17.693 1.00 95.26 581 A 1 
ATOM 4385 C C   . LYS A 1 581 ? -22.902 35.309  -16.493 1.00 95.82 581 A 1 
ATOM 4386 O O   . LYS A 1 581 ? -23.568 35.504  -15.488 1.00 94.43 581 A 1 
ATOM 4387 C CB  . LYS A 1 581 ? -24.266 35.811  -18.524 1.00 95.44 581 A 1 
ATOM 4388 C CG  . LYS A 1 581 ? -24.704 36.865  -19.542 1.00 90.80 581 A 1 
ATOM 4389 C CD  . LYS A 1 581 ? -25.964 36.387  -20.277 1.00 85.84 581 A 1 
ATOM 4390 C CE  . LYS A 1 581 ? -26.424 37.444  -21.283 1.00 81.06 581 A 1 
ATOM 4391 N NZ  . LYS A 1 581 ? -27.704 37.064  -21.930 1.00 69.24 581 A 1 
ATOM 4392 N N   . LYS A 1 582 ? -22.086 34.276  -16.621 1.00 95.40 582 A 1 
ATOM 4393 C CA  . LYS A 1 582 ? -21.845 33.284  -15.565 1.00 94.89 582 A 1 
ATOM 4394 C C   . LYS A 1 582 ? -20.682 33.644  -14.641 1.00 96.08 582 A 1 
ATOM 4395 O O   . LYS A 1 582 ? -20.515 32.999  -13.614 1.00 94.31 582 A 1 
ATOM 4396 C CB  . LYS A 1 582 ? -21.656 31.901  -16.207 1.00 94.56 582 A 1 
ATOM 4397 C CG  . LYS A 1 582 ? -22.960 31.303  -16.761 1.00 91.20 582 A 1 
ATOM 4398 C CD  . LYS A 1 582 ? -23.917 30.885  -15.635 1.00 87.14 582 A 1 
ATOM 4399 C CE  . LYS A 1 582 ? -25.114 30.100  -16.184 1.00 83.30 582 A 1 
ATOM 4400 N NZ  . LYS A 1 582 ? -25.929 29.544  -15.074 1.00 73.01 582 A 1 
ATOM 4401 N N   . CYS A 1 583 ? -19.896 34.657  -14.988 1.00 93.78 583 A 1 
ATOM 4402 C CA  . CYS A 1 583 ? -18.777 35.089  -14.154 1.00 94.23 583 A 1 
ATOM 4403 C C   . CYS A 1 583 ? -19.288 35.765  -12.871 1.00 94.51 583 A 1 
ATOM 4404 O O   . CYS A 1 583 ? -19.889 36.838  -12.961 1.00 93.22 583 A 1 
ATOM 4405 C CB  . CYS A 1 583 ? -17.888 36.033  -14.962 1.00 94.29 583 A 1 
ATOM 4406 S SG  . CYS A 1 583 ? -16.437 36.467  -13.967 1.00 93.95 583 A 1 
ATOM 4407 N N   . PRO A 1 584 ? -19.015 35.211  -11.663 1.00 96.00 584 A 1 
ATOM 4408 C CA  . PRO A 1 584 ? -19.545 35.760  -10.413 1.00 95.16 584 A 1 
ATOM 4409 C C   . PRO A 1 584 ? -18.930 37.108  -10.023 1.00 95.37 584 A 1 
ATOM 4410 O O   . PRO A 1 584 ? -19.510 37.834  -9.223  1.00 92.57 584 A 1 
ATOM 4411 C CB  . PRO A 1 584 ? -19.268 34.676  -9.360  1.00 94.92 584 A 1 
ATOM 4412 C CG  . PRO A 1 584 ? -18.040 33.956  -9.905  1.00 94.10 584 A 1 
ATOM 4413 C CD  . PRO A 1 584 ? -18.248 34.002  -11.411 1.00 96.28 584 A 1 
ATOM 4414 N N   . THR A 1 585 ? -17.773 37.459  -10.587 1.00 94.62 585 A 1 
ATOM 4415 C CA  . THR A 1 585 ? -17.065 38.721  -10.308 1.00 93.98 585 A 1 
ATOM 4416 C C   . THR A 1 585 ? -17.068 39.693  -11.485 1.00 94.32 585 A 1 
ATOM 4417 O O   . THR A 1 585 ? -16.397 40.722  -11.428 1.00 90.50 585 A 1 
ATOM 4418 C CB  . THR A 1 585 ? -15.626 38.460  -9.843  1.00 93.35 585 A 1 
ATOM 4419 O OG1 . THR A 1 585 ? -14.953 37.639  -10.771 1.00 88.49 585 A 1 
ATOM 4420 C CG2 . THR A 1 585 ? -15.602 37.764  -8.492  1.00 86.26 585 A 1 
ATOM 4421 N N   . ASN A 1 586 ? -17.786 39.387  -12.558 1.00 94.60 586 A 1 
ATOM 4422 C CA  . ASN A 1 586 ? -17.855 40.207  -13.774 1.00 94.65 586 A 1 
ATOM 4423 C C   . ASN A 1 586 ? -16.474 40.585  -14.352 1.00 95.18 586 A 1 
ATOM 4424 O O   . ASN A 1 586 ? -16.311 41.642  -14.957 1.00 92.25 586 A 1 
ATOM 4425 C CB  . ASN A 1 586 ? -18.777 41.415  -13.524 1.00 94.02 586 A 1 
ATOM 4426 C CG  . ASN A 1 586 ? -20.190 40.999  -13.164 1.00 91.27 586 A 1 
ATOM 4427 O OD1 . ASN A 1 586 ? -20.803 40.167  -13.808 1.00 82.60 586 A 1 
ATOM 4428 N ND2 . ASN A 1 586 ? -20.756 41.560  -12.125 1.00 82.26 586 A 1 
ATOM 4429 N N   . CYS A 1 587 ? -15.473 39.722  -14.184 1.00 94.94 587 A 1 
ATOM 4430 C CA  . CYS A 1 587 ? -14.106 39.993  -14.641 1.00 94.31 587 A 1 
