# 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_if04750
#
_entry.id if04750
#
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 SER 2   
1 n THR 3   
1 n LEU 4   
1 n ALA 5   
1 n GLN 6   
1 n ALA 7   
1 n SER 8   
1 n LEU 9   
1 n LEU 10  
1 n GLN 11  
1 n ARG 12  
1 n ALA 13  
1 n SER 14  
1 n SER 15  
1 n GLU 16  
1 n SER 17  
1 n SER 18  
1 n MET 19  
1 n ALA 20  
1 n LEU 21  
1 n ILE 22  
1 n SER 23  
1 n LYS 24  
1 n ALA 25  
1 n THR 26  
1 n ILE 27  
1 n GLN 28  
1 n GLU 29  
1 n VAL 30  
1 n ASN 31  
1 n THR 32  
1 n ARG 33  
1 n LEU 34  
1 n ASP 35  
1 n ALA 36  
1 n VAL 37  
1 n SER 38  
1 n VAL 39  
1 n ILE 40  
1 n GLY 41  
1 n GLU 42  
1 n TYR 43  
1 n ILE 44  
1 n ARG 45  
1 n LEU 46  
1 n GLU 47  
1 n LYS 48  
1 n LYS 49  
1 n SER 50  
1 n GLY 51  
1 n ARG 52  
1 n TRP 53  
1 n TRP 54  
1 n GLY 55  
1 n ARG 56  
1 n CYS 57  
1 n PRO 58  
1 n PHE 59  
1 n HIS 60  
1 n GLY 61  
1 n ALA 62  
1 n GLY 63  
1 n GLN 64  
1 n GLU 65  
1 n LYS 66  
1 n THR 67  
1 n PRO 68  
1 n SER 69  
1 n PHE 70  
1 n LYS 71  
1 n VAL 72  
1 n ASP 73  
1 n PRO 74  
1 n ASP 75  
1 n THR 76  
1 n LYS 77  
1 n MET 78  
1 n TYR 79  
1 n TYR 80  
1 n CYS 81  
1 n PHE 82  
1 n GLY 83  
1 n CYS 84  
1 n SER 85  
1 n LYS 86  
1 n GLY 87  
1 n GLY 88  
1 n SER 89  
1 n VAL 90  
1 n ILE 91  
1 n SER 92  
1 n PHE 93  
1 n ILE 94  
1 n MET 95  
1 n GLU 96  
1 n MET 97  
1 n GLU 98  
1 n LYS 99  
1 n ILE 100 
1 n ALA 101 
1 n TYR 102 
1 n PRO 103 
1 n GLU 104 
1 n ALA 105 
1 n ILE 106 
1 n LYS 107 
1 n SER 108 
1 n LEU 109 
1 n ALA 110 
1 n SER 111 
1 n LYS 112 
1 n ILE 113 
1 n GLY 114 
1 n ILE 115 
1 n GLU 116 
1 n ILE 117 
1 n ILE 118 
1 n TYR 119 
1 n GLU 120 
1 n GLU 121 
1 n GLY 122 
1 n ALA 123 
1 n PRO 124 
1 n SER 125 
1 n GLU 126 
1 n SER 127 
1 n VAL 128 
1 n GLN 129 
1 n ASP 130 
1 n ASN 131 
1 n SER 132 
1 n VAL 133 
1 n LYS 134 
1 n GLU 135 
1 n GLU 136 
1 n LEU 137 
1 n PHE 138 
1 n GLU 139 
1 n LEU 140 
1 n TYR 141 
1 n LYS 142 
1 n ARG 143 
1 n LEU 144 
1 n THR 145 
1 n VAL 146 
1 n THR 147 
1 n PHE 148 
1 n GLN 149 
1 n HIS 150 
1 n PHE 151 
1 n LEU 152 
1 n HIS 153 
1 n GLU 154 
1 n GLU 155 
1 n ASN 156 
1 n ASP 157 
1 n LEU 158 
1 n SER 159 
1 n GLY 160 
1 n SER 161 
1 n SER 162 
1 n GLY 163 
1 n LYS 164 
1 n ALA 165 
1 n ALA 166 
1 n LEU 167 
1 n ARG 168 
1 n TYR 169 
1 n ILE 170 
1 n LYS 171 
1 n GLU 172 
1 n ARG 173 
1 n GLY 174 
1 n ILE 175 
1 n SER 176 
1 n ASP 177 
1 n GLY 178 
1 n MET 179 
1 n ILE 180 
1 n ASP 181 
1 n LEU 182 
1 n PHE 183 
1 n LYS 184 
1 n LEU 185 
1 n GLY 186 
1 n TYR 187 
1 n SER 188 
1 n PRO 189 
1 n SER 190 
1 n ASP 191 
1 n ARG 192 
1 n ASN 193 
1 n PHE 194 
1 n LEU 195 
1 n TYR 196 
1 n LYS 197 
1 n PHE 198 
1 n LEU 199 
1 n LYS 200 
1 n GLN 201 
1 n LYS 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n ASP 206 
1 n GLU 207 
1 n PHE 208 
1 n LEU 209 
1 n ALA 210 
1 n LYS 211 
1 n SER 212 
1 n GLY 213 
1 n LEU 214 
1 n PHE 215 
1 n SER 216 
1 n SER 217 
1 n ASN 218 
1 n TYR 219 
1 n LYS 220 
1 n THR 221 
1 n VAL 222 
1 n PRO 223 
1 n LEU 224 
1 n PHE 225 
1 n SER 226 
1 n GLY 227 
1 n ARG 228 
1 n LEU 229 
1 n MET 230 
1 n PHE 231 
1 n PRO 232 
1 n ILE 233 
1 n THR 234 
1 n ASP 235 
1 n ARG 236 
1 n GLN 237 
1 n GLY 238 
1 n ARG 239 
1 n ILE 240 
1 n VAL 241 
1 n ALA 242 
1 n PHE 243 
1 n GLY 244 
1 n GLY 245 
1 n ARG 246 
1 n ALA 247 
1 n LEU 248 
1 n PRO 249 
1 n GLY 250 
1 n ILE 251 
1 n VAL 252 
1 n GLN 253 
1 n ALA 254 
1 n ASP 255 
1 n GLY 256 
1 n LYS 257 
1 n GLU 258 
1 n PRO 259 
1 n PRO 260 
1 n LYS 261 
1 n TYR 262 
1 n VAL 263 
1 n ASN 264 
1 n SER 265 
1 n PRO 266 
1 n GLU 267 
1 n THR 268 
1 n GLU 269 
1 n VAL 270 
1 n TYR 271 
1 n LYS 272 
1 n LYS 273 
1 n GLY 274 
1 n GLN 275 
1 n THR 276 
1 n LEU 277 
1 n PHE 278 
1 n ALA 279 
1 n ILE 280 
1 n GLU 281 
1 n SER 282 
1 n ALA 283 
1 n LYS 284 
1 n GLN 285 
1 n GLN 286 
1 n MET 287 
1 n ARG 288 
1 n GLN 289 
1 n SER 290 
1 n LYS 291 
1 n THR 292 
1 n ALA 293 
1 n TYR 294 
1 n LEU 295 
1 n ALA 296 
1 n GLU 297 
1 n GLY 298 
1 n TYR 299 
1 n MET 300 
1 n ASP 301 
1 n VAL 302 
1 n ILE 303 
1 n ALA 304 
1 n LEU 305 
1 n HIS 306 
1 n GLN 307 
1 n ALA 308 
1 n GLY 309 
1 n ILE 310 
1 n THR 311 
1 n ASN 312 
1 n ALA 313 
1 n VAL 314 
1 n ALA 315 
1 n PRO 316 
1 n LEU 317 
1 n GLY 318 
1 n THR 319 
1 n ALA 320 
1 n PHE 321 
1 n THR 322 
1 n GLU 323 
1 n ASP 324 
1 n GLN 325 
1 n ALA 326 
1 n LEU 327 
1 n TRP 328 
1 n LEU 329 
1 n ARG 330 
1 n ARG 331 
1 n TRP 332 
1 n VAL 333 
1 n ASP 334 
1 n ARG 335 
1 n VAL 336 
1 n ILE 337 
1 n LEU 338 
1 n LEU 339 
1 n PHE 340 
1 n ASP 341 
1 n ASN 342 
1 n ASP 343 
1 n GLU 344 
1 n ALA 345 
1 n GLY 346 
1 n GLN 347 
1 n LYS 348 
1 n ALA 349 
1 n ALA 350 
1 n TYR 351 
1 n LYS 352 
1 n ALA 353 
1 n ILE 354 
1 n ILE 355 
1 n THR 356 
1 n CYS 357 
1 n ARG 358 
1 n LYS 359 
1 n ASN 360 
1 n ASN 361 
1 n ILE 362 
1 n VAL 363 
1 n CYS 364 
1 n SER 365 
1 n VAL 366 
1 n ALA 367 
1 n ASP 368 
1 n VAL 369 
1 n ARG 370 
1 n GLU 371 
1 n GLY 372 
1 n LEU 373 
1 n LYS 374 
1 n ASN 375 
1 n GLU 376 
1 n THR 377 
1 n GLY 378 
1 n THR 379 
1 n GLU 380 
1 n ASN 381 
1 n PHE 382 
1 n ALA 383 
1 n LYS 384 
1 n PHE 385 
1 n LYS 386 
1 n ASP 387 
1 n PRO 388 
1 n ALA 389 
1 n ASP 390 
1 n ILE 391 
1 n LEU 392 
1 n LYS 393 
1 n GLU 394 
1 n PHE 395 
1 n GLY 396 
1 n SER 397 
1 n GLU 398 
1 n ILE 399 
1 n LEU 400 
1 n LYS 401 
1 n ASN 402 
1 n ILE 403 
1 n LEU 404 
1 n LYS 405 
1 n PHE 406 
1 n THR 407 
1 n ILE 408 
1 n ASN 409 
1 n ASP 410 
1 n PHE 411 
1 n GLU 412 
1 n TYR 413 
1 n LEU 414 
1 n ILE 415 
1 n PHE 416 
1 n ARG 417 
1 n SER 418 
1 n LYS 419 
1 n ASN 420 
1 n GLN 421 
1 n TYR 422 
1 n SER 423 
1 n SER 424 
1 n ASP 425 
1 n ILE 426 
1 n ASN 427 
1 n GLY 428 
1 n ALA 429 
1 n ALA 430 
1 n GLU 431 
1 n PHE 432 
1 n MET 433 
1 n TYR 434 
1 n PRO 435 
1 n TYR 436 
1 n LEU 437 
1 n ASP 438 
1 n ALA 439 
1 n LEU 440 
1 n GLU 441 
1 n SER 442 
1 n GLU 443 
1 n ILE 444 
1 n ASP 445 
1 n ARG 446 
1 n SER 447 
1 n ASP 448 
1 n SER 449 
1 n MET 450 
1 n THR 451 
1 n ARG 452 
1 n ILE 453 
1 n ALA 454 
1 n ASP 455 
1 n ILE 456 
1 n PHE 457 
1 n ARG 458 
1 n ILE 459 
1 n GLU 460 
1 n ARG 461 
1 n ASN 462 
1 n ALA 463 
1 n VAL 464 
1 n GLN 465 
1 n LYS 466 
1 n ASP 467 
1 n TYR 468 
1 n LEU 469 
1 n ASN 470 
1 n TRP 471 
1 n ARG 472 
1 n SER 473 
1 n ALA 474 
1 n GLY 475 
1 n ALA 476 
1 n SER 477 
1 n GLY 478 
1 n LYS 479 
1 n PRO 480 
1 n GLY 481 
1 n ARG 482 
1 n VAL 483 
1 n ILE 484 
1 n LEU 485 
1 n GLN 486 
1 n GLY 487 
1 n SER 488 
1 n LYS 489 
1 n ASN 490 
1 n TYR 491 
1 n SER 492 
1 n GLU 493 
1 n LYS 494 
1 n ALA 495 
1 n ASP 496 
1 n PHE 497 
1 n VAL 498 
1 n LYS 499 
1 n PRO 500 
1 n LYS 501 
1 n THR 502 
1 n GLU 503 
1 n ILE 504 
1 n ARG 505 
1 n MET 506 
1 n SER 507 
1 n ASN 508 
1 n GLU 509 
1 n LEU 510 
1 n GLY 511 
1 n LEU 512 
1 n LEU 513 
1 n VAL 514 
1 n ASN 515 
1 n VAL 516 
1 n ALA 517 
1 n LEU 518 
1 n ASN 519 
1 n MET 520 
1 n GLU 521 
1 n LEU 522 
1 n TYR 523 
1 n GLN 524 
1 n ALA 525 
1 n PHE 526 
1 n ARG 527 
1 n ALA 528 
1 n GLU 529 
1 n VAL 530 
1 n GLU 531 
1 n ILE 532 
1 n LYS 533 
1 n ASP 534 
1 n ILE 535 
1 n ASP 536 
1 n ASP 537 
1 n ILE 538 
1 n ASN 539 
1 n ALA 540 
1 n LYS 541 
1 n GLU 542 
1 n ILE 543 
1 n PHE 544 
1 n ILE 545 
1 n ALA 546 
1 n LEU 547 
1 n GLU 548 
1 n GLU 549 
1 n CYS 550 
1 n TYR 551 
1 n LYS 552 
1 n HIS 553 
1 n ASP 554 
1 n ASP 555 
1 n ASN 556 
1 n GLY 557 
1 n LEU 558 
1 n ASP 559 
1 n PHE 560 
1 n LEU 561 
1 n LEU 562 
1 n SER 563 
1 n LYS 564 
1 n ILE 565 
1 n TYR 566 
1 n ASP 567 
1 n GLU 568 
1 n ASN 569 
1 n LEU 570 
1 n ARG 571 
1 n VAL 572 
1 n PHE 573 
1 n ILE 574 
1 n SER 575 
1 n ASN 576 
1 n ARG 577 
1 n GLY 578 
1 n THR 579 
1 n THR 580 
1 n GLY 581 
1 n GLU 582 
1 n PHE 583 
1 n LYS 584 
1 n GLY 585 
1 n GLU 586 
1 n PRO 587 
1 n ARG 588 
1 n ARG 589 
1 n PHE 590 
1 n MET 591 
1 n GLU 592 
1 n ASP 593 
1 n GLY 594 
1 n ILE 595 
1 n ASN 596 
1 n LEU 597 
1 n ILE 598 
1 n LYS 599 
1 n VAL 600 
1 n LYS 601 
1 n ILE 602 
1 n LEU 603 
1 n LYS 604 
1 n LYS 605 
1 n ARG 606 
1 n LEU 607 
1 n THR 608 
1 n GLU 609 
1 n ILE 610 
1 n ASN 611 
1 n SER 612 
1 n GLN 613 
1 n MET 614 
1 n ARG 615 
1 n GLU 616 
1 n SER 617 
1 n GLU 618 
1 n ARG 619 
1 n LYS 620 
1 n SER 621 
1 n GLY 622 
1 n ASN 623 
1 n ILE 624 
1 n ASP 625 
1 n ASP 626 
1 n LEU 627 
1 n LEU 628 
1 n ALA 629 
1 n GLU 630 
1 n LYS 631 
1 n LYS 632 
1 n ILE 633 
1 n ILE 634 
1 n ASP 635 
1 n ASP 636 
1 n LYS 637 
1 n ILE 638 
1 n ARG 639 
1 n LYS 640 
1 n PHE 641 
1 n GLU 642 
1 n GLY 643 
1 n ARG 644 
#
_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 @ 2025-11-13 20:34:22)"
_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 79.30
_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 SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n CYS . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n PHE . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n TYR . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n PHE . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ILE . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n ASN . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n MET . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n ILE . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n ILE . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ARG . 644 A 644 
#
_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   ? 24.004  17.736  45.019  1.00 23.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.159  18.223  43.909  1.00 34.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.747  18.399  44.429  1.00 35.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.251  17.522  45.125  1.00 33.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.222  17.293  42.695  1.00 32.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.541  17.496  41.949  1.00 29.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.546  16.796  40.283  1.00 27.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.987  15.075  40.618  1.00 22.46 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 21.190  19.590  44.227  1.00 30.52 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 20.007  20.119  44.913  1.00 39.75 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 18.721  19.377  44.530  1.00 40.01 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 18.508  19.063  43.361  1.00 38.33 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 19.900  21.610  44.562  1.00 38.25 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 18.717  22.172  45.062  1.00 34.41 2   A 1 
ATOM 15   N N   . THR A 1 3   ? 17.848  19.172  45.511  1.00 27.33 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? 16.473  18.639  45.400  1.00 35.16 3   A 1 
ATOM 17   C C   . THR A 1 3   ? 15.595  19.349  44.357  1.00 36.06 3   A 1 
ATOM 18   O O   . THR A 1 3   ? 14.619  18.776  43.878  1.00 34.43 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? 15.802  18.728  46.780  1.00 32.99 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? 16.159  19.934  47.422  1.00 29.85 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? 16.259  17.603  47.706  1.00 32.12 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 15.989  20.544  43.911  1.00 29.85 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 15.371  21.286  42.801  1.00 37.08 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 15.627  20.662  41.416  1.00 37.33 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 14.799  20.813  40.518  1.00 36.87 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 15.879  22.740  42.860  1.00 36.29 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 15.115  23.589  43.892  1.00 34.25 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 15.987  24.711  44.442  1.00 32.06 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 13.873  24.211  43.251  1.00 36.26 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? 16.731  19.934  41.228  1.00 32.64 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? 17.028  19.262  39.957  1.00 38.64 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? 16.193  17.979  39.766  1.00 38.68 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? 15.785  17.670  38.652  1.00 38.37 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? 18.536  18.992  39.884  1.00 38.67 5   A 1 
ATOM 35   N N   . GLN A 1 6   ? 15.875  17.264  40.850  1.00 27.17 6   A 1 
ATOM 36   C CA  . GLN A 1 6   ? 14.972  16.107  40.815  1.00 29.93 6   A 1 
ATOM 37   C C   . GLN A 1 6   ? 13.506  16.514  40.596  1.00 29.62 6   A 1 
ATOM 38   O O   . GLN A 1 6   ? 12.795  15.836  39.856  1.00 29.95 6   A 1 
ATOM 39   C CB  . GLN A 1 6   ? 15.135  15.274  42.095  1.00 30.01 6   A 1 
ATOM 40   C CG  . GLN A 1 6   ? 16.308  14.287  41.977  1.00 27.87 6   A 1 
ATOM 41   C CD  . GLN A 1 6   ? 16.546  13.484  43.252  1.00 25.34 6   A 1 
ATOM 42   O OE1 . GLN A 1 6   ? 16.285  13.932  44.351  1.00 26.13 6   A 1 
ATOM 43   N NE2 . GLN A 1 6   ? 17.086  12.289  43.168  1.00 27.26 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? 13.068  17.653  41.151  1.00 28.65 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? 11.726  18.184  40.909  1.00 32.56 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? 11.533  18.649  39.450  1.00 33.05 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? 10.475  18.430  38.866  1.00 32.56 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? 11.468  19.307  41.919  1.00 31.04 7   A 1 
ATOM 49   N N   . SER A 1 8   ? 12.575  19.223  38.829  1.00 27.61 8   A 1 
ATOM 50   C CA  . SER A 1 8   ? 12.563  19.627  37.411  1.00 30.67 8   A 1 
ATOM 51   C C   . SER A 1 8   ? 12.532  18.433  36.444  1.00 30.20 8   A 1 
ATOM 52   O O   . SER A 1 8   ? 11.912  18.515  35.384  1.00 30.01 8   A 1 
ATOM 53   C CB  . SER A 1 8   ? 13.781  20.518  37.150  1.00 30.53 8   A 1 
ATOM 54   O OG  . SER A 1 8   ? 13.938  20.809  35.777  1.00 28.25 8   A 1 
ATOM 55   N N   . LEU A 1 9   ? 13.158  17.303  36.798  1.00 23.92 9   A 1 
ATOM 56   C CA  . LEU A 1 9   ? 13.108  16.064  36.012  1.00 26.99 9   A 1 
ATOM 57   C C   . LEU A 1 9   ? 11.746  15.363  36.124  1.00 26.94 9   A 1 
ATOM 58   O O   . LEU A 1 9   ? 11.244  14.851  35.126  1.00 26.15 9   A 1 
ATOM 59   C CB  . LEU A 1 9   ? 14.273  15.151  36.434  1.00 25.71 9   A 1 
ATOM 60   C CG  . LEU A 1 9   ? 15.584  15.487  35.704  1.00 23.41 9   A 1 
ATOM 61   C CD1 . LEU A 1 9   ? 16.792  14.978  36.487  1.00 22.61 9   A 1 
ATOM 62   C CD2 . LEU A 1 9   ? 15.612  14.846  34.311  1.00 24.11 9   A 1 
ATOM 63   N N   . LEU A 1 10  ? 11.103  15.411  37.297  1.00 23.83 10  A 1 
ATOM 64   C CA  . LEU A 1 10  ? 9.744   14.892  37.492  1.00 26.90 10  A 1 
ATOM 65   C C   . LEU A 1 10  ? 8.670   15.767  36.821  1.00 26.80 10  A 1 
ATOM 66   O O   . LEU A 1 10  ? 7.693   15.231  36.305  1.00 26.26 10  A 1 
ATOM 67   C CB  . LEU A 1 10  ? 9.492   14.707  38.998  1.00 25.16 10  A 1 
ATOM 68   C CG  . LEU A 1 10  ? 10.104  13.404  39.547  1.00 23.10 10  A 1 
ATOM 69   C CD1 . LEU A 1 10  ? 10.283  13.485  41.061  1.00 21.82 10  A 1 
ATOM 70   C CD2 . LEU A 1 10  ? 9.207   12.198  39.240  1.00 24.50 10  A 1 
ATOM 71   N N   . GLN A 1 11  ? 8.870   17.087  36.724  1.00 25.77 11  A 1 
ATOM 72   C CA  . GLN A 1 11  ? 7.978   17.987  35.973  1.00 27.79 11  A 1 
ATOM 73   C C   . GLN A 1 11  ? 8.160   17.911  34.446  1.00 28.19 11  A 1 
ATOM 74   O O   . GLN A 1 11  ? 7.226   18.240  33.719  1.00 27.56 11  A 1 
ATOM 75   C CB  . GLN A 1 11  ? 8.139   19.433  36.463  1.00 26.55 11  A 1 
ATOM 76   C CG  . GLN A 1 11  ? 7.195   19.738  37.630  1.00 24.92 11  A 1 
ATOM 77   C CD  . GLN A 1 11  ? 7.337   21.160  38.156  1.00 22.67 11  A 1 
ATOM 78   O OE1 . GLN A 1 11  ? 8.396   21.767  38.137  1.00 23.33 11  A 1 
ATOM 79   N NE2 . GLN A 1 11  ? 6.284   21.751  38.670  1.00 23.24 11  A 1 
ATOM 80   N N   . ARG A 1 12  ? 9.312   17.454  33.951  1.00 23.38 12  A 1 
ATOM 81   C CA  . ARG A 1 12  ? 9.496   17.202  32.510  1.00 25.69 12  A 1 
ATOM 82   C C   . ARG A 1 12  ? 8.967   15.837  32.058  1.00 25.24 12  A 1 
ATOM 83   O O   . ARG A 1 12  ? 8.628   15.700  30.891  1.00 24.43 12  A 1 
ATOM 84   C CB  . ARG A 1 12  ? 10.964  17.404  32.110  1.00 24.26 12  A 1 
ATOM 85   C CG  . ARG A 1 12  ? 11.260  18.884  31.852  1.00 22.09 12  A 1 
ATOM 86   C CD  . ARG A 1 12  ? 12.710  19.057  31.405  1.00 21.20 12  A 1 
ATOM 87   N NE  . ARG A 1 12  ? 12.980  20.442  30.967  1.00 19.78 12  A 1 
ATOM 88   C CZ  . ARG A 1 12  ? 14.131  20.895  30.498  1.00 19.29 12  A 1 
ATOM 89   N NH1 . ARG A 1 12  ? 15.190  20.139  30.412  1.00 17.85 12  A 1 
ATOM 90   N NH2 . ARG A 1 12  ? 14.239  22.132  30.099  1.00 17.70 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? 8.826   14.877  32.965  1.00 25.96 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? 8.158   13.602  32.684  1.00 28.38 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? 6.618   13.723  32.616  1.00 29.12 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? 5.956   12.833  32.095  1.00 27.54 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? 8.616   12.591  33.736  1.00 25.74 13  A 1 
ATOM 96   N N   . SER A 1 14  ? 6.040   14.830  33.095  1.00 26.09 14  A 1 
ATOM 97   C CA  . SER A 1 14  ? 4.592   15.085  33.088  1.00 28.83 14  A 1 
ATOM 98   C C   . SER A 1 14  ? 4.087   15.873  31.870  1.00 29.87 14  A 1 
ATOM 99   O O   . SER A 1 14  ? 2.918   16.249  31.833  1.00 28.62 14  A 1 
ATOM 100  C CB  . SER A 1 14  ? 4.168   15.731  34.410  1.00 26.92 14  A 1 
ATOM 101  O OG  . SER A 1 14  ? 4.960   16.860  34.719  1.00 24.32 14  A 1 
ATOM 102  N N   . SER A 1 15  ? 4.933   16.116  30.852  1.00 25.79 15  A 1 
ATOM 103  C CA  . SER A 1 15  ? 4.539   16.744  29.579  1.00 28.39 15  A 1 
ATOM 104  C C   . SER A 1 15  ? 4.522   15.776  28.392  1.00 29.55 15  A 1 
ATOM 105  O O   . SER A 1 15  ? 4.503   16.211  27.240  1.00 28.01 15  A 1 
ATOM 106  C CB  . SER A 1 15  ? 5.377   17.997  29.301  1.00 26.48 15  A 1 
ATOM 107  O OG  . SER A 1 15  ? 6.731   17.674  29.095  1.00 24.07 15  A 1 
ATOM 108  N N   . GLU A 1 16  ? 4.520   14.464  28.646  1.00 27.48 16  A 1 
ATOM 109  C CA  . GLU A 1 16  ? 4.074   13.494  27.649  1.00 29.02 16  A 1 
ATOM 110  C C   . GLU A 1 16  ? 2.555   13.615  27.523  1.00 29.92 16  A 1 
ATOM 111  O O   . GLU A 1 16  ? 1.820   13.507  28.506  1.00 28.43 16  A 1 
ATOM 112  C CB  . GLU A 1 16  ? 4.521   12.071  28.005  1.00 27.59 16  A 1 
ATOM 113  C CG  . GLU A 1 16  ? 6.028   11.888  27.748  1.00 24.65 16  A 1 
ATOM 114  C CD  . GLU A 1 16  ? 6.516   10.446  27.960  1.00 22.48 16  A 1 
ATOM 115  O OE1 . GLU A 1 16  ? 7.578   10.116  27.384  1.00 19.85 16  A 1 
ATOM 116  O OE2 . GLU A 1 16  ? 5.840   9.679   28.685  1.00 22.74 16  A 1 
ATOM 117  N N   . SER A 1 17  ? 2.109   13.903  26.314  1.00 32.50 17  A 1 
ATOM 118  C CA  . SER A 1 17  ? 0.717   13.901  25.853  1.00 34.59 17  A 1 
ATOM 119  C C   . SER A 1 17  ? -0.135  12.899  26.642  1.00 37.19 17  A 1 
ATOM 120  O O   . SER A 1 17  ? -0.031  11.692  26.432  1.00 36.52 17  A 1 
ATOM 121  C CB  . SER A 1 17  ? 0.750   13.520  24.366  1.00 33.02 17  A 1 
ATOM 122  O OG  . SER A 1 17  ? -0.529  13.306  23.836  1.00 29.52 17  A 1 
ATOM 123  N N   . SER A 1 18  ? -0.981  13.406  27.551  1.00 35.97 18  A 1 
ATOM 124  C CA  . SER A 1 18  ? -1.915  12.613  28.350  1.00 39.70 18  A 1 
ATOM 125  C C   . SER A 1 18  ? -3.019  12.051  27.451  1.00 42.71 18  A 1 
ATOM 126  O O   . SER A 1 18  ? -4.129  12.575  27.392  1.00 41.81 18  A 1 
ATOM 127  C CB  . SER A 1 18  ? -2.468  13.453  29.510  1.00 38.85 18  A 1 
ATOM 128  O OG  . SER A 1 18  ? -3.166  14.570  29.019  1.00 34.06 18  A 1 
ATOM 129  N N   . MET A 1 19  ? -2.708  10.996  26.710  1.00 42.79 19  A 1 
ATOM 130  C CA  . MET A 1 19  ? -3.706  10.147  26.072  1.00 47.19 19  A 1 
ATOM 131  C C   . MET A 1 19  ? -4.538  9.522   27.188  1.00 51.44 19  A 1 
ATOM 132  O O   . MET A 1 19  ? -4.011  8.749   27.989  1.00 50.59 19  A 1 
ATOM 133  C CB  . MET A 1 19  ? -3.017  9.073   25.214  1.00 45.66 19  A 1 
ATOM 134  C CG  . MET A 1 19  ? -2.437  9.640   23.911  1.00 39.30 19  A 1 
ATOM 135  S SD  . MET A 1 19  ? -3.611  9.729   22.530  1.00 35.52 19  A 1 
ATOM 136  C CE  . MET A 1 19  ? -3.657  7.984   22.040  1.00 30.73 19  A 1 
ATOM 137  N N   . ALA A 1 20  ? -5.822  9.872   27.257  1.00 55.45 20  A 1 
ATOM 138  C CA  . ALA A 1 20  ? -6.755  9.289   28.216  1.00 59.32 20  A 1 
ATOM 139  C C   . ALA A 1 20  ? -6.689  7.756   28.138  1.00 63.18 20  A 1 
ATOM 140  O O   . ALA A 1 20  ? -7.012  7.160   27.103  1.00 61.48 20  A 1 
ATOM 141  C CB  . ALA A 1 20  ? -8.156  9.830   27.914  1.00 55.19 20  A 1 
ATOM 142  N N   . LEU A 1 21  ? -6.232  7.124   29.220  1.00 66.27 21  A 1 
ATOM 143  C CA  . LEU A 1 21  ? -6.113  5.674   29.289  1.00 69.69 21  A 1 
ATOM 144  C C   . LEU A 1 21  ? -7.508  5.062   29.424  1.00 73.40 21  A 1 
ATOM 145  O O   . LEU A 1 21  ? -8.321  5.518   30.223  1.00 72.35 21  A 1 
ATOM 146  C CB  . LEU A 1 21  ? -5.186  5.270   30.447  1.00 64.72 21  A 1 
ATOM 147  C CG  . LEU A 1 21  ? -3.701  5.614   30.230  1.00 56.93 21  A 1 
ATOM 148  C CD1 . LEU A 1 21  ? -2.919  5.385   31.524  1.00 52.49 21  A 1 
ATOM 149  C CD2 . LEU A 1 21  ? -3.060  4.752   29.137  1.00 50.68 21  A 1 
ATOM 150  N N   . ILE A 1 22  ? -7.784  4.026   28.637  1.00 74.32 22  A 1 
ATOM 151  C CA  . ILE A 1 22  ? -9.038  3.268   28.749  1.00 78.00 22  A 1 
ATOM 152  C C   . ILE A 1 22  ? -9.054  2.564   30.105  1.00 79.46 22  A 1 
ATOM 153  O O   . ILE A 1 22  ? -8.079  1.900   30.464  1.00 78.62 22  A 1 
ATOM 154  C CB  . ILE A 1 22  ? -9.195  2.268   27.583  1.00 77.82 22  A 1 
ATOM 155  C CG1 . ILE A 1 22  ? -9.166  2.995   26.220  1.00 75.28 22  A 1 
ATOM 156  C CG2 . ILE A 1 22  ? -10.509 1.474   27.731  1.00 73.35 22  A 1 
ATOM 157  C CD1 . ILE A 1 22  ? -9.143  2.048   25.017  1.00 69.04 22  A 1 
ATOM 158  N N   . SER A 1 23  ? -10.157 2.682   30.834  1.00 78.83 23  A 1 
ATOM 159  C CA  . SER A 1 23  ? -10.270 2.094   32.166  1.00 79.96 23  A 1 
ATOM 160  C C   . SER A 1 23  ? -10.112 0.573   32.132  1.00 81.28 23  A 1 
ATOM 161  O O   . SER A 1 23  ? -10.548 -0.115  31.200  1.00 80.94 23  A 1 
ATOM 162  C CB  . SER A 1 23  ? -11.580 2.501   32.848  1.00 77.76 23  A 1 
ATOM 163  O OG  . SER A 1 23  ? -12.678 1.761   32.339  1.00 68.83 23  A 1 
ATOM 164  N N   . LYS A 1 24  ? -9.528  0.020   33.194  1.00 76.19 24  A 1 
ATOM 165  C CA  . LYS A 1 24  ? -9.404  -1.440  33.355  1.00 77.02 24  A 1 
ATOM 166  C C   . LYS A 1 24  ? -10.762 -2.142  33.333  1.00 79.29 24  A 1 
ATOM 167  O O   . LYS A 1 24  ? -10.854 -3.255  32.824  1.00 78.25 24  A 1 
ATOM 168  C CB  . LYS A 1 24  ? -8.662  -1.763  34.657  1.00 73.25 24  A 1 
ATOM 169  C CG  . LYS A 1 24  ? -7.189  -1.341  34.587  1.00 66.11 24  A 1 
ATOM 170  C CD  . LYS A 1 24  ? -6.482  -1.645  35.911  1.00 59.92 24  A 1 
ATOM 171  C CE  . LYS A 1 24  ? -5.044  -1.132  35.828  1.00 52.01 24  A 1 
ATOM 172  N NZ  . LYS A 1 24  ? -4.361  -1.197  37.139  1.00 43.97 24  A 1 
ATOM 173  N N   . ALA A 1 25  ? -11.809 -1.474  33.824  1.00 79.22 25  A 1 
ATOM 174  C CA  . ALA A 1 25  ? -13.175 -1.987  33.804  1.00 80.30 25  A 1 
ATOM 175  C C   . ALA A 1 25  ? -13.683 -2.179  32.365  1.00 82.94 25  A 1 
ATOM 176  O O   . ALA A 1 25  ? -14.135 -3.273  32.027  1.00 80.42 25  A 1 
ATOM 177  C CB  . ALA A 1 25  ? -14.067 -1.038  34.610  1.00 78.93 25  A 1 
ATOM 178  N N   . THR A 1 26  ? -13.508 -1.175  31.491  1.00 84.83 26  A 1 
ATOM 179  C CA  . THR A 1 26  ? -13.873 -1.280  30.067  1.00 85.26 26  A 1 
ATOM 180  C C   . THR A 1 26  ? -13.095 -2.398  29.371  1.00 87.18 26  A 1 
ATOM 181  O O   . THR A 1 26  ? -13.677 -3.206  28.649  1.00 86.24 26  A 1 
ATOM 182  C CB  . THR A 1 26  ? -13.615 0.046   29.337  1.00 84.22 26  A 1 
ATOM 183  O OG1 . THR A 1 26  ? -14.337 1.087   29.936  1.00 77.23 26  A 1 
ATOM 184  C CG2 . THR A 1 26  ? -14.031 0.004   27.867  1.00 74.54 26  A 1 
ATOM 185  N N   . ILE A 1 27  ? -11.783 -2.498  29.614  1.00 83.41 27  A 1 
ATOM 186  C CA  . ILE A 1 27  ? -10.942 -3.559  29.037  1.00 83.00 27  A 1 
ATOM 187  C C   . ILE A 1 27  ? -11.433 -4.943  29.479  1.00 83.99 27  A 1 
ATOM 188  O O   . ILE A 1 27  ? -11.515 -5.869  28.668  1.00 83.00 27  A 1 
ATOM 189  C CB  . ILE A 1 27  ? -9.459  -3.336  29.419  1.00 81.90 27  A 1 
ATOM 190  C CG1 . ILE A 1 27  ? -8.924  -2.035  28.774  1.00 78.01 27  A 1 
ATOM 191  C CG2 . ILE A 1 27  ? -8.589  -4.534  28.998  1.00 76.47 27  A 1 
ATOM 192  C CD1 . ILE A 1 27  ? -7.552  -1.592  29.297  1.00 70.65 27  A 1 
ATOM 193  N N   . GLN A 1 28  ? -11.767 -5.097  30.756  1.00 80.91 28  A 1 
ATOM 194  C CA  . GLN A 1 28  ? -12.265 -6.357  31.304  1.00 80.42 28  A 1 
ATOM 195  C C   . GLN A 1 28  ? -13.653 -6.708  30.756  1.00 81.33 28  A 1 
ATOM 196  O O   . GLN A 1 28  ? -13.905 -7.869  30.428  1.00 80.04 28  A 1 
ATOM 197  C CB  . GLN A 1 28  ? -12.250 -6.268  32.833  1.00 79.34 28  A 1 
ATOM 198  C CG  . GLN A 1 28  ? -12.623 -7.602  33.494  1.00 70.86 28  A 1 
ATOM 199  C CD  . GLN A 1 28  ? -12.448 -7.586  35.009  1.00 63.57 28  A 1 
ATOM 200  O OE1 . GLN A 1 28  ? -12.037 -6.619  35.625  1.00 57.99 28  A 1 
ATOM 201  N NE2 . GLN A 1 28  ? -12.739 -8.678  35.676  1.00 52.48 28  A 1 
ATOM 202  N N   . GLU A 1 29  ? -14.530 -5.717  30.602  1.00 80.80 29  A 1 
ATOM 203  C CA  . GLU A 1 29  ? -15.863 -5.910  30.031  1.00 82.84 29  A 1 
ATOM 204  C C   . GLU A 1 29  ? -15.796 -6.334  28.557  1.00 83.75 29  A 1 
ATOM 205  O O   . GLU A 1 29  ? -16.433 -7.324  28.175  1.00 81.85 29  A 1 
ATOM 206  C CB  . GLU A 1 29  ? -16.685 -4.632  30.228  1.00 83.73 29  A 1 
ATOM 207  C CG  . GLU A 1 29  ? -18.139 -4.871  29.812  1.00 77.35 29  A 1 
ATOM 208  C CD  . GLU A 1 29  ? -19.075 -3.715  30.158  1.00 76.29 29  A 1 
ATOM 209  O OE1 . GLU A 1 29  ? -20.305 -3.973  30.062  1.00 67.14 29  A 1 
ATOM 210  O OE2 . GLU A 1 29  ? -18.588 -2.626  30.508  1.00 70.00 29  A 1 
ATOM 211  N N   . VAL A 1 30  ? -14.947 -5.670  27.753  1.00 89.12 30  A 1 
ATOM 212  C CA  . VAL A 1 30  ? -14.671 -6.067  26.362  1.00 88.76 30  A 1 
ATOM 213  C C   . VAL A 1 30  ? -14.152 -7.504  26.312  1.00 89.30 30  A 1 
ATOM 214  O O   . VAL A 1 30  ? -14.688 -8.325  25.568  1.00 88.07 30  A 1 
ATOM 215  C CB  . VAL A 1 30  ? -13.679 -5.097  25.686  1.00 89.05 30  A 1 
ATOM 216  C CG1 . VAL A 1 30  ? -13.183 -5.609  24.326  1.00 81.02 30  A 1 
ATOM 217  C CG2 . VAL A 1 30  ? -14.333 -3.737  25.434  1.00 79.88 30  A 1 
ATOM 218  N N   . ASN A 1 31  ? -13.163 -7.839  27.142  1.00 87.67 31  A 1 
ATOM 219  C CA  . ASN A 1 31  ? -12.653 -9.208  27.220  1.00 86.13 31  A 1 
ATOM 220  C C   . ASN A 1 31  ? -13.747 -10.203 27.611  1.00 86.52 31  A 1 
ATOM 221  O O   . ASN A 1 31  ? -13.802 -11.282 27.039  1.00 85.18 31  A 1 
ATOM 222  C CB  . ASN A 1 31  ? -11.480 -9.287  28.205  1.00 84.84 31  A 1 
ATOM 223  C CG  . ASN A 1 31  ? -10.172 -8.935  27.541  1.00 76.21 31  A 1 
ATOM 224  O OD1 . ASN A 1 31  ? -9.717  -9.618  26.642  1.00 68.13 31  A 1 
ATOM 225  N ND2 . ASN A 1 31  ? -9.527  -7.874  27.955  1.00 66.61 31  A 1 
ATOM 226  N N   . THR A 1 32  ? -14.626 -9.852  28.540  1.00 81.83 32  A 1 
ATOM 227  C CA  . THR A 1 32  ? -15.680 -10.757 29.033  1.00 80.74 32  A 1 
ATOM 228  C C   . THR A 1 32  ? -16.746 -11.005 27.971  1.00 81.51 32  A 1 
ATOM 229  O O   . THR A 1 32  ? -17.075 -12.164 27.713  1.00 79.06 32  A 1 
ATOM 230  C CB  . THR A 1 32  ? -16.294 -10.224 30.332  1.00 80.30 32  A 1 
ATOM 231  O OG1 . THR A 1 32  ? -15.269 -10.073 31.282  1.00 72.89 32  A 1 
ATOM 232  C CG2 . THR A 1 32  ? -17.314 -11.193 30.930  1.00 71.04 32  A 1 
ATOM 233  N N   . ARG A 1 33  ? -17.227 -9.955  27.294  1.00 83.20 33  A 1 
ATOM 234  C CA  . ARG A 1 33  ? -18.326 -10.035 26.312  1.00 84.05 33  A 1 
ATOM 235  C C   . ARG A 1 33  ? -17.885 -10.414 24.897  1.00 86.16 33  A 1 
ATOM 236  O O   . ARG A 1 33  ? -18.726 -10.754 24.075  1.00 83.89 33  A 1 
ATOM 237  C CB  . ARG A 1 33  ? -19.098 -8.713  26.287  1.00 85.60 33  A 1 
ATOM 238  C CG  . ARG A 1 33  ? -19.805 -8.409  27.616  1.00 83.27 33  A 1 
ATOM 239  C CD  . ARG A 1 33  ? -20.727 -7.209  27.400  1.00 81.26 33  A 1 
ATOM 240  N NE  . ARG A 1 33  ? -21.369 -6.768  28.650  1.00 74.52 33  A 1 
ATOM 241  C CZ  . ARG A 1 33  ? -22.272 -5.810  28.745  1.00 68.41 33  A 1 
ATOM 242  N NH1 . ARG A 1 33  ? -22.821 -5.257  27.703  1.00 63.25 33  A 1 
ATOM 243  N NH2 . ARG A 1 33  ? -22.618 -5.364  29.910  1.00 61.09 33  A 1 
ATOM 244  N N   . LEU A 1 34  ? -16.587 -10.369 24.610  1.00 87.18 34  A 1 
ATOM 245  C CA  . LEU A 1 34  ? -16.036 -10.710 23.301  1.00 87.41 34  A 1 
ATOM 246  C C   . LEU A 1 34  ? -16.366 -12.161 22.920  1.00 87.98 34  A 1 
ATOM 247  O O   . LEU A 1 34  ? -15.982 -13.095 23.623  1.00 85.36 34  A 1 
ATOM 248  C CB  . LEU A 1 34  ? -14.530 -10.405 23.339  1.00 86.27 34  A 1 
ATOM 249  C CG  . LEU A 1 34  ? -13.763 -10.689 22.039  1.00 85.99 34  A 1 
ATOM 250  C CD1 . LEU A 1 34  ? -12.611 -9.701  21.913  1.00 77.35 34  A 1 
ATOM 251  C CD2 . LEU A 1 34  ? -13.156 -12.088 22.039  1.00 77.32 34  A 1 
ATOM 252  N N   . ASP A 1 35  ? -17.017 -12.358 21.772  1.00 88.44 35  A 1 
ATOM 253  C CA  . ASP A 1 35  ? -17.188 -13.661 21.132  1.00 88.69 35  A 1 
ATOM 254  C C   . ASP A 1 35  ? -16.053 -13.899 20.125  1.00 88.84 35  A 1 
ATOM 255  O O   . ASP A 1 35  ? -15.996 -13.299 19.049  1.00 87.09 35  A 1 
ATOM 256  C CB  . ASP A 1 35  ? -18.572 -13.774 20.478  1.00 87.48 35  A 1 
ATOM 257  C CG  . ASP A 1 35  ? -18.757 -15.099 19.720  1.00 84.34 35  A 1 
ATOM 258  O OD1 . ASP A 1 35  ? -17.886 -15.995 19.824  1.00 77.15 35  A 1 
ATOM 259  O OD2 . ASP A 1 35  ? -19.733 -15.189 18.958  1.00 75.77 35  A 1 
ATOM 260  N N   . ALA A 1 36  ? -15.141 -14.800 20.493  1.00 89.80 36  A 1 
ATOM 261  C CA  . ALA A 1 36  ? -13.974 -15.139 19.690  1.00 90.11 36  A 1 
ATOM 262  C C   . ALA A 1 36  ? -14.327 -15.662 18.294  1.00 90.55 36  A 1 
ATOM 263  O O   . ALA A 1 36  ? -13.616 -15.381 17.329  1.00 88.86 36  A 1 
ATOM 264  C CB  . ALA A 1 36  ? -13.177 -16.194 20.467  1.00 89.98 36  A 1 
ATOM 265  N N   . VAL A 1 37  ? -15.403 -16.431 18.176  1.00 88.96 37  A 1 
ATOM 266  C CA  . VAL A 1 37  ? -15.804 -17.060 16.917  1.00 88.64 37  A 1 
ATOM 267  C C   . VAL A 1 37  ? -16.377 -16.021 15.967  1.00 88.62 37  A 1 
ATOM 268  O O   . VAL A 1 37  ? -15.963 -15.981 14.810  1.00 85.57 37  A 1 
ATOM 269  C CB  . VAL A 1 37  ? -16.802 -18.203 17.155  1.00 88.57 37  A 1 
ATOM 270  C CG1 . VAL A 1 37  ? -17.248 -18.858 15.841  1.00 80.77 37  A 1 
ATOM 271  C CG2 . VAL A 1 37  ? -16.168 -19.295 18.028  1.00 79.12 37  A 1 
ATOM 272  N N   . SER A 1 38  ? -17.262 -15.159 16.449  1.00 88.74 38  A 1 
ATOM 273  C CA  . SER A 1 38  ? -17.838 -14.083 15.637  1.00 86.85 38  A 1 
ATOM 274  C C   . SER A 1 38  ? -16.772 -13.088 15.189  1.00 86.97 38  A 1 
ATOM 275  O O   . SER A 1 38  ? -16.674 -12.786 14.003  1.00 85.18 38  A 1 
ATOM 276  C CB  . SER A 1 38  ? -18.935 -13.359 16.416  1.00 86.49 38  A 1 
ATOM 277  O OG  . SER A 1 38  ? -20.028 -14.236 16.610  1.00 74.01 38  A 1 
ATOM 278  N N   . VAL A 1 39  ? -15.912 -12.651 16.106  1.00 89.66 39  A 1 
ATOM 279  C CA  . VAL A 1 39  ? -14.859 -11.665 15.814  1.00 88.98 39  A 1 
ATOM 280  C C   . VAL A 1 39  ? -13.840 -12.200 14.807  1.00 88.66 39  A 1 
ATOM 281  O O   . VAL A 1 39  ? -13.520 -11.520 13.836  1.00 86.95 39  A 1 
ATOM 282  C CB  . VAL A 1 39  ? -14.176 -11.225 17.116  1.00 89.45 39  A 1 
ATOM 283  C CG1 . VAL A 1 39  ? -12.911 -10.407 16.857  1.00 83.33 39  A 1 
ATOM 284  C CG2 . VAL A 1 39  ? -15.120 -10.353 17.959  1.00 82.80 39  A 1 
ATOM 285  N N   . ILE A 1 40  ? -13.320 -13.413 15.000  1.00 90.62 40  A 1 
ATOM 286  C CA  . ILE A 1 40  ? -12.376 -14.007 14.041  1.00 90.35 40  A 1 
ATOM 287  C C   . ILE A 1 40  ? -13.093 -14.392 12.740  1.00 88.82 40  A 1 
ATOM 288  O O   . ILE A 1 40  ? -12.503 -14.307 11.662  1.00 86.31 40  A 1 
ATOM 289  C CB  . ILE A 1 40  ? -11.617 -15.181 14.694  1.00 91.11 40  A 1 
ATOM 290  C CG1 . ILE A 1 40  ? -10.701 -14.632 15.818  1.00 88.07 40  A 1 
ATOM 291  C CG2 . ILE A 1 40  ? -10.784 -15.961 13.668  1.00 86.77 40  A 1 
ATOM 292  C CD1 . ILE A 1 40  ? -9.931  -15.703 16.598  1.00 81.42 40  A 1 
ATOM 293  N N   . GLY A 1 41  ? -14.374 -14.761 12.824  1.00 86.90 41  A 1 
ATOM 294  C CA  . GLY A 1 41  ? -15.229 -15.099 11.691  1.00 83.42 41  A 1 
ATOM 295  C C   . GLY A 1 41  ? -15.416 -13.966 10.677  1.00 82.43 41  A 1 
ATOM 296  O O   . GLY A 1 41  ? -15.665 -14.246 9.504   1.00 79.56 41  A 1 
ATOM 297  N N   . GLU A 1 42  ? -15.223 -12.707 11.072  1.00 85.21 42  A 1 
ATOM 298  C CA  . GLU A 1 42  ? -15.194 -11.558 10.149  1.00 82.81 42  A 1 
ATOM 299  C C   . GLU A 1 42  ? -13.980 -11.582 9.201   1.00 82.97 42  A 1 
ATOM 300  O O   . GLU A 1 42  ? -14.029 -11.029 8.103   1.00 79.58 42  A 1 
ATOM 301  C CB  . GLU A 1 42  ? -15.168 -10.237 10.943  1.00 80.46 42  A 1 
ATOM 302  C CG  . GLU A 1 42  ? -16.450 -9.965  11.745  1.00 76.72 42  A 1 
ATOM 303  C CD  . GLU A 1 42  ? -16.381 -8.639  12.534  1.00 71.41 42  A 1 
ATOM 304  O OE1 . GLU A 1 42  ? -17.259 -8.387  13.386  1.00 64.08 42  A 1 
ATOM 305  O OE2 . GLU A 1 42  ? -15.449 -7.826  12.315  1.00 62.85 42  A 1 
ATOM 306  N N   . TYR A 1 43  ? -12.885 -12.229 9.611   1.00 83.96 43  A 1 
ATOM 307  C CA  . TYR A 1 43  ? -11.625 -12.255 8.862   1.00 83.04 43  A 1 
ATOM 308  C C   . TYR A 1 43  ? -11.392 -13.570 8.122   1.00 83.32 43  A 1 
ATOM 309  O O   . TYR A 1 43  ? -10.775 -13.590 7.051   1.00 80.95 43  A 1 
ATOM 310  C CB  . TYR A 1 43  ? -10.461 -11.997 9.820   1.00 83.75 43  A 1 
ATOM 311  C CG  . TYR A 1 43  ? -10.516 -10.655 10.518  1.00 83.58 43  A 1 
ATOM 312  C CD1 . TYR A 1 43  ? -9.933  -9.524  9.919   1.00 77.15 43  A 1 
ATOM 313  C CD2 . TYR A 1 43  ? -11.173 -10.536 11.757  1.00 77.99 43  A 1 
ATOM 314  C CE1 . TYR A 1 43  ? -10.012 -8.272  10.555  1.00 76.21 43  A 1 
ATOM 315  C CE2 . TYR A 1 43  ? -11.260 -9.284  12.393  1.00 76.56 43  A 1 
ATOM 316  C CZ  . TYR A 1 43  ? -10.680 -8.149  11.793  1.00 82.16 43  A 1 
ATOM 317  O OH  . TYR A 1 43  ? -10.775 -6.939  12.401  1.00 80.15 43  A 1 
ATOM 318  N N   . ILE A 1 44  ? -11.843 -14.684 8.707   1.00 83.67 44  A 1 
ATOM 319  C CA  . ILE A 1 44  ? -11.648 -16.027 8.158   1.00 85.48 44  A 1 
ATOM 320  C C   . ILE A 1 44  ? -12.908 -16.867 8.330   1.00 86.86 44  A 1 
ATOM 321  O O   . ILE A 1 44  ? -13.570 -16.839 9.363   1.00 85.09 44  A 1 
ATOM 322  C CB  . ILE A 1 44  ? -10.420 -16.737 8.769   1.00 84.47 44  A 1 
ATOM 323  C CG1 . ILE A 1 44  ? -10.513 -16.920 10.294  1.00 78.39 44  A 1 
ATOM 324  C CG2 . ILE A 1 44  ? -9.132  -15.999 8.390   1.00 77.05 44  A 1 
ATOM 325  C CD1 . ILE A 1 44  ? -9.410  -17.806 10.884  1.00 73.96 44  A 1 
ATOM 326  N N   . ARG A 1 45  ? -13.208 -17.689 7.331   1.00 80.28 45  A 1 
ATOM 327  C CA  . ARG A 1 45  ? -14.304 -18.654 7.432   1.00 81.69 45  A 1 
ATOM 328  C C   . ARG A 1 45  ? -13.937 -19.753 8.431   1.00 83.66 45  A 1 
ATOM 329  O O   . ARG A 1 45  ? -12.991 -20.508 8.195   1.00 81.92 45  A 1 
ATOM 330  C CB  . ARG A 1 45  ? -14.641 -19.198 6.041   1.00 77.43 45  A 1 
ATOM 331  C CG  . ARG A 1 45  ? -15.850 -20.134 6.080   1.00 66.98 45  A 1 
ATOM 332  C CD  . ARG A 1 45  ? -16.216 -20.576 4.664   1.00 62.18 45  A 1 
ATOM 333  N NE  . ARG A 1 45  ? -17.315 -21.552 4.674   1.00 53.44 45  A 1 
ATOM 334  C CZ  . ARG A 1 45  ? -18.046 -21.923 3.635   1.00 46.46 45  A 1 
ATOM 335  N NH1 . ARG A 1 45  ? -17.852 -21.430 2.443   1.00 43.41 45  A 1 
ATOM 336  N NH2 . ARG A 1 45  ? -18.989 -22.804 3.780   1.00 40.99 45  A 1 
ATOM 337  N N   . LEU A 1 46  ? -14.706 -19.860 9.509   1.00 82.34 46  A 1 
ATOM 338  C CA  . LEU A 1 46  ? -14.555 -20.886 10.537  1.00 84.79 46  A 1 
ATOM 339  C C   . LEU A 1 46  ? -15.574 -22.019 10.345  1.00 85.01 46  A 1 
ATOM 340  O O   . LEU A 1 46  ? -16.751 -21.795 10.063  1.00 82.79 46  A 1 
ATOM 341  C CB  . LEU A 1 46  ? -14.661 -20.252 11.934  1.00 85.96 46  A 1 
ATOM 342  C CG  . LEU A 1 46  ? -13.537 -19.254 12.287  1.00 85.26 46  A 1 
ATOM 343  C CD1 . LEU A 1 46  ? -13.814 -18.641 13.660  1.00 75.69 46  A 1 
ATOM 344  C CD2 . LEU A 1 46  ? -12.165 -19.929 12.337  1.00 76.03 46  A 1 
ATOM 345  N N   . GLU A 1 47  ? -15.113 -23.252 10.532  1.00 85.43 47  A 1 
ATOM 346  C CA  . GLU A 1 47  ? -15.931 -24.463 10.504  1.00 86.02 47  A 1 
ATOM 347  C C   . GLU A 1 47  ? -15.789 -25.212 11.829  1.00 88.12 47  A 1 
ATOM 348  O O   . GLU A 1 47  ? -14.682 -25.412 12.324  1.00 86.58 47  A 1 
ATOM 349  C CB  . GLU A 1 47  ? -15.516 -25.377 9.339   1.00 81.78 47  A 1 
ATOM 350  C CG  . GLU A 1 47  ? -15.829 -24.795 7.949   1.00 69.60 47  A 1 
ATOM 351  C CD  . GLU A 1 47  ? -15.383 -25.708 6.785   1.00 66.26 47  A 1 
ATOM 352  O OE1 . GLU A 1 47  ? -15.542 -25.268 5.622   1.00 58.73 47  A 1 
ATOM 353  O OE2 . GLU A 1 47  ? -14.861 -26.830 7.025   1.00 58.41 47  A 1 
ATOM 354  N N   . LYS A 1 48  ? -16.903 -25.675 12.396  1.00 83.58 48  A 1 
ATOM 355  C CA  . LYS A 1 48  ? -16.878 -26.485 13.618  1.00 85.13 48  A 1 
ATOM 356  C C   . LYS A 1 48  ? -16.644 -27.953 13.258  1.00 84.29 48  A 1 
ATOM 357  O O   . LYS A 1 48  ? -17.496 -28.584 12.635  1.00 81.01 48  A 1 
ATOM 358  C CB  . LYS A 1 48  ? -18.160 -26.235 14.429  1.00 83.34 48  A 1 
ATOM 359  C CG  . LYS A 1 48  ? -18.031 -26.713 15.885  1.00 80.17 48  A 1 
ATOM 360  C CD  . LYS A 1 48  ? -19.284 -26.314 16.690  1.00 78.33 48  A 1 
ATOM 361  C CE  . LYS A 1 48  ? -19.124 -26.680 18.172  1.00 71.46 48  A 1 
ATOM 362  N NZ  . LYS A 1 48  ? -20.279 -26.211 18.984  1.00 64.14 48  A 1 
ATOM 363  N N   . LYS A 1 49  ? -15.486 -28.506 13.658  1.00 84.66 49  A 1 
ATOM 364  C CA  . LYS A 1 49  ? -15.126 -29.918 13.460  1.00 83.55 49  A 1 
ATOM 365  C C   . LYS A 1 49  ? -14.716 -30.528 14.793  1.00 84.12 49  A 1 
ATOM 366  O O   . LYS A 1 49  ? -13.872 -29.968 15.492  1.00 80.37 49  A 1 
ATOM 367  C CB  . LYS A 1 49  ? -14.012 -30.061 12.404  1.00 81.31 49  A 1 
ATOM 368  C CG  . LYS A 1 49  ? -14.508 -29.681 11.004  1.00 74.28 49  A 1 
ATOM 369  C CD  . LYS A 1 49  ? -13.444 -29.846 9.907   1.00 70.80 49  A 1 
ATOM 370  C CE  . LYS A 1 49  ? -14.099 -29.371 8.607   1.00 62.81 49  A 1 
ATOM 371  N NZ  . LYS A 1 49  ? -13.162 -29.158 7.489   1.00 55.56 49  A 1 
ATOM 372  N N   . SER A 1 50  ? -15.316 -31.659 15.152  1.00 82.00 50  A 1 
ATOM 373  C CA  . SER A 1 50  ? -15.038 -32.366 16.417  1.00 81.80 50  A 1 
ATOM 374  C C   . SER A 1 50  ? -15.125 -31.460 17.660  1.00 82.60 50  A 1 
ATOM 375  O O   . SER A 1 50  ? -14.259 -31.487 18.533  1.00 78.90 50  A 1 
ATOM 376  C CB  . SER A 1 50  ? -13.698 -33.105 16.333  1.00 81.52 50  A 1 
ATOM 377  O OG  . SER A 1 50  ? -13.672 -33.923 15.180  1.00 72.18 50  A 1 
ATOM 378  N N   . GLY A 1 51  ? -16.132 -30.593 17.708  1.00 82.36 51  A 1 
ATOM 379  C CA  . GLY A 1 51  ? -16.366 -29.657 18.815  1.00 81.11 51  A 1 
ATOM 380  C C   . GLY A 1 51  ? -15.480 -28.400 18.824  1.00 83.28 51  A 1 
ATOM 381  O O   . GLY A 1 51  ? -15.748 -27.499 19.608  1.00 78.96 51  A 1 
ATOM 382  N N   . ARG A 1 52  ? -14.482 -28.291 17.939  1.00 84.06 52  A 1 
ATOM 383  C CA  . ARG A 1 52  ? -13.524 -27.175 17.858  1.00 86.45 52  A 1 
ATOM 384  C C   . ARG A 1 52  ? -13.732 -26.351 16.591  1.00 89.75 52  A 1 
ATOM 385  O O   . ARG A 1 52  ? -14.148 -26.888 15.564  1.00 87.20 52  A 1 
ATOM 386  C CB  . ARG A 1 52  ? -12.093 -27.719 17.939  1.00 83.26 52  A 1 
ATOM 387  C CG  . ARG A 1 52  ? -11.803 -28.417 19.277  1.00 76.68 52  A 1 
ATOM 388  C CD  . ARG A 1 52  ? -10.381 -28.988 19.289  1.00 73.09 52  A 1 
ATOM 389  N NE  . ARG A 1 52  ? -10.083 -29.666 20.560  1.00 64.87 52  A 1 
ATOM 390  C CZ  . ARG A 1 52  ? -8.982  -30.339 20.852  1.00 58.12 52  A 1 
ATOM 391  N NH1 . ARG A 1 52  ? -8.004  -30.472 20.004  1.00 53.12 52  A 1 
ATOM 392  N NH2 . ARG A 1 52  ? -8.847  -30.903 22.021  1.00 51.92 52  A 1 
ATOM 393  N N   . TRP A 1 53  ? -13.402 -25.067 16.648  1.00 90.65 53  A 1 
ATOM 394  C CA  . TRP A 1 53  ? -13.485 -24.163 15.503  1.00 91.65 53  A 1 
ATOM 395  C C   . TRP A 1 53  ? -12.163 -24.131 14.739  1.00 92.32 53  A 1 
ATOM 396  O O   . TRP A 1 53  ? -11.105 -23.918 15.327  1.00 90.47 53  A 1 
ATOM 397  C CB  . TRP A 1 53  ? -13.903 -22.779 15.984  1.00 91.70 53  A 1 
ATOM 398  C CG  . TRP A 1 53  ? -15.305 -22.722 16.513  1.00 91.44 53  A 1 
ATOM 399  C CD1 . TRP A 1 53  ? -15.676 -22.789 17.812  1.00 86.68 53  A 1 
ATOM 400  C CD2 . TRP A 1 53  ? -16.537 -22.573 15.750  1.00 89.58 53  A 1 
ATOM 401  N NE1 . TRP A 1 53  ? -17.048 -22.675 17.909  1.00 86.18 53  A 1 
ATOM 402  C CE2 . TRP A 1 53  ? -17.627 -22.526 16.667  1.00 88.29 53  A 1 
ATOM 403  C CE3 . TRP A 1 53  ? -16.839 -22.445 14.377  1.00 87.99 53  A 1 
ATOM 404  C CZ2 . TRP A 1 53  ? -18.951 -22.342 16.244  1.00 87.78 53  A 1 
ATOM 405  C CZ3 . TRP A 1 53  ? -18.166 -22.263 13.943  1.00 85.62 53  A 1 
ATOM 406  C CH2 . TRP A 1 53  ? -19.216 -22.207 14.873  1.00 84.59 53  A 1 
ATOM 407  N N   . TRP A 1 54  ? -12.249 -24.347 13.427  1.00 91.75 54  A 1 
ATOM 408  C CA  . TRP A 1 54  ? -11.109 -24.413 12.521  1.00 91.34 54  A 1 
ATOM 409  C C   . TRP A 1 54  ? -11.319 -23.501 11.318  1.00 91.03 54  A 1 
ATOM 410  O O   . TRP A 1 54  ? -12.425 -23.404 10.793  1.00 88.25 54  A 1 
ATOM 411  C CB  . TRP A 1 54  ? -10.912 -25.856 12.061  1.00 90.68 54  A 1 
ATOM 412  C CG  . TRP A 1 54  ? -10.508 -26.807 13.136  1.00 89.99 54  A 1 
ATOM 413  C CD1 . TRP A 1 54  ? -11.350 -27.536 13.903  1.00 86.11 54  A 1 
ATOM 414  C CD2 . TRP A 1 54  ? -9.161  -27.148 13.583  1.00 89.37 54  A 1 
ATOM 415  N NE1 . TRP A 1 54  ? -10.620 -28.312 14.784  1.00 85.34 54  A 1 
ATOM 416  C CE2 . TRP A 1 54  ? -9.267  -28.122 14.617  1.00 87.49 54  A 1 