ATOM 4431 C C   . CYS A 1 587 ? -13.876 39.712  -16.135 1.00 94.75 587 A 1 
ATOM 4432 O O   . CYS A 1 587 ? -12.760 39.874  -16.624 1.00 92.82 587 A 1 
ATOM 4433 C CB  . CYS A 1 587 ? -13.118 39.229  -13.749 1.00 93.05 587 A 1 
ATOM 4434 S SG  . CYS A 1 587 ? -13.198 37.434  -14.048 1.00 90.40 587 A 1 
ATOM 4435 N N   . ILE A 1 588 ? -14.900 39.272  -16.866 1.00 95.29 588 A 1 
ATOM 4436 C CA  . ILE A 1 588 ? -14.814 38.940  -18.288 1.00 95.71 588 A 1 
ATOM 4437 C C   . ILE A 1 588 ? -15.476 40.052  -19.096 1.00 95.62 588 A 1 
ATOM 4438 O O   . ILE A 1 588 ? -16.667 40.315  -18.930 1.00 94.65 588 A 1 
ATOM 4439 C CB  . ILE A 1 588 ? -15.423 37.557  -18.596 1.00 96.15 588 A 1 
ATOM 4440 C CG1 . ILE A 1 588 ? -14.915 36.477  -17.611 1.00 94.94 588 A 1 
ATOM 4441 C CG2 . ILE A 1 588 ? -15.115 37.186  -20.059 1.00 94.61 588 A 1 
ATOM 4442 C CD1 . ILE A 1 588 ? -15.415 35.059  -17.896 1.00 93.96 588 A 1 
ATOM 4443 N N   . ILE A 1 589 ? -14.719 40.681  -19.982 1.00 95.78 589 A 1 
ATOM 4444 C CA  . ILE A 1 589 ? -15.182 41.797  -20.814 1.00 95.07 589 A 1 
ATOM 4445 C C   . ILE A 1 589 ? -14.981 41.494  -22.302 1.00 95.64 589 A 1 
ATOM 4446 O O   . ILE A 1 589 ? -14.085 40.727  -22.643 1.00 94.87 589 A 1 
ATOM 4447 C CB  . ILE A 1 589 ? -14.502 43.121  -20.404 1.00 93.86 589 A 1 
ATOM 4448 C CG1 . ILE A 1 589 ? -12.970 43.083  -20.585 1.00 88.68 589 A 1 
ATOM 4449 C CG2 . ILE A 1 589 ? -14.892 43.488  -18.954 1.00 87.69 589 A 1 
ATOM 4450 C CD1 . ILE A 1 589 ? -12.333 44.468  -20.549 1.00 83.82 589 A 1 
ATOM 4451 N N   . PRO A 1 590 ? -15.773 42.083  -23.211 1.00 95.37 590 A 1 
ATOM 4452 C CA  . PRO A 1 590 ? -15.487 42.035  -24.641 1.00 94.27 590 A 1 
ATOM 4453 C C   . PRO A 1 590 ? -14.159 42.728  -24.978 1.00 94.55 590 A 1 
ATOM 4454 O O   . PRO A 1 590 ? -13.836 43.764  -24.397 1.00 92.95 590 A 1 
ATOM 4455 C CB  . PRO A 1 590 ? -16.672 42.722  -25.328 1.00 93.21 590 A 1 
ATOM 4456 C CG  . PRO A 1 590 ? -17.782 42.675  -24.282 1.00 90.42 590 A 1 
ATOM 4457 C CD  . PRO A 1 590 ? -17.018 42.782  -22.967 1.00 93.46 590 A 1 
ATOM 4458 N N   . GLU A 1 591 ? -13.405 42.174  -25.929 1.00 94.88 591 A 1 
ATOM 4459 C CA  . GLU A 1 591 ? -12.266 42.871  -26.540 1.00 94.31 591 A 1 
ATOM 4460 C C   . GLU A 1 591 ? -12.727 43.976  -27.499 1.00 94.91 591 A 1 
ATOM 4461 O O   . GLU A 1 591 ? -13.891 44.039  -27.909 1.00 93.08 591 A 1 
ATOM 4462 C CB  . GLU A 1 591 ? -11.336 41.886  -27.266 1.00 93.04 591 A 1 
ATOM 4463 C CG  . GLU A 1 591 ? -10.438 41.068  -26.324 1.00 89.30 591 A 1 
ATOM 4464 C CD  . GLU A 1 591 ? -8.954  41.054  -26.721 1.00 89.53 591 A 1 
ATOM 4465 O OE1 . GLU A 1 591 ? -8.141  40.649  -25.861 1.00 79.30 591 A 1 
ATOM 4466 O OE2 . GLU A 1 591 ? -8.592  41.542  -27.818 1.00 80.48 591 A 1 
ATOM 4467 N N   . ASP A 1 592 ? -11.783 44.849  -27.880 1.00 94.44 592 A 1 
ATOM 4468 C CA  . ASP A 1 592 ? -12.028 45.884  -28.879 1.00 94.23 592 A 1 
ATOM 4469 C C   . ASP A 1 592 ? -12.349 45.254  -30.245 1.00 94.67 592 A 1 
ATOM 4470 O O   . ASP A 1 592 ? -11.541 44.520  -30.814 1.00 92.65 592 A 1 
ATOM 4471 C CB  . ASP A 1 592 ? -10.816 46.822  -28.944 1.00 93.06 592 A 1 
ATOM 4472 C CG  . ASP A 1 592 ? -11.000 48.004  -29.898 1.00 90.12 592 A 1 
ATOM 4473 O OD1 . ASP A 1 592 ? -12.051 48.070  -30.580 1.00 84.83 592 A 1 
ATOM 4474 O OD2 . ASP A 1 592 ? -10.057 48.817  -29.953 1.00 84.82 592 A 1 
ATOM 4475 N N   . ALA A 1 593 ? -13.533 45.558  -30.780 1.00 94.56 593 A 1 
ATOM 4476 C CA  . ALA A 1 593 ? -14.007 45.040  -32.060 1.00 93.97 593 A 1 