ATOM 417  C CE3 . TRP A 1 54  ? -7.866  -26.746 13.203  1.00 87.08 54  A 1 
ATOM 418  C CZ2 . TRP A 1 54  ? -8.137  -28.687 15.224  1.00 86.86 54  A 1 
ATOM 419  C CZ3 . TRP A 1 54  ? -6.726  -27.305 13.810  1.00 86.00 54  A 1 
ATOM 420  C CH2 . TRP A 1 54  ? -6.860  -28.277 14.813  1.00 84.88 54  A 1 
ATOM 421  N N   . GLY A 1 55  ? -10.240 -22.881 10.853  1.00 90.11 55  A 1 
ATOM 422  C CA  . GLY A 1 55  ? -10.220 -22.077 9.637   1.00 89.28 55  A 1 
ATOM 423  C C   . GLY A 1 55  ? -8.884  -22.198 8.913   1.00 89.98 55  A 1 
ATOM 424  O O   . GLY A 1 55  ? -7.949  -22.851 9.386   1.00 88.92 55  A 1 
ATOM 425  N N   . ARG A 1 56  ? -8.792  -21.571 7.747   1.00 88.54 56  A 1 
ATOM 426  C CA  . ARG A 1 56  ? -7.531  -21.436 7.008   1.00 87.30 56  A 1 
ATOM 427  C C   . ARG A 1 56  ? -6.743  -20.265 7.582   1.00 87.21 56  A 1 
ATOM 428  O O   . ARG A 1 56  ? -7.326  -19.213 7.821   1.00 84.16 56  A 1 
ATOM 429  C CB  . ARG A 1 56  ? -7.804  -21.250 5.518   1.00 85.69 56  A 1 
ATOM 430  C CG  . ARG A 1 56  ? -8.453  -22.497 4.907   1.00 82.15 56  A 1 
ATOM 431  C CD  . ARG A 1 56  ? -8.707  -22.267 3.423   1.00 78.37 56  A 1 
ATOM 432  N NE  . ARG A 1 56  ? -9.328  -23.447 2.799   1.00 71.27 56  A 1 
ATOM 433  C CZ  . ARG A 1 56  ? -9.646  -23.564 1.522   1.00 62.93 56  A 1 
ATOM 434  N NH1 . ARG A 1 56  ? -9.464  -22.592 0.674   1.00 57.96 56  A 1 
ATOM 435  N NH2 . ARG A 1 56  ? -10.156 -24.675 1.076   1.00 56.42 56  A 1 
ATOM 436  N N   . CYS A 1 57  ? -5.450  -20.442 7.806   1.00 87.85 57  A 1 
ATOM 437  C CA  . CYS A 1 57  ? -4.647  -19.418 8.464   1.00 86.97 57  A 1 
ATOM 438  C C   . CYS A 1 57  ? -4.523  -18.159 7.586   1.00 85.34 57  A 1 
ATOM 439  O O   . CYS A 1 57  ? -4.103  -18.265 6.432   1.00 83.47 57  A 1 
ATOM 440  C CB  . CYS A 1 57  ? -3.274  -19.990 8.797   1.00 86.35 57  A 1 
ATOM 441  S SG  . CYS A 1 57  ? -2.315  -18.768 9.734   1.00 84.73 57  A 1 
ATOM 442  N N   . PRO A 1 58  ? -4.813  -16.953 8.126   1.00 87.88 58  A 1 
ATOM 443  C CA  . PRO A 1 58  ? -4.646  -15.719 7.362   1.00 85.52 58  A 1 
ATOM 444  C C   . PRO A 1 58  ? -3.189  -15.236 7.318   1.00 84.28 58  A 1 
ATOM 445  O O   . PRO A 1 58  ? -2.861  -14.350 6.538   1.00 80.68 58  A 1 
ATOM 446  C CB  . PRO A 1 58  ? -5.560  -14.717 8.067   1.00 84.54 58  A 1 
ATOM 447  C CG  . PRO A 1 58  ? -5.483  -15.153 9.531   1.00 84.51 58  A 1 
ATOM 448  C CD  . PRO A 1 58  ? -5.367  -16.673 9.442   1.00 87.06 58  A 1 
ATOM 449  N N   . PHE A 1 59  ? -2.305  -15.800 8.144   1.00 83.78 59  A 1 
ATOM 450  C CA  . PHE A 1 59  ? -0.917  -15.352 8.291   1.00 82.45 59  A 1 
ATOM 451  C C   . PHE A 1 59  ? 0.072   -16.077 7.372   1.00 80.02 59  A 1 
ATOM 452  O O   . PHE A 1 59  ? 1.148   -15.539 7.098   1.00 75.40 59  A 1 
ATOM 453  C CB  . PHE A 1 59  ? -0.494  -15.516 9.754   1.00 83.57 59  A 1 
ATOM 454  C CG  . PHE A 1 59  ? -1.376  -14.791 10.752  1.00 84.10 59  A 1 
ATOM 455  C CD1 . PHE A 1 59  ? -1.556  -13.400 10.655  1.00 78.42 59  A 1 
ATOM 456  C CD2 . PHE A 1 59  ? -2.006  -15.509 11.784  1.00 78.55 59  A 1 
ATOM 457  C CE1 . PHE A 1 59  ? -2.358  -12.728 11.589  1.00 77.04 59  A 1 
ATOM 458  C CE2 . PHE A 1 59  ? -2.804  -14.833 12.721  1.00 77.75 59  A 1 
ATOM 459  C CZ  . PHE A 1 59  ? -2.980  -13.442 12.626  1.00 83.29 59  A 1 
ATOM 460  N N   . HIS A 1 60  ? -0.268  -17.275 6.908   1.00 80.26 60  A 1 
ATOM 461  C CA  . HIS A 1 60  ? 0.541   -18.039 5.959   1.00 76.30 60  A 1 
ATOM 462  C C   . HIS A 1 60  ? -0.351  -18.721 4.919   1.00 71.90 60  A 1 
ATOM 463  O O   . HIS A 1 60  ? -1.554  -18.877 5.126   1.00 65.64 60  A 1 
ATOM 464  C CB  . HIS A 1 60  ? 1.445   -19.033 6.704   1.00 75.76 60  A 1 
ATOM 465  C CG  . HIS A 1 60  ? 0.722   -20.255 7.208   1.00 76.52 60  A 1 
ATOM 466  N ND1 . HIS A 1 60  ? -0.205  -20.303 8.220   1.00 70.02 60  A 1 
ATOM 467  C CD2 . HIS A 1 60  ? 0.906   -21.528 6.753   1.00 67.59 60  A 1 
ATOM 468  C CE1 . HIS A 1 60  ? -0.571  -21.590 8.370   1.00 70.24 60  A 1 
ATOM 469  N NE2 . HIS A 1 60  ? 0.085   -22.368 7.508   1.00 72.42 60  A 1 
ATOM 470  N N   . GLY A 1 61  ? 0.207   -19.048 3.770   1.00 69.91 61  A 1 
ATOM 471  C CA  . GLY A 1 61  ? -0.560  -19.610 2.649   1.00 66.02 61  A 1 
ATOM 472  C C   . GLY A 1 61  ? -1.642  -18.680 2.085   1.00 65.73 61  A 1 
ATOM 473  O O   . GLY A 1 61  ? -2.454  -19.120 1.276   1.00 60.10 61  A 1 
ATOM 474  N N   . ALA A 1 62  ? -1.682  -17.414 2.513   1.00 63.91 62  A 1 
ATOM 475  C CA  . ALA A 1 62  ? -2.684  -16.417 2.111   1.00 63.94 62  A 1 
ATOM 476  C C   . ALA A 1 62  ? -4.149  -16.893 2.279   1.00 66.22 62  A 1 
ATOM 477  O O   . ALA A 1 62  ? -5.044  -16.491 1.538   1.00 62.00 62  A 1 
ATOM 478  C CB  . ALA A 1 62  ? -2.336  -15.925 0.702   1.00 60.04 62  A 1 
ATOM 479  N N   . GLY A 1 63  ? -4.409  -17.795 3.230   1.00 66.67 63  A 1 
ATOM 480  C CA  . GLY A 1 63  ? -5.720  -18.421 3.424   1.00 67.01 63  A 1 
ATOM 481  C C   . GLY A 1 63  ? -6.097  -19.468 2.364   1.00 69.20 63  A 1 
ATOM 482  O O   . GLY A 1 63  ? -7.249  -19.907 2.319   1.00 65.53 63  A 1 
ATOM 483  N N   . GLN A 1 64  ? -5.158  -19.889 1.513   1.00 70.38 64  A 1 
ATOM 484  C CA  . GLN A 1 64  ? -5.374  -20.856 0.424   1.00 74.02 64  A 1 
ATOM 485  C C   . GLN A 1 64  ? -4.945  -22.294 0.774   1.00 77.87 64  A 1 
ATOM 486  O O   . GLN A 1 64  ? -4.871  -23.154 -0.101  1.00 73.48 64  A 1 
ATOM 487  C CB  . GLN A 1 64  ? -4.686  -20.376 -0.861  1.00 69.45 64  A 1 
ATOM 488  C CG  . GLN A 1 64  ? -5.241  -19.042 -1.375  1.00 62.98 64  A 1 
ATOM 489  C CD  . GLN A 1 64  ? -4.730  -18.697 -2.768  1.00 57.09 64  A 1 
ATOM 490  O OE1 . GLN A 1 64  ? -3.942  -19.399 -3.377  1.00 51.96 64  A 1 
ATOM 491  N NE2 . GLN A 1 64  ? -5.183  -17.606 -3.349  1.00 49.27 64  A 1 
ATOM 492  N N   . GLU A 1 65  ? -4.691  -22.580 2.045   1.00 73.72 65  A 1 
ATOM 493  C CA  . GLU A 1 65  ? -4.316  -23.919 2.502   1.00 77.46 65  A 1 
ATOM 494  C C   . GLU A 1 65  ? -5.367  -24.970 2.099   1.00 77.88 65  A 1 
ATOM 495  O O   . GLU A 1 65  ? -6.576  -24.735 2.187   1.00 76.81 65  A 1 
ATOM 496  C CB  . GLU A 1 65  ? -4.143  -23.937 4.020   1.00 76.36 65  A 1 
ATOM 497  C CG  . GLU A 1 65  ? -3.130  -22.912 4.528   1.00 71.66 65  A 1 
ATOM 498  C CD  . GLU A 1 65  ? -3.029  -23.009 6.051   1.00 73.72 65  A 1 
ATOM 499  O OE1 . GLU A 1 65  ? -1.925  -23.295 6.533   1.00 65.75 65  A 1 
ATOM 500  O OE2 . GLU A 1 65  ? -4.058  -22.836 6.745   1.00 68.59 65  A 1 
ATOM 501  N N   . LYS A 1 66  ? -4.922  -26.167 1.684   1.00 78.33 66  A 1 
ATOM 502  C CA  . LYS A 1 66  ? -5.841  -27.278 1.368   1.00 79.45 66  A 1 
ATOM 503  C C   . LYS A 1 66  ? -6.580  -27.768 2.615   1.00 81.25 66  A 1 
ATOM 504  O O   . LYS A 1 66  ? -7.753  -28.117 2.543   1.00 76.81 66  A 1 
ATOM 505  C CB  . LYS A 1 66  ? -5.081  -28.433 0.695   1.00 76.44 66  A 1 
ATOM 506  C CG  . LYS A 1 66  ? -4.609  -28.075 -0.721  1.00 68.74 66  A 1 
ATOM 507  C CD  . LYS A 1 66  ? -3.961  -29.290 -1.404  1.00 63.16 66  A 1 
ATOM 508  C CE  . LYS A 1 66  ? -3.519  -28.933 -2.826  1.00 54.32 66  A 1 
ATOM 509  N NZ  . LYS A 1 66  ? -2.888  -30.086 -3.518  1.00 45.61 66  A 1 
ATOM 510  N N   . THR A 1 67  ? -5.899  -27.758 3.759   1.00 84.04 67  A 1 
ATOM 511  C CA  . THR A 1 67  ? -6.418  -28.205 5.053   1.00 84.95 67  A 1 
ATOM 512  C C   . THR A 1 67  ? -6.396  -27.055 6.064   1.00 85.77 67  A 1 
ATOM 513  O O   . THR A 1 67  ? -5.353  -26.419 6.211   1.00 83.76 67  A 1 
ATOM 514  C CB  . THR A 1 67  ? -5.599  -29.383 5.598   1.00 82.84 67  A 1 
ATOM 515  O OG1 . THR A 1 67  ? -4.221  -29.107 5.538   1.00 74.43 67  A 1 
ATOM 516  C CG2 . THR A 1 67  ? -5.841  -30.655 4.784   1.00 72.95 67  A 1 
ATOM 517  N N   . PRO A 1 68  ? -7.499  -26.789 6.794   1.00 87.38 68  A 1 
ATOM 518  C CA  . PRO A 1 68  ? -7.514  -25.774 7.845   1.00 88.15 68  A 1 
ATOM 519  C C   . PRO A 1 68  ? -6.491  -26.081 8.949   1.00 89.34 68  A 1 
ATOM 520  O O   . PRO A 1 68  ? -6.551  -27.149 9.554   1.00 87.38 68  A 1 
ATOM 521  C CB  . PRO A 1 68  ? -8.947  -25.765 8.384   1.00 86.13 68  A 1 
ATOM 522  C CG  . PRO A 1 68  ? -9.779  -26.335 7.236   1.00 81.38 68  A 1 
ATOM 523  C CD  . PRO A 1 68  ? -8.834  -27.344 6.599   1.00 84.64 68  A 1 
ATOM 524  N N   . SER A 1 69  ? -5.589  -25.145 9.233   1.00 88.82 69  A 1 
ATOM 525  C CA  . SER A 1 69  ? -4.548  -25.257 10.272  1.00 89.47 69  A 1 
ATOM 526  C C   . SER A 1 69  ? -4.768  -24.311 11.457  1.00 90.20 69  A 1 
ATOM 527  O O   . SER A 1 69  ? -4.111  -24.440 12.487  1.00 88.87 69  A 1 
ATOM 528  C CB  . SER A 1 69  ? -3.176  -24.991 9.644   1.00 87.52 69  A 1 
ATOM 529  O OG  . SER A 1 69  ? -3.105  -23.642 9.238   1.00 82.04 69  A 1 
ATOM 530  N N   . PHE A 1 70  ? -5.704  -23.370 11.325  1.00 91.02 70  A 1 
ATOM 531  C CA  . PHE A 1 70  ? -5.977  -22.321 12.296  1.00 91.63 70  A 1 
ATOM 532  C C   . PHE A 1 70  ? -7.105  -22.735 13.245  1.00 92.75 70  A 1 
ATOM 533  O O   . PHE A 1 70  ? -8.247  -22.908 12.819  1.00 92.08 70  A 1 
ATOM 534  C CB  . PHE A 1 70  ? -6.303  -21.041 11.525  1.00 91.09 70  A 1 
ATOM 535  C CG  . PHE A 1 70  ? -6.349  -19.798 12.377  1.00 90.27 70  A 1 
ATOM 536  C CD1 . PHE A 1 70  ? -7.518  -19.444 13.064  1.00 81.08 70  A 1 
ATOM 537  C CD2 . PHE A 1 70  ? -5.220  -18.964 12.439  1.00 81.96 70  A 1 
ATOM 538  C CE1 . PHE A 1 70  ? -7.566  -18.251 13.799  1.00 80.07 70  A 1 
ATOM 539  C CE2 . PHE A 1 70  ? -5.267  -17.770 13.170  1.00 80.35 70  A 1 
ATOM 540  C CZ  . PHE A 1 70  ? -6.444  -17.407 13.848  1.00 88.60 70  A 1 
ATOM 541  N N   . LYS A 1 71  ? -6.792  -22.878 14.525  1.00 90.85 71  A 1 
ATOM 542  C CA  . LYS A 1 71  ? -7.738  -23.233 15.591  1.00 91.82 71  A 1 
ATOM 543  C C   . LYS A 1 71  ? -8.147  -21.990 16.380  1.00 91.82 71  A 1 
ATOM 544  O O   . LYS A 1 71  ? -7.288  -21.205 16.762  1.00 90.95 71  A 1 
ATOM 545  C CB  . LYS A 1 71  ? -7.102  -24.297 16.506  1.00 90.99 71  A 1 
ATOM 546  C CG  . LYS A 1 71  ? -8.078  -24.818 17.573  1.00 84.59 71  A 1 
ATOM 547  C CD  . LYS A 1 71  ? -7.383  -25.585 18.703  1.00 82.33 71  A 1 
ATOM 548  C CE  . LYS A 1 71  ? -8.401  -25.810 19.828  1.00 69.35 71  A 1 
ATOM 549  N NZ  . LYS A 1 71  ? -7.808  -25.865 21.188  1.00 62.13 71  A 1 
ATOM 550  N N   . VAL A 1 72  ? -9.435  -21.865 16.692  1.00 91.55 72  A 1 
ATOM 551  C CA  . VAL A 1 72  ? -9.983  -20.852 17.603  1.00 92.24 72  A 1 
ATOM 552  C C   . VAL A 1 72  ? -10.614 -21.550 18.801  1.00 92.03 72  A 1 
ATOM 553  O O   . VAL A 1 72  ? -11.365 -22.515 18.641  1.00 90.75 72  A 1 
ATOM 554  C CB  . VAL A 1 72  ? -11.003 -19.941 16.900  1.00 92.62 72  A 1 
ATOM 555  C CG1 . VAL A 1 72  ? -11.496 -18.826 17.830  1.00 82.35 72  A 1 
ATOM 556  C CG2 . VAL A 1 72  ? -10.388 -19.292 15.657  1.00 79.92 72  A 1 
ATOM 557  N N   . ASP A 1 73  ? -10.300 -21.047 19.984  1.00 88.94 73  A 1 
ATOM 558  C CA  . ASP A 1 73  ? -10.844 -21.516 21.249  1.00 87.29 73  A 1 
ATOM 559  C C   . ASP A 1 73  ? -11.765 -20.434 21.836  1.00 86.41 73  A 1 
ATOM 560  O O   . ASP A 1 73  ? -11.274 -19.377 22.242  1.00 85.01 73  A 1 
ATOM 561  C CB  . ASP A 1 73  ? -9.681  -21.867 22.179  1.00 85.75 73  A 1 
ATOM 562  C CG  . ASP A 1 73  ? -10.137 -22.802 23.290  1.00 79.25 73  A 1 
ATOM 563  O OD1 . ASP A 1 73  ? -11.230 -22.554 23.838  1.00 72.02 73  A 1 
ATOM 564  O OD2 . ASP A 1 73  ? -9.392  -23.798 23.489  1.00 70.89 73  A 1 
ATOM 565  N N   . PRO A 1 74  ? -13.096 -20.637 21.817  1.00 87.25 74  A 1 
ATOM 566  C CA  . PRO A 1 74  ? -14.045 -19.626 22.267  1.00 84.41 74  A 1 
ATOM 567  C C   . PRO A 1 74  ? -14.003 -19.394 23.775  1.00 84.84 74  A 1 
ATOM 568  O O   . PRO A 1 74  ? -14.243 -18.269 24.208  1.00 81.65 74  A 1 
ATOM 569  C CB  . PRO A 1 74  ? -15.416 -20.137 21.809  1.00 83.66 74  A 1 
ATOM 570  C CG  . PRO A 1 74  ? -15.243 -21.650 21.761  1.00 80.71 74  A 1 
ATOM 571  C CD  . PRO A 1 74  ? -13.789 -21.822 21.345  1.00 84.79 74  A 1 
ATOM 572  N N   . ASP A 1 75  ? -13.661 -20.412 24.560  1.00 82.43 75  A 1 
ATOM 573  C CA  . ASP A 1 75  ? -13.692 -20.343 26.023  1.00 80.65 75  A 1 
ATOM 574  C C   . ASP A 1 75  ? -12.488 -19.564 26.555  1.00 80.82 75  A 1 
ATOM 575  O O   . ASP A 1 75  ? -12.626 -18.669 27.392  1.00 77.77 75  A 1 
ATOM 576  C CB  . ASP A 1 75  ? -13.713 -21.767 26.607  1.00 79.01 75  A 1 
ATOM 577  C CG  . ASP A 1 75  ? -14.928 -22.589 26.162  1.00 73.21 75  A 1 
ATOM 578  O OD1 . ASP A 1 75  ? -16.019 -21.997 26.004  1.00 66.07 75  A 1 
ATOM 579  O OD2 . ASP A 1 75  ? -14.754 -23.810 25.955  1.00 65.37 75  A 1 
ATOM 580  N N   . THR A 1 76  ? -11.305 -19.847 26.018  1.00 80.15 76  A 1 
ATOM 581  C CA  . THR A 1 76  ? -10.066 -19.136 26.379  1.00 79.05 76  A 1 
ATOM 582  C C   . THR A 1 76  ? -9.852  -17.852 25.581  1.00 81.14 76  A 1 
ATOM 583  O O   . THR A 1 76  ? -8.969  -17.065 25.926  1.00 77.66 76  A 1 
ATOM 584  C CB  . THR A 1 76  ? -8.842  -20.046 26.244  1.00 78.09 76  A 1 
ATOM 585  O OG1 . THR A 1 76  ? -8.696  -20.514 24.926  1.00 74.24 76  A 1 
ATOM 586  C CG2 . THR A 1 76  ? -8.933  -21.268 27.152  1.00 72.65 76  A 1 
ATOM 587  N N   . LYS A 1 77  ? -10.647 -17.611 24.520  1.00 84.22 77  A 1 
ATOM 588  C CA  . LYS A 1 77  ? -10.531 -16.469 23.595  1.00 86.12 77  A 1 
ATOM 589  C C   . LYS A 1 77  ? -9.141  -16.366 22.968  1.00 87.65 77  A 1 
ATOM 590  O O   . LYS A 1 77  ? -8.589  -15.276 22.781  1.00 84.09 77  A 1 
ATOM 591  C CB  . LYS A 1 77  ? -11.000 -15.175 24.275  1.00 84.48 77  A 1 
ATOM 592  C CG  . LYS A 1 77  ? -12.422 -15.338 24.819  1.00 85.82 77  A 1 
ATOM 593  C CD  . LYS A 1 77  ? -12.941 -14.085 25.510  1.00 82.76 77  A 1 
ATOM 594  C CE  . LYS A 1 77  ? -14.329 -14.448 26.026  1.00 80.08 77  A 1 
ATOM 595  N NZ  . LYS A 1 77  ? -15.032 -13.320 26.643  1.00 71.97 77  A 1 
ATOM 596  N N   . MET A 1 78  ? -8.585  -17.532 22.652  1.00 86.76 78  A 1 
ATOM 597  C CA  . MET A 1 78  ? -7.265  -17.694 22.054  1.00 88.50 78  A 1 
ATOM 598  C C   . MET A 1 78  ? -7.367  -18.302 20.658  1.00 90.07 78  A 1 
ATOM 599  O O   . MET A 1 78  ? -8.297  -19.039 20.331  1.00 88.42 78  A 1 
ATOM 600  C CB  . MET A 1 78  ? -6.370  -18.554 22.962  1.00 86.75 78  A 1 
ATOM 601  C CG  . MET A 1 78  ? -6.106  -17.926 24.336  1.00 82.72 78  A 1 
ATOM 602  S SD  . MET A 1 78  ? -5.121  -16.396 24.339  1.00 77.03 78  A 1 
ATOM 603  C CE  . MET A 1 78  ? -3.472  -17.081 24.027  1.00 61.89 78  A 1 
ATOM 604  N N   . TYR A 1 79  ? -6.360  -18.031 19.835  1.00 90.41 79  A 1 
ATOM 605  C CA  . TYR A 1 79  ? -6.153  -18.706 18.565  1.00 90.76 79  A 1 
ATOM 606  C C   . TYR A 1 79  ? -4.766  -19.347 18.508  1.00 90.89 79  A 1 
ATOM 607  O O   . TYR A 1 79  ? -3.826  -18.901 19.169  1.00 89.12 79  A 1 
ATOM 608  C CB  . TYR A 1 79  ? -6.376  -17.741 17.397  1.00 90.50 79  A 1 
ATOM 609  C CG  . TYR A 1 79  ? -5.221  -16.785 17.152  1.00 90.16 79  A 1 
ATOM 610  C CD1 . TYR A 1 79  ? -5.134  -15.574 17.865  1.00 80.70 79  A 1 
ATOM 611  C CD2 . TYR A 1 79  ? -4.210  -17.120 16.229  1.00 82.19 79  A 1 
ATOM 612  C CE1 . TYR A 1 79  ? -4.053  -14.701 17.651  1.00 80.58 79  A 1 
ATOM 613  C CE2 . TYR A 1 79  ? -3.126  -16.251 16.012  1.00 80.75 79  A 1 
ATOM 614  C CZ  . TYR A 1 79  ? -3.048  -15.037 16.720  1.00 87.61 79  A 1 
ATOM 615  O OH  . TYR A 1 79  ? -2.006  -14.193 16.509  1.00 85.33 79  A 1 
ATOM 616  N N   . TYR A 1 80  ? -4.638  -20.377 17.678  1.00 89.49 80  A 1 
ATOM 617  C CA  . TYR A 1 80  ? -3.357  -20.999 17.373  1.00 89.62 80  A 1 
ATOM 618  C C   . TYR A 1 80  ? -3.360  -21.586 15.962  1.00 90.10 80  A 1 
ATOM 619  O O   . TYR A 1 80  ? -4.310  -22.263 15.563  1.00 88.82 80  A 1 
ATOM 620  C CB  . TYR A 1 80  ? -3.043  -22.074 18.417  1.00 88.57 80  A 1 
ATOM 621  C CG  . TYR A 1 80  ? -1.650  -22.646 18.260  1.00 84.22 80  A 1 
ATOM 622  C CD1 . TYR A 1 80  ? -1.451  -23.853 17.562  1.00 75.29 80  A 1 
ATOM 623  C CD2 . TYR A 1 80  ? -0.546  -21.955 18.788  1.00 72.51 80  A 1 
ATOM 624  C CE1 . TYR A 1 80  ? -0.152  -24.367 17.401  1.00 69.71 80  A 1 
ATOM 625  C CE2 . TYR A 1 80  ? 0.757   -22.465 18.625  1.00 69.69 80  A 1 
ATOM 626  C CZ  . TYR A 1 80  ? 0.953   -23.674 17.933  1.00 76.21 80  A 1 
ATOM 627  O OH  . TYR A 1 80  ? 2.207   -24.172 17.778  1.00 74.83 80  A 1 
ATOM 628  N N   . CYS A 1 81  ? -2.295  -21.343 15.215  1.00 88.75 81  A 1 
ATOM 629  C CA  . CYS A 1 81  ? -2.085  -21.938 13.904  1.00 88.32 81  A 1 
ATOM 630  C C   . CYS A 1 81  ? -1.026  -23.041 13.974  1.00 87.38 81  A 1 
ATOM 631  O O   . CYS A 1 81  ? 0.137   -22.770 14.268  1.00 86.29 81  A 1 
ATOM 632  C CB  . CYS A 1 81  ? -1.706  -20.856 12.898  1.00 87.36 81  A 1 
ATOM 633  S SG  . CYS A 1 81  ? -1.493  -21.655 11.286  1.00 83.32 81  A 1 
ATOM 634  N N   . PHE A 1 82  ? -1.403  -24.263 13.616  1.00 86.12 82  A 1 
ATOM 635  C CA  . PHE A 1 82  ? -0.490  -25.408 13.558  1.00 85.58 82  A 1 
ATOM 636  C C   . PHE A 1 82  ? 0.446   -25.383 12.339  1.00 85.01 82  A 1 
ATOM 637  O O   . PHE A 1 82  ? 1.437   -26.103 12.336  1.00 80.72 82  A 1 
ATOM 638  C CB  . PHE A 1 82  ? -1.313  -26.700 13.598  1.00 85.53 82  A 1 
ATOM 639  C CG  . PHE A 1 82  ? -2.027  -26.920 14.919  1.00 84.73 82  A 1 
ATOM 640  C CD1 . PHE A 1 82  ? -1.364  -27.584 15.968  1.00 77.08 82  A 1 
ATOM 641  C CD2 . PHE A 1 82  ? -3.333  -26.440 15.118  1.00 77.25 82  A 1 
ATOM 642  C CE1 . PHE A 1 82  ? -2.008  -27.773 17.202  1.00 75.21 82  A 1 
ATOM 643  C CE2 . PHE A 1 82  ? -3.976  -26.624 16.356  1.00 75.86 82  A 1 
ATOM 644  C CZ  . PHE A 1 82  ? -3.314  -27.295 17.395  1.00 82.42 82  A 1 
ATOM 645  N N   . GLY A 1 83  ? 0.151   -24.559 11.319  1.00 87.40 83  A 1 
ATOM 646  C CA  . GLY A 1 83  ? 0.996   -24.420 10.132  1.00 85.31 83  A 1 
ATOM 647  C C   . GLY A 1 83  ? 2.178   -23.469 10.327  1.00 85.12 83  A 1 
ATOM 648  O O   . GLY A 1 83  ? 3.295   -23.796 9.957   1.00 81.84 83  A 1 
ATOM 649  N N   . CYS A 1 84  ? 1.954   -22.301 10.924  1.00 83.95 84  A 1 
ATOM 650  C CA  . CYS A 1 84  ? 3.000   -21.290 11.148  1.00 82.61 84  A 1 
ATOM 651  C C   . CYS A 1 84  ? 3.350   -21.057 12.625  1.00 82.54 84  A 1 
ATOM 652  O O   . CYS A 1 84  ? 4.083   -20.114 12.922  1.00 80.94 84  A 1 
ATOM 653  C CB  . CYS A 1 84  ? 2.620   -19.987 10.441  1.00 80.47 84  A 1 
ATOM 654  S SG  . CYS A 1 84  ? 1.165   -19.210 11.217  1.00 78.04 84  A 1 
ATOM 655  N N   . SER A 1 85  ? 2.787   -21.834 13.538  1.00 81.33 85  A 1 
ATOM 656  C CA  . SER A 1 85  ? 2.987   -21.728 14.991  1.00 82.71 85  A 1 
ATOM 657  C C   . SER A 1 85  ? 2.609   -20.374 15.616  1.00 84.00 85  A 1 
ATOM 658  O O   . SER A 1 85  ? 2.870   -20.148 16.795  1.00 80.63 85  A 1 
ATOM 659  C CB  . SER A 1 85  ? 4.401   -22.161 15.380  1.00 81.58 85  A 1 
ATOM 660  O OG  . SER A 1 85  ? 4.654   -23.458 14.869  1.00 73.48 85  A 1 
ATOM 661  N N   . LYS A 1 86  ? 1.955   -19.472 14.872  1.00 85.02 86  A 1 
ATOM 662  C CA  . LYS A 1 86  ? 1.422   -18.223 15.432  1.00 86.45 86  A 1 
ATOM 663  C C   . LYS A 1 86  ? 0.216   -18.511 16.326  1.00 88.42 86  A 1 
ATOM 664  O O   . LYS A 1 86  ? -0.699  -19.234 15.938  1.00 86.15 86  A 1 
ATOM 665  C CB  . LYS A 1 86  ? 1.063   -17.206 14.339  1.00 83.03 86  A 1 
ATOM 666  C CG  . LYS A 1 86  ? 2.299   -16.556 13.695  1.00 76.18 86  A 1 
ATOM 667  C CD  . LYS A 1 86  ? 1.888   -15.361 12.828  1.00 73.50 86  A 1 
ATOM 668  C CE  . LYS A 1 86  ? 3.117   -14.606 12.303  1.00 66.95 86  A 1 
ATOM 669  N NZ  . LYS A 1 86  ? 2.755   -13.275 11.737  1.00 59.74 86  A 1 
ATOM 670  N N   . GLY A 1 87  ? 0.196   -17.889 17.501  1.00 85.61 87  A 1 
ATOM 671  C CA  . GLY A 1 87  ? -0.903  -17.979 18.455  1.00 86.12 87  A 1 
ATOM 672  C C   . GLY A 1 87  ? -0.979  -16.747 19.351  1.00 86.93 87  A 1 
ATOM 673  O O   . GLY A 1 87  ? -0.010  -15.997 19.460  1.00 82.92 87  A 1 
ATOM 674  N N   . GLY A 1 88  ? -2.122  -16.530 19.979  1.00 86.37 88  A 1 
ATOM 675  C CA  . GLY A 1 88  ? -2.337  -15.370 20.842  1.00 85.92 88  A 1 
ATOM 676  C C   . GLY A 1 88  ? -3.803  -15.167 21.204  1.00 87.81 88  A 1 
ATOM 677  O O   . GLY A 1 88  ? -4.657  -15.997 20.883  1.00 84.94 88  A 1 
ATOM 678  N N   . SER A 1 89  ? -4.095  -14.055 21.878  1.00 85.91 89  A 1 
ATOM 679  C CA  . SER A 1 89  ? -5.472  -13.659 22.186  1.00 87.20 89  A 1 
ATOM 680  C C   . SER A 1 89  ? -6.209  -13.172 20.935  1.00 88.19 89  A 1 
ATOM 681  O O   . SER A 1 89  ? -5.593  -12.711 19.975  1.00 86.89 89  A 1 
ATOM 682  C CB  . SER A 1 89  ? -5.495  -12.588 23.280  1.00 85.17 89  A 1 
ATOM 683  O OG  . SER A 1 89  ? -4.982  -11.358 22.800  1.00 77.21 89  A 1 
ATOM 684  N N   . VAL A 1 90  ? -7.541  -13.182 20.964  1.00 91.01 90  A 1 
ATOM 685  C CA  . VAL A 1 90  ? -8.365  -12.601 19.887  1.00 91.44 90  A 1 
ATOM 686  C C   . VAL A 1 90  ? -8.061  -11.112 19.682  1.00 91.81 90  A 1 
ATOM 687  O O   . VAL A 1 90  ? -8.036  -10.642 18.548  1.00 90.77 90  A 1 
ATOM 688  C CB  . VAL A 1 90  ? -9.854  -12.818 20.187  1.00 90.99 90  A 1 
ATOM 689  C CG1 . VAL A 1 90  ? -10.762 -12.174 19.134  1.00 83.27 90  A 1 
ATOM 690  C CG2 . VAL A 1 90  ? -10.169 -14.315 20.228  1.00 82.84 90  A 1 
ATOM 691  N N   . ILE A 1 91  ? -7.742  -10.376 20.744  1.00 89.43 91  A 1 
ATOM 692  C CA  . ILE A 1 91  ? -7.323  -8.968  20.643  1.00 88.85 91  A 1 
ATOM 693  C C   . ILE A 1 91  ? -5.993  -8.866  19.890  1.00 88.75 91  A 1 
ATOM 694  O O   . ILE A 1 91  ? -5.881  -8.077  18.955  1.00 87.56 91  A 1 
ATOM 695  C CB  . ILE A 1 91  ? -7.246  -8.310  22.037  1.00 88.67 91  A 1 
ATOM 696  C CG1 . ILE A 1 91  ? -8.630  -8.348  22.726  1.00 85.85 91  A 1 
ATOM 697  C CG2 . ILE A 1 91  ? -6.740  -6.859  21.926  1.00 84.74 91  A 1 
ATOM 698  C CD1 . ILE A 1 91  ? -8.591  -7.926  24.193  1.00 77.96 91  A 1 
ATOM 699  N N   . SER A 1 92  ? -5.005  -9.712  20.217  1.00 88.54 92  A 1 
ATOM 700  C CA  . SER A 1 92  ? -3.731  -9.747  19.481  1.00 87.20 92  A 1 
ATOM 701  C C   . SER A 1 92  ? -3.911  -10.147 18.015  1.00 87.27 92  A 1 
ATOM 702  O O   . SER A 1 92  ? -3.199  -9.643  17.152  1.00 86.18 92  A 1 
ATOM 703  C CB  . SER A 1 92  ? -2.714  -10.668 20.168  1.00 86.04 92  A 1 
ATOM 704  O OG  . SER A 1 92  ? -3.052  -12.040 20.083  1.00 72.55 92  A 1 
ATOM 705  N N   . PHE A 1 93  ? -4.898  -10.990 17.720  1.00 90.46 93  A 1 
ATOM 706  C CA  . PHE A 1 93  ? -5.269  -11.320 16.347  1.00 89.24 93  A 1 
ATOM 707  C C   . PHE A 1 93  ? -5.759  -10.084 15.590  1.00 89.05 93  A 1 
ATOM 708  O O   . PHE A 1 93  ? -5.272  -9.819  14.498  1.00 87.85 93  A 1 
ATOM 709  C CB  . PHE A 1 93  ? -6.314  -12.443 16.347  1.00 89.51 93  A 1 
ATOM 710  C CG  . PHE A 1 93  ? -6.839  -12.791 14.972  1.00 88.55 93  A 1 
ATOM 711  C CD1 . PHE A 1 93  ? -7.991  -12.164 14.471  1.00 78.00 93  A 1 
ATOM 712  C CD2 . PHE A 1 93  ? -6.163  -13.739 14.184  1.00 78.91 93  A 1 
ATOM 713  C CE1 . PHE A 1 93  ? -8.466  -12.484 13.188  1.00 78.24 93  A 1 
ATOM 714  C CE2 . PHE A 1 93  ? -6.639  -14.060 12.904  1.00 78.24 93  A 1 
ATOM 715  C CZ  . PHE A 1 93  ? -7.789  -13.431 12.404  1.00 86.76 93  A 1 
ATOM 716  N N   . ILE A 1 94  ? -6.662  -9.297  16.180  1.00 90.92 94  A 1 
ATOM 717  C CA  . ILE A 1 94  ? -7.154  -8.050  15.568  1.00 89.73 94  A 1 
ATOM 718  C C   . ILE A 1 94  ? -6.021  -7.046  15.390  1.00 88.09 94  A 1 
ATOM 719  O O   . ILE A 1 94  ? -5.896  -6.472  14.314  1.00 85.46 94  A 1 
ATOM 720  C CB  . ILE A 1 94  ? -8.287  -7.435  16.405  1.00 89.89 94  A 1 
ATOM 721  C CG1 . ILE A 1 94  ? -9.505  -8.373  16.383  1.00 84.89 94  A 1 
ATOM 722  C CG2 . ILE A 1 94  ? -8.696  -6.040  15.881  1.00 83.40 94  A 1 
ATOM 723  C CD1 . ILE A 1 94  ? -10.508 -7.999  17.464  1.00 73.52 94  A 1 
ATOM 724  N N   . MET A 1 95  ? -5.178  -6.861  16.405  1.00 86.13 95  A 1 
ATOM 725  C CA  . MET A 1 95  ? -4.017  -5.969  16.310  1.00 84.48 95  A 1 
ATOM 726  C C   . MET A 1 95  ? -3.125  -6.339  15.126  1.00 82.66 95  A 1 
ATOM 727  O O   . MET A 1 95  ? -2.737  -5.473  14.349  1.00 80.25 95  A 1 
ATOM 728  C CB  . MET A 1 95  ? -3.192  -6.035  17.598  1.00 84.64 95  A 1 
ATOM 729  C CG  . MET A 1 95  ? -3.885  -5.398  18.800  1.00 82.75 95  A 1 
ATOM 730  S SD  . MET A 1 95  ? -3.000  -5.681  20.356  1.00 80.98 95  A 1 
ATOM 731  C CE  . MET A 1 95  ? -1.464  -4.780  20.027  1.00 69.48 95  A 1 
ATOM 732  N N   . GLU A 1 96  ? -2.843  -7.624  14.956  1.00 86.14 96  A 1 
ATOM 733  C CA  . GLU A 1 96  ? -2.011  -8.132  13.864  1.00 83.96 96  A 1 
ATOM 734  C C   . GLU A 1 96  ? -2.721  -8.046  12.508  1.00 82.66 96  A 1 
ATOM 735  O O   . GLU A 1 96  ? -2.112  -7.661  11.507  1.00 78.81 96  A 1 
ATOM 736  C CB  . GLU A 1 96  ? -1.609  -9.577  14.210  1.00 82.65 96  A 1 
ATOM 737  C CG  . GLU A 1 96  ? -0.686  -10.251 13.181  1.00 74.32 96  A 1 
ATOM 738  C CD  . GLU A 1 96  ? 0.657   -9.550  12.969  1.00 71.97 96  A 1 
ATOM 739  O OE1 . GLU A 1 96  ? 1.277   -9.823  11.909  1.00 63.66 96  A 1 
ATOM 740  O OE2 . GLU A 1 96  ? 1.055   -8.708  13.788  1.00 63.08 96  A 1 
ATOM 741  N N   . MET A 1 97  ? -4.018  -8.361  12.473  1.00 86.71 97  A 1 
ATOM 742  C CA  . MET A 1 97  ? -4.824  -8.287  11.257  1.00 84.59 97  A 1 
ATOM 743  C C   . MET A 1 97  ? -5.055  -6.842  10.825  1.00 82.93 97  A 1 
ATOM 744  O O   . MET A 1 97  ? -4.897  -6.556  9.644   1.00 79.73 97  A 1 
ATOM 745  C CB  . MET A 1 97  ? -6.152  -9.031  11.443  1.00 84.14 97  A 1 
ATOM 746  C CG  . MET A 1 97  ? -5.967  -10.554 11.473  1.00 81.35 97  A 1 
ATOM 747  S SD  . MET A 1 97  ? -5.268  -11.318 9.975   1.00 81.23 97  A 1 
ATOM 748  C CE  . MET A 1 97  ? -6.637  -11.082 8.825   1.00 72.36 97  A 1 
ATOM 749  N N   . GLU A 1 98  ? -5.376  -5.932  11.720  1.00 84.79 98  A 1 
ATOM 750  C CA  . GLU A 1 98  ? -5.650  -4.527  11.381  1.00 82.48 98  A 1 
ATOM 751  C C   . GLU A 1 98  ? -4.408  -3.624  11.442  1.00 81.56 98  A 1 
ATOM 752  O O   . GLU A 1 98  ? -4.451  -2.492  10.966  1.00 77.07 98  A 1 
ATOM 753  C CB  . GLU A 1 98  ? -6.789  -3.985  12.258  1.00 81.52 98  A 1 
ATOM 754  C CG  . GLU A 1 98  ? -8.141  -4.679  12.005  1.00 79.48 98  A 1 
ATOM 755  C CD  . GLU A 1 98  ? -8.572  -4.638  10.521  1.00 76.59 98  A 1 
ATOM 756  O OE1 . GLU A 1 98  ? -9.166  -5.631  10.046  1.00 68.65 98  A 1 
ATOM 757  O OE2 . GLU A 1 98  ? -8.231  -3.670  9.801   1.00 67.84 98  A 1 
ATOM 758  N N   . LYS A 1 99  ? -3.270  -4.136  11.967  1.00 81.21 99  A 1 
ATOM 759  C CA  . LYS A 1 99  ? -2.033  -3.369  12.207  1.00 79.90 99  A 1 
ATOM 760  C C   . LYS A 1 99  ? -2.291  -2.114  13.053  1.00 80.59 99  A 1 
ATOM 761  O O   . LYS A 1 99  ? -1.813  -1.026  12.729  1.00 76.90 99  A 1 
ATOM 762  C CB  . LYS A 1 99  ? -1.298  -3.080  10.884  1.00 76.66 99  A 1 
ATOM 763  C CG  . LYS A 1 99  ? -0.916  -4.330  10.075  1.00 74.10 99  A 1 
ATOM 764  C CD  . LYS A 1 99  ? 0.113   -5.207  10.806  1.00 69.21 99  A 1 
ATOM 765  C CE  . LYS A 1 99  ? 0.504   -6.405  9.941   1.00 63.88 99  A 1 
ATOM 766  N NZ  . LYS A 1 99  ? 1.403   -7.320  10.675  1.00 54.63 99  A 1 
ATOM 767  N N   . ILE A 1 100 ? -3.065  -2.283  14.123  1.00 75.71 100 A 1 
ATOM 768  C CA  . ILE A 1 100 ? -3.462  -1.234  15.070  1.00 77.65 100 A 1 
ATOM 769  C C   . ILE A 1 100 ? -2.890  -1.495  16.467  1.00 77.80 100 A 1 
ATOM 770  O O   . ILE A 1 100 ? -2.544  -2.622  16.824  1.00 75.77 100 A 1 
ATOM 771  C CB  . ILE A 1 100 ? -4.996  -1.042  15.105  1.00 78.44 100 A 1 
ATOM 772  C CG1 . ILE A 1 100 ? -5.737  -2.323  15.540  1.00 77.95 100 A 1 
ATOM 773  C CG2 . ILE A 1 100 ? -5.494  -0.506  13.752  1.00 75.25 100 A 1 
ATOM 774  C CD1 . ILE A 1 100 ? -7.261  -2.183  15.627  1.00 73.23 100 A 1 
ATOM 775  N N   . ALA A 1 101 ? -2.803  -0.430  17.269  1.00 77.83 101 A 1 
ATOM 776  C CA  . ALA A 1 101 ? -2.348  -0.516  18.649  1.00 78.92 101 A 1 
ATOM 777  C C   . ALA A 1 101 ? -3.426  -1.117  19.571  1.00 81.27 101 A 1 
ATOM 778  O O   . ALA A 1 101 ? -4.619  -1.113  19.266  1.00 79.47 101 A 1 
ATOM 779  C CB  . ALA A 1 101 ? -1.905  0.876   19.107  1.00 74.56 101 A 1 
ATOM 780  N N   . TYR A 1 102 ? -3.012  -1.595  20.746  1.00 79.42 102 A 1 
ATOM 781  C CA  . TYR A 1 102 ? -3.919  -2.213  21.722  1.00 80.74 102 A 1 
ATOM 782  C C   . TYR A 1 102 ? -5.126  -1.326  22.109  1.00 82.39 102 A 1 
ATOM 783  O O   . TYR A 1 102 ? -6.252  -1.825  22.057  1.00 80.90 102 A 1 
ATOM 784  C CB  . TYR A 1 102 ? -3.114  -2.665  22.951  1.00 79.23 102 A 1 
ATOM 785  C CG  . TYR A 1 102 ? -3.949  -3.359  24.006  1.00 75.81 102 A 1 
ATOM 786  C CD1 . TYR A 1 102 ? -4.457  -2.631  25.102  1.00 69.54 102 A 1 
ATOM 787  C CD2 . TYR A 1 102 ? -4.225  -4.735  23.885  1.00 65.83 102 A 1 
ATOM 788  C CE1 . TYR A 1 102 ? -5.235  -3.285  26.077  1.00 63.81 102 A 1 
ATOM 789  C CE2 . TYR A 1 102 ? -5.001  -5.389  24.858  1.00 63.81 102 A 1 
ATOM 790  C CZ  . TYR A 1 102 ? -5.508  -4.666  25.955  1.00 70.82 102 A 1 
ATOM 791  O OH  . TYR A 1 102 ? -6.261  -5.299  26.895  1.00 68.80 102 A 1 
ATOM 792  N N   . PRO A 1 103 ? -4.956  -0.017  22.412  1.00 79.68 103 A 1 
ATOM 793  C CA  . PRO A 1 103 ? -6.106  0.839   22.722  1.00 79.82 103 A 1 
ATOM 794  C C   . PRO A 1 103 ? -7.094  0.968   21.558  1.00 82.30 103 A 1 
ATOM 795  O O   . PRO A 1 103 ? -8.301  1.011   21.773  1.00 81.40 103 A 1 
ATOM 796  C CB  . PRO A 1 103 ? -5.517  2.205   23.097  1.00 77.01 103 A 1 
ATOM 797  C CG  . PRO A 1 103 ? -4.090  1.882   23.526  1.00 71.39 103 A 1 
ATOM 798  C CD  . PRO A 1 103 ? -3.724  0.728   22.596  1.00 73.57 103 A 1 
ATOM 799  N N   . GLU A 1 104 ? -6.601  1.003   20.319  1.00 81.01 104 A 1 
ATOM 800  C CA  . GLU A 1 104 ? -7.441  1.083   19.120  1.00 81.60 104 A 1 
ATOM 801  C C   . GLU A 1 104 ? -8.221  -0.219  18.897  1.00 83.85 104 A 1 
ATOM 802  O O   . GLU A 1 104 ? -9.405  -0.173  18.569  1.00 83.02 104 A 1 
ATOM 803  C CB  . GLU A 1 104 ? -6.582  1.384   17.884  1.00 78.07 104 A 1 
ATOM 804  C CG  . GLU A 1 104 ? -5.866  2.738   17.955  1.00 69.90 104 A 1 
ATOM 805  C CD  . GLU A 1 104 ? -4.926  2.968   16.760  1.00 64.88 104 A 1 
ATOM 806  O OE1 . GLU A 1 104 ? -4.692  4.151   16.432  1.00 57.60 104 A 1 
ATOM 807  O OE2 . GLU A 1 104 ? -4.413  1.966   16.206  1.00 55.09 104 A 1 
ATOM 808  N N   . ALA A 1 105 ? -7.592  -1.366  19.142  1.00 84.27 105 A 1 
ATOM 809  C CA  . ALA A 1 105 ? -8.260  -2.665  19.079  1.00 85.55 105 A 1 
ATOM 810  C C   . ALA A 1 105 ? -9.388  -2.774  20.119  1.00 87.47 105 A 1 
ATOM 811  O O   . ALA A 1 105 ? -10.489 -3.218  19.790  1.00 87.27 105 A 1 
ATOM 812  C CB  . ALA A 1 105 ? -7.209  -3.769  19.247  1.00 85.75 105 A 1 
ATOM 813  N N   . ILE A 1 106 ? -9.151  -2.309  21.349  1.00 86.54 106 A 1 
ATOM 814  C CA  . ILE A 1 106 ? -10.180 -2.265  22.399  1.00 87.30 106 A 1 
ATOM 815  C C   . ILE A 1 106 ? -11.331 -1.333  22.008  1.00 87.65 106 A 1 
ATOM 816  O O   . ILE A 1 106 ? -12.485 -1.732  22.131  1.00 86.67 106 A 1 
ATOM 817  C CB  . ILE A 1 106 ? -9.562  -1.874  23.758  1.00 87.34 106 A 1 
ATOM 818  C CG1 . ILE A 1 106 ? -8.577  -2.943  24.281  1.00 81.56 106 A 1 
ATOM 819  C CG2 . ILE A 1 106 ? -10.640 -1.592  24.822  1.00 80.63 106 A 1 
ATOM 820  C CD1 . ILE A 1 106 ? -9.193  -4.305  24.635  1.00 72.42 106 A 1 
ATOM 821  N N   . LYS A 1 107 ? -11.042 -0.133  21.484  1.00 87.79 107 A 1 
ATOM 822  C CA  . LYS A 1 107 ? -12.074 0.810   21.013  1.00 85.75 107 A 1 
ATOM 823  C C   . LYS A 1 107 ? -12.930 0.211   19.898  1.00 86.38 107 A 1 
ATOM 824  O O   . LYS A 1 107 ? -14.154 0.304   19.942  1.00 85.60 107 A 1 
ATOM 825  C CB  . LYS A 1 107 ? -11.427 2.121   20.534  1.00 83.25 107 A 1 
ATOM 826  C CG  . LYS A 1 107 ? -10.940 2.989   21.700  1.00 77.59 107 A 1 
ATOM 827  C CD  . LYS A 1 107 ? -10.277 4.277   21.198  1.00 74.44 107 A 1 
ATOM 828  C CE  . LYS A 1 107 ? -9.794  5.095   22.397  1.00 65.74 107 A 1 
ATOM 829  N NZ  . LYS A 1 107 ? -9.325  6.451   22.010  1.00 59.81 107 A 1 
ATOM 830  N N   . SER A 1 108 ? -12.289 -0.428  18.924  1.00 87.36 108 A 1 
ATOM 831  C CA  . SER A 1 108 ? -12.984 -1.092  17.816  1.00 86.54 108 A 1 
ATOM 832  C C   . SER A 1 108 ? -13.912 -2.204  18.317  1.00 87.66 108 A 1 
ATOM 833  O O   . SER A 1 108 ? -15.077 -2.270  17.923  1.00 86.56 108 A 1 
ATOM 834  C CB  . SER A 1 108 ? -11.950 -1.646  16.831  1.00 85.29 108 A 1 
ATOM 835  O OG  . SER A 1 108 ? -12.593 -2.217  15.708  1.00 74.89 108 A 1 
ATOM 836  N N   . LEU A 1 109 ? -13.430 -3.040  19.233  1.00 88.63 109 A 1 
ATOM 837  C CA  . LEU A 1 109 ? -14.229 -4.111  19.832  1.00 89.03 109 A 1 
ATOM 838  C C   . LEU A 1 109 ? -15.373 -3.582  20.700  1.00 89.58 109 A 1 
ATOM 839  O O   . LEU A 1 109 ? -16.492 -4.074  20.578  1.00 88.73 109 A 1 
ATOM 840  C CB  . LEU A 1 109 ? -13.315 -5.017  20.662  1.00 90.12 109 A 1 
ATOM 841  C CG  . LEU A 1 109 ? -12.436 -5.945  19.818  1.00 88.46 109 A 1 
ATOM 842  C CD1 . LEU A 1 109 ? -11.402 -6.611  20.727  1.00 82.27 109 A 1 
ATOM 843  C CD2 . LEU A 1 109 ? -13.289 -7.027  19.140  1.00 82.90 109 A 1 
ATOM 844  N N   . ALA A 1 110 ? -15.112 -2.573  21.536  1.00 90.00 110 A 1 
ATOM 845  C CA  . ALA A 1 110 ? -16.128 -1.949  22.379  1.00 89.06 110 A 1 
ATOM 846  C C   . ALA A 1 110 ? -17.280 -1.394  21.534  1.00 88.52 110 A 1 
ATOM 847  O O   . ALA A 1 110 ? -18.439 -1.711  21.792  1.00 87.22 110 A 1 
ATOM 848  C CB  . ALA A 1 110 ? -15.461 -0.858  23.225  1.00 89.24 110 A 1 
ATOM 849  N N   . SER A 1 111 ? -16.953 -0.676  20.451  1.00 88.74 111 A 1 
ATOM 850  C CA  . SER A 1 111 ? -17.943 -0.147  19.507  1.00 86.01 111 A 1 
ATOM 851  C C   . SER A 1 111 ? -18.769 -1.256  18.842  1.00 85.97 111 A 1 
ATOM 852  O O   . SER A 1 111 ? -19.988 -1.131  18.728  1.00 83.37 111 A 1 
ATOM 853  C CB  . SER A 1 111 ? -17.227 0.703   18.456  1.00 83.02 111 A 1 
ATOM 854  O OG  . SER A 1 111 ? -18.145 1.266   17.541  1.00 70.15 111 A 1 
ATOM 855  N N   . LYS A 1 112 ? -18.145 -2.371  18.448  1.00 85.36 112 A 1 
ATOM 856  C CA  . LYS A 1 112 ? -18.854 -3.511  17.831  1.00 84.76 112 A 1 
ATOM 857  C C   . LYS A 1 112 ? -19.793 -4.229  18.803  1.00 86.68 112 A 1 
ATOM 858  O O   . LYS A 1 112 ? -20.851 -4.692  18.393  1.00 84.95 112 A 1 
ATOM 859  C CB  . LYS A 1 112 ? -17.844 -4.516  17.256  1.00 83.35 112 A 1 
ATOM 860  C CG  . LYS A 1 112 ? -17.203 -4.023  15.951  1.00 78.39 112 A 1 
ATOM 861  C CD  . LYS A 1 112 ? -16.202 -5.066  15.434  1.00 76.06 112 A 1 
ATOM 862  C CE  . LYS A 1 112 ? -15.567 -4.583  14.128  1.00 68.96 112 A 1 
ATOM 863  N NZ  . LYS A 1 112 ? -14.725 -5.641  13.516  1.00 63.45 112 A 1 
ATOM 864  N N   . ILE A 1 113 ? -19.395 -4.327  20.070  1.00 86.63 113 A 1 
ATOM 865  C CA  . ILE A 1 113 ? -20.149 -5.032  21.118  1.00 87.99 113 A 1 
ATOM 866  C C   . ILE A 1 113 ? -21.194 -4.110  21.779  1.00 88.58 113 A 1 
ATOM 867  O O   . ILE A 1 113 ? -22.100 -4.584  22.456  1.00 83.91 113 A 1 
ATOM 868  C CB  . ILE A 1 113 ? -19.149 -5.670  22.117  1.00 88.71 113 A 1 
ATOM 869  C CG1 . ILE A 1 113 ? -18.201 -6.679  21.410  1.00 86.19 113 A 1 
ATOM 870  C CG2 . ILE A 1 113 ? -19.865 -6.410  23.260  1.00 84.35 113 A 1 
ATOM 871  C CD1 . ILE A 1 113 ? -16.977 -7.082  22.251  1.00 82.42 113 A 1 
ATOM 872  N N   . GLY A 1 114 ? -21.104 -2.788  21.558  1.00 87.69 114 A 1 
ATOM 873  C CA  . GLY A 1 114 ? -21.973 -1.792  22.187  1.00 87.73 114 A 1 
ATOM 874  C C   . GLY A 1 114 ? -21.597 -1.499  23.642  1.00 89.02 114 A 1 
ATOM 875  O O   . GLY A 1 114 ? -22.479 -1.271  24.464  1.00 86.08 114 A 1 
ATOM 876  N N   . ILE A 1 115 ? -20.306 -1.546  23.969  1.00 87.51 115 A 1 
ATOM 877  C CA  . ILE A 1 115 ? -19.772 -1.215  25.296  1.00 88.68 115 A 1 
ATOM 878  C C   . ILE A 1 115 ? -19.350 0.253   25.305  1.00 87.43 115 A 1 
ATOM 879  O O   . ILE A 1 115 ? -18.563 0.683   24.459  1.00 84.12 115 A 1 
ATOM 880  C CB  . ILE A 1 115 ? -18.604 -2.152  25.678  1.00 89.00 115 A 1 
ATOM 881  C CG1 . ILE A 1 115 ? -19.093 -3.615  25.765  1.00 84.33 115 A 1 
ATOM 882  C CG2 . ILE A 1 115 ? -17.957 -1.723  27.011  1.00 83.14 115 A 1 
ATOM 883  C CD1 . ILE A 1 115 ? -17.958 -4.635  25.903  1.00 79.05 115 A 1 
ATOM 884  N N   . GLU A 1 116 ? -19.836 1.013   26.286  1.00 84.75 116 A 1 
ATOM 885  C CA  . GLU A 1 116 ? -19.402 2.393   26.511  1.00 84.35 116 A 1 
ATOM 886  C C   . GLU A 1 116 ? -17.966 2.427   27.045  1.00 84.97 116 A 1 
ATOM 887  O O   . GLU A 1 116 ? -17.599 1.695   27.967  1.00 82.13 116 A 1 
ATOM 888  C CB  . GLU A 1 116 ? -20.392 3.090   27.448  1.00 81.04 116 A 1 
ATOM 889  C CG  . GLU A 1 116 ? -20.146 4.603   27.527  1.00 70.98 116 A 1 
ATOM 890  C CD  . GLU A 1 116 ? -21.190 5.343   28.383  1.00 66.62 116 A 1 
ATOM 891  O OE1 . GLU A 1 116 ? -21.100 6.589   28.438  1.00 59.66 116 A 1 
ATOM 892  O OE2 . GLU A 1 116 ? -22.065 4.668   28.976  1.00 59.83 116 A 1 
ATOM 893  N N   . ILE A 1 117 ? -17.123 3.279   26.444  1.00 84.27 117 A 1 
ATOM 894  C CA  . ILE A 1 117 ? -15.707 3.381   26.808  1.00 83.30 117 A 1 
ATOM 895  C C   . ILE A 1 117 ? -15.554 4.383   27.949  1.00 82.72 117 A 1 
ATOM 896  O O   . ILE A 1 117 ? -15.719 5.588   27.760  1.00 80.49 117 A 1 
ATOM 897  C CB  . ILE A 1 117 ? -14.831 3.742   25.591  1.00 81.86 117 A 1 
ATOM 898  C CG1 . ILE A 1 117 ? -14.987 2.684   24.472  1.00 76.99 117 A 1 
ATOM 899  C CG2 . ILE A 1 117 ? -13.353 3.846   26.017  1.00 76.41 117 A 1 
ATOM 900  C CD1 . ILE A 1 117 ? -14.356 3.120   23.146  1.00 69.82 117 A 1 
ATOM 901  N N   . ILE A 1 118 ? -15.163 3.890   29.111  1.00 83.92 118 A 1 
ATOM 902  C CA  . ILE A 1 118 ? -14.829 4.700   30.280  1.00 83.05 118 A 1 
ATOM 903  C C   . ILE A 1 118 ? -13.312 4.915   30.299  1.00 82.41 118 A 1 
ATOM 904  O O   . ILE A 1 118 ? -12.537 3.968   30.132  1.00 80.19 118 A 1 
ATOM 905  C CB  . ILE A 1 118 ? -15.369 4.049   31.575  1.00 82.44 118 A 1 
ATOM 906  C CG1 . ILE A 1 118 ? -16.890 3.769   31.463  1.00 76.46 118 A 1 
ATOM 907  C CG2 . ILE A 1 118 ? -15.072 4.951   32.782  1.00 76.90 118 A 1 
ATOM 908  C CD1 . ILE A 1 118 ? -17.463 2.965   32.633  1.00 69.56 118 A 1 
ATOM 909  N N   . TYR A 1 119 ? -12.883 6.163   30.502  1.00 79.55 119 A 1 
ATOM 910  C CA  . TYR A 1 119 ? -11.472 6.533   30.651  1.00 78.22 119 A 1 
ATOM 911  C C   . TYR A 1 119 ? -11.109 6.695   32.134  1.00 77.83 119 A 1 
ATOM 912  O O   . TYR A 1 119 ? -11.973 7.002   32.956  1.00 74.96 119 A 1 
ATOM 913  C CB  . TYR A 1 119 ? -11.183 7.788   29.820  1.00 76.70 119 A 1 
ATOM 914  C CG  . TYR A 1 119 ? -11.371 7.591   28.320  1.00 75.25 119 A 1 
ATOM 915  C CD1 . TYR A 1 119 ? -10.330 7.044   27.546  1.00 72.01 119 A 1 
ATOM 916  C CD2 . TYR A 1 119 ? -12.592 7.936   27.704  1.00 70.72 119 A 1 
ATOM 917  C CE1 . TYR A 1 119 ? -10.497 6.854   26.159  1.00 68.91 119 A 1 
ATOM 918  C CE2 . TYR A 1 119 ? -12.765 7.742   26.317  1.00 68.14 119 A 1 
ATOM 919  C CZ  . TYR A 1 119 ? -11.715 7.206   25.541  1.00 70.96 119 A 1 
ATOM 920  O OH  . TYR A 1 119 ? -11.873 7.031   24.201  1.00 68.97 119 A 1 
ATOM 921  N N   . GLU A 1 120 ? -9.846  6.466   32.495  1.00 73.39 120 A 1 
ATOM 922  C CA  . GLU A 1 120 ? -9.371  6.657   33.872  1.00 71.27 120 A 1 
ATOM 923  C C   . GLU A 1 120 ? -9.420  8.145   34.275  1.00 68.00 120 A 1 
ATOM 924  O O   . GLU A 1 120 ? -9.126  9.034   33.471  1.00 61.98 120 A 1 
ATOM 925  C CB  . GLU A 1 120 ? -7.973  6.039   34.081  1.00 68.44 120 A 1 
ATOM 926  C CG  . GLU A 1 120 ? -7.990  4.494   33.986  1.00 62.64 120 A 1 
ATOM 927  C CD  . GLU A 1 120 ? -6.673  3.785   34.381  1.00 60.56 120 A 1 
ATOM 928  O OE1 . GLU A 1 120 ? -6.722  2.542   34.602  1.00 54.06 120 A 1 
ATOM 929  O OE2 . GLU A 1 120 ? -5.622  4.448   34.473  1.00 55.43 120 A 1 
ATOM 930  N N   . GLU A 1 121 ? -9.809  8.420   35.528  1.00 68.22 121 A 1 
ATOM 931  C CA  . GLU A 1 121 ? -9.901  9.779   36.078  1.00 64.91 121 A 1 
ATOM 932  C C   . GLU A 1 121 ? -8.541  10.491  36.021  1.00 62.01 121 A 1 
ATOM 933  O O   . GLU A 1 121 ? -7.544  10.015  36.564  1.00 55.15 121 A 1 
ATOM 934  C CB  . GLU A 1 121 ? -10.433 9.758   37.523  1.00 59.81 121 A 1 
ATOM 935  C CG  . GLU A 1 121 ? -11.934 9.431   37.610  1.00 51.65 121 A 1 
ATOM 936  C CD  . GLU A 1 121 ? -12.490 9.478   39.050  1.00 46.66 121 A 1 
ATOM 937  O OE1 . GLU A 1 121 ? -13.730 9.565   39.185  1.00 42.70 121 A 1 
ATOM 938  O OE2 . GLU A 1 121 ? -11.685 9.414   40.002  1.00 42.64 121 A 1 
ATOM 939  N N   . GLY A 1 122 ? -8.500  11.646  35.339  1.00 58.76 122 A 1 
ATOM 940  C CA  . GLY A 1 122 ? -7.281  12.438  35.115  1.00 57.14 122 A 1 
ATOM 941  C C   . GLY A 1 122 ? -7.118  12.957  33.690  1.00 57.09 122 A 1 
ATOM 942  O O   . GLY A 1 122 ? -6.220  13.757  33.434  1.00 52.38 122 A 1 
ATOM 943  N N   . ALA A 1 123 ? -7.979  12.555  32.761  1.00 52.71 123 A 1 
ATOM 944  C CA  . ALA A 1 123 ? -7.969  13.081  31.396  1.00 52.32 123 A 1 
ATOM 945  C C   . ALA A 1 123 ? -8.484  14.539  31.348  1.00 52.20 123 A 1 
ATOM 946  O O   . ALA A 1 123 ? -9.527  14.837  31.935  1.00 48.69 123 A 1 
ATOM 947  C CB  . ALA A 1 123 ? -8.802  12.160  30.503  1.00 47.79 123 A 1 
ATOM 948  N N   . PRO A 1 124 ? -7.807  15.461  30.629  1.00 49.99 124 A 1 
ATOM 949  C CA  . PRO A 1 124 ? -8.296  16.822  30.429  1.00 50.11 124 A 1 
ATOM 950  C C   . PRO A 1 124 ? -9.684  16.802  29.774  1.00 51.25 124 A 1 
ATOM 951  O O   . PRO A 1 124 ? -9.898  16.080  28.798  1.00 48.29 124 A 1 
ATOM 952  C CB  . PRO A 1 124 ? -7.264  17.525  29.536  1.00 45.32 124 A 1 
ATOM 953  C CG  . PRO A 1 124 ? -6.007  16.669  29.665  1.00 44.40 124 A 1 
ATOM 954  C CD  . PRO A 1 124 ? -6.544  15.269  29.929  1.00 47.86 124 A 1 
ATOM 955  N N   . SER A 1 125 ? -10.606 17.635  30.255  1.00 51.33 125 A 1 
ATOM 956  C CA  . SER A 1 125 ? -11.984 17.755  29.754  1.00 51.18 125 A 1 
ATOM 957  C C   . SER A 1 125 ? -12.085 18.032  28.246  1.00 51.89 125 A 1 
ATOM 958  O O   . SER A 1 125 ? -13.051 17.614  27.606  1.00 48.37 125 A 1 
ATOM 959  C CB  . SER A 1 125 ? -12.703 18.858  30.535  1.00 46.37 125 A 1 
ATOM 960  O OG  . SER A 1 125 ? -11.924 20.039  30.562  1.00 40.69 125 A 1 
ATOM 961  N N   . GLU A 1 126 ? -11.055 18.654  27.661  1.00 45.94 126 A 1 