ATOM 4477 C C   . ALA A 1 593 ? -13.095 45.424  -33.238 1.00 94.61 593 A 1 
ATOM 4478 O O   . ALA A 1 593 ? -12.994 44.662  -34.195 1.00 92.31 593 A 1 
ATOM 4479 C CB  . ALA A 1 593 ? -15.440 45.532  -32.275 1.00 92.72 593 A 1 
ATOM 4480 N N   . ALA A 1 594 ? -12.382 46.549  -33.146 1.00 94.72 594 A 1 
ATOM 4481 C CA  . ALA A 1 594 ? -11.442 46.991  -34.175 1.00 94.47 594 A 1 
ATOM 4482 C C   . ALA A 1 594 ? -10.266 46.019  -34.380 1.00 94.52 594 A 1 
ATOM 4483 O O   . ALA A 1 594 ? -9.704  45.957  -35.469 1.00 92.29 594 A 1 
ATOM 4484 C CB  . ALA A 1 594 ? -10.941 48.386  -33.790 1.00 94.52 594 A 1 
ATOM 4485 N N   . LYS A 1 595 ? -9.931  45.213  -33.359 1.00 94.44 595 A 1 
ATOM 4486 C CA  . LYS A 1 595 ? -8.871  44.192  -33.446 1.00 93.46 595 A 1 
ATOM 4487 C C   . LYS A 1 595 ? -9.300  42.920  -34.185 1.00 94.58 595 A 1 
ATOM 4488 O O   . LYS A 1 595 ? -8.452  42.101  -34.521 1.00 92.89 595 A 1 
ATOM 4489 C CB  . LYS A 1 595 ? -8.382  43.833  -32.039 1.00 92.59 595 A 1 
ATOM 4490 C CG  . LYS A 1 595 ? -7.727  45.010  -31.304 1.00 89.79 595 A 1 
ATOM 4491 C CD  . LYS A 1 595 ? -7.258  44.515  -29.936 1.00 86.55 595 A 1 
ATOM 4492 C CE  . LYS A 1 595 ? -6.634  45.636  -29.110 1.00 82.73 595 A 1 
ATOM 4493 N NZ  . LYS A 1 595 ? -6.308  45.120  -27.756 1.00 74.91 595 A 1 
ATOM 4494 N N   . TYR A 1 596 ? -10.596 42.741  -34.418 1.00 94.25 596 A 1 
ATOM 4495 C CA  . TYR A 1 596 ? -11.172 41.520  -34.986 1.00 94.17 596 A 1 
ATOM 4496 C C   . TYR A 1 596 ? -12.188 41.832  -36.101 1.00 94.73 596 A 1 
ATOM 4497 O O   . TYR A 1 596 ? -13.368 41.487  -35.971 1.00 91.99 596 A 1 
ATOM 4498 C CB  . TYR A 1 596 ? -11.784 40.674  -33.859 1.00 93.77 596 A 1 
ATOM 4499 C CG  . TYR A 1 596 ? -10.812 40.298  -32.759 1.00 94.79 596 A 1 
ATOM 4500 C CD1 . TYR A 1 596 ? -9.945  39.204  -32.926 1.00 90.46 596 A 1 
ATOM 4501 C CD2 . TYR A 1 596 ? -10.756 41.067  -31.579 1.00 91.96 596 A 1 
ATOM 4502 C CE1 . TYR A 1 596 ? -9.017  38.876  -31.922 1.00 90.66 596 A 1 
ATOM 4503 C CE2 . TYR A 1 596 ? -9.826  40.746  -30.574 1.00 91.02 596 A 1 
ATOM 4504 C CZ  . TYR A 1 596 ? -8.954  39.649  -30.746 1.00 92.91 596 A 1 
ATOM 4505 O OH  . TYR A 1 596 ? -8.048  39.344  -29.787 1.00 91.62 596 A 1 
ATOM 4506 N N   . PRO A 1 597 ? -11.759 42.481  -37.189 1.00 95.36 597 A 1 
ATOM 4507 C CA  . PRO A 1 597 ? -12.659 42.936  -38.257 1.00 93.93 597 A 1 
ATOM 4508 C C   . PRO A 1 597 ? -13.409 41.794  -38.955 1.00 93.98 597 A 1 
ATOM 4509 O O   . PRO A 1 597 ? -14.538 41.970  -39.401 1.00 91.17 597 A 1 
ATOM 4510 C CB  . PRO A 1 597 ? -11.759 43.712  -39.231 1.00 93.46 597 A 1 
ATOM 4511 C CG  . PRO A 1 597 ? -10.373 43.109  -39.013 1.00 92.52 597 A 1 
ATOM 4512 C CD  . PRO A 1 597 ? -10.376 42.795  -37.527 1.00 94.66 597 A 1 
ATOM 4513 N N   . ASP A 1 598 ? -12.826 40.589  -38.963 1.00 94.59 598 A 1 
ATOM 4514 C CA  . ASP A 1 598 ? -13.398 39.405  -39.621 1.00 93.68 598 A 1 
ATOM 4515 C C   . ASP A 1 598 ? -14.425 38.650  -38.757 1.00 94.03 598 A 1 
ATOM 4516 O O   . ASP A 1 598 ? -15.039 37.671  -39.199 1.00 90.98 598 A 1 
ATOM 4517 C CB  . ASP A 1 598 ? -12.254 38.471  -40.039 1.00 91.87 598 A 1 
ATOM 4518 C CG  . ASP A 1 598 ? -11.201 39.190  -40.885 1.00 84.55 598 A 1 
ATOM 4519 O OD1 . ASP A 1 598 ? -11.603 39.907  -41.826 1.00 77.40 598 A 1 
ATOM 4520 O OD2 . ASP A 1 598 ? -10.014 39.045  -40.538 1.00 78.56 598 A 1 
ATOM 4521 N N   . LYS A 1 599 ? -14.642 39.053  -37.491 1.00 92.54 599 A 1 
ATOM 4522 C CA  . LYS A 1 599 ? -15.568 38.380  -36.573 1.00 92.94 599 A 1 