ATOM 962  C CA  . GLU A 1 126 ? -10.939 18.889  26.211  1.00 47.24 126 A 1 
ATOM 963  C C   . GLU A 1 126 ? -10.878 17.582  25.398  1.00 48.35 126 A 1 
ATOM 964  O O   . GLU A 1 126 ? -11.530 17.461  24.360  1.00 46.01 126 A 1 
ATOM 965  C CB  . GLU A 1 126 ? -9.691  19.750  25.935  1.00 44.76 126 A 1 
ATOM 966  C CG  . GLU A 1 126 ? -9.847  21.187  26.476  1.00 38.86 126 A 1 
ATOM 967  C CD  . GLU A 1 126 ? -8.624  22.086  26.213  1.00 34.31 126 A 1 
ATOM 968  O OE1 . GLU A 1 126 ? -8.790  23.320  26.311  1.00 31.16 126 A 1 
ATOM 969  O OE2 . GLU A 1 126 ? -7.527  21.535  25.973  1.00 33.64 126 A 1 
ATOM 970  N N   . SER A 1 127 ? -10.193 16.545  25.891  1.00 51.91 127 A 1 
ATOM 971  C CA  . SER A 1 127 ? -10.075 15.259  25.182  1.00 53.06 127 A 1 
ATOM 972  C C   . SER A 1 127 ? -11.391 14.474  25.099  1.00 54.46 127 A 1 
ATOM 973  O O   . SER A 1 127 ? -11.609 13.717  24.151  1.00 51.57 127 A 1 
ATOM 974  C CB  . SER A 1 127 ? -8.981  14.399  25.823  1.00 48.73 127 A 1 
ATOM 975  O OG  . SER A 1 127 ? -9.366  13.899  27.090  1.00 42.93 127 A 1 
ATOM 976  N N   . VAL A 1 128 ? -12.289 14.669  26.061  1.00 54.72 128 A 1 
ATOM 977  C CA  . VAL A 1 128 ? -13.614 14.033  26.095  1.00 55.99 128 A 1 
ATOM 978  C C   . VAL A 1 128 ? -14.572 14.736  25.132  1.00 57.58 128 A 1 
ATOM 979  O O   . VAL A 1 128 ? -15.292 14.064  24.393  1.00 55.07 128 A 1 
ATOM 980  C CB  . VAL A 1 128 ? -14.169 13.987  27.531  1.00 52.20 128 A 1 
ATOM 981  C CG1 . VAL A 1 128 ? -15.529 13.282  27.589  1.00 46.52 128 A 1 
ATOM 982  C CG2 . VAL A 1 128 ? -13.215 13.241  28.473  1.00 47.03 128 A 1 
ATOM 983  N N   . GLN A 1 129 ? -14.530 16.072  25.070  1.00 58.96 129 A 1 
ATOM 984  C CA  . GLN A 1 129 ? -15.320 16.855  24.112  1.00 61.33 129 A 1 
ATOM 985  C C   . GLN A 1 129 ? -14.898 16.585  22.658  1.00 63.60 129 A 1 
ATOM 986  O O   . GLN A 1 129 ? -15.761 16.331  21.814  1.00 59.90 129 A 1 
ATOM 987  C CB  . GLN A 1 129 ? -15.221 18.352  24.439  1.00 57.65 129 A 1 
ATOM 988  C CG  . GLN A 1 129 ? -16.144 18.732  25.606  1.00 50.77 129 A 1 
ATOM 989  C CD  . GLN A 1 129 ? -16.133 20.229  25.912  1.00 43.88 129 A 1 
ATOM 990  O OE1 . GLN A 1 129 ? -15.231 20.977  25.590  1.00 42.26 129 A 1 
ATOM 991  N NE2 . GLN A 1 129 ? -17.150 20.740  26.567  1.00 38.99 129 A 1 
ATOM 992  N N   . ASP A 1 130 ? -13.597 16.530  22.369  1.00 56.90 130 A 1 
ATOM 993  C CA  . ASP A 1 130 ? -13.088 16.231  21.023  1.00 59.17 130 A 1 
ATOM 994  C C   . ASP A 1 130 ? -13.501 14.837  20.526  1.00 63.29 130 A 1 
ATOM 995  O O   . ASP A 1 130 ? -13.804 14.648  19.344  1.00 59.34 130 A 1 
ATOM 996  C CB  . ASP A 1 130 ? -11.555 16.329  21.014  1.00 54.12 130 A 1 
ATOM 997  C CG  . ASP A 1 130 ? -11.009 17.734  20.761  1.00 47.12 130 A 1 
ATOM 998  O OD1 . ASP A 1 130 ? -11.821 18.661  20.549  1.00 43.16 130 A 1 
ATOM 999  O OD2 . ASP A 1 130 ? -9.764  17.833  20.702  1.00 41.80 130 A 1 
ATOM 1000 N N   . ASN A 1 131 ? -13.537 13.841  21.417  1.00 59.44 131 A 1 
ATOM 1001 C CA  . ASN A 1 131 ? -14.006 12.502  21.056  1.00 63.80 131 A 1 
ATOM 1002 C C   . ASN A 1 131 ? -15.519 12.480  20.784  1.00 68.71 131 A 1 
ATOM 1003 O O   . ASN A 1 131 ? -15.937 11.819  19.834  1.00 66.02 131 A 1 
ATOM 1004 C CB  . ASN A 1 131 ? -13.591 11.498  22.140  1.00 58.13 131 A 1 
ATOM 1005 C CG  . ASN A 1 131 ? -12.107 11.159  22.100  1.00 51.77 131 A 1 
ATOM 1006 O OD1 . ASN A 1 131 ? -11.482 10.975  21.067  1.00 47.28 131 A 1 
ATOM 1007 N ND2 . ASN A 1 131 ? -11.488 11.022  23.246  1.00 45.20 131 A 1 
ATOM 1008 N N   . SER A 1 132 ? -16.319 13.238  21.532  1.00 68.48 132 A 1 
ATOM 1009 C CA  . SER A 1 132 ? -17.765 13.363  21.289  1.00 72.23 132 A 1 
ATOM 1010 C C   . SER A 1 132 ? -18.062 13.926  19.897  1.00 77.34 132 A 1 
ATOM 1011 O O   . SER A 1 132 ? -18.832 13.334  19.143  1.00 74.85 132 A 1 
ATOM 1012 C CB  . SER A 1 132 ? -18.409 14.251  22.353  1.00 64.74 132 A 1 
ATOM 1013 O OG  . SER A 1 132 ? -19.816 14.244  22.233  1.00 52.31 132 A 1 
ATOM 1014 N N   . VAL A 1 133 ? -17.380 15.015  19.504  1.00 77.14 133 A 1 
ATOM 1015 C CA  . VAL A 1 133 ? -17.565 15.642  18.180  1.00 80.50 133 A 1 
ATOM 1016 C C   . VAL A 1 133 ? -17.199 14.676  17.047  1.00 83.77 133 A 1 
ATOM 1017 O O   . VAL A 1 133 ? -17.894 14.617  16.029  1.00 83.06 133 A 1 
ATOM 1018 C CB  . VAL A 1 133 ? -16.741 16.940  18.079  1.00 78.16 133 A 1 
ATOM 1019 C CG1 . VAL A 1 133 ? -16.803 17.580  16.683  1.00 69.26 133 A 1 
ATOM 1020 C CG2 . VAL A 1 133 ? -17.244 17.993  19.076  1.00 70.86 133 A 1 
ATOM 1021 N N   . LYS A 1 134 ? -16.132 13.889  17.205  1.00 80.99 134 A 1 
ATOM 1022 C CA  . LYS A 1 134 ? -15.733 12.880  16.210  1.00 83.18 134 A 1 
ATOM 1023 C C   . LYS A 1 134 ? -16.778 11.781  16.053  1.00 85.55 134 A 1 
ATOM 1024 O O   . LYS A 1 134 ? -17.121 11.437  14.921  1.00 85.59 134 A 1 
ATOM 1025 C CB  . LYS A 1 134 ? -14.372 12.282  16.578  1.00 81.06 134 A 1 
ATOM 1026 C CG  . LYS A 1 134 ? -13.239 13.281  16.312  1.00 76.68 134 A 1 
ATOM 1027 C CD  . LYS A 1 134 ? -11.908 12.752  16.843  1.00 74.90 134 A 1 
ATOM 1028 C CE  . LYS A 1 134 ? -10.861 13.845  16.638  1.00 67.00 134 A 1 
ATOM 1029 N NZ  . LYS A 1 134 ? -9.598  13.544  17.341  1.00 62.09 134 A 1 
ATOM 1030 N N   . GLU A 1 135 ? -17.312 11.255  17.151  1.00 81.69 135 A 1 
ATOM 1031 C CA  . GLU A 1 135 ? -18.365 10.232  17.106  1.00 82.73 135 A 1 
ATOM 1032 C C   . GLU A 1 135 ? -19.664 10.778  16.494  1.00 85.37 135 A 1 
ATOM 1033 O O   . GLU A 1 135 ? -20.286 10.111  15.661  1.00 84.29 135 A 1 
ATOM 1034 C CB  . GLU A 1 135 ? -18.598 9.645   18.507  1.00 79.24 135 A 1 
ATOM 1035 C CG  . GLU A 1 135 ? -17.427 8.776   19.017  1.00 72.52 135 A 1 
ATOM 1036 C CD  . GLU A 1 135 ? -17.051 7.602   18.091  1.00 67.67 135 A 1 
ATOM 1037 O OE1 . GLU A 1 135 ? -15.839 7.293   17.958  1.00 60.36 135 A 1 
ATOM 1038 O OE2 . GLU A 1 135 ? -17.961 7.013   17.467  1.00 58.65 135 A 1 
ATOM 1039 N N   . GLU A 1 136 ? -20.028 12.025  16.792  1.00 83.45 136 A 1 
ATOM 1040 C CA  . GLU A 1 136 ? -21.157 12.697  16.139  1.00 85.21 136 A 1 
ATOM 1041 C C   . GLU A 1 136 ? -20.947 12.857  14.623  1.00 87.36 136 A 1 
ATOM 1042 O O   . GLU A 1 136 ? -21.887 12.661  13.847  1.00 86.83 136 A 1 
ATOM 1043 C CB  . GLU A 1 136 ? -21.388 14.075  16.772  1.00 83.28 136 A 1 
ATOM 1044 C CG  . GLU A 1 136 ? -22.061 14.008  18.152  1.00 72.83 136 A 1 
ATOM 1045 C CD  . GLU A 1 136 ? -22.215 15.399  18.793  1.00 70.28 136 A 1 
ATOM 1046 O OE1 . GLU A 1 136 ? -22.183 15.473  20.037  1.00 61.50 136 A 1 
ATOM 1047 O OE2 . GLU A 1 136 ? -22.400 16.383  18.030  1.00 61.79 136 A 1 
ATOM 1048 N N   . LEU A 1 137 ? -19.724 13.162  14.172  1.00 88.99 137 A 1 
ATOM 1049 C CA  . LEU A 1 137 ? -19.389 13.222  12.746  1.00 89.69 137 A 1 
ATOM 1050 C C   . LEU A 1 137 ? -19.516 11.849  12.074  1.00 90.84 137 A 1 
ATOM 1051 O O   . LEU A 1 137 ? -20.104 11.760  10.994  1.00 90.67 137 A 1 
ATOM 1052 C CB  . LEU A 1 137 ? -17.971 13.790  12.550  1.00 89.12 137 A 1 
ATOM 1053 C CG  . LEU A 1 137 ? -17.840 15.310  12.749  1.00 85.31 137 A 1 
ATOM 1054 C CD1 . LEU A 1 137 ? -16.362 15.704  12.719  1.00 80.69 137 A 1 
ATOM 1055 C CD2 . LEU A 1 137 ? -18.550 16.098  11.646  1.00 80.92 137 A 1 
ATOM 1056 N N   . PHE A 1 138 ? -19.025 10.778  12.695  1.00 89.05 138 A 1 
ATOM 1057 C CA  . PHE A 1 138 ? -19.185 9.422   12.155  1.00 89.42 138 A 1 
ATOM 1058 C C   . PHE A 1 138 ? -20.661 9.039   12.003  1.00 90.77 138 A 1 
ATOM 1059 O O   . PHE A 1 138 ? -21.073 8.528   10.958  1.00 90.25 138 A 1 
ATOM 1060 C CB  . PHE A 1 138 ? -18.473 8.395   13.054  1.00 87.74 138 A 1 
ATOM 1061 C CG  . PHE A 1 138 ? -16.966 8.529   13.142  1.00 85.99 138 A 1 
ATOM 1062 C CD1 . PHE A 1 138 ? -16.190 8.651   11.981  1.00 80.97 138 A 1 
ATOM 1063 C CD2 . PHE A 1 138 ? -16.334 8.502   14.398  1.00 80.98 138 A 1 
ATOM 1064 C CE1 . PHE A 1 138 ? -14.790 8.776   12.071  1.00 79.64 138 A 1 
ATOM 1065 C CE2 . PHE A 1 138 ? -14.935 8.624   14.489  1.00 79.22 138 A 1 
ATOM 1066 C CZ  . PHE A 1 138 ? -14.163 8.767   13.325  1.00 81.05 138 A 1 
ATOM 1067 N N   . GLU A 1 139 ? -21.476 9.343   13.010  1.00 86.10 139 A 1 
ATOM 1068 C CA  . GLU A 1 139 ? -22.909 9.058   12.975  1.00 86.60 139 A 1 
ATOM 1069 C C   . GLU A 1 139 ? -23.629 9.914   11.920  1.00 87.50 139 A 1 
ATOM 1070 O O   . GLU A 1 139 ? -24.478 9.400   11.186  1.00 86.87 139 A 1 
ATOM 1071 C CB  . GLU A 1 139 ? -23.480 9.245   14.390  1.00 85.17 139 A 1 
ATOM 1072 C CG  . GLU A 1 139 ? -24.973 8.910   14.512  1.00 74.58 139 A 1 
ATOM 1073 C CD  . GLU A 1 139 ? -25.373 7.466   14.158  1.00 71.40 139 A 1 
ATOM 1074 O OE1 . GLU A 1 139 ? -26.610 7.257   14.023  1.00 62.42 139 A 1 
ATOM 1075 O OE2 . GLU A 1 139 ? -24.513 6.579   13.995  1.00 63.23 139 A 1 
ATOM 1076 N N   . LEU A 1 140 ? -23.247 11.189  11.760  1.00 90.31 140 A 1 
ATOM 1077 C CA  . LEU A 1 140 ? -23.750 12.055  10.693  1.00 90.78 140 A 1 
ATOM 1078 C C   . LEU A 1 140 ? -23.461 11.453  9.312   1.00 91.35 140 A 1 
ATOM 1079 O O   . LEU A 1 140 ? -24.381 11.304  8.505   1.00 91.22 140 A 1 
ATOM 1080 C CB  . LEU A 1 140 ? -23.141 13.464  10.843  1.00 91.08 140 A 1 
ATOM 1081 C CG  . LEU A 1 140 ? -23.462 14.414  9.674   1.00 89.96 140 A 1 
ATOM 1082 C CD1 . LEU A 1 140 ? -24.958 14.687  9.548   1.00 83.42 140 A 1 
ATOM 1083 C CD2 . LEU A 1 140 ? -22.749 15.748  9.858   1.00 84.05 140 A 1 
ATOM 1084 N N   . TYR A 1 141 ? -22.213 11.068  9.027   1.00 94.23 141 A 1 
ATOM 1085 C CA  . TYR A 1 141 ? -21.839 10.486  7.732   1.00 94.22 141 A 1 
ATOM 1086 C C   . TYR A 1 141 ? -22.551 9.160   7.455   1.00 94.68 141 A 1 
ATOM 1087 O O   . TYR A 1 141 ? -23.017 8.924   6.336   1.00 93.77 141 A 1 
ATOM 1088 C CB  . TYR A 1 141 ? -20.325 10.275  7.677   1.00 93.38 141 A 1 
ATOM 1089 C CG  . TYR A 1 141 ? -19.494 11.538  7.685   1.00 91.64 141 A 1 
ATOM 1090 C CD1 . TYR A 1 141 ? -19.767 12.579  6.780   1.00 84.64 141 A 1 
ATOM 1091 C CD2 . TYR A 1 141 ? -18.417 11.643  8.581   1.00 84.10 141 A 1 
ATOM 1092 C CE1 . TYR A 1 141 ? -18.969 13.731  6.778   1.00 81.78 141 A 1 
ATOM 1093 C CE2 . TYR A 1 141 ? -17.614 12.789  8.579   1.00 81.25 141 A 1 
ATOM 1094 C CZ  . TYR A 1 141 ? -17.888 13.835  7.678   1.00 83.09 141 A 1 
ATOM 1095 O OH  . TYR A 1 141 ? -17.107 14.931  7.669   1.00 81.45 141 A 1 
ATOM 1096 N N   . LYS A 1 142 ? -22.699 8.315   8.469   1.00 91.67 142 A 1 
ATOM 1097 C CA  . LYS A 1 142 ? -23.443 7.055   8.383   1.00 91.70 142 A 1 
ATOM 1098 C C   . LYS A 1 142 ? -24.910 7.302   8.022   1.00 91.55 142 A 1 
ATOM 1099 O O   . LYS A 1 142 ? -25.411 6.687   7.083   1.00 90.45 142 A 1 
ATOM 1100 C CB  . LYS A 1 142 ? -23.288 6.322   9.717   1.00 90.77 142 A 1 
ATOM 1101 C CG  . LYS A 1 142 ? -23.980 4.952   9.745   1.00 85.83 142 A 1 
ATOM 1102 C CD  . LYS A 1 142 ? -23.830 4.375   11.154  1.00 82.66 142 A 1 
ATOM 1103 C CE  . LYS A 1 142 ? -24.610 3.073   11.330  1.00 70.56 142 A 1 
ATOM 1104 N NZ  . LYS A 1 142 ? -24.616 2.689   12.764  1.00 65.30 142 A 1 
ATOM 1105 N N   . ARG A 1 143 ? -25.589 8.231   8.711   1.00 91.87 143 A 1 
ATOM 1106 C CA  . ARG A 1 143 ? -26.994 8.583   8.430   1.00 90.97 143 A 1 
ATOM 1107 C C   . ARG A 1 143 ? -27.163 9.192   7.046   1.00 91.90 143 A 1 
ATOM 1108 O O   . ARG A 1 143 ? -28.061 8.783   6.312   1.00 90.49 143 A 1 
ATOM 1109 C CB  . ARG A 1 143 ? -27.520 9.558   9.492   1.00 89.79 143 A 1 
ATOM 1110 C CG  . ARG A 1 143 ? -27.740 8.857   10.833  1.00 81.90 143 A 1 
ATOM 1111 C CD  . ARG A 1 143 ? -28.218 9.878   11.874  1.00 77.35 143 A 1 
ATOM 1112 N NE  . ARG A 1 143 ? -28.307 9.234   13.184  1.00 67.08 143 A 1 
ATOM 1113 C CZ  . ARG A 1 143 ? -28.756 9.726   14.314  1.00 59.28 143 A 1 
ATOM 1114 N NH1 . ARG A 1 143 ? -29.307 10.905  14.406  1.00 53.28 143 A 1 
ATOM 1115 N NH2 . ARG A 1 143 ? -28.626 9.009   15.384  1.00 50.81 143 A 1 
ATOM 1116 N N   . LEU A 1 144 ? -26.288 10.126  6.668   1.00 92.46 144 A 1 
ATOM 1117 C CA  . LEU A 1 144 ? -26.333 10.742  5.342   1.00 92.95 144 A 1 
ATOM 1118 C C   . LEU A 1 144 ? -26.101 9.734   4.220   1.00 93.77 144 A 1 
ATOM 1119 O O   . LEU A 1 144 ? -26.729 9.859   3.176   1.00 92.82 144 A 1 
ATOM 1120 C CB  . LEU A 1 144 ? -25.299 11.866  5.245   1.00 92.47 144 A 1 
ATOM 1121 C CG  . LEU A 1 144 ? -25.710 13.156  5.967   1.00 88.57 144 A 1 
ATOM 1122 C CD1 . LEU A 1 144 ? -24.598 14.175  5.762   1.00 84.14 144 A 1 
ATOM 1123 C CD2 . LEU A 1 144 ? -27.012 13.751  5.413   1.00 84.67 144 A 1 
ATOM 1124 N N   . THR A 1 145 ? -25.276 8.727   4.433   1.00 94.45 145 A 1 
ATOM 1125 C CA  . THR A 1 145 ? -25.090 7.646   3.456   1.00 94.74 145 A 1 
ATOM 1126 C C   . THR A 1 145 ? -26.406 6.936   3.179   1.00 94.45 145 A 1 
ATOM 1127 O O   . THR A 1 145 ? -26.782 6.808   2.018   1.00 93.32 145 A 1 
ATOM 1128 C CB  . THR A 1 145 ? -24.029 6.651   3.925   1.00 94.50 145 A 1 
ATOM 1129 O OG1 . THR A 1 145 ? -22.821 7.346   4.093   1.00 87.13 145 A 1 
ATOM 1130 C CG2 . THR A 1 145 ? -23.785 5.538   2.910   1.00 87.03 145 A 1 
ATOM 1131 N N   . VAL A 1 146 ? -27.161 6.571   4.212   1.00 92.96 146 A 1 
ATOM 1132 C CA  . VAL A 1 146 ? -28.488 5.949   4.060   1.00 92.13 146 A 1 
ATOM 1133 C C   . VAL A 1 146 ? -29.456 6.891   3.339   1.00 91.74 146 A 1 
ATOM 1134 O O   . VAL A 1 146 ? -30.174 6.471   2.434   1.00 89.77 146 A 1 
ATOM 1135 C CB  . VAL A 1 146 ? -29.051 5.529   5.432   1.00 92.11 146 A 1 
ATOM 1136 C CG1 . VAL A 1 146 ? -30.459 4.929   5.324   1.00 87.10 146 A 1 
ATOM 1137 C CG2 . VAL A 1 146 ? -28.153 4.479   6.101   1.00 86.79 146 A 1 
ATOM 1138 N N   . THR A 1 147 ? -29.441 8.185   3.674   1.00 93.13 147 A 1 
ATOM 1139 C CA  . THR A 1 147 ? -30.264 9.200   2.996   1.00 91.77 147 A 1 
ATOM 1140 C C   . THR A 1 147 ? -29.916 9.307   1.508   1.00 91.57 147 A 1 
ATOM 1141 O O   . THR A 1 147 ? -30.809 9.316   0.665   1.00 90.36 147 A 1 
ATOM 1142 C CB  . THR A 1 147 ? -30.093 10.567  3.675   1.00 91.22 147 A 1 
ATOM 1143 O OG1 . THR A 1 147 ? -30.431 10.485  5.041   1.00 85.18 147 A 1 
ATOM 1144 C CG2 . THR A 1 147 ? -30.987 11.649  3.080   1.00 84.71 147 A 1 
ATOM 1145 N N   . PHE A 1 148 ? -28.634 9.348   1.151   1.00 93.57 148 A 1 
ATOM 1146 C CA  . PHE A 1 148 ? -28.209 9.414   -0.247  1.00 93.58 148 A 1 
ATOM 1147 C C   . PHE A 1 148 ? -28.498 8.114   -1.012  1.00 93.56 148 A 1 
ATOM 1148 O O   . PHE A 1 148 ? -28.870 8.182   -2.183  1.00 92.81 148 A 1 
ATOM 1149 C CB  . PHE A 1 148 ? -26.722 9.781   -0.323  1.00 93.66 148 A 1 
ATOM 1150 C CG  . PHE A 1 148 ? -26.333 11.160  0.190   1.00 93.57 148 A 1 
ATOM 1151 C CD1 . PHE A 1 148 ? -27.174 12.277  0.009   1.00 89.99 148 A 1 
ATOM 1152 C CD2 . PHE A 1 148 ? -25.085 11.334  0.820   1.00 90.43 148 A 1 
ATOM 1153 C CE1 . PHE A 1 148 ? -26.781 13.548  0.466   1.00 89.99 148 A 1 
ATOM 1154 C CE2 . PHE A 1 148 ? -24.688 12.604  1.274   1.00 89.75 148 A 1 
ATOM 1155 C CZ  . PHE A 1 148 ? -25.535 13.712  1.100   1.00 91.61 148 A 1 
ATOM 1156 N N   . GLN A 1 149 ? -28.397 6.953   -0.373  1.00 94.41 149 A 1 
ATOM 1157 C CA  . GLN A 1 149 ? -28.823 5.675   -0.956  1.00 94.34 149 A 1 
ATOM 1158 C C   . GLN A 1 149 ? -30.323 5.681   -1.260  1.00 93.54 149 A 1 
ATOM 1159 O O   . GLN A 1 149 ? -30.717 5.282   -2.351  1.00 92.18 149 A 1 
ATOM 1160 C CB  . GLN A 1 149 ? -28.481 4.512   -0.017  1.00 94.69 149 A 1 
ATOM 1161 C CG  . GLN A 1 149 ? -26.977 4.218   0.018   1.00 91.50 149 A 1 
ATOM 1162 C CD  . GLN A 1 149 ? -26.669 3.037   0.930   1.00 89.87 149 A 1 
ATOM 1163 O OE1 . GLN A 1 149 ? -26.865 3.064   2.137   1.00 80.97 149 A 1 
ATOM 1164 N NE2 . GLN A 1 149 ? -26.185 1.948   0.383   1.00 79.00 149 A 1 
ATOM 1165 N N   . HIS A 1 150 ? -31.148 6.199   -0.346  1.00 92.91 150 A 1 
ATOM 1166 C CA  . HIS A 1 150 ? -32.584 6.347   -0.573  1.00 91.58 150 A 1 
ATOM 1167 C C   . HIS A 1 150 ? -32.869 7.196   -1.818  1.00 90.94 150 A 1 
ATOM 1168 O O   . HIS A 1 150 ? -33.570 6.736   -2.716  1.00 89.68 150 A 1 
ATOM 1169 C CB  . HIS A 1 150 ? -33.243 6.934   0.679   1.00 90.43 150 A 1 
ATOM 1170 C CG  . HIS A 1 150 ? -34.724 7.132   0.508   1.00 83.82 150 A 1 
ATOM 1171 N ND1 . HIS A 1 150 ? -35.662 6.131   0.404   1.00 72.48 150 A 1 
ATOM 1172 C CD2 . HIS A 1 150 ? -35.377 8.322   0.398   1.00 70.62 150 A 1 
ATOM 1173 C CE1 . HIS A 1 150 ? -36.861 6.707   0.231   1.00 71.12 150 A 1 
ATOM 1174 N NE2 . HIS A 1 150 ? -36.733 8.039   0.229   1.00 72.07 150 A 1 
ATOM 1175 N N   . PHE A 1 151 ? -32.241 8.379   -1.939  1.00 91.96 151 A 1 
ATOM 1176 C CA  . PHE A 1 151 ? -32.419 9.246   -3.110  1.00 91.42 151 A 1 
ATOM 1177 C C   . PHE A 1 151 ? -31.928 8.635   -4.426  1.00 91.64 151 A 1 
ATOM 1178 O O   . PHE A 1 151 ? -32.444 8.983   -5.488  1.00 90.60 151 A 1 
ATOM 1179 C CB  . PHE A 1 151 ? -31.713 10.585  -2.878  1.00 91.00 151 A 1 
ATOM 1180 C CG  . PHE A 1 151 ? -32.436 11.498  -1.916  1.00 90.12 151 A 1 
ATOM 1181 C CD1 . PHE A 1 151 ? -33.755 11.895  -2.198  1.00 85.95 151 A 1 
ATOM 1182 C CD2 . PHE A 1 151 ? -31.802 11.952  -0.751  1.00 86.39 151 A 1 
ATOM 1183 C CE1 . PHE A 1 151 ? -34.454 12.716  -1.299  1.00 84.82 151 A 1 
ATOM 1184 C CE2 . PHE A 1 151 ? -32.500 12.776  0.148   1.00 85.02 151 A 1 
ATOM 1185 C CZ  . PHE A 1 151 ? -33.830 13.145  -0.121  1.00 86.24 151 A 1 
ATOM 1186 N N   . LEU A 1 152 ? -30.956 7.742   -4.401  1.00 91.79 152 A 1 
ATOM 1187 C CA  . LEU A 1 152 ? -30.511 7.030   -5.605  1.00 92.29 152 A 1 
ATOM 1188 C C   . LEU A 1 152 ? -31.618 6.126   -6.168  1.00 91.21 152 A 1 
ATOM 1189 O O   . LEU A 1 152 ? -31.717 5.967   -7.387  1.00 89.69 152 A 1 
ATOM 1190 C CB  . LEU A 1 152 ? -29.239 6.230   -5.274  1.00 93.34 152 A 1 
ATOM 1191 C CG  . LEU A 1 152 ? -28.603 5.521   -6.483  1.00 93.51 152 A 1 
ATOM 1192 C CD1 . LEU A 1 152 ? -28.101 6.504   -7.539  1.00 90.68 152 A 1 
ATOM 1193 C CD2 . LEU A 1 152 ? -27.414 4.674   -6.024  1.00 90.79 152 A 1 
ATOM 1194 N N   . HIS A 1 153 ? -32.460 5.558   -5.297  1.00 91.07 153 A 1 
ATOM 1195 C CA  . HIS A 1 153 ? -33.536 4.627   -5.647  1.00 89.30 153 A 1 
ATOM 1196 C C   . HIS A 1 153 ? -34.933 5.274   -5.681  1.00 86.64 153 A 1 
ATOM 1197 O O   . HIS A 1 153 ? -35.893 4.621   -6.083  1.00 80.65 153 A 1 
ATOM 1198 C CB  . HIS A 1 153 ? -33.466 3.431   -4.690  1.00 89.30 153 A 1 
ATOM 1199 C CG  . HIS A 1 153 ? -32.207 2.614   -4.873  1.00 90.27 153 A 1 
ATOM 1200 N ND1 . HIS A 1 153 ? -31.921 1.800   -5.942  1.00 78.32 153 A 1 
ATOM 1201 C CD2 . HIS A 1 153 ? -31.134 2.563   -4.030  1.00 79.73 153 A 1 
ATOM 1202 C CE1 . HIS A 1 153 ? -30.704 1.264   -5.744  1.00 82.69 153 A 1 
ATOM 1203 N NE2 . HIS A 1 153 ? -30.183 1.708   -4.596  1.00 84.91 153 A 1 
ATOM 1204 N N   . GLU A 1 154 ? -35.061 6.546   -5.296  1.00 87.24 154 A 1 
ATOM 1205 C CA  . GLU A 1 154 ? -36.351 7.244   -5.221  1.00 83.74 154 A 1 
ATOM 1206 C C   . GLU A 1 154 ? -36.981 7.468   -6.605  1.00 79.35 154 A 1 
ATOM 1207 O O   . GLU A 1 154 ? -36.326 7.853   -7.582  1.00 70.18 154 A 1 
ATOM 1208 C CB  . GLU A 1 154 ? -36.186 8.553   -4.434  1.00 80.27 154 A 1 
ATOM 1209 C CG  . GLU A 1 154 ? -37.542 9.192   -4.088  1.00 72.90 154 A 1 
ATOM 1210 C CD  . GLU A 1 154 ? -37.420 10.402  -3.144  1.00 71.22 154 A 1 
ATOM 1211 O OE1 . GLU A 1 154 ? -38.401 10.649  -2.411  1.00 63.06 154 A 1 
ATOM 1212 O OE2 . GLU A 1 154 ? -36.358 11.063  -3.156  1.00 63.31 154 A 1 
ATOM 1213 N N   . GLU A 1 155 ? -38.297 7.238   -6.700  1.00 79.46 155 A 1 
ATOM 1214 C CA  . GLU A 1 155 ? -39.039 7.278   -7.966  1.00 75.12 155 A 1 
ATOM 1215 C C   . GLU A 1 155 ? -39.601 8.657   -8.350  1.00 71.32 155 A 1 
ATOM 1216 O O   . GLU A 1 155 ? -39.903 8.866   -9.528  1.00 61.69 155 A 1 
ATOM 1217 C CB  . GLU A 1 155 ? -40.148 6.213   -7.979  1.00 69.47 155 A 1 
ATOM 1218 C CG  . GLU A 1 155 ? -39.629 4.773   -7.803  1.00 62.42 155 A 1 
ATOM 1219 C CD  . GLU A 1 155 ? -40.486 3.786   -8.590  1.00 58.44 155 A 1 
ATOM 1220 O OE1 . GLU A 1 155 ? -39.920 3.260   -9.585  1.00 51.11 155 A 1 
ATOM 1221 O OE2 . GLU A 1 155 ? -41.693 3.689   -8.341  1.00 51.95 155 A 1 
ATOM 1222 N N   . ASN A 1 156 ? -39.721 9.607   -7.421  1.00 68.37 156 A 1 
ATOM 1223 C CA  . ASN A 1 156 ? -40.650 10.746  -7.519  1.00 64.37 156 A 1 
ATOM 1224 C C   . ASN A 1 156 ? -40.023 12.134  -7.731  1.00 62.67 156 A 1 
ATOM 1225 O O   . ASN A 1 156 ? -40.691 13.134  -7.474  1.00 54.98 156 A 1 
ATOM 1226 C CB  . ASN A 1 156 ? -41.608 10.703  -6.316  1.00 57.15 156 A 1 
ATOM 1227 C CG  . ASN A 1 156 ? -42.675 9.627   -6.435  1.00 50.52 156 A 1 
ATOM 1228 O OD1 . ASN A 1 156 ? -43.004 9.126   -7.499  1.00 46.05 156 A 1 
ATOM 1229 N ND2 . ASN A 1 156 ? -43.280 9.250   -5.336  1.00 43.60 156 A 1 
ATOM 1230 N N   . ASP A 1 157 ? -38.796 12.258  -8.223  1.00 57.63 157 A 1 
ATOM 1231 C CA  . ASP A 1 157 ? -38.216 13.580  -8.498  1.00 55.40 157 A 1 
ATOM 1232 C C   . ASP A 1 157 ? -38.681 14.108  -9.873  1.00 55.43 157 A 1 
ATOM 1233 O O   . ASP A 1 157 ? -38.202 13.692  -10.936 1.00 50.98 157 A 1 
ATOM 1234 C CB  . ASP A 1 157 ? -36.690 13.562  -8.284  1.00 49.86 157 A 1 
ATOM 1235 C CG  . ASP A 1 157 ? -36.167 14.666  -7.361  1.00 45.03 157 A 1 
ATOM 1236 O OD1 . ASP A 1 157 ? -36.948 15.578  -7.016  1.00 42.04 157 A 1 
ATOM 1237 O OD2 . ASP A 1 157 ? -34.943 14.644  -7.090  1.00 40.21 157 A 1 
ATOM 1238 N N   . LEU A 1 158 ? -39.664 15.033  -9.853  1.00 51.64 158 A 1 
ATOM 1239 C CA  . LEU A 1 158 ? -40.250 15.700  -11.034 1.00 50.54 158 A 1 
ATOM 1240 C C   . LEU A 1 158 ? -39.285 16.683  -11.726 1.00 51.74 158 A 1 
ATOM 1241 O O   . LEU A 1 158 ? -39.604 17.208  -12.796 1.00 47.15 158 A 1 
ATOM 1242 C CB  . LEU A 1 158 ? -41.552 16.414  -10.598 1.00 44.72 158 A 1 
ATOM 1243 C CG  . LEU A 1 158 ? -42.755 15.471  -10.402 1.00 41.26 158 A 1 
ATOM 1244 C CD1 . LEU A 1 158 ? -43.808 16.132  -9.505  1.00 37.56 158 A 1 
ATOM 1245 C CD2 . LEU A 1 158 ? -43.419 15.137  -11.741 1.00 38.30 158 A 1 
ATOM 1246 N N   . SER A 1 159 ? -38.112 16.957  -11.157 1.00 54.90 159 A 1 
ATOM 1247 C CA  . SER A 1 159 ? -37.048 17.746  -11.783 1.00 53.92 159 A 1 
ATOM 1248 C C   . SER A 1 159 ? -36.093 16.801  -12.521 1.00 55.53 159 A 1 
ATOM 1249 O O   . SER A 1 159 ? -35.590 15.844  -11.952 1.00 50.88 159 A 1 
ATOM 1250 C CB  . SER A 1 159 ? -36.359 18.627  -10.738 1.00 49.10 159 A 1 
ATOM 1251 O OG  . SER A 1 159 ? -35.690 17.890  -9.746  1.00 43.22 159 A 1 
ATOM 1252 N N   . GLY A 1 160 ? -35.860 17.039  -13.821 1.00 50.98 160 A 1 
ATOM 1253 C CA  . GLY A 1 160 ? -35.203 16.120  -14.772 1.00 50.44 160 A 1 
ATOM 1254 C C   . GLY A 1 160 ? -33.747 15.683  -14.493 1.00 53.85 160 A 1 
ATOM 1255 O O   . GLY A 1 160 ? -33.053 15.274  -15.425 1.00 49.45 160 A 1 
ATOM 1256 N N   . SER A 1 161 ? -33.283 15.749  -13.255 1.00 57.40 161 A 1 
ATOM 1257 C CA  . SER A 1 161 ? -32.005 15.287  -12.711 1.00 57.09 161 A 1 
ATOM 1258 C C   . SER A 1 161 ? -32.282 14.423  -11.469 1.00 62.06 161 A 1 
ATOM 1259 O O   . SER A 1 161 ? -31.914 14.759  -10.354 1.00 55.32 161 A 1 
ATOM 1260 C CB  . SER A 1 161 ? -31.126 16.524  -12.468 1.00 48.21 161 A 1 
ATOM 1261 O OG  . SER A 1 161 ? -30.228 16.390  -11.397 1.00 41.46 161 A 1 
ATOM 1262 N N   . SER A 1 162 ? -33.022 13.323  -11.656 1.00 72.78 162 A 1 
ATOM 1263 C CA  . SER A 1 162 ? -33.440 12.413  -10.587 1.00 76.74 162 A 1 
ATOM 1264 C C   . SER A 1 162 ? -32.352 11.401  -10.205 1.00 82.75 162 A 1 
ATOM 1265 O O   . SER A 1 162 ? -31.470 11.086  -11.005 1.00 78.66 162 A 1 
ATOM 1266 C CB  . SER A 1 162 ? -34.730 11.695  -10.994 1.00 64.59 162 A 1 
ATOM 1267 O OG  . SER A 1 162 ? -34.543 10.919  -12.164 1.00 51.62 162 A 1 
ATOM 1268 N N   . GLY A 1 163 ? -32.453 10.818  -9.004  1.00 85.23 163 A 1 
ATOM 1269 C CA  . GLY A 1 163 ? -31.638 9.666   -8.601  1.00 87.61 163 A 1 
ATOM 1270 C C   . GLY A 1 163 ? -31.686 8.521   -9.620  1.00 89.90 163 A 1 
ATOM 1271 O O   . GLY A 1 163 ? -30.667 7.882   -9.885  1.00 89.12 163 A 1 
ATOM 1272 N N   . LYS A 1 164 ? -32.812 8.356   -10.328 1.00 90.41 164 A 1 
ATOM 1273 C CA  . LYS A 1 164 ? -32.948 7.413   -11.459 1.00 90.23 164 A 1 
ATOM 1274 C C   . LYS A 1 164 ? -31.954 7.681   -12.589 1.00 91.67 164 A 1 
ATOM 1275 O O   . LYS A 1 164 ? -31.449 6.729   -13.183 1.00 90.62 164 A 1 
ATOM 1276 C CB  . LYS A 1 164 ? -34.372 7.458   -12.038 1.00 87.55 164 A 1 
ATOM 1277 C CG  . LYS A 1 164 ? -35.393 6.763   -11.125 1.00 77.57 164 A 1 
ATOM 1278 C CD  . LYS A 1 164 ? -36.787 6.705   -11.770 1.00 70.10 164 A 1 
ATOM 1279 C CE  . LYS A 1 164 ? -37.689 5.862   -10.862 1.00 61.60 164 A 1 
ATOM 1280 N NZ  . LYS A 1 164 ? -39.098 5.770   -11.300 1.00 52.66 164 A 1 
ATOM 1281 N N   . ALA A 1 165 ? -31.664 8.942   -12.916 1.00 89.46 165 A 1 
ATOM 1282 C CA  . ALA A 1 165 ? -30.666 9.276   -13.929 1.00 90.03 165 A 1 
ATOM 1283 C C   . ALA A 1 165 ? -29.258 8.864   -13.473 1.00 91.54 165 A 1 
ATOM 1284 O O   . ALA A 1 165 ? -28.492 8.316   -14.266 1.00 91.26 165 A 1 
ATOM 1285 C CB  . ALA A 1 165 ? -30.752 10.769  -14.257 1.00 88.52 165 A 1 
ATOM 1286 N N   . ALA A 1 166 ? -28.945 9.058   -12.185 1.00 92.22 166 A 1 
ATOM 1287 C CA  . ALA A 1 166 ? -27.695 8.588   -11.598 1.00 92.97 166 A 1 
ATOM 1288 C C   . ALA A 1 166 ? -27.614 7.053   -11.580 1.00 93.66 166 A 1 
ATOM 1289 O O   . ALA A 1 166 ? -26.606 6.492   -12.003 1.00 93.44 166 A 1 
ATOM 1290 C CB  . ALA A 1 166 ? -27.552 9.189   -10.198 1.00 92.93 166 A 1 
ATOM 1291 N N   . LEU A 1 167 ? -28.690 6.377   -11.183 1.00 92.35 167 A 1 
ATOM 1292 C CA  . LEU A 1 167 ? -28.764 4.914   -11.187 1.00 92.96 167 A 1 
ATOM 1293 C C   . LEU A 1 167 ? -28.605 4.343   -12.604 1.00 93.13 167 A 1 
ATOM 1294 O O   . LEU A 1 167 ? -27.812 3.425   -12.816 1.00 92.63 167 A 1 
ATOM 1295 C CB  . LEU A 1 167 ? -30.091 4.486   -10.540 1.00 92.77 167 A 1 
ATOM 1296 C CG  . LEU A 1 167 ? -30.245 2.962   -10.383 1.00 90.52 167 A 1 
ATOM 1297 C CD1 . LEU A 1 167 ? -29.181 2.365   -9.468  1.00 86.18 167 A 1 
ATOM 1298 C CD2 . LEU A 1 167 ? -31.618 2.640   -9.799  1.00 85.96 167 A 1 
ATOM 1299 N N   . ARG A 1 168 ? -29.298 4.928   -13.592 1.00 92.92 168 A 1 
ATOM 1300 C CA  . ARG A 1 168 ? -29.146 4.569   -15.011 1.00 92.34 168 A 1 
ATOM 1301 C C   . ARG A 1 168 ? -27.711 4.770   -15.484 1.00 92.81 168 A 1 
ATOM 1302 O O   . ARG A 1 168 ? -27.139 3.863   -16.076 1.00 92.17 168 A 1 
ATOM 1303 C CB  . ARG A 1 168 ? -30.137 5.377   -15.857 1.00 91.04 168 A 1 
ATOM 1304 C CG  . ARG A 1 168 ? -30.138 4.911   -17.324 1.00 81.18 168 A 1 
ATOM 1305 C CD  . ARG A 1 168 ? -31.035 5.789   -18.211 1.00 79.47 168 A 1 
ATOM 1306 N NE  . ARG A 1 168 ? -32.426 5.828   -17.723 1.00 68.22 168 A 1 
ATOM 1307 C CZ  . ARG A 1 168 ? -33.389 6.606   -18.175 1.00 61.02 168 A 1 
ATOM 1308 N NH1 . ARG A 1 168 ? -33.203 7.422   -19.175 1.00 55.10 168 A 1 
ATOM 1309 N NH2 . ARG A 1 168 ? -34.568 6.584   -17.617 1.00 50.84 168 A 1 
ATOM 1310 N N   . TYR A 1 169 ? -27.114 5.917   -15.159 1.00 92.55 169 A 1 
ATOM 1311 C CA  . TYR A 1 169 ? -25.722 6.223   -15.498 1.00 92.73 169 A 1 
ATOM 1312 C C   . TYR A 1 169 ? -24.734 5.159   -14.990 1.00 93.09 169 A 1 
ATOM 1313 O O   . TYR A 1 169 ? -23.786 4.812   -15.694 1.00 92.15 169 A 1 
ATOM 1314 C CB  . TYR A 1 169 ? -25.385 7.609   -14.938 1.00 92.78 169 A 1 
ATOM 1315 C CG  . TYR A 1 169 ? -23.933 7.988   -15.095 1.00 92.74 169 A 1 
ATOM 1316 C CD1 . TYR A 1 169 ? -23.002 7.669   -14.080 1.00 90.09 169 A 1 
ATOM 1317 C CD2 . TYR A 1 169 ? -23.499 8.575   -16.294 1.00 90.51 169 A 1 
ATOM 1318 C CE1 . TYR A 1 169 ? -21.632 7.899   -14.292 1.00 90.12 169 A 1 
ATOM 1319 C CE2 . TYR A 1 169 ? -22.131 8.807   -16.507 1.00 89.89 169 A 1 
ATOM 1320 C CZ  . TYR A 1 169 ? -21.195 8.447   -15.518 1.00 90.84 169 A 1 
ATOM 1321 O OH  . TYR A 1 169 ? -19.871 8.595   -15.771 1.00 89.28 169 A 1 
ATOM 1322 N N   . ILE A 1 170 ? -24.952 4.634   -13.775 1.00 94.55 170 A 1 
ATOM 1323 C CA  . ILE A 1 170 ? -24.132 3.565   -13.182 1.00 94.60 170 A 1 
ATOM 1324 C C   . ILE A 1 170 ? -24.385 2.235   -13.908 1.00 94.71 170 A 1 
ATOM 1325 O O   . ILE A 1 170 ? -23.438 1.579   -14.344 1.00 93.69 170 A 1 
ATOM 1326 C CB  . ILE A 1 170 ? -24.421 3.448   -11.669 1.00 93.60 170 A 1 
ATOM 1327 C CG1 . ILE A 1 170 ? -24.075 4.731   -10.889 1.00 84.29 170 A 1 
ATOM 1328 C CG2 . ILE A 1 170 ? -23.617 2.288   -11.054 1.00 82.70 170 A 1 
ATOM 1329 C CD1 . ILE A 1 170 ? -24.778 4.767   -9.521  1.00 80.59 170 A 1 
ATOM 1330 N N   . LYS A 1 171 ? -25.666 1.852   -14.090 1.00 93.87 171 A 1 
ATOM 1331 C CA  . LYS A 1 171 ? -26.043 0.573   -14.720 1.00 93.79 171 A 1 
ATOM 1332 C C   . LYS A 1 171 ? -25.610 0.484   -16.185 1.00 93.63 171 A 1 
ATOM 1333 O O   . LYS A 1 171 ? -25.113 -0.554  -16.611 1.00 91.86 171 A 1 
ATOM 1334 C CB  . LYS A 1 171 ? -27.549 0.322   -14.565 1.00 93.49 171 A 1 
ATOM 1335 C CG  . LYS A 1 171 ? -27.907 0.002   -13.105 1.00 91.06 171 A 1 
ATOM 1336 C CD  . LYS A 1 171 ? -29.334 -0.549  -12.947 1.00 84.91 171 A 1 
ATOM 1337 C CE  . LYS A 1 171 ? -29.520 -0.912  -11.472 1.00 79.15 171 A 1 
ATOM 1338 N NZ  . LYS A 1 171 ? -30.590 -1.900  -11.193 1.00 70.98 171 A 1 
ATOM 1339 N N   . GLU A 1 172 ? -25.702 1.581   -16.940 1.00 92.43 172 A 1 
ATOM 1340 C CA  . GLU A 1 172 ? -25.210 1.671   -18.328 1.00 91.70 172 A 1 
ATOM 1341 C C   . GLU A 1 172 ? -23.687 1.489   -18.466 1.00 91.22 172 A 1 
ATOM 1342 O O   . GLU A 1 172 ? -23.193 1.347   -19.584 1.00 88.66 172 A 1 
ATOM 1343 C CB  . GLU A 1 172 ? -25.582 3.042   -18.913 1.00 91.00 172 A 1 
ATOM 1344 C CG  . GLU A 1 172 ? -27.055 3.155   -19.336 1.00 87.41 172 A 1 
ATOM 1345 C CD  . GLU A 1 172 ? -27.413 4.577   -19.805 1.00 84.49 172 A 1 
ATOM 1346 O OE1 . GLU A 1 172 ? -28.610 4.792   -20.115 1.00 76.18 172 A 1 
ATOM 1347 O OE2 . GLU A 1 172 ? -26.515 5.447   -19.834 1.00 77.50 172 A 1 
ATOM 1348 N N   . ARG A 1 173 ? -22.952 1.509   -17.356 1.00 93.05 173 A 1 
ATOM 1349 C CA  . ARG A 1 173 ? -21.511 1.230   -17.281 1.00 92.58 173 A 1 
ATOM 1350 C C   . ARG A 1 173 ? -21.194 -0.183  -16.797 1.00 93.17 173 A 1 
ATOM 1351 O O   . ARG A 1 173 ? -20.050 -0.470  -16.480 1.00 90.80 173 A 1 
ATOM 1352 C CB  . ARG A 1 173 ? -20.833 2.293   -16.420 1.00 91.95 173 A 1 
ATOM 1353 C CG  . ARG A 1 173 ? -20.728 3.601   -17.191 1.00 88.52 173 A 1 
ATOM 1354 C CD  . ARG A 1 173 ? -20.232 4.730   -16.293 1.00 86.44 173 A 1 
ATOM 1355 N NE  . ARG A 1 173 ? -19.811 5.884   -17.101 1.00 83.00 173 A 1 
ATOM 1356 C CZ  . ARG A 1 173 ? -20.592 6.597   -17.893 1.00 80.81 173 A 1 
ATOM 1357 N NH1 . ARG A 1 173 ? -21.888 6.453   -17.911 1.00 71.05 173 A 1 
ATOM 1358 N NH2 . ARG A 1 173 ? -20.067 7.455   -18.712 1.00 74.66 173 A 1 
ATOM 1359 N N   . GLY A 1 174 ? -22.200 -1.054  -16.738 1.00 92.38 174 A 1 
ATOM 1360 C CA  . GLY A 1 174 ? -22.004 -2.447  -16.331 1.00 92.30 174 A 1 
ATOM 1361 C C   . GLY A 1 174 ? -21.793 -2.648  -14.830 1.00 93.82 174 A 1 
ATOM 1362 O O   . GLY A 1 174 ? -21.349 -3.719  -14.425 1.00 91.79 174 A 1 
ATOM 1363 N N   . ILE A 1 175 ? -22.111 -1.644  -14.005 1.00 94.31 175 A 1 
ATOM 1364 C CA  . ILE A 1 175 ? -22.033 -1.765  -12.545 1.00 94.71 175 A 1 
ATOM 1365 C C   . ILE A 1 175 ? -23.311 -2.442  -12.024 1.00 95.03 175 A 1 
ATOM 1366 O O   . ILE A 1 175 ? -24.425 -1.959  -12.237 1.00 94.08 175 A 1 
ATOM 1367 C CB  . ILE A 1 175 ? -21.787 -0.393  -11.884 1.00 94.29 175 A 1 
ATOM 1368 C CG1 . ILE A 1 175 ? -20.536 0.340   -12.438 1.00 91.97 175 A 1 
ATOM 1369 C CG2 . ILE A 1 175 ? -21.689 -0.529  -10.360 1.00 91.97 175 A 1 
ATOM 1370 C CD1 . ILE A 1 175 ? -19.215 -0.417  -12.296 1.00 83.50 175 A 1 
ATOM 1371 N N   . SER A 1 176 ? -23.147 -3.557  -11.329 1.00 94.85 176 A 1 
ATOM 1372 C CA  . SER A 1 176 ? -24.242 -4.346  -10.755 1.00 95.07 176 A 1 
ATOM 1373 C C   . SER A 1 176 ? -24.814 -3.728  -9.474  1.00 95.28 176 A 1 
ATOM 1374 O O   . SER A 1 176 ? -24.132 -2.987  -8.769  1.00 94.89 176 A 1 
ATOM 1375 C CB  . SER A 1 176 ? -23.778 -5.779  -10.486 1.00 94.55 176 A 1 
ATOM 1376 O OG  . SER A 1 176 ? -22.783 -5.829  -9.486  1.00 91.91 176 A 1 
ATOM 1377 N N   . ASP A 1 177 ? -26.040 -4.114  -9.117  1.00 94.99 177 A 1 
ATOM 1378 C CA  . ASP A 1 177 ? -26.668 -3.724  -7.845  1.00 95.39 177 A 1 
ATOM 1379 C C   . ASP A 1 177 ? -25.814 -4.152  -6.639  1.00 95.76 177 A 1 
ATOM 1380 O O   . ASP A 1 177 ? -25.615 -3.373  -5.713  1.00 94.37 177 A 1 
ATOM 1381 C CB  . ASP A 1 177 ? -28.097 -4.304  -7.779  1.00 94.15 177 A 1 
ATOM 1382 C CG  . ASP A 1 177 ? -29.033 -3.675  -8.822  1.00 92.20 177 A 1 
ATOM 1383 O OD1 . ASP A 1 177 ? -29.021 -2.438  -8.990  1.00 85.40 177 A 1 
ATOM 1384 O OD2 . ASP A 1 177 ? -29.754 -4.388  -9.555  1.00 85.78 177 A 1 
ATOM 1385 N N   . GLY A 1 178 ? -25.169 -5.313  -6.710  1.00 95.42 178 A 1 
ATOM 1386 C CA  . GLY A 1 178 ? -24.239 -5.757  -5.665  1.00 95.11 178 A 1 
ATOM 1387 C C   . GLY A 1 178 ? -23.034 -4.834  -5.465  1.00 95.50 178 A 1 
ATOM 1388 O O   . GLY A 1 178 ? -22.569 -4.677  -4.339  1.00 93.75 178 A 1 
ATOM 1389 N N   . MET A 1 179 ? -22.524 -4.182  -6.529  1.00 96.15 179 A 1 
ATOM 1390 C CA  . MET A 1 179 ? -21.467 -3.167  -6.397  1.00 96.07 179 A 1 
ATOM 1391 C C   . MET A 1 179 ? -22.012 -1.854  -5.839  1.00 96.38 179 A 1 
ATOM 1392 O O   . MET A 1 179 ? -21.343 -1.216  -5.034  1.00 95.51 179 A 1 
ATOM 1393 C CB  . MET A 1 179 ? -20.773 -2.910  -7.737  1.00 95.27 179 A 1 
ATOM 1394 C CG  . MET A 1 179 ? -19.877 -4.065  -8.188  1.00 91.73 179 A 1 
ATOM 1395 S SD  . MET A 1 179 ? -18.486 -4.466  -7.092  1.00 92.57 179 A 1 
ATOM 1396 C CE  . MET A 1 179 ? -19.073 -6.027  -6.395  1.00 84.48 179 A 1 
ATOM 1397 N N   . ILE A 1 180 ? -23.226 -1.452  -6.231  1.00 96.14 180 A 1 
ATOM 1398 C CA  . ILE A 1 180 ? -23.900 -0.269  -5.676  1.00 96.25 180 A 1 
ATOM 1399 C C   . ILE A 1 180 ? -24.041 -0.412  -4.159  1.00 96.18 180 A 1 
ATOM 1400 O O   . ILE A 1 180 ? -23.697 0.517   -3.426  1.00 95.08 180 A 1 
ATOM 1401 C CB  . ILE A 1 180 ? -25.262 -0.043  -6.379  1.00 96.00 180 A 1 
ATOM 1402 C CG1 . ILE A 1 180 ? -25.033 0.269   -7.873  1.00 94.47 180 A 1 
ATOM 1403 C CG2 . ILE A 1 180 ? -26.064 1.081   -5.701  1.00 94.30 180 A 1 
ATOM 1404 C CD1 . ILE A 1 180 ? -26.309 0.353   -8.714  1.00 89.76 180 A 1 
ATOM 1405 N N   . ASP A 1 181 ? -24.453 -1.582  -3.693  1.00 95.95 181 A 1 
ATOM 1406 C CA  . ASP A 1 181 ? -24.604 -1.885  -2.270  1.00 95.71 181 A 1 
ATOM 1407 C C   . ASP A 1 181 ? -23.251 -1.984  -1.550  1.00 95.52 181 A 1 
ATOM 1408 O O   . ASP A 1 181 ? -23.067 -1.391  -0.484  1.00 94.25 181 A 1 
ATOM 1409 C CB  . ASP A 1 181 ? -25.386 -3.196  -2.109  1.00 95.01 181 A 1 
ATOM 1410 C CG  . ASP A 1 181 ? -26.852 -3.100  -2.531  1.00 90.02 181 A 1 
ATOM 1411 O OD1 . ASP A 1 181 ? -27.394 -1.970  -2.530  1.00 83.46 181 A 1 
ATOM 1412 O OD2 . ASP A 1 181 ? -27.429 -4.174  -2.805  1.00 83.16 181 A 1 
ATOM 1413 N N   . LEU A 1 182 ? -22.273 -2.678  -2.143  1.00 95.48 182 A 1 
ATOM 1414 C CA  . LEU A 1 182 ? -20.932 -2.838  -1.569  1.00 95.51 182 A 1 
ATOM 1415 C C   . LEU A 1 182 ? -20.258 -1.487  -1.308  1.00 95.64 182 A 1 
ATOM 1416 O O   . LEU A 1 182 ? -19.685 -1.271  -0.239  1.00 94.39 182 A 1 
ATOM 1417 C CB  . LEU A 1 182 ? -20.076 -3.697  -2.523  1.00 95.01 182 A 1 
ATOM 1418 C CG  . LEU A 1 182 ? -18.618 -3.899  -2.056  1.00 93.56 182 A 1 
ATOM 1419 C CD1 . LEU A 1 182 ? -18.535 -4.713  -0.765  1.00 87.91 182 A 1 
ATOM 1420 C CD2 . LEU A 1 182 ? -17.819 -4.631  -3.131  1.00 87.63 182 A 1 
ATOM 1421 N N   . PHE A 1 183 ? -20.333 -0.579  -2.288  1.00 96.45 183 A 1 
ATOM 1422 C CA  . PHE A 1 183 ? -19.755 0.762   -2.197  1.00 96.47 183 A 1 
ATOM 1423 C C   . PHE A 1 183 ? -20.692 1.788   -1.559  1.00 96.56 183 A 1 
ATOM 1424 O O   . PHE A 1 183 ? -20.308 2.950   -1.424  1.00 95.25 183 A 1 
ATOM 1425 C CB  . PHE A 1 183 ? -19.265 1.194   -3.580  1.00 96.38 183 A 1 
ATOM 1426 C CG  . PHE A 1 183 ? -17.999 0.479   -4.000  1.00 96.42 183 A 1 
ATOM 1427 C CD1 . PHE A 1 183 ? -16.766 0.905   -3.485  1.00 94.13 183 A 1 
ATOM 1428 C CD2 . PHE A 1 183 ? -18.050 -0.620  -4.868  1.00 94.34 183 A 1 
ATOM 1429 C CE1 . PHE A 1 183 ? -15.590 0.231   -3.840  1.00 93.78 183 A 1 
ATOM 1430 C CE2 . PHE A 1 183 ? -16.873 -1.297  -5.220  1.00 93.77 183 A 1 
ATOM 1431 C CZ  . PHE A 1 183 ? -15.644 -0.870  -4.706  1.00 94.74 183 A 1 
ATOM 1432 N N   . LYS A 1 184 ? -21.912 1.379   -1.168  1.00 96.37 184 A 1 
ATOM 1433 C CA  . LYS A 1 184 ? -22.953 2.228   -0.578  1.00 96.39 184 A 1 
ATOM 1434 C C   . LYS A 1 184 ? -23.210 3.489   -1.405  1.00 96.66 184 A 1 
ATOM 1435 O O   . LYS A 1 184 ? -23.352 4.580   -0.855  1.00 95.48 184 A 1 
ATOM 1436 C CB  . LYS A 1 184 ? -22.620 2.536   0.890   1.00 95.78 184 A 1 
ATOM 1437 C CG  . LYS A 1 184 ? -22.472 1.269   1.740   1.00 93.88 184 A 1 
ATOM 1438 C CD  . LYS A 1 184 ? -22.102 1.643   3.175   1.00 88.79 184 A 1 
ATOM 1439 C CE  . LYS A 1 184 ? -21.920 0.359   3.982   1.00 82.44 184 A 1 
ATOM 1440 N NZ  . LYS A 1 184 ? -21.419 0.642   5.343   1.00 71.24 184 A 1 
ATOM 1441 N N   . LEU A 1 185 ? -23.231 3.356   -2.728  1.00 96.44 185 A 1 
ATOM 1442 C CA  . LEU A 1 185 ? -23.394 4.489   -3.632  1.00 96.67 185 A 1 
ATOM 1443 C C   . LEU A 1 185 ? -24.718 5.194   -3.369  1.00 96.46 185 A 1 
ATOM 1444 O O   . LEU A 1 185 ? -25.732 4.567   -3.066  1.00 95.28 185 A 1 
ATOM 1445 C CB  . LEU A 1 185 ? -23.278 4.060   -5.102  1.00 96.72 185 A 1 
ATOM 1446 C CG  . LEU A 1 185 ? -21.961 3.366   -5.478  1.00 95.95 185 A 1 
ATOM 1447 C CD1 . LEU A 1 185 ? -21.934 3.101   -6.980  1.00 92.83 185 A 1 
ATOM 1448 C CD2 . LEU A 1 185 ? -20.728 4.200   -5.120  1.00 92.57 185 A 1 
ATOM 1449 N N   . GLY A 1 186 ? -24.704 6.514   -3.490  1.00 95.91 186 A 1 
ATOM 1450 C CA  . GLY A 1 186 ? -25.867 7.338   -3.231  1.00 95.63 186 A 1 
ATOM 1451 C C   . GLY A 1 186 ? -26.034 8.449   -4.259  1.00 95.79 186 A 1 
ATOM 1452 O O   . GLY A 1 186 ? -25.244 8.599   -5.184  1.00 94.82 186 A 1 
ATOM 1453 N N   . TYR A 1 187 ? -27.067 9.265   -4.080  1.00 94.62 187 A 1 
ATOM 1454 C CA  . TYR A 1 187 ? -27.312 10.463  -4.868  1.00 94.21 187 A 1 
ATOM 1455 C C   . TYR A 1 187 ? -27.670 11.628  -3.952  1.00 94.13 187 A 1 
ATOM 1456 O O   . TYR A 1 187 ? -28.520 11.502  -3.071  1.00 93.06 187 A 1 
ATOM 1457 C CB  . TYR A 1 187 ? -28.406 10.173  -5.902  1.00 93.32 187 A 1 
ATOM 1458 C CG  . TYR A 1 187 ? -28.740 11.362  -6.774  1.00 92.72 187 A 1 
ATOM 1459 C CD1 . TYR A 1 187 ? -29.932 12.080  -6.556  1.00 89.27 187 A 1 
ATOM 1460 C CD2 . TYR A 1 187 ? -27.848 11.767  -7.785  1.00 89.28 187 A 1 
ATOM 1461 C CE1 . TYR A 1 187 ? -30.237 13.194  -7.354  1.00 88.31 187 A 1 
ATOM 1462 C CE2 . TYR A 1 187 ? -28.147 12.883  -8.583  1.00 88.12 187 A 1 
ATOM 1463 C CZ  . TYR A 1 187 ? -29.345 13.597  -8.370  1.00 89.34 187 A 1 
ATOM 1464 O OH  . TYR A 1 187 ? -29.644 14.673  -9.138  1.00 87.37 187 A 1 
ATOM 1465 N N   . SER A 1 188 ? -27.013 12.772  -4.134  1.00 93.52 188 A 1 
ATOM 1466 C CA  . SER A 1 188 ? -27.391 14.010  -3.445  1.00 93.09 188 A 1 
ATOM 1467 C C   . SER A 1 188 ? -28.457 14.748  -4.256  1.00 92.23 188 A 1 
ATOM 1468 O O   . SER A 1 188 ? -28.234 14.980  -5.449  1.00 90.68 188 A 1 
ATOM 1469 C CB  . SER A 1 188 ? -26.177 14.909  -3.206  1.00 92.67 188 A 1 
ATOM 1470 O OG  . SER A 1 188 ? -25.589 15.306  -4.434  1.00 83.25 188 A 1 
ATOM 1471 N N   . PRO A 1 189 ? -29.582 15.181  -3.648  1.00 91.42 189 A 1 
ATOM 1472 C CA  . PRO A 1 189 ? -30.622 15.923  -4.353  1.00 90.39 189 A 1 
ATOM 1473 C C   . PRO A 1 189 ? -30.096 17.176  -5.061  1.00 90.14 189 A 1 
ATOM 1474 O O   . PRO A 1 189 ? -29.141 17.816  -4.614  1.00 88.45 189 A 1 
ATOM 1475 C CB  . PRO A 1 189 ? -31.672 16.279  -3.301  1.00 88.37 189 A 1 
ATOM 1476 C CG  . PRO A 1 189 ? -31.516 15.164  -2.276  1.00 86.18 189 A 1 
ATOM 1477 C CD  . PRO A 1 189 ? -30.022 14.875  -2.295  1.00 89.85 189 A 1 
ATOM 1478 N N   . SER A 1 190 ? -30.751 17.552  -6.161  1.00 88.77 190 A 1 
ATOM 1479 C CA  . SER A 1 190 ? -30.368 18.729  -6.959  1.00 87.72 190 A 1 
ATOM 1480 C C   . SER A 1 190 ? -30.678 20.054  -6.258  1.00 87.71 190 A 1 
ATOM 1481 O O   . SER A 1 190 ? -30.011 21.057  -6.528  1.00 84.97 190 A 1 
ATOM 1482 C CB  . SER A 1 190 ? -31.074 18.687  -8.319  1.00 85.48 190 A 1 
ATOM 1483 O OG  . SER A 1 190 ? -30.853 17.433  -8.929  1.00 75.37 190 A 1 
ATOM 1484 N N   . ASP A 1 191 ? -31.656 20.075  -5.335  1.00 87.18 191 A 1 
ATOM 1485 C CA  . ASP A 1 191 ? -31.952 21.254  -4.517  1.00 87.46 191 A 1 
ATOM 1486 C C   . ASP A 1 191 ? -30.777 21.572  -3.579  1.00 87.69 191 A 1 
ATOM 1487 O O   . ASP A 1 191 ? -30.505 20.873  -2.597  1.00 86.73 191 A 1 
ATOM 1488 C CB  . ASP A 1 191 ? -33.270 21.102  -3.735  1.00 86.83 191 A 1 
ATOM 1489 C CG  . ASP A 1 191 ? -33.574 22.321  -2.830  1.00 85.57 191 A 1 
ATOM 1490 O OD1 . ASP A 1 191 ? -32.904 23.376  -2.978  1.00 81.53 191 A 1 
ATOM 1491 O OD2 . ASP A 1 191 ? -34.433 22.215  -1.931  1.00 80.99 191 A 1 
ATOM 1492 N N   . ARG A 1 192 ? -30.110 22.698  -3.851  1.00 88.32 192 A 1 
ATOM 1493 C CA  . ARG A 1 192 ? -28.979 23.198  -3.061  1.00 88.64 192 A 1 
ATOM 1494 C C   . ARG A 1 192 ? -29.345 23.552  -1.616  1.00 90.32 192 A 1 
ATOM 1495 O O   . ARG A 1 192 ? -28.457 23.646  -0.781  1.00 87.77 192 A 1 
ATOM 1496 C CB  . ARG A 1 192 ? -28.347 24.408  -3.760  1.00 86.05 192 A 1 
ATOM 1497 C CG  . ARG A 1 192 ? -27.683 24.034  -5.093  1.00 78.57 192 A 1 
ATOM 1498 C CD  . ARG A 1 192 ? -26.962 25.250  -5.671  1.00 75.60 192 A 1 
ATOM 1499 N NE  . ARG A 1 192 ? -26.294 24.926  -6.944  1.00 67.36 192 A 1 
ATOM 1500 C CZ  . ARG A 1 192 ? -25.526 25.734  -7.656  1.00 60.89 192 A 1 
ATOM 1501 N NH1 . ARG A 1 192 ? -25.270 26.959  -7.282  1.00 56.41 192 A 1 
ATOM 1502 N NH2 . ARG A 1 192 ? -24.994 25.322  -8.772  1.00 52.98 192 A 1 
ATOM 1503 N N   . ASN A 1 193 ? -30.627 23.765  -1.317  1.00 88.31 193 A 1 
ATOM 1504 C CA  . ASN A 1 193 ? -31.060 24.078  0.047   1.00 88.83 193 A 1 
ATOM 1505 C C   . ASN A 1 193 ? -31.437 22.829  0.849   1.00 89.86 193 A 1 
ATOM 1506 O O   . ASN A 1 193 ? -31.587 22.921  2.068   1.00 87.96 193 A 1 