ATOM 4523 C C   . LYS A 1 599 ? -16.856 39.174  -36.393 1.00 94.18 599 A 1 
ATOM 4524 O O   . LYS A 1 599 ? -16.834 40.349  -36.062 1.00 92.23 599 A 1 
ATOM 4525 C CB  . LYS A 1 599 ? -14.897 38.077  -35.224 1.00 91.63 599 A 1 
ATOM 4526 C CG  . LYS A 1 599 ? -13.795 37.019  -35.371 1.00 90.42 599 A 1 
ATOM 4527 C CD  . LYS A 1 599 ? -13.409 36.405  -34.021 1.00 88.19 599 A 1 
ATOM 4528 C CE  . LYS A 1 599 ? -12.399 35.287  -34.263 1.00 85.36 599 A 1 
ATOM 4529 N NZ  . LYS A 1 599 ? -12.295 34.366  -33.118 1.00 79.62 599 A 1 
ATOM 4530 N N   . LYS A 1 600 ? -18.006 38.492  -36.469 1.00 94.75 600 A 1 
ATOM 4531 C CA  . LYS A 1 600 ? -19.328 39.093  -36.207 1.00 94.35 600 A 1 
ATOM 4532 C C   . LYS A 1 600 ? -19.456 39.706  -34.805 1.00 95.27 600 A 1 
ATOM 4533 O O   . LYS A 1 600 ? -20.245 40.625  -34.610 1.00 92.88 600 A 1 
ATOM 4534 C CB  . LYS A 1 600 ? -20.449 38.052  -36.391 1.00 93.32 600 A 1 
ATOM 4535 C CG  . LYS A 1 600 ? -20.662 37.652  -37.855 1.00 85.40 600 A 1 
ATOM 4536 C CD  . LYS A 1 600 ? -21.878 36.725  -37.995 1.00 80.02 600 A 1 
ATOM 4537 C CE  . LYS A 1 600 ? -22.091 36.368  -39.465 1.00 74.88 600 A 1 
ATOM 4538 N NZ  . LYS A 1 600 ? -23.271 35.494  -39.675 1.00 63.96 600 A 1 
ATOM 4539 N N   . LYS A 1 601 ? -18.743 39.151  -33.819 1.00 93.18 601 A 1 
ATOM 4540 C CA  . LYS A 1 601 ? -18.630 39.678  -32.455 1.00 94.08 601 A 1 
ATOM 4541 C C   . LYS A 1 601 ? -17.188 39.516  -31.986 1.00 95.78 601 A 1 
ATOM 4542 O O   . LYS A 1 601 ? -16.611 38.463  -32.258 1.00 94.59 601 A 1 
ATOM 4543 C CB  . LYS A 1 601 ? -19.573 38.940  -31.489 1.00 92.99 601 A 1 
ATOM 4544 C CG  . LYS A 1 601 ? -21.051 39.215  -31.772 1.00 90.64 601 A 1 
ATOM 4545 C CD  . LYS A 1 601 ? -21.917 38.543  -30.703 1.00 86.05 601 A 1 
ATOM 4546 C CE  . LYS A 1 601 ? -23.393 38.803  -30.994 1.00 81.08 601 A 1 
ATOM 4547 N NZ  . LYS A 1 601 ? -24.254 38.134  -29.996 1.00 71.62 601 A 1 
ATOM 4548 N N   . PRO A 1 602 ? -16.623 40.498  -31.260 1.00 95.09 602 A 1 
ATOM 4549 C CA  . PRO A 1 602 ? -15.269 40.370  -30.740 1.00 95.21 602 A 1 
ATOM 4550 C C   . PRO A 1 602 ? -15.187 39.234  -29.709 1.00 96.01 602 A 1 
ATOM 4551 O O   . PRO A 1 602 ? -16.179 38.950  -29.018 1.00 94.47 602 A 1 
ATOM 4552 C CB  . PRO A 1 602 ? -14.933 41.735  -30.137 1.00 94.27 602 A 1 
ATOM 4553 C CG  . PRO A 1 602 ? -16.293 42.283  -29.720 1.00 92.86 602 A 1 
ATOM 4554 C CD  . PRO A 1 602 ? -17.229 41.738  -30.793 1.00 94.97 602 A 1 
ATOM 4555 N N   . PRO A 1 603 ? -14.024 38.575  -29.575 1.00 95.98 603 A 1 
ATOM 4556 C CA  . PRO A 1 603 ? -13.747 37.676  -28.463 1.00 95.62 603 A 1 
ATOM 4557 C C   . PRO A 1 603 ? -13.897 38.395  -27.117 1.00 96.09 603 A 1 
ATOM 4558 O O   . PRO A 1 603 ? -14.008 39.617  -27.048 1.00 94.67 603 A 1 
ATOM 4559 C CB  . PRO A 1 603 ? -12.318 37.163  -28.679 1.00 94.82 603 A 1 
ATOM 4560 C CG  . PRO A 1 603 ? -12.038 37.454  -30.146 1.00 92.89 603 A 1 
ATOM 4561 C CD  . PRO A 1 603 ? -12.861 38.690  -30.427 1.00 95.05 603 A 1 
ATOM 4562 N N   . VAL A 1 604 ? -13.885 37.632  -26.031 1.00 96.51 604 A 1 
ATOM 4563 C CA  . VAL A 1 604 ? -13.859 38.201  -24.678 1.00 96.07 604 A 1 
ATOM 4564 C C   . VAL A 1 604 ? -12.460 38.094  -24.079 1.00 96.21 604 A 1 
ATOM 4565 O O   . VAL A 1 604 ? -11.662 37.257  -24.498 1.00 95.21 604 A 1 
ATOM 4566 C CB  . VAL A 1 604 ? -14.947 37.588  -23.773 1.00 95.68 604 A 1 
ATOM 4567 C CG1 . VAL A 1 604 ? -16.348 37.846  -24.339 1.00 93.25 604 A 1 
ATOM 4568 C CG2 . VAL A 1 604 ? -14.781 36.082  -23.562 1.00 91.70 604 A 1 
ATOM 4569 N N   . LEU A 1 605 ? -12.172 38.926  -23.088 1.00 96.41 605 A 1 
ATOM 4570 C CA  . LEU A 1 605 ? -10.932 38.946  -22.315 1.00 95.49 605 A 1 
ATOM 4571 C C   . LEU A 1 605 ? -11.254 38.742  -20.832 1.00 96.11 605 A 1 
ATOM 4572 O O   . LEU A 1 605 ? -12.213 39.317  -20.316 1.00 94.95 605 A 1 
ATOM 4573 C CB  . LEU A 1 605 ? -10.223 40.292  -22.562 1.00 93.64 605 A 1 
ATOM 4574 C CG  . LEU A 1 605 ? -8.936  40.512  -21.749 1.00 89.75 605 A 1 
ATOM 4575 C CD1 . LEU A 1 605 ? -7.805  39.603  -22.219 1.00 82.11 605 A 1 
ATOM 4576 C CD2 . LEU A 1 605 ? -8.483  41.964  -21.887 1.00 81.34 605 A 1 
ATOM 4577 N N   . ILE A 1 606 ? -10.436 37.965  -20.136 1.00 95.61 606 A 1 
ATOM 4578 C CA  . ILE A 1 606 ? -10.535 37.774  -18.687 1.00 95.29 606 A 1 
ATOM 4579 C C   . ILE A 1 606 ? -9.541  38.715  -17.997 1.00 94.94 606 A 1 
ATOM 4580 O O   . ILE A 1 606 ? -8.329  38.544  -18.120 1.00 93.80 606 A 1 
ATOM 4581 C CB  . ILE A 1 606 ? -10.313 36.296  -18.293 1.00 95.40 606 A 1 
ATOM 4582 C CG1 . ILE A 1 606 ? -11.291 35.373  -19.060 1.00 94.35 606 A 1 
ATOM 4583 C CG2 . ILE A 1 606 ? -10.462 36.133  -16.769 1.00 93.84 606 A 1 
ATOM 4584 C CD1 . ILE A 1 606 ? -11.112 33.879  -18.788 1.00 92.96 606 A 1 
ATOM 4585 N N   . LYS A 1 607 ? -10.044 39.681  -17.230 1.00 95.24 607 A 1 
ATOM 4586 C CA  . LYS A 1 607 ? -9.225  40.532  -16.355 1.00 93.71 607 A 1 
ATOM 4587 C C   . LYS A 1 607 ? -8.771  39.723  -15.143 1.00 93.59 607 A 1 
ATOM 4588 O O   . LYS A 1 607 ? -9.575  39.429  -14.257 1.00 91.74 607 A 1 
ATOM 4589 C CB  . LYS A 1 607 ? -10.006 41.776  -15.921 1.00 93.37 607 A 1 
ATOM 4590 C CG  . LYS A 1 607 ? -10.244 42.760  -17.074 1.00 89.37 607 A 1 
ATOM 4591 C CD  . LYS A 1 607 ? -10.855 44.055  -16.523 1.00 83.01 607 A 1 
ATOM 4592 C CE  . LYS A 1 607 ? -10.983 45.097  -17.629 1.00 76.61 607 A 1 
ATOM 4593 N NZ  . LYS A 1 607 ? -11.468 46.394  -17.100 1.00 66.57 607 A 1 
ATOM 4594 N N   . GLN A 1 608 ? -7.499  39.375  -15.097 1.00 92.40 608 A 1 
ATOM 4595 C CA  . GLN A 1 608 ? -6.937  38.498  -14.058 1.00 90.46 608 A 1 
ATOM 4596 C C   . GLN A 1 608 ? -7.056  39.084  -12.642 1.00 90.78 608 A 1 
ATOM 4597 O O   . GLN A 1 608 ? -7.333  38.335  -11.708 1.00 88.49 608 A 1 
ATOM 4598 C CB  . GLN A 1 608 ? -5.475  38.158  -14.391 1.00 89.32 608 A 1 
ATOM 4599 C CG  . GLN A 1 608 ? -5.308  37.415  -15.728 1.00 87.18 608 A 1 
ATOM 4600 C CD  . GLN A 1 608 ? -6.089  36.104  -15.801 1.00 87.41 608 A 1 
ATOM 4601 O OE1 . GLN A 1 608 ? -6.243  35.370  -14.836 1.00 81.69 608 A 1 
ATOM 4602 N NE2 . GLN A 1 608 ? -6.632  35.768  -16.952 1.00 81.09 608 A 1 
ATOM 4603 N N   . GLU A 1 609 ? -6.954  40.399  -12.490 1.00 90.44 609 A 1 
ATOM 4604 C CA  . GLU A 1 609 ? -7.080  41.110  -11.206 1.00 89.69 609 A 1 
ATOM 4605 C C   . GLU A 1 609 ? -8.435  40.881  -10.514 1.00 90.78 609 A 1 
ATOM 4606 O O   . GLU A 1 609 ? -8.507  40.791  -9.295  1.00 87.27 609 A 1 
ATOM 4607 C CB  . GLU A 1 609 ? -6.907  42.617  -11.456 1.00 88.23 609 A 1 
ATOM 4608 C CG  . GLU A 1 609 ? -5.506  42.991  -11.967 1.00 78.74 609 A 1 
ATOM 4609 C CD  . GLU A 1 609 ? -5.407  44.452  -12.435 1.00 73.98 609 A 1 
ATOM 4610 O OE1 . GLU A 1 609 ? -4.346  44.788  -13.001 1.00 66.09 609 A 1 
ATOM 4611 O OE2 . GLU A 1 609 ? -6.411  45.188  -12.308 1.00 66.52 609 A 1 
ATOM 4612 N N   . GLY A 1 610 ? -9.514  40.749  -11.293 1.00 91.95 610 A 1 
ATOM 4613 C CA  . GLY A 1 610 ? -10.861 40.485  -10.773 1.00 92.79 610 A 1 
ATOM 4614 C C   . GLY A 1 610 ? -11.250 39.005  -10.762 1.00 94.44 610 A 1 