ATOM 1507 C CB  . ASN A 1 193 ? -32.231 25.064  -0.015  1.00 87.57 193 A 1 
ATOM 1508 C CG  . ASN A 1 193 ? -31.843 26.376  -0.663  1.00 83.98 193 A 1 
ATOM 1509 O OD1 . ASN A 1 193 ? -30.846 26.988  -0.331  1.00 76.09 193 A 1 
ATOM 1510 N ND2 . ASN A 1 193 ? -32.626 26.853  -1.597  1.00 75.23 193 A 1 
ATOM 1511 N N   . PHE A 1 194 ? -31.592 21.687  0.184   1.00 88.91 194 A 1 
ATOM 1512 C CA  . PHE A 1 194 ? -32.078 20.464  0.810   1.00 88.81 194 A 1 
ATOM 1513 C C   . PHE A 1 194 ? -31.215 20.057  2.008   1.00 90.14 194 A 1 
ATOM 1514 O O   . PHE A 1 194 ? -31.723 19.974  3.122   1.00 89.94 194 A 1 
ATOM 1515 C CB  . PHE A 1 194 ? -32.146 19.328  -0.224  1.00 87.81 194 A 1 
ATOM 1516 C CG  . PHE A 1 194 ? -32.409 17.983  0.423   1.00 85.97 194 A 1 
ATOM 1517 C CD1 . PHE A 1 194 ? -31.336 17.129  0.741   1.00 81.17 194 A 1 
ATOM 1518 C CD2 . PHE A 1 194 ? -33.714 17.641  0.817   1.00 80.91 194 A 1 
ATOM 1519 C CE1 . PHE A 1 194 ? -31.561 15.952  1.472   1.00 79.82 194 A 1 
ATOM 1520 C CE2 . PHE A 1 194 ? -33.941 16.465  1.545   1.00 78.85 194 A 1 
ATOM 1521 C CZ  . PHE A 1 194 ? -32.863 15.625  1.882   1.00 81.86 194 A 1 
ATOM 1522 N N   . LEU A 1 195 ? -29.916 19.854  1.795   1.00 89.58 195 A 1 
ATOM 1523 C CA  . LEU A 1 195 ? -29.039 19.258  2.806   1.00 90.41 195 A 1 
ATOM 1524 C C   . LEU A 1 195 ? -28.971 20.111  4.074   1.00 91.23 195 A 1 
ATOM 1525 O O   . LEU A 1 195 ? -29.087 19.587  5.177   1.00 90.65 195 A 1 
ATOM 1526 C CB  . LEU A 1 195 ? -27.645 19.027  2.190   1.00 90.34 195 A 1 
ATOM 1527 C CG  . LEU A 1 195 ? -26.666 18.311  3.136   1.00 88.20 195 A 1 
ATOM 1528 C CD1 . LEU A 1 195 ? -27.136 16.900  3.493   1.00 82.11 195 A 1 
ATOM 1529 C CD2 . LEU A 1 195 ? -25.293 18.195  2.479   1.00 82.40 195 A 1 
ATOM 1530 N N   . TYR A 1 196 ? -28.844 21.431  3.916   1.00 90.47 196 A 1 
ATOM 1531 C CA  . TYR A 1 196 ? -28.805 22.339  5.060   1.00 90.86 196 A 1 
ATOM 1532 C C   . TYR A 1 196 ? -30.132 22.328  5.831   1.00 91.06 196 A 1 
ATOM 1533 O O   . TYR A 1 196 ? -30.130 22.102  7.039   1.00 90.25 196 A 1 
ATOM 1534 C CB  . TYR A 1 196 ? -28.422 23.742  4.591   1.00 90.53 196 A 1 
ATOM 1535 C CG  . TYR A 1 196 ? -28.363 24.757  5.716   1.00 89.79 196 A 1 
ATOM 1536 C CD1 . TYR A 1 196 ? -29.407 25.689  5.870   1.00 83.85 196 A 1 
ATOM 1537 C CD2 . TYR A 1 196 ? -27.283 24.756  6.617   1.00 84.72 196 A 1 
ATOM 1538 C CE1 . TYR A 1 196 ? -29.364 26.626  6.913   1.00 84.09 196 A 1 
ATOM 1539 C CE2 . TYR A 1 196 ? -27.239 25.695  7.668   1.00 83.70 196 A 1 
ATOM 1540 C CZ  . TYR A 1 196 ? -28.281 26.634  7.812   1.00 86.16 196 A 1 
ATOM 1541 O OH  . TYR A 1 196 ? -28.252 27.548  8.813   1.00 84.34 196 A 1 
ATOM 1542 N N   . LYS A 1 197 ? -31.274 22.484  5.140   1.00 90.21 197 A 1 
ATOM 1543 C CA  . LYS A 1 197 ? -32.605 22.441  5.774   1.00 90.04 197 A 1 
ATOM 1544 C C   . LYS A 1 197 ? -32.857 21.108  6.481   1.00 90.33 197 A 1 
ATOM 1545 O O   . LYS A 1 197 ? -33.312 21.105  7.619   1.00 88.54 197 A 1 
ATOM 1546 C CB  . LYS A 1 197 ? -33.701 22.688  4.726   1.00 89.72 197 A 1 
ATOM 1547 C CG  . LYS A 1 197 ? -33.757 24.141  4.239   1.00 83.03 197 A 1 
ATOM 1548 C CD  . LYS A 1 197 ? -34.829 24.265  3.148   1.00 78.92 197 A 1 
ATOM 1549 C CE  . LYS A 1 197 ? -34.934 25.694  2.622   1.00 69.61 197 A 1 
ATOM 1550 N NZ  . LYS A 1 197 ? -35.829 25.760  1.442   1.00 61.38 197 A 1 
ATOM 1551 N N   . PHE A 1 198 ? -32.521 20.004  5.827   1.00 89.96 198 A 1 
ATOM 1552 C CA  . PHE A 1 198 ? -32.671 18.661  6.374   1.00 88.61 198 A 1 
ATOM 1553 C C   . PHE A 1 198 ? -31.877 18.482  7.675   1.00 89.51 198 A 1 
ATOM 1554 O O   . PHE A 1 198 ? -32.424 18.024  8.674   1.00 88.20 198 A 1 
ATOM 1555 C CB  . PHE A 1 198 ? -32.227 17.654  5.306   1.00 88.30 198 A 1 
ATOM 1556 C CG  . PHE A 1 198 ? -32.247 16.216  5.776   1.00 87.39 198 A 1 
ATOM 1557 C CD1 . PHE A 1 198 ? -31.048 15.567  6.124   1.00 82.44 198 A 1 
ATOM 1558 C CD2 . PHE A 1 198 ? -33.467 15.528  5.874   1.00 82.49 198 A 1 
ATOM 1559 C CE1 . PHE A 1 198 ? -31.071 14.234  6.556   1.00 81.68 198 A 1 
ATOM 1560 C CE2 . PHE A 1 198 ? -33.490 14.195  6.307   1.00 81.27 198 A 1 
ATOM 1561 C CZ  . PHE A 1 198 ? -32.292 13.543  6.645   1.00 83.52 198 A 1 
ATOM 1562 N N   . LEU A 1 199 ? -30.614 18.908  7.698   1.00 88.60 199 A 1 
ATOM 1563 C CA  . LEU A 1 199 ? -29.773 18.781  8.893   1.00 89.23 199 A 1 
ATOM 1564 C C   . LEU A 1 199 ? -30.200 19.737  10.014  1.00 88.95 199 A 1 
ATOM 1565 O O   . LEU A 1 199 ? -30.169 19.354  11.183  1.00 87.83 199 A 1 
ATOM 1566 C CB  . LEU A 1 199 ? -28.302 18.966  8.493   1.00 90.51 199 A 1 
ATOM 1567 C CG  . LEU A 1 199 ? -27.760 17.838  7.592   1.00 90.50 199 A 1 
ATOM 1568 C CD1 . LEU A 1 199 ? -26.332 18.156  7.173   1.00 85.14 199 A 1 
ATOM 1569 C CD2 . LEU A 1 199 ? -27.766 16.474  8.285   1.00 85.99 199 A 1 
ATOM 1570 N N   . LYS A 1 200 ? -30.682 20.942  9.687   1.00 88.82 200 A 1 
ATOM 1571 C CA  . LYS A 1 200 ? -31.276 21.856  10.684  1.00 88.31 200 A 1 
ATOM 1572 C C   . LYS A 1 200 ? -32.545 21.280  11.312  1.00 88.19 200 A 1 
ATOM 1573 O O   . LYS A 1 200 ? -32.705 21.375  12.524  1.00 85.12 200 A 1 
ATOM 1574 C CB  . LYS A 1 200 ? -31.543 23.241  10.073  1.00 87.09 200 A 1 
ATOM 1575 C CG  . LYS A 1 200 ? -30.273 24.023  9.708   1.00 83.77 200 A 1 
ATOM 1576 C CD  . LYS A 1 200 ? -29.327 24.357  10.863  1.00 81.86 200 A 1 
ATOM 1577 C CE  . LYS A 1 200 ? -29.935 25.322  11.878  1.00 75.58 200 A 1 
ATOM 1578 N NZ  . LYS A 1 200 ? -28.892 25.806  12.812  1.00 69.83 200 A 1 
ATOM 1579 N N   . GLN A 1 201 ? -33.409 20.625  10.532  1.00 87.25 201 A 1 
ATOM 1580 C CA  . GLN A 1 201 ? -34.577 19.908  11.067  1.00 86.59 201 A 1 
ATOM 1581 C C   . GLN A 1 201 ? -34.192 18.745  11.994  1.00 85.77 201 A 1 
ATOM 1582 O O   . GLN A 1 201 ? -34.975 18.362  12.859  1.00 80.80 201 A 1 
ATOM 1583 C CB  . GLN A 1 201 ? -35.421 19.364  9.908   1.00 86.84 201 A 1 
ATOM 1584 C CG  . GLN A 1 201 ? -36.196 20.455  9.156   1.00 81.15 201 A 1 
ATOM 1585 C CD  . GLN A 1 201 ? -36.903 19.903  7.922   1.00 77.89 201 A 1 
ATOM 1586 O OE1 . GLN A 1 201 ? -36.802 18.742  7.556   1.00 73.18 201 A 1 
ATOM 1587 N NE2 . GLN A 1 201 ? -37.661 20.715  7.219   1.00 68.93 201 A 1 
ATOM 1588 N N   . LYS A 1 202 ? -32.988 18.200  11.845  1.00 85.20 202 A 1 
ATOM 1589 C CA  . LYS A 1 202 ? -32.408 17.191  12.747  1.00 82.53 202 A 1 
ATOM 1590 C C   . LYS A 1 202 ? -31.647 17.800  13.933  1.00 83.35 202 A 1 
ATOM 1591 O O   . LYS A 1 202 ? -30.960 17.070  14.630  1.00 80.45 202 A 1 
ATOM 1592 C CB  . LYS A 1 202 ? -31.549 16.197  11.937  1.00 82.20 202 A 1 
ATOM 1593 C CG  . LYS A 1 202 ? -32.327 15.407  10.874  1.00 81.63 202 A 1 
ATOM 1594 C CD  . LYS A 1 202 ? -33.430 14.527  11.468  1.00 76.33 202 A 1 
ATOM 1595 C CE  . LYS A 1 202 ? -34.115 13.731  10.360  1.00 73.30 202 A 1 
ATOM 1596 N NZ  . LYS A 1 202 ? -35.260 12.946  10.877  1.00 64.87 202 A 1 
ATOM 1597 N N   . SER A 1 203 ? -31.787 19.116  14.159  1.00 83.79 203 A 1 
ATOM 1598 C CA  . SER A 1 203 ? -31.209 19.860  15.289  1.00 83.78 203 A 1 
ATOM 1599 C C   . SER A 1 203 ? -29.675 19.946  15.315  1.00 84.28 203 A 1 
ATOM 1600 O O   . SER A 1 203 ? -29.103 20.248  16.356  1.00 81.03 203 A 1 
ATOM 1601 C CB  . SER A 1 203 ? -31.776 19.367  16.629  1.00 81.92 203 A 1 
ATOM 1602 O OG  . SER A 1 203 ? -33.191 19.381  16.600  1.00 74.23 203 A 1 
ATOM 1603 N N   . TYR A 1 204 ? -28.990 19.757  14.177  1.00 85.02 204 A 1 
ATOM 1604 C CA  . TYR A 1 204 ? -27.550 20.021  14.097  1.00 86.14 204 A 1 
ATOM 1605 C C   . TYR A 1 204 ? -27.256 21.526  14.159  1.00 86.63 204 A 1 
ATOM 1606 O O   . TYR A 1 204 ? -27.919 22.336  13.500  1.00 83.54 204 A 1 
ATOM 1607 C CB  . TYR A 1 204 ? -26.950 19.386  12.844  1.00 86.36 204 A 1 
ATOM 1608 C CG  . TYR A 1 204 ? -26.915 17.869  12.874  1.00 87.04 204 A 1 
ATOM 1609 C CD1 . TYR A 1 204 ? -25.956 17.205  13.665  1.00 82.49 204 A 1 
ATOM 1610 C CD2 . TYR A 1 204 ? -27.836 17.117  12.122  1.00 82.54 204 A 1 
ATOM 1611 C CE1 . TYR A 1 204 ? -25.919 15.797  13.702  1.00 81.28 204 A 1 
ATOM 1612 C CE2 . TYR A 1 204 ? -27.800 15.709  12.158  1.00 81.36 204 A 1 
ATOM 1613 C CZ  . TYR A 1 204 ? -26.842 15.048  12.948  1.00 84.68 204 A 1 
ATOM 1614 O OH  . TYR A 1 204 ? -26.811 13.687  12.984  1.00 82.54 204 A 1 
ATOM 1615 N N   . SER A 1 205 ? -26.242 21.918  14.934  1.00 87.42 205 A 1 
ATOM 1616 C CA  . SER A 1 205 ? -25.804 23.313  15.055  1.00 86.90 205 A 1 
ATOM 1617 C C   . SER A 1 205 ? -25.015 23.776  13.823  1.00 87.10 205 A 1 
ATOM 1618 O O   . SER A 1 205 ? -24.381 22.981  13.131  1.00 86.70 205 A 1 
ATOM 1619 C CB  . SER A 1 205 ? -25.003 23.528  16.343  1.00 84.77 205 A 1 
ATOM 1620 O OG  . SER A 1 205 ? -23.714 22.967  16.242  1.00 79.29 205 A 1 
ATOM 1621 N N   . ASP A 1 206 ? -25.022 25.094  13.548  1.00 88.46 206 A 1 
ATOM 1622 C CA  . ASP A 1 206 ? -24.278 25.657  12.410  1.00 88.80 206 A 1 
ATOM 1623 C C   . ASP A 1 206 ? -22.760 25.503  12.568  1.00 88.52 206 A 1 
ATOM 1624 O O   . ASP A 1 206 ? -22.048 25.305  11.582  1.00 86.49 206 A 1 
ATOM 1625 C CB  . ASP A 1 206 ? -24.658 27.135  12.220  1.00 87.51 206 A 1 
ATOM 1626 C CG  . ASP A 1 206 ? -26.136 27.305  11.865  1.00 85.78 206 A 1 
ATOM 1627 O OD1 . ASP A 1 206 ? -26.683 26.460  11.126  1.00 79.72 206 A 1 
ATOM 1628 O OD2 . ASP A 1 206 ? -26.792 28.214  12.407  1.00 80.90 206 A 1 
ATOM 1629 N N   . GLU A 1 207 ? -22.273 25.537  13.807  1.00 88.04 207 A 1 
ATOM 1630 C CA  . GLU A 1 207 ? -20.864 25.314  14.137  1.00 87.05 207 A 1 
ATOM 1631 C C   . GLU A 1 207 ? -20.434 23.880  13.830  1.00 87.30 207 A 1 
ATOM 1632 O O   . GLU A 1 207 ? -19.402 23.663  13.196  1.00 84.94 207 A 1 
ATOM 1633 C CB  . GLU A 1 207 ? -20.621 25.613  15.622  1.00 84.46 207 A 1 
ATOM 1634 C CG  . GLU A 1 207 ? -20.816 27.102  15.942  1.00 72.91 207 A 1 
ATOM 1635 C CD  . GLU A 1 207 ? -20.566 27.436  17.420  1.00 66.20 207 A 1 
ATOM 1636 O OE1 . GLU A 1 207 ? -20.676 28.640  17.735  1.00 57.64 207 A 1 
ATOM 1637 O OE2 . GLU A 1 207 ? -20.284 26.504  18.197  1.00 56.62 207 A 1 
ATOM 1638 N N   . PHE A 1 208 ? -21.254 22.902  14.201  1.00 88.08 208 A 1 
ATOM 1639 C CA  . PHE A 1 208 ? -21.010 21.500  13.891  1.00 88.26 208 A 1 
ATOM 1640 C C   . PHE A 1 208 ? -21.057 21.243  12.375  1.00 89.05 208 A 1 
ATOM 1641 O O   . PHE A 1 208 ? -20.159 20.609  11.818  1.00 88.20 208 A 1 
ATOM 1642 C CB  . PHE A 1 208 ? -22.033 20.646  14.643  1.00 87.88 208 A 1 
ATOM 1643 C CG  . PHE A 1 208 ? -21.877 19.170  14.373  1.00 87.56 208 A 1 
ATOM 1644 C CD1 . PHE A 1 208 ? -22.680 18.542  13.409  1.00 83.43 208 A 1 
ATOM 1645 C CD2 . PHE A 1 208 ? -20.908 18.429  15.073  1.00 83.70 208 A 1 
ATOM 1646 C CE1 . PHE A 1 208 ? -22.524 17.175  13.151  1.00 82.82 208 A 1 
ATOM 1647 C CE2 . PHE A 1 208 ? -20.754 17.061  14.815  1.00 82.80 208 A 1 
ATOM 1648 C CZ  . PHE A 1 208 ? -21.565 16.433  13.855  1.00 85.92 208 A 1 
ATOM 1649 N N   . LEU A 1 209 ? -22.053 21.807  11.681  1.00 89.56 209 A 1 
ATOM 1650 C CA  . LEU A 1 209 ? -22.165 21.675  10.226  1.00 89.92 209 A 1 
ATOM 1651 C C   . LEU A 1 209 ? -20.980 22.313  9.489   1.00 89.75 209 A 1 
ATOM 1652 O O   . LEU A 1 209 ? -20.528 21.766  8.486   1.00 88.97 209 A 1 
ATOM 1653 C CB  . LEU A 1 209 ? -23.501 22.263  9.745   1.00 90.10 209 A 1 
ATOM 1654 C CG  . LEU A 1 209 ? -24.751 21.499  10.214  1.00 89.01 209 A 1 
ATOM 1655 C CD1 . LEU A 1 209 ? -25.997 22.133  9.596   1.00 84.50 209 A 1 
ATOM 1656 C CD2 . LEU A 1 209 ? -24.719 20.015  9.837   1.00 84.98 209 A 1 
ATOM 1657 N N   . ALA A 1 210 ? -20.436 23.422  9.996   1.00 91.28 210 A 1 
ATOM 1658 C CA  . ALA A 1 210 ? -19.241 24.043  9.421   1.00 89.77 210 A 1 
ATOM 1659 C C   . ALA A 1 210 ? -18.000 23.134  9.515   1.00 89.06 210 A 1 
ATOM 1660 O O   . ALA A 1 210 ? -17.164 23.151  8.613   1.00 86.70 210 A 1 
ATOM 1661 C CB  . ALA A 1 210 ? -19.009 25.393  10.111  1.00 88.64 210 A 1 
ATOM 1662 N N   . LYS A 1 211 ? -17.899 22.311  10.565  1.00 89.24 211 A 1 
ATOM 1663 C CA  . LYS A 1 211 ? -16.807 21.337  10.758  1.00 88.33 211 A 1 
ATOM 1664 C C   . LYS A 1 211 ? -17.008 20.024  9.988   1.00 89.48 211 A 1 
ATOM 1665 O O   . LYS A 1 211 ? -16.068 19.248  9.837   1.00 86.95 211 A 1 
ATOM 1666 C CB  . LYS A 1 211 ? -16.631 21.054  12.258  1.00 86.29 211 A 1 
ATOM 1667 C CG  . LYS A 1 211 ? -16.156 22.270  13.064  1.00 82.04 211 A 1 
ATOM 1668 C CD  . LYS A 1 211 ? -15.976 21.865  14.533  1.00 77.30 211 A 1 
ATOM 1669 C CE  . LYS A 1 211 ? -15.483 23.025  15.398  1.00 69.86 211 A 1 
ATOM 1670 N NZ  . LYS A 1 211 ? -15.137 22.547  16.768  1.00 61.09 211 A 1 
ATOM 1671 N N   . SER A 1 212 ? -18.218 19.792  9.477   1.00 90.07 212 A 1 
ATOM 1672 C CA  . SER A 1 212 ? -18.584 18.512  8.854   1.00 89.96 212 A 1 
ATOM 1673 C C   . SER A 1 212 ? -17.968 18.262  7.472   1.00 89.96 212 A 1 
ATOM 1674 O O   . SER A 1 212 ? -18.070 17.162  6.949   1.00 87.16 212 A 1 
ATOM 1675 C CB  . SER A 1 212 ? -20.106 18.394  8.760   1.00 89.79 212 A 1 
ATOM 1676 O OG  . SER A 1 212 ? -20.612 19.235  7.739   1.00 86.63 212 A 1 
ATOM 1677 N N   . GLY A 1 213 ? -17.383 19.270  6.819   1.00 90.48 213 A 1 
ATOM 1678 C CA  . GLY A 1 213 ? -16.875 19.106  5.452   1.00 90.20 213 A 1 
ATOM 1679 C C   . GLY A 1 213 ? -17.955 18.849  4.390   1.00 91.76 213 A 1 
ATOM 1680 O O   . GLY A 1 213 ? -17.634 18.461  3.268   1.00 89.51 213 A 1 
ATOM 1681 N N   . LEU A 1 214 ? -19.236 19.069  4.710   1.00 91.17 214 A 1 
ATOM 1682 C CA  . LEU A 1 214 ? -20.372 18.914  3.791   1.00 92.19 214 A 1 
ATOM 1683 C C   . LEU A 1 214 ? -20.747 20.216  3.077   1.00 92.60 214 A 1 
ATOM 1684 O O   . LEU A 1 214 ? -21.476 20.184  2.081   1.00 90.75 214 A 1 
ATOM 1685 C CB  . LEU A 1 214 ? -21.581 18.391  4.579   1.00 91.81 214 A 1 
ATOM 1686 C CG  . LEU A 1 214 ? -21.386 17.001  5.203   1.00 91.35 214 A 1 
ATOM 1687 C CD1 . LEU A 1 214 ? -22.573 16.704  6.114   1.00 87.62 214 A 1 
ATOM 1688 C CD2 . LEU A 1 214 ? -21.301 15.904  4.137   1.00 88.18 214 A 1 
ATOM 1689 N N   . PHE A 1 215 ? -20.271 21.353  3.573   1.00 92.24 215 A 1 
ATOM 1690 C CA  . PHE A 1 215 ? -20.630 22.690  3.107   1.00 91.95 215 A 1 
ATOM 1691 C C   . PHE A 1 215 ? -19.409 23.456  2.600   1.00 90.87 215 A 1 
ATOM 1692 O O   . PHE A 1 215 ? -18.263 23.149  2.942   1.00 87.10 215 A 1 
ATOM 1693 C CB  . PHE A 1 215 ? -21.376 23.440  4.220   1.00 91.81 215 A 1 
ATOM 1694 C CG  . PHE A 1 215 ? -22.674 22.768  4.626   1.00 92.93 215 A 1 
ATOM 1695 C CD1 . PHE A 1 215 ? -23.857 23.017  3.913   1.00 88.86 215 A 1 
ATOM 1696 C CD2 . PHE A 1 215 ? -22.681 21.835  5.679   1.00 89.42 215 A 1 
ATOM 1697 C CE1 . PHE A 1 215 ? -25.039 22.333  4.234   1.00 88.79 215 A 1 
ATOM 1698 C CE2 . PHE A 1 215 ? -23.864 21.144  5.999   1.00 89.06 215 A 1 
ATOM 1699 C CZ  . PHE A 1 215 ? -25.039 21.390  5.273   1.00 91.21 215 A 1 
ATOM 1700 N N   . SER A 1 216 ? -19.661 24.461  1.765   1.00 90.25 216 A 1 
ATOM 1701 C CA  . SER A 1 216 ? -18.615 25.351  1.261   1.00 88.33 216 A 1 
ATOM 1702 C C   . SER A 1 216 ? -17.971 26.143  2.405   1.00 87.64 216 A 1 
ATOM 1703 O O   . SER A 1 216 ? -18.666 26.701  3.254   1.00 85.40 216 A 1 
ATOM 1704 C CB  . SER A 1 216 ? -19.219 26.300  0.225   1.00 86.55 216 A 1 
ATOM 1705 O OG  . SER A 1 216 ? -18.256 27.228  -0.241  1.00 77.26 216 A 1 
ATOM 1706 N N   . SER A 1 217 ? -16.643 26.277  2.377   1.00 87.44 217 A 1 
ATOM 1707 C CA  . SER A 1 217 ? -15.901 27.123  3.325   1.00 85.87 217 A 1 
ATOM 1708 C C   . SER A 1 217 ? -16.303 28.599  3.241   1.00 86.35 217 A 1 
ATOM 1709 O O   . SER A 1 217 ? -16.338 29.290  4.257   1.00 82.36 217 A 1 
ATOM 1710 C CB  . SER A 1 217 ? -14.399 26.990  3.054   1.00 83.40 217 A 1 
ATOM 1711 O OG  . SER A 1 217 ? -14.115 27.254  1.687   1.00 72.88 217 A 1 
ATOM 1712 N N   . ASN A 1 218 ? -16.665 29.066  2.039   1.00 86.37 218 A 1 
ATOM 1713 C CA  . ASN A 1 218 ? -17.046 30.458  1.789   1.00 86.61 218 A 1 
ATOM 1714 C C   . ASN A 1 218 ? -18.529 30.721  2.095   1.00 87.36 218 A 1 
ATOM 1715 O O   . ASN A 1 218 ? -18.897 31.824  2.485   1.00 84.00 218 A 1 
ATOM 1716 C CB  . ASN A 1 218 ? -16.717 30.800  0.325   1.00 85.14 218 A 1 
ATOM 1717 C CG  . ASN A 1 218 ? -15.231 30.739  0.011   1.00 81.13 218 A 1 
ATOM 1718 O OD1 . ASN A 1 218 ? -14.372 30.702  0.875   1.00 73.81 218 A 1 
ATOM 1719 N ND2 . ASN A 1 218 ? -14.865 30.712  -1.248  1.00 73.54 218 A 1 
ATOM 1720 N N   . TYR A 1 219 ? -19.383 29.715  1.926   1.00 87.27 219 A 1 
ATOM 1721 C CA  . TYR A 1 219 ? -20.834 29.822  2.101   1.00 87.72 219 A 1 
ATOM 1722 C C   . TYR A 1 219 ? -21.346 28.661  2.960   1.00 88.22 219 A 1 
ATOM 1723 O O   . TYR A 1 219 ? -21.734 27.612  2.443   1.00 85.15 219 A 1 
ATOM 1724 C CB  . TYR A 1 219 ? -21.522 29.850  0.731   1.00 86.29 219 A 1 
ATOM 1725 C CG  . TYR A 1 219 ? -21.076 30.964  -0.190  1.00 83.29 219 A 1 
ATOM 1726 C CD1 . TYR A 1 219 ? -21.528 32.280  0.021   1.00 78.21 219 A 1 
ATOM 1727 C CD2 . TYR A 1 219 ? -20.204 30.684  -1.261  1.00 78.43 219 A 1 
ATOM 1728 C CE1 . TYR A 1 219 ? -21.113 33.316  -0.836  1.00 75.26 219 A 1 
ATOM 1729 C CE2 . TYR A 1 219 ? -19.783 31.716  -2.118  1.00 75.56 219 A 1 
ATOM 1730 C CZ  . TYR A 1 219 ? -20.240 33.032  -1.909  1.00 77.82 219 A 1 
ATOM 1731 O OH  . TYR A 1 219 ? -19.834 34.030  -2.740  1.00 74.46 219 A 1 
ATOM 1732 N N   . LYS A 1 220 ? -21.390 28.865  4.280   1.00 88.69 220 A 1 
ATOM 1733 C CA  . LYS A 1 220 ? -21.669 27.823  5.288   1.00 88.73 220 A 1 
ATOM 1734 C C   . LYS A 1 220 ? -23.015 27.098  5.126   1.00 90.90 220 A 1 
ATOM 1735 O O   . LYS A 1 220 ? -23.180 26.013  5.667   1.00 87.53 220 A 1 
ATOM 1736 C CB  . LYS A 1 220 ? -21.576 28.430  6.699   1.00 85.29 220 A 1 
ATOM 1737 C CG  . LYS A 1 220 ? -20.181 28.976  7.039   1.00 80.21 220 A 1 
ATOM 1738 C CD  . LYS A 1 220 ? -20.149 29.481  8.485   1.00 71.89 220 A 1 
ATOM 1739 C CE  . LYS A 1 220 ? -18.765 30.022  8.852   1.00 65.63 220 A 1 
ATOM 1740 N NZ  . LYS A 1 220 ? -18.707 30.463  10.273  1.00 54.71 220 A 1 
ATOM 1741 N N   . THR A 1 221 ? -23.968 27.681  4.406   1.00 88.15 221 A 1 
ATOM 1742 C CA  . THR A 1 221 ? -25.289 27.081  4.150   1.00 89.10 221 A 1 
ATOM 1743 C C   . THR A 1 221 ? -25.383 26.373  2.793   1.00 89.92 221 A 1 
ATOM 1744 O O   . THR A 1 221 ? -26.372 25.689  2.530   1.00 87.56 221 A 1 
ATOM 1745 C CB  . THR A 1 221 ? -26.385 28.150  4.239   1.00 88.27 221 A 1 
ATOM 1746 O OG1 . THR A 1 221 ? -26.109 29.184  3.316   1.00 83.86 221 A 1 
ATOM 1747 C CG2 . THR A 1 221 ? -26.455 28.801  5.619   1.00 81.24 221 A 1 
ATOM 1748 N N   . VAL A 1 222 ? -24.388 26.543  1.929   1.00 90.86 222 A 1 
ATOM 1749 C CA  . VAL A 1 222 ? -24.382 25.947  0.585   1.00 90.91 222 A 1 
ATOM 1750 C C   . VAL A 1 222 ? -23.660 24.601  0.632   1.00 91.98 222 A 1 
ATOM 1751 O O   . VAL A 1 222 ? -22.461 24.572  0.933   1.00 90.28 222 A 1 
ATOM 1752 C CB  . VAL A 1 222 ? -23.754 26.892  -0.457  1.00 88.85 222 A 1 
ATOM 1753 C CG1 . VAL A 1 222 ? -23.745 26.259  -1.855  1.00 82.84 222 A 1 
ATOM 1754 C CG2 . VAL A 1 222 ? -24.549 28.200  -0.546  1.00 83.12 222 A 1 
ATOM 1755 N N   . PRO A 1 223 ? -24.347 23.489  0.330   1.00 93.42 223 A 1 
ATOM 1756 C CA  . PRO A 1 223 ? -23.723 22.178  0.334   1.00 92.92 223 A 1 
ATOM 1757 C C   . PRO A 1 223 ? -22.689 22.061  -0.788  1.00 93.03 223 A 1 
ATOM 1758 O O   . PRO A 1 223 ? -22.858 22.587  -1.890  1.00 91.06 223 A 1 
ATOM 1759 C CB  . PRO A 1 223 ? -24.861 21.170  0.167   1.00 90.86 223 A 1 
ATOM 1760 C CG  . PRO A 1 223 ? -25.890 21.951  -0.639  1.00 86.90 223 A 1 
ATOM 1761 C CD  . PRO A 1 223 ? -25.731 23.373  -0.109  1.00 90.82 223 A 1 
ATOM 1762 N N   . LEU A 1 224 ? -21.632 21.315  -0.508  1.00 92.38 224 A 1 
ATOM 1763 C CA  . LEU A 1 224 ? -20.601 20.980  -1.489  1.00 91.78 224 A 1 
ATOM 1764 C C   . LEU A 1 224 ? -21.136 19.999  -2.547  1.00 91.64 224 A 1 
ATOM 1765 O O   . LEU A 1 224 ? -20.709 20.012  -3.700  1.00 87.96 224 A 1 
ATOM 1766 C CB  . LEU A 1 224 ? -19.405 20.400  -0.712  1.00 90.33 224 A 1 
ATOM 1767 C CG  . LEU A 1 224 ? -18.140 20.222  -1.565  1.00 87.38 224 A 1 
ATOM 1768 C CD1 . LEU A 1 224 ? -17.572 21.566  -2.036  1.00 81.47 224 A 1 
ATOM 1769 C CD2 . LEU A 1 224 ? -17.072 19.518  -0.735  1.00 81.22 224 A 1 
ATOM 1770 N N   . PHE A 1 225 ? -22.095 19.173  -2.149  1.00 93.14 225 A 1 
ATOM 1771 C CA  . PHE A 1 225 ? -22.696 18.131  -2.969  1.00 92.86 225 A 1 
ATOM 1772 C C   . PHE A 1 225 ? -24.166 18.456  -3.253  1.00 92.13 225 A 1 
ATOM 1773 O O   . PHE A 1 225 ? -24.987 18.478  -2.335  1.00 89.16 225 A 1 
ATOM 1774 C CB  . PHE A 1 225 ? -22.543 16.784  -2.257  1.00 92.55 225 A 1 
ATOM 1775 C CG  . PHE A 1 225 ? -21.123 16.460  -1.832  1.00 93.44 225 A 1 
ATOM 1776 C CD1 . PHE A 1 225 ? -20.183 16.035  -2.782  1.00 90.58 225 A 1 
ATOM 1777 C CD2 . PHE A 1 225 ? -20.741 16.603  -0.482  1.00 91.16 225 A 1 
ATOM 1778 C CE1 . PHE A 1 225 ? -18.867 15.746  -2.388  1.00 90.28 225 A 1 
ATOM 1779 C CE2 . PHE A 1 225 ? -19.425 16.314  -0.088  1.00 90.43 225 A 1 