ATOM 4615 O O   . GLY A 1 610 ? -12.358 38.661  -10.352 1.00 92.07 610 A 1 
ATOM 4616 N N   . CYS A 1 611 ? -10.385 38.118  -11.245 1.00 91.63 611 A 1 
ATOM 4617 C CA  . CYS A 1 611 ? -10.715 36.708  -11.409 1.00 91.74 611 A 1 
ATOM 4618 C C   . CYS A 1 611 ? -10.518 35.931  -10.099 1.00 90.97 611 A 1 
ATOM 4619 O O   . CYS A 1 611 ? -9.397  35.731  -9.645  1.00 89.58 611 A 1 
ATOM 4620 C CB  . CYS A 1 611 ? -9.886  36.126  -12.559 1.00 91.83 611 A 1 
ATOM 4621 S SG  . CYS A 1 611 ? -10.449 34.441  -12.922 1.00 91.10 611 A 1 
ATOM 4622 N N   . ILE A 1 612 ? -11.603 35.389  -9.544  1.00 93.37 612 A 1 
ATOM 4623 C CA  . ILE A 1 612 ? -11.556 34.502  -8.363  1.00 92.67 612 A 1 
ATOM 4624 C C   . ILE A 1 612 ? -11.226 33.040  -8.698  1.00 92.51 612 A 1 
ATOM 4625 O O   . ILE A 1 612 ? -11.271 32.176  -7.818  1.00 90.14 612 A 1 
ATOM 4626 C CB  . ILE A 1 612 ? -12.845 34.608  -7.526  1.00 92.87 612 A 1 
ATOM 4627 C CG1 . ILE A 1 612 ? -14.076 34.148  -8.340  1.00 90.94 612 A 1 
ATOM 4628 C CG2 . ILE A 1 612 ? -13.006 36.032  -6.975  1.00 89.13 612 A 1 
ATOM 4629 C CD1 . ILE A 1 612 ? -15.315 33.917  -7.476  1.00 88.28 612 A 1 
ATOM 4630 N N   . LYS A 1 613 ? -10.920 32.742  -9.954  1.00 92.84 613 A 1 
ATOM 4631 C CA  . LYS A 1 613 ? -10.450 31.431  -10.430 1.00 91.86 613 A 1 
ATOM 4632 C C   . LYS A 1 613 ? -11.446 30.289  -10.166 1.00 92.77 613 A 1 
ATOM 4633 O O   . LYS A 1 613 ? -11.060 29.166  -9.863  1.00 89.10 613 A 1 
ATOM 4634 C CB  . LYS A 1 613 ? -9.035  31.164  -9.886  1.00 89.40 613 A 1 
ATOM 4635 C CG  . LYS A 1 613 ? -8.082  32.338  -10.168 1.00 87.94 613 A 1 
ATOM 4636 C CD  . LYS A 1 613 ? -6.693  32.113  -9.573  1.00 82.64 613 A 1 
ATOM 4637 C CE  . LYS A 1 613 ? -5.833  33.344  -9.876  1.00 80.14 613 A 1 
ATOM 4638 N NZ  . LYS A 1 613 ? -4.412  33.136  -9.557  1.00 70.84 613 A 1 
ATOM 4639 N N   . CYS A 1 614 ? -12.748 30.592  -10.272 1.00 92.61 614 A 1 
ATOM 4640 C CA  . CYS A 1 614 ? -13.821 29.627  -10.017 1.00 92.77 614 A 1 
ATOM 4641 C C   . CYS A 1 614 ? -14.008 28.582  -11.132 1.00 93.28 614 A 1 
ATOM 4642 O O   . CYS A 1 614 ? -14.630 27.558  -10.895 1.00 92.47 614 A 1 
ATOM 4643 C CB  . CYS A 1 614 ? -15.124 30.391  -9.766  1.00 93.07 614 A 1 
ATOM 4644 S SG  . CYS A 1 614 ? -15.591 31.364  -11.236 1.00 93.15 614 A 1 
ATOM 4645 N N   . GLY A 1 615 ? -13.508 28.831  -12.343 1.00 93.22 615 A 1 
ATOM 4646 C CA  . GLY A 1 615 ? -13.625 27.911  -13.479 1.00 93.67 615 A 1 
ATOM 4647 C C   . GLY A 1 615 ? -14.978 27.904  -14.203 1.00 95.43 615 A 1 
ATOM 4648 O O   . GLY A 1 615 ? -15.103 27.227  -15.219 1.00 94.74 615 A 1 
ATOM 4649 N N   . GLU A 1 616 ? -15.961 28.699  -13.772 1.00 93.23 616 A 1 
ATOM 4650 C CA  . GLU A 1 616 ? -17.292 28.778  -14.407 1.00 94.35 616 A 1 
ATOM 4651 C C   . GLU A 1 616 ? -17.217 29.096  -15.906 1.00 95.61 616 A 1 
ATOM 4652 O O   . GLU A 1 616 ? -17.948 28.536  -16.719 1.00 94.48 616 A 1 
ATOM 4653 C CB  . GLU A 1 616 ? -18.129 29.869  -13.716 1.00 94.40 616 A 1 
ATOM 4654 C CG  . GLU A 1 616 ? -18.615 29.468  -12.320 1.00 88.89 616 A 1 
ATOM 4655 C CD  . GLU A 1 616 ? -19.584 28.282  -12.345 1.00 87.37 616 A 1 
ATOM 4656 O OE1 . GLU A 1 616 ? -19.593 27.528  -11.353 1.00 77.56 616 A 1 
ATOM 4657 O OE2 . GLU A 1 616 ? -20.314 28.148  -13.355 1.00 77.81 616 A 1 
ATOM 4658 N N   . CYS A 1 617 ? -16.292 29.963  -16.299 1.00 94.56 617 A 1 
ATOM 4659 C CA  . CYS A 1 617 ? -16.080 30.307  -17.703 1.00 94.96 617 A 1 
ATOM 4660 C C   . CYS A 1 617 ? -15.663 29.102  -18.561 1.00 95.53 617 A 1 
ATOM 4661 O O   . CYS A 1 617 ? -16.106 29.000  -19.705 1.00 94.71 617 A 1 
ATOM 4662 C CB  . CYS A 1 617 ? -15.049 31.442  -17.792 1.00 94.51 617 A 1 
ATOM 4663 S SG  . CYS A 1 617 ? -13.491 31.016  -16.953 1.00 94.59 617 A 1 
ATOM 4664 N N   . LEU A 1 618 ? -14.856 28.197  -18.006 1.00 95.83 618 A 1 
ATOM 4665 C CA  . LEU A 1 618 ? -14.434 26.958  -18.662 1.00 94.68 618 A 1 
ATOM 4666 C C   . LEU A 1 618 ? -15.611 25.985  -18.770 1.00 95.26 618 A 1 
ATOM 4667 O O   . LEU A 1 618 ? -15.889 25.488  -19.856 1.00 94.50 618 A 1 
ATOM 4668 C CB  . LEU A 1 618 ? -13.250 26.358  -17.879 1.00 93.58 618 A 1 
ATOM 4669 C CG  . LEU A 1 618 ? -12.670 25.065  -18.474 1.00 91.42 618 A 1 
ATOM 4670 C CD1 . LEU A 1 618 ? -11.999 25.312  -19.825 1.00 85.21 618 A 1 
ATOM 4671 C CD2 . LEU A 1 618 ? -11.618 24.500  -17.518 1.00 85.66 618 A 1 
ATOM 4672 N N   . ALA A 1 619 ? -16.345 25.790  -17.675 1.00 95.94 619 A 1 
ATOM 4673 C CA  . ALA A 1 619 ? -17.460 24.847  -17.609 1.00 95.45 619 A 1 
ATOM 4674 C C   . ALA A 1 619 ? -18.593 25.173  -18.604 1.00 96.07 619 A 1 
ATOM 4675 O O   . ALA A 1 619 ? -19.215 24.276  -19.169 1.00 94.80 619 A 1 
ATOM 4676 C CB  . ALA A 1 619 ? -17.977 24.838  -16.165 1.00 95.15 619 A 1 
ATOM 4677 N N   . VAL A 1 620 ? -18.852 26.457  -18.858 1.00 95.11 620 A 1 
ATOM 4678 C CA  . VAL A 1 620 ? -19.939 26.882  -19.757 1.00 95.01 620 A 1 
ATOM 4679 C C   . VAL A 1 620 ? -19.514 27.064  -21.216 1.00 95.96 620 A 1 
ATOM 4680 O O   . VAL A 1 620 ? -20.363 27.283  -22.082 1.00 94.61 620 A 1 
ATOM 4681 C CB  . VAL A 1 620 ? -20.650 28.137  -19.229 1.00 94.61 620 A 1 
ATOM 4682 C CG1 . VAL A 1 620 ? -21.144 27.934  -17.793 1.00 88.94 620 A 1 
ATOM 4683 C CG2 . VAL A 1 620 ? -19.792 29.406  -19.325 1.00 88.41 620 A 1 
ATOM 4684 N N   . CYS A 1 621 ? -18.215 27.003  -21.523 1.00 95.39 621 A 1 
ATOM 4685 C CA  . CYS A 1 621 ? -17.726 27.234  -22.876 1.00 95.19 621 A 1 
ATOM 4686 C C   . CYS A 1 621 ? -17.858 25.979  -23.746 1.00 94.41 621 A 1 
ATOM 4687 O O   . CYS A 1 621 ? -16.984 25.120  -23.764 1.00 92.76 621 A 1 
ATOM 4688 C CB  . CYS A 1 621 ? -16.290 27.757  -22.835 1.00 95.53 621 A 1 
ATOM 4689 S SG  . CYS A 1 621 ? -15.821 28.277  -24.508 1.00 95.29 621 A 1 
ATOM 4690 N N   . LYS A 1 622 ? -18.905 25.923  -24.579 1.00 96.28 622 A 1 
ATOM 4691 C CA  . LYS A 1 622 ? -19.110 24.825  -25.545 1.00 95.43 622 A 1 
ATOM 4692 C C   . LYS A 1 622 ? -18.154 24.836  -26.749 1.00 96.02 622 A 1 
ATOM 4693 O O   . LYS A 1 622 ? -18.203 23.922  -27.563 1.00 93.79 622 A 1 
ATOM 4694 C CB  . LYS A 1 622 ? -20.573 24.812  -26.021 1.00 94.72 622 A 1 
ATOM 4695 C CG  . LYS A 1 622 ? -21.561 24.561  -24.878 1.00 90.55 622 A 1 
ATOM 4696 C CD  . LYS A 1 622 ? -22.976 24.350  -25.427 1.00 83.52 622 A 1 
ATOM 4697 C CE  . LYS A 1 622 ? -23.945 24.055  -24.278 1.00 79.57 622 A 1 
ATOM 4698 N NZ  . LYS A 1 622 ? -25.299 23.711  -24.774 1.00 67.48 622 A 1 
ATOM 4699 N N   . PHE A 1 623 ? -17.324 25.864  -26.881 1.00 95.07 623 A 1 
ATOM 4700 C CA  . PHE A 1 623 ? -16.412 26.050  -28.016 1.00 94.28 623 A 1 
ATOM 4701 C C   . PHE A 1 623 ? -14.951 25.735  -27.670 1.00 94.78 623 A 1 
ATOM 4702 O O   . PHE A 1 623 ? -14.080 25.984  -28.494 1.00 91.93 623 A 1 
ATOM 4703 C CB  . PHE A 1 623 ? -16.578 27.475  -28.573 1.00 93.90 623 A 1 
ATOM 4704 C CG  . PHE A 1 623 ? -17.997 27.794  -29.004 1.00 93.10 623 A 1 
ATOM 4705 C CD1 . PHE A 1 623 ? -18.490 27.283  -30.217 1.00 87.19 623 A 1 
ATOM 4706 C CD2 . PHE A 1 623 ? -18.840 28.546  -28.169 1.00 89.20 623 A 1 
ATOM 4707 C CE1 . PHE A 1 623 ? -19.820 27.518  -30.593 1.00 86.52 623 A 1 
ATOM 4708 C CE2 . PHE A 1 623 ? -20.176 28.779  -28.543 1.00 86.17 623 A 1 
ATOM 4709 C CZ  . PHE A 1 623 ? -20.666 28.262  -29.751 1.00 88.73 623 A 1 
ATOM 4710 N N   . ASN A 1 624 ? -14.677 25.241  -26.460 1.00 95.44 624 A 1 
ATOM 4711 C CA  . ASN A 1 624 ? -13.322 25.000  -25.948 1.00 94.80 624 A 1 
ATOM 4712 C C   . ASN A 1 624 ? -12.385 26.211  -26.131 1.00 95.68 624 A 1 
ATOM 4713 O O   . ASN A 1 624 ? -11.203 26.064  -26.438 1.00 93.62 624 A 1 
ATOM 4714 C CB  . ASN A 1 624 ? -12.767 23.683  -26.532 1.00 93.57 624 A 1 
ATOM 4715 C CG  . ASN A 1 624 ? -13.574 22.470  -26.112 1.00 88.64 624 A 1 
ATOM 4716 O OD1 . ASN A 1 624 ? -14.243 22.453  -25.096 1.00 81.18 624 A 1 
ATOM 4717 N ND2 . ASN A 1 624 ? -13.544 21.410  -26.882 1.00 79.01 624 A 1 
ATOM 4718 N N   . ALA A 1 625 ? -12.949 27.414  -25.996 1.00 94.99 625 A 1 
ATOM 4719 C CA  . ALA A 1 625 ? -12.237 28.676  -26.182 1.00 95.28 625 A 1 
ATOM 4720 C C   . ALA A 1 625 ? -11.650 29.235  -24.875 1.00 95.65 625 A 1 
ATOM 4721 O O   . ALA A 1 625 ? -10.921 30.215  -24.915 1.00 94.34 625 A 1 
ATOM 4722 C CB  . ALA A 1 625 ? -13.186 29.678  -26.854 1.00 95.50 625 A 1 
ATOM 4723 N N   . VAL A 1 626 ? -11.965 28.642  -23.726 1.00 96.32 626 A 1 
ATOM 4724 C CA  . VAL A 1 626 ? -11.337 28.998  -22.446 1.00 95.78 626 A 1 
ATOM 4725 C C   . VAL A 1 626 ? -10.216 28.010  -22.170 1.00 95.05 626 A 1 
ATOM 4726 O O   . VAL A 1 626 ? -10.459 26.807  -22.094 1.00 93.79 626 A 1 
ATOM 4727 C CB  . VAL A 1 626 ? -12.346 29.035  -21.287 1.00 95.73 626 A 1 
ATOM 4728 C CG1 . VAL A 1 626 ? -11.670 29.498  -19.990 1.00 92.50 626 A 1 
ATOM 4729 C CG2 . VAL A 1 626 ? -13.506 29.987  -21.580 1.00 91.14 626 A 1 
ATOM 4730 N N   . ILE A 1 627 ? -9.006  28.516  -22.007 1.00 94.94 627 A 1 
ATOM 4731 C CA  . ILE A 1 627 ? -7.818  27.733  -21.665 1.00 93.14 627 A 1 
ATOM 4732 C C   . ILE A 1 627 ? -7.560  27.901  -20.174 1.00 93.34 627 A 1 
ATOM 4733 O O   . ILE A 1 627 ? -7.485  29.022  -19.673 1.00 92.28 627 A 1 
ATOM 4734 C CB  . ILE A 1 627 ? -6.606  28.161  -22.529 1.00 91.53 627 A 1 
ATOM 4735 C CG1 . ILE A 1 627 ? -6.929  28.005  -24.034 1.00 88.31 627 A 1 
ATOM 4736 C CG2 . ILE A 1 627 ? -5.359  27.346  -22.140 1.00 87.44 627 A 1 
ATOM 4737 C CD1 . ILE A 1 627 ? -5.823  28.528  -24.958 1.00 80.33 627 A 1 
ATOM 4738 N N   . LYS A 1 628 ? -7.436  26.788  -19.469 1.00 92.65 628 A 1 
ATOM 4739 C CA  . LYS A 1 628 ? -6.942  26.729  -18.090 1.00 90.15 628 A 1 
ATOM 4740 C C   . LYS A 1 628 ? -5.426  26.547  -18.145 1.00 88.55 628 A 1 
ATOM 4741 O O   . LYS A 1 628 ? -4.967  25.617  -18.800 1.00 84.98 628 A 1 
ATOM 4742 C CB  . LYS A 1 628 ? -7.644  25.567  -17.363 1.00 88.98 628 A 1 
ATOM 4743 C CG  . LYS A 1 628 ? -7.243  25.467  -15.891 1.00 86.75 628 A 1 
ATOM 4744 C CD  . LYS A 1 628 ? -7.821  24.200  -15.245 1.00 84.67 628 A 1 
ATOM 4745 C CE  . LYS A 1 628 ? -7.308  24.101  -13.805 1.00 80.00 628 A 1 
ATOM 4746 N NZ  . LYS A 1 628 ? -7.500  22.757  -13.208 1.00 74.28 628 A 1 
ATOM 4747 N N   . ALA A 1 629 ? -4.686  27.425  -17.510 1.00 87.01 629 A 1 
ATOM 4748 C CA  . ALA A 1 629 ? -3.226  27.423  -17.511 1.00 85.09 629 A 1 
ATOM 4749 C C   . ALA A 1 629 ? -2.665  27.729  -16.121 1.00 83.72 629 A 1 
ATOM 4750 O O   . ALA A 1 629 ? -3.293  28.514  -15.377 1.00 78.12 629 A 1 
ATOM 4751 C CB  . ALA A 1 629 ? -2.716  28.415  -18.563 1.00 78.85 629 A 1 
ATOM 4752 O OXT . ALA A 1 629 ? -1.591  27.177  -15.850 1.00 68.35 629 A 1 
#