ATOM 1780 C CZ  . PHE A 1 225 ? -18.487 15.883  -1.041  1.00 91.79 225 A 1 
ATOM 1781 N N   . SER A 1 226 ? -24.497 18.701  -4.517  1.00 92.14 226 A 1 
ATOM 1782 C CA  . SER A 1 226 ? -25.878 18.831  -4.997  1.00 91.43 226 A 1 
ATOM 1783 C C   . SER A 1 226 ? -25.992 18.284  -6.418  1.00 91.22 226 A 1 
ATOM 1784 O O   . SER A 1 226 ? -25.158 18.615  -7.266  1.00 89.32 226 A 1 
ATOM 1785 C CB  . SER A 1 226 ? -26.347 20.293  -4.950  1.00 89.57 226 A 1 
ATOM 1786 O OG  . SER A 1 226 ? -25.568 21.114  -5.808  1.00 75.58 226 A 1 
ATOM 1787 N N   . GLY A 1 227 ? -26.993 17.447  -6.681  1.00 90.97 227 A 1 
ATOM 1788 C CA  . GLY A 1 227 ? -27.195 16.814  -7.983  1.00 90.82 227 A 1 
ATOM 1789 C C   . GLY A 1 227 ? -26.032 15.908  -8.407  1.00 91.72 227 A 1 
ATOM 1790 O O   . GLY A 1 227 ? -25.639 15.911  -9.570  1.00 90.29 227 A 1 
ATOM 1791 N N   . ARG A 1 228 ? -25.424 15.191  -7.455  1.00 92.93 228 A 1 
ATOM 1792 C CA  . ARG A 1 228 ? -24.215 14.390  -7.680  1.00 93.83 228 A 1 
ATOM 1793 C C   . ARG A 1 228 ? -24.397 12.932  -7.268  1.00 94.47 228 A 1 
ATOM 1794 O O   . ARG A 1 228 ? -25.027 12.642  -6.251  1.00 93.33 228 A 1 
ATOM 1795 C CB  . ARG A 1 228 ? -23.016 15.010  -6.942  1.00 93.07 228 A 1 
ATOM 1796 C CG  . ARG A 1 228 ? -22.562 16.317  -7.599  1.00 89.08 228 A 1 
ATOM 1797 C CD  . ARG A 1 228 ? -21.443 16.992  -6.804  1.00 89.00 228 A 1 
ATOM 1798 N NE  . ARG A 1 228 ? -21.011 18.233  -7.475  1.00 86.76 228 A 1 
ATOM 1799 C CZ  . ARG A 1 228 ? -20.087 18.346  -8.416  1.00 88.94 228 A 1 
ATOM 1800 N NH1 . ARG A 1 228 ? -19.381 17.336  -8.837  1.00 75.76 228 A 1 
ATOM 1801 N NH2 . ARG A 1 228 ? -19.859 19.499  -8.964  1.00 80.55 228 A 1 
ATOM 1802 N N   . LEU A 1 229 ? -23.785 12.045  -8.035  1.00 94.83 229 A 1 
ATOM 1803 C CA  . LEU A 1 229 ? -23.536 10.669  -7.613  1.00 95.49 229 A 1 
ATOM 1804 C C   . LEU A 1 229 ? -22.523 10.683  -6.464  1.00 95.74 229 A 1 
ATOM 1805 O O   . LEU A 1 229 ? -21.448 11.273  -6.604  1.00 94.98 229 A 1 
ATOM 1806 C CB  . LEU A 1 229 ? -23.032 9.871   -8.829  1.00 95.34 229 A 1 
ATOM 1807 C CG  . LEU A 1 229 ? -22.609 8.432   -8.509  1.00 93.71 229 A 1 
ATOM 1808 C CD1 . LEU A 1 229 ? -23.784 7.600   -8.013  1.00 90.33 229 A 1 
ATOM 1809 C CD2 . LEU A 1 229 ? -22.027 7.785   -9.765  1.00 90.25 229 A 1 
ATOM 1810 N N   . MET A 1 230 ? -22.875 10.050  -5.353  1.00 96.19 230 A 1 
ATOM 1811 C CA  . MET A 1 230 ? -22.143 10.099  -4.091  1.00 96.51 230 A 1 
ATOM 1812 C C   . MET A 1 230 ? -21.348 8.817   -3.853  1.00 96.78 230 A 1 
ATOM 1813 O O   . MET A 1 230 ? -21.887 7.717   -3.978  1.00 96.19 230 A 1 
ATOM 1814 C CB  . MET A 1 230 ? -23.118 10.351  -2.933  1.00 95.99 230 A 1 
ATOM 1815 C CG  . MET A 1 230 ? -23.899 11.663  -3.075  1.00 93.90 230 A 1 
ATOM 1816 S SD  . MET A 1 230 ? -22.891 13.164  -3.200  1.00 93.57 230 A 1 
ATOM 1817 C CE  . MET A 1 230 ? -22.171 13.190  -1.539  1.00 86.71 230 A 1 
ATOM 1818 N N   . PHE A 1 231 ? -20.097 8.986   -3.456  1.00 96.77 231 A 1 
ATOM 1819 C CA  . PHE A 1 231 ? -19.162 7.922   -3.105  1.00 96.68 231 A 1 
ATOM 1820 C C   . PHE A 1 231 ? -18.757 8.083   -1.637  1.00 96.58 231 A 1 
ATOM 1821 O O   . PHE A 1 231 ? -17.974 8.988   -1.329  1.00 95.56 231 A 1 
ATOM 1822 C CB  . PHE A 1 231 ? -17.930 7.984   -4.021  1.00 96.36 231 A 1 
ATOM 1823 C CG  . PHE A 1 231 ? -18.246 7.978   -5.502  1.00 96.38 231 A 1 
ATOM 1824 C CD1 . PHE A 1 231 ? -18.383 6.763   -6.190  1.00 94.07 231 A 1 
ATOM 1825 C CD2 . PHE A 1 231 ? -18.420 9.195   -6.185  1.00 94.39 231 A 1 
ATOM 1826 C CE1 . PHE A 1 231 ? -18.692 6.765   -7.559  1.00 93.87 231 A 1 
ATOM 1827 C CE2 . PHE A 1 231 ? -18.735 9.195   -7.553  1.00 93.74 231 A 1 
ATOM 1828 C CZ  . PHE A 1 231 ? -18.870 7.982   -8.241  1.00 94.63 231 A 1 
ATOM 1829 N N   . PRO A 1 232 ? -19.278 7.265   -0.719  1.00 97.01 232 A 1 
ATOM 1830 C CA  . PRO A 1 232 ? -18.816 7.257   0.666   1.00 96.96 232 A 1 
ATOM 1831 C C   . PRO A 1 232 ? -17.340 6.861   0.759   1.00 96.62 232 A 1 
ATOM 1832 O O   . PRO A 1 232 ? -16.898 5.901   0.127   1.00 95.27 232 A 1 
ATOM 1833 C CB  . PRO A 1 232 ? -19.728 6.274   1.405   1.00 96.44 232 A 1 
ATOM 1834 C CG  . PRO A 1 232 ? -20.976 6.216   0.525   1.00 94.78 232 A 1 
ATOM 1835 C CD  . PRO A 1 232 ? -20.413 6.379   -0.878  1.00 96.74 232 A 1 
ATOM 1836 N N   . ILE A 1 233 ? -16.579 7.604   1.554   1.00 96.08 233 A 1 
ATOM 1837 C CA  . ILE A 1 233 ? -15.159 7.351   1.810   1.00 95.63 233 A 1 
ATOM 1838 C C   . ILE A 1 233 ? -15.031 6.834   3.236   1.00 95.39 233 A 1 
ATOM 1839 O O   . ILE A 1 233 ? -15.491 7.488   4.173   1.00 94.42 233 A 1 
ATOM 1840 C CB  . ILE A 1 233 ? -14.322 8.629   1.579   1.00 94.91 233 A 1 
ATOM 1841 C CG1 . ILE A 1 233 ? -14.416 9.108   0.111   1.00 93.17 233 A 1 
ATOM 1842 C CG2 . ILE A 1 233 ? -12.853 8.382   1.969   1.00 92.94 233 A 1 
ATOM 1843 C CD1 . ILE A 1 233 ? -13.945 10.554  -0.090  1.00 89.02 233 A 1 
ATOM 1844 N N   . THR A 1 234 ? -14.389 5.687   3.398   1.00 94.45 234 A 1 
ATOM 1845 C CA  . THR A 1 234 ? -14.164 5.069   4.708   1.00 93.76 234 A 1 
ATOM 1846 C C   . THR A 1 234 ? -12.761 5.335   5.240   1.00 92.30 234 A 1 
ATOM 1847 O O   . THR A 1 234 ? -11.798 5.478   4.482   1.00 90.54 234 A 1 
ATOM 1848 C CB  . THR A 1 234 ? -14.467 3.561   4.692   1.00 93.48 234 A 1 
ATOM 1849 O OG1 . THR A 1 234 ? -13.706 2.902   3.704   1.00 86.05 234 A 1 
ATOM 1850 C CG2 . THR A 1 234 ? -15.936 3.282   4.390   1.00 84.44 234 A 1 
ATOM 1851 N N   . ASP A 1 235 ? -12.653 5.400   6.564   1.00 90.99 235 A 1 
ATOM 1852 C CA  . ASP A 1 235 ? -11.368 5.371   7.256   1.00 88.41 235 A 1 
ATOM 1853 C C   . ASP A 1 235 ? -10.796 3.942   7.324   1.00 86.26 235 A 1 
ATOM 1854 O O   . ASP A 1 235 ? -11.354 2.978   6.794   1.00 83.05 235 A 1 
ATOM 1855 C CB  . ASP A 1 235 ? -11.490 6.059   8.635   1.00 86.54 235 A 1 
ATOM 1856 C CG  . ASP A 1 235 ? -12.202 5.262   9.735   1.00 86.14 235 A 1 
ATOM 1857 O OD1 . ASP A 1 235 ? -12.598 4.102   9.510   1.00 81.89 235 A 1 
ATOM 1858 O OD2 . ASP A 1 235 ? -12.301 5.788   10.869  1.00 81.51 235 A 1 
ATOM 1859 N N   . ARG A 1 236 ? -9.670  3.809   8.024   1.00 84.09 236 A 1 
ATOM 1860 C CA  . ARG A 1 236 ? -8.976  2.528   8.223   1.00 80.97 236 A 1 
ATOM 1861 C C   . ARG A 1 236 ? -9.758  1.514   9.075   1.00 81.20 236 A 1 
ATOM 1862 O O   . ARG A 1 236 ? -9.323  0.373   9.168   1.00 77.10 236 A 1 
ATOM 1863 C CB  . ARG A 1 236 ? -7.597  2.799   8.843   1.00 78.16 236 A 1 
ATOM 1864 C CG  . ARG A 1 236 ? -6.701  3.670   7.947   1.00 72.85 236 A 1 
ATOM 1865 C CD  . ARG A 1 236 ? -5.358  3.925   8.639   1.00 69.83 236 A 1 
ATOM 1866 N NE  . ARG A 1 236 ? -4.495  4.804   7.828   1.00 63.44 236 A 1 
ATOM 1867 C CZ  . ARG A 1 236 ? -3.389  5.416   8.228   1.00 56.61 236 A 1 
ATOM 1868 N NH1 . ARG A 1 236 ? -2.906  5.267   9.428   1.00 53.37 236 A 1 
ATOM 1869 N NH2 . ARG A 1 236 ? -2.739  6.206   7.415   1.00 50.22 236 A 1 
ATOM 1870 N N   . GLN A 1 237 ? -10.856 1.933   9.702   1.00 80.99 237 A 1 
ATOM 1871 C CA  . GLN A 1 237 ? -11.733 1.090   10.525  1.00 80.97 237 A 1 
ATOM 1872 C C   . GLN A 1 237 ? -13.075 0.791   9.834   1.00 82.76 237 A 1 
ATOM 1873 O O   . GLN A 1 237 ? -13.954 0.183   10.431  1.00 80.27 237 A 1 
ATOM 1874 C CB  . GLN A 1 237 ? -11.938 1.754   11.899  1.00 78.67 237 A 1 
ATOM 1875 C CG  . GLN A 1 237 ? -10.627 1.927   12.686  1.00 72.96 237 A 1 
ATOM 1876 C CD  . GLN A 1 237 ? -10.825 2.565   14.064  1.00 69.31 237 A 1 
ATOM 1877 O OE1 . GLN A 1 237 ? -11.896 2.991   14.470  1.00 62.43 237 A 1 
ATOM 1878 N NE2 . GLN A 1 237 ? -9.775  2.671   14.855  1.00 58.72 237 A 1 
ATOM 1879 N N   . GLY A 1 238 ? -13.241 1.231   8.583   1.00 84.73 238 A 1 
ATOM 1880 C CA  . GLY A 1 238 ? -14.476 1.046   7.815   1.00 86.52 238 A 1 
ATOM 1881 C C   . GLY A 1 238 ? -15.588 2.046   8.143   1.00 89.67 238 A 1 
ATOM 1882 O O   . GLY A 1 238 ? -16.705 1.914   7.636   1.00 88.58 238 A 1 
ATOM 1883 N N   . ARG A 1 239 ? -15.310 3.069   8.975   1.00 88.29 239 A 1 
ATOM 1884 C CA  . ARG A 1 239 ? -16.277 4.126   9.292   1.00 89.79 239 A 1 
ATOM 1885 C C   . ARG A 1 239 ? -16.293 5.156   8.177   1.00 91.99 239 A 1 
ATOM 1886 O O   . ARG A 1 239 ? -15.242 5.531   7.666   1.00 91.42 239 A 1 
ATOM 1887 C CB  . ARG A 1 239 ? -15.945 4.792   10.634  1.00 88.05 239 A 1 
ATOM 1888 C CG  . ARG A 1 239 ? -15.892 3.784   11.796  1.00 85.56 239 A 1 
ATOM 1889 C CD  . ARG A 1 239 ? -15.471 4.463   13.101  1.00 83.29 239 A 1 
ATOM 1890 N NE  . ARG A 1 239 ? -14.099 4.981   13.007  1.00 74.67 239 A 1 
ATOM 1891 C CZ  . ARG A 1 239 ? -13.403 5.541   13.971  1.00 69.42 239 A 1 
ATOM 1892 N NH1 . ARG A 1 239 ? -13.867 5.671   15.182  1.00 64.14 239 A 1 
ATOM 1893 N NH2 . ARG A 1 239 ? -12.213 5.980   13.707  1.00 58.96 239 A 1 
ATOM 1894 N N   . ILE A 1 240 ? -17.473 5.640   7.807   1.00 91.67 240 A 1 
ATOM 1895 C CA  . ILE A 1 240 ? -17.603 6.657   6.758   1.00 93.40 240 A 1 
ATOM 1896 C C   . ILE A 1 240 ? -17.197 8.011   7.338   1.00 93.63 240 A 1 
ATOM 1897 O O   . ILE A 1 240 ? -17.747 8.445   8.344   1.00 92.28 240 A 1 
ATOM 1898 C CB  . ILE A 1 240 ? -19.016 6.661   6.143   1.00 93.78 240 A 1 
ATOM 1899 C CG1 . ILE A 1 240 ? -19.359 5.248   5.609   1.00 91.04 240 A 1 
ATOM 1900 C CG2 . ILE A 1 240 ? -19.085 7.698   5.007   1.00 90.27 240 A 1 
ATOM 1901 C CD1 . ILE A 1 240 ? -20.820 5.066   5.227   1.00 81.76 240 A 1 
ATOM 1902 N N   . VAL A 1 241 ? -16.224 8.671   6.696   1.00 93.83 241 A 1 
ATOM 1903 C CA  . VAL A 1 241 ? -15.583 9.905   7.185   1.00 93.54 241 A 1 
ATOM 1904 C C   . VAL A 1 241 ? -15.673 11.077  6.217   1.00 93.75 241 A 1 
ATOM 1905 O O   . VAL A 1 241 ? -15.387 12.216  6.588   1.00 92.55 241 A 1 
ATOM 1906 C CB  . VAL A 1 241 ? -14.106 9.658   7.534   1.00 92.40 241 A 1 
ATOM 1907 C CG1 . VAL A 1 241 ? -13.984 8.735   8.743   1.00 88.11 241 A 1 
ATOM 1908 C CG2 . VAL A 1 241 ? -13.290 9.072   6.372   1.00 87.77 241 A 1 
ATOM 1909 N N   . ALA A 1 242 ? -16.043 10.828  4.973   1.00 94.70 242 A 1 
ATOM 1910 C CA  . ALA A 1 242 ? -16.135 11.837  3.930   1.00 94.92 242 A 1 
ATOM 1911 C C   . ALA A 1 242 ? -16.957 11.318  2.750   1.00 95.56 242 A 1 
ATOM 1912 O O   . ALA A 1 242 ? -17.305 10.136  2.682   1.00 94.94 242 A 1 
ATOM 1913 C CB  . ALA A 1 242 ? -14.706 12.203  3.497   1.00 93.84 242 A 1 
ATOM 1914 N N   . PHE A 1 243 ? -17.212 12.201  1.781   1.00 95.57 243 A 1 
ATOM 1915 C CA  . PHE A 1 243 ? -17.812 11.840  0.503   1.00 95.70 243 A 1 
ATOM 1916 C C   . PHE A 1 243 ? -16.982 12.349  -0.672  1.00 95.24 243 A 1 
ATOM 1917 O O   . PHE A 1 243 ? -16.416 13.443  -0.638  1.00 93.85 243 A 1 
ATOM 1918 C CB  . PHE A 1 243 ? -19.252 12.362  0.426   1.00 95.52 243 A 1 
ATOM 1919 C CG  . PHE A 1 243 ? -20.189 11.772  1.458   1.00 95.72 243 A 1 
ATOM 1920 C CD1 . PHE A 1 243 ? -20.629 10.443  1.332   1.00 93.33 243 A 1 
ATOM 1921 C CD2 . PHE A 1 243 ? -20.624 12.548  2.548   1.00 93.22 243 A 1 
ATOM 1922 C CE1 . PHE A 1 243 ? -21.492 9.886   2.293   1.00 92.55 243 A 1 
ATOM 1923 C CE2 . PHE A 1 243 ? -21.490 11.992  3.508   1.00 92.29 243 A 1 
ATOM 1924 C CZ  . PHE A 1 243 ? -21.924 10.660  3.384   1.00 93.64 243 A 1 
ATOM 1925 N N   . GLY A 1 244 ? -16.970 11.578  -1.745  1.00 95.48 244 A 1 
ATOM 1926 C CA  . GLY A 1 244 ? -16.725 12.045  -3.100  1.00 95.33 244 A 1 
ATOM 1927 C C   . GLY A 1 244 ? -18.053 12.251  -3.824  1.00 95.71 244 A 1 
ATOM 1928 O O   . GLY A 1 244 ? -19.027 11.558  -3.551  1.00 94.96 244 A 1 
ATOM 1929 N N   . GLY A 1 245 ? -18.106 13.207  -4.744  1.00 95.31 245 A 1 
ATOM 1930 C CA  . GLY A 1 245 ? -19.297 13.474  -5.538  1.00 95.28 245 A 1 
ATOM 1931 C C   . GLY A 1 245 ? -18.956 13.711  -7.003  1.00 95.18 245 A 1 
ATOM 1932 O O   . GLY A 1 245 ? -18.092 14.523  -7.319  1.00 93.44 245 A 1 
ATOM 1933 N N   . ARG A 1 246 ? -19.654 13.035  -7.923  1.00 95.34 246 A 1 
ATOM 1934 C CA  . ARG A 1 246 ? -19.502 13.182  -9.371  1.00 95.34 246 A 1 
ATOM 1935 C C   . ARG A 1 246 ? -20.722 13.853  -9.981  1.00 95.32 246 A 1 
ATOM 1936 O O   . ARG A 1 246 ? -21.840 13.409  -9.753  1.00 93.93 246 A 1 
ATOM 1937 C CB  . ARG A 1 246 ? -19.228 11.816  -9.995  1.00 94.54 246 A 1 
ATOM 1938 C CG  . ARG A 1 246 ? -18.941 11.908  -11.498 1.00 92.32 246 A 1 
ATOM 1939 C CD  . ARG A 1 246 ? -18.508 10.545  -12.017 1.00 89.13 246 A 1 
ATOM 1940 N NE  . ARG A 1 246 ? -18.093 10.579  -13.422 1.00 82.85 246 A 1 
ATOM 1941 C CZ  . ARG A 1 246 ? -18.868 10.454  -14.470 1.00 79.47 246 A 1 
ATOM 1942 N NH1 . ARG A 1 246 ? -20.153 10.371  -14.352 1.00 68.03 246 A 1 
ATOM 1943 N NH2 . ARG A 1 246 ? -18.367 10.400  -15.671 1.00 71.70 246 A 1 
ATOM 1944 N N   . ALA A 1 247 ? -20.505 14.899  -10.778 1.00 93.79 247 A 1 
ATOM 1945 C CA  . ALA A 1 247 ? -21.568 15.496  -11.580 1.00 93.57 247 A 1 
ATOM 1946 C C   . ALA A 1 247 ? -21.999 14.524  -12.691 1.00 93.55 247 A 1 
ATOM 1947 O O   . ALA A 1 247 ? -21.159 13.854  -13.297 1.00 92.25 247 A 1 
ATOM 1948 C CB  . ALA A 1 247 ? -21.094 16.837  -12.143 1.00 92.66 247 A 1 
ATOM 1949 N N   . LEU A 1 248 ? -23.301 14.447  -12.954 1.00 92.02 248 A 1 
ATOM 1950 C CA  . LEU A 1 248 ? -23.817 13.690  -14.093 1.00 91.66 248 A 1 
ATOM 1951 C C   . LEU A 1 248 ? -23.523 14.445  -15.399 1.00 91.24 248 A 1 
ATOM 1952 O O   . LEU A 1 248 ? -23.481 15.679  -15.389 1.00 89.08 248 A 1 
ATOM 1953 C CB  . LEU A 1 248 ? -25.317 13.403  -13.916 1.00 90.94 248 A 1 
ATOM 1954 C CG  . LEU A 1 248 ? -25.660 12.525  -12.702 1.00 89.56 248 A 1 
ATOM 1955 C CD1 . LEU A 1 248 ? -27.178 12.370  -12.606 1.00 84.84 248 A 1 
ATOM 1956 C CD2 . LEU A 1 248 ? -25.034 11.127  -12.791 1.00 84.34 248 A 1 
ATOM 1957 N N   . PRO A 1 249 ? -23.319 13.745  -16.527 1.00 91.26 249 A 1 
ATOM 1958 C CA  . PRO A 1 249 ? -23.100 14.387  -17.820 1.00 89.78 249 A 1 
ATOM 1959 C C   . PRO A 1 249 ? -24.273 15.287  -18.221 1.00 89.26 249 A 1 
ATOM 1960 O O   . PRO A 1 249 ? -25.428 14.945  -17.969 1.00 84.99 249 A 1 
ATOM 1961 C CB  . PRO A 1 249 ? -22.912 13.248  -18.827 1.00 87.49 249 A 1 
ATOM 1962 C CG  . PRO A 1 249 ? -22.485 12.068  -17.963 1.00 85.62 249 A 1 
ATOM 1963 C CD  . PRO A 1 249 ? -23.221 12.305  -16.654 1.00 89.25 249 A 1 
ATOM 1964 N N   . GLY A 1 250 ? -23.977 16.420  -18.879 1.00 86.00 250 A 1 
ATOM 1965 C CA  . GLY A 1 250 ? -24.990 17.341  -19.407 1.00 83.92 250 A 1 
ATOM 1966 C C   . GLY A 1 250 ? -25.608 18.296  -18.384 1.00 84.52 250 A 1 
ATOM 1967 O O   . GLY A 1 250 ? -26.509 19.055  -18.736 1.00 79.95 250 A 1 
ATOM 1968 N N   . ILE A 1 251 ? -25.151 18.296  -17.132 1.00 82.62 251 A 1 
ATOM 1969 C CA  . ILE A 1 251 ? -25.561 19.308  -16.148 1.00 83.39 251 A 1 
ATOM 1970 C C   . ILE A 1 251 ? -24.812 20.609  -16.437 1.00 84.54 251 A 1 
ATOM 1971 O O   . ILE A 1 251 ? -23.583 20.632  -16.452 1.00 80.52 251 A 1 
ATOM 1972 C CB  . ILE A 1 251 ? -25.354 18.824  -14.693 1.00 80.27 251 A 1 
ATOM 1973 C CG1 . ILE A 1 251 ? -26.236 17.585  -14.428 1.00 72.22 251 A 1 
ATOM 1974 C CG2 . ILE A 1 251 ? -25.679 19.947  -13.690 1.00 70.81 251 A 1 
ATOM 1975 C CD1 . ILE A 1 251 ? -26.095 17.003  -13.019 1.00 63.95 251 A 1 
ATOM 1976 N N   . VAL A 1 252 ? -25.560 21.707  -16.609 1.00 81.47 252 A 1 
ATOM 1977 C CA  . VAL A 1 252 ? -25.014 23.057  -16.809 1.00 81.68 252 A 1 
ATOM 1978 C C   . VAL A 1 252 ? -25.416 23.929  -15.621 1.00 81.26 252 A 1 
ATOM 1979 O O   . VAL A 1 252 ? -26.552 23.872  -15.146 1.00 75.44 252 A 1 
ATOM 1980 C CB  . VAL A 1 252 ? -25.461 23.645  -18.160 1.00 78.08 252 A 1 
ATOM 1981 C CG1 . VAL A 1 252 ? -24.678 24.916  -18.485 1.00 68.66 252 A 1 
ATOM 1982 C CG2 . VAL A 1 252 ? -25.213 22.676  -19.325 1.00 71.00 252 A 1 
ATOM 1983 N N   . GLN A 1 253 ? -24.478 24.712  -15.104 1.00 84.15 253 A 1 
ATOM 1984 C CA  . GLN A 1 253 ? -24.733 25.696  -14.056 1.00 83.05 253 A 1 
ATOM 1985 C C   . GLN A 1 253 ? -25.447 26.932  -14.625 1.00 83.35 253 A 1 
ATOM 1986 O O   . GLN A 1 253 ? -25.498 27.142  -15.834 1.00 80.24 253 A 1 
ATOM 1987 C CB  . GLN A 1 253 ? -23.415 26.071  -13.360 1.00 79.72 253 A 1 
ATOM 1988 C CG  . GLN A 1 253 ? -22.827 24.892  -12.567 1.00 73.59 253 A 1 
ATOM 1989 C CD  . GLN A 1 253 ? -21.563 25.256  -11.796 1.00 72.13 253 A 1 
ATOM 1990 O OE1 . GLN A 1 253 ? -20.867 26.211  -12.043 1.00 65.38 253 A 1 
ATOM 1991 N NE2 . GLN A 1 253 ? -21.197 24.492  -10.791 1.00 63.21 253 A 1 
ATOM 1992 N N   . ALA A 1 254 ? -25.978 27.788  -13.750 1.00 79.65 254 A 1 
ATOM 1993 C CA  . ALA A 1 254 ? -26.673 29.019  -14.157 1.00 80.05 254 A 1 
ATOM 1994 C C   . ALA A 1 254 ? -25.792 30.001  -14.962 1.00 82.01 254 A 1 
ATOM 1995 O O   . ALA A 1 254 ? -26.315 30.848  -15.675 1.00 77.22 254 A 1 
ATOM 1996 C CB  . ALA A 1 254 ? -27.225 29.684  -12.890 1.00 77.19 254 A 1 
ATOM 1997 N N   . ASP A 1 255 ? -24.472 29.886  -14.851 1.00 82.84 255 A 1 
ATOM 1998 C CA  . ASP A 1 255 ? -23.477 30.652  -15.615 1.00 84.14 255 A 1 
ATOM 1999 C C   . ASP A 1 255 ? -23.135 30.032  -16.986 1.00 85.83 255 A 1 
ATOM 2000 O O   . ASP A 1 255 ? -22.237 30.515  -17.676 1.00 80.91 255 A 1 
ATOM 2001 C CB  . ASP A 1 255 ? -22.219 30.849  -14.747 1.00 80.97 255 A 1 
ATOM 2002 C CG  . ASP A 1 255 ? -21.432 29.563  -14.472 1.00 74.19 255 A 1 
ATOM 2003 O OD1 . ASP A 1 255 ? -21.991 28.465  -14.688 1.00 68.77 255 A 1 
ATOM 2004 O OD2 . ASP A 1 255 ? -20.265 29.679  -14.037 1.00 71.31 255 A 1 
ATOM 2005 N N   . GLY A 1 256 ? -23.833 28.972  -17.382 1.00 80.92 256 A 1 
ATOM 2006 C CA  . GLY A 1 256 ? -23.610 28.268  -18.643 1.00 81.79 256 A 1 
ATOM 2007 C C   . GLY A 1 256 ? -22.401 27.323  -18.643 1.00 84.07 256 A 1 
ATOM 2008 O O   . GLY A 1 256 ? -22.119 26.709  -19.671 1.00 79.69 256 A 1 
ATOM 2009 N N   . LYS A 1 257 ? -21.692 27.161  -17.523 1.00 87.61 257 A 1 
ATOM 2010 C CA  . LYS A 1 257 ? -20.530 26.268  -17.412 1.00 86.55 257 A 1 
ATOM 2011 C C   . LYS A 1 257 ? -20.907 24.919  -16.804 1.00 86.98 257 A 1 
ATOM 2012 O O   . LYS A 1 257 ? -21.796 24.813  -15.958 1.00 83.71 257 A 1 
ATOM 2013 C CB  . LYS A 1 257 ? -19.409 26.936  -16.611 1.00 83.81 257 A 1 
ATOM 2014 C CG  . LYS A 1 257 ? -18.886 28.188  -17.318 1.00 78.93 257 A 1 
ATOM 2015 C CD  . LYS A 1 257 ? -17.784 28.841  -16.487 1.00 74.14 257 A 1 
ATOM 2016 C CE  . LYS A 1 257 ? -17.361 30.135  -17.176 1.00 68.62 257 A 1 
ATOM 2017 N NZ  . LYS A 1 257 ? -16.449 30.918  -16.319 1.00 58.03 257 A 1 
ATOM 2018 N N   . GLU A 1 258 ? -20.184 23.887  -17.200 1.00 86.23 258 A 1 
ATOM 2019 C CA  . GLU A 1 258 ? -20.282 22.594  -16.533 1.00 87.19 258 A 1 
ATOM 2020 C C   . GLU A 1 258 ? -19.662 22.658  -15.124 1.00 88.27 258 A 1 
ATOM 2021 O O   . GLU A 1 258 ? -18.607 23.277  -14.934 1.00 85.38 258 A 1 
ATOM 2022 C CB  . GLU A 1 258 ? -19.629 21.482  -17.363 1.00 84.27 258 A 1 
ATOM 2023 C CG  . GLU A 1 258 ? -20.392 21.210  -18.672 1.00 78.05 258 A 1 
ATOM 2024 C CD  . GLU A 1 258 ? -19.891 19.960  -19.411 1.00 76.78 258 A 1 
ATOM 2025 O OE1 . GLU A 1 258 ? -20.585 19.544  -20.367 1.00 67.77 258 A 1 
ATOM 2026 O OE2 . GLU A 1 258 ? -18.843 19.401  -19.004 1.00 70.40 258 A 1 
ATOM 2027 N N   . PRO A 1 259 ? -20.294 22.039  -14.117 1.00 89.29 259 A 1 
ATOM 2028 C CA  . PRO A 1 259 ? -19.701 21.938  -12.791 1.00 89.40 259 A 1 
ATOM 2029 C C   . PRO A 1 259 ? -18.448 21.048  -12.821 1.00 90.89 259 A 1 
ATOM 2030 O O   . PRO A 1 259 ? -18.344 20.159  -13.667 1.00 88.70 259 A 1 
ATOM 2031 C CB  . PRO A 1 259 ? -20.798 21.346  -11.906 1.00 86.82 259 A 1 
ATOM 2032 C CG  . PRO A 1 259 ? -21.612 20.498  -12.883 1.00 85.58 259 A 1 
ATOM 2033 C CD  . PRO A 1 259 ? -21.534 21.291  -14.186 1.00 88.75 259 A 1 
ATOM 2034 N N   . PRO A 1 260 ? -17.528 21.183  -11.855 1.00 90.87 260 A 1 
ATOM 2035 C CA  . PRO A 1 260 ? -16.394 20.271  -11.735 1.00 90.78 260 A 1 
ATOM 2036 C C   . PRO A 1 260 ? -16.852 18.807  -11.751 1.00 91.99 260 A 1 
ATOM 2037 O O   . PRO A 1 260 ? -17.744 18.432  -10.981 1.00 90.77 260 A 1 
ATOM 2038 C CB  . PRO A 1 260 ? -15.700 20.631  -10.418 1.00 88.77 260 A 1 
ATOM 2039 C CG  . PRO A 1 260 ? -16.082 22.094  -10.213 1.00 84.66 260 A 1 
ATOM 2040 C CD  . PRO A 1 260 ? -17.480 22.196  -10.813 1.00 88.52 260 A 1 
ATOM 2041 N N   . LYS A 1 261 ? -16.243 17.978  -12.610 1.00 89.77 261 A 1 
ATOM 2042 C CA  . LYS A 1 261 ? -16.619 16.561  -12.811 1.00 90.83 261 A 1 
ATOM 2043 C C   . LYS A 1 261 ? -16.633 15.791  -11.483 1.00 91.60 261 A 1 
ATOM 2044 O O   . LYS A 1 261 ? -17.605 15.098  -11.200 1.00 89.89 261 A 1 
ATOM 2045 C CB  . LYS A 1 261 ? -15.673 15.924  -13.853 1.00 89.01 261 A 1 
ATOM 2046 C CG  . LYS A 1 261 ? -16.052 14.481  -14.257 1.00 85.04 261 A 1 
ATOM 2047 C CD  . LYS A 1 261 ? -15.039 13.899  -15.270 1.00 83.05 261 A 1 
ATOM 2048 C CE  . LYS A 1 261 ? -15.346 12.442  -15.654 1.00 73.20 261 A 1 
ATOM 2049 N NZ  . LYS A 1 261 ? -14.254 11.812  -16.463 1.00 67.12 261 A 1 
ATOM 2050 N N   . TYR A 1 262 ? -15.604 15.988  -10.655 1.00 92.12 262 A 1 
ATOM 2051 C CA  . TYR A 1 262 ? -15.504 15.415  -9.313  1.00 92.06 262 A 1 
ATOM 2052 C C   . TYR A 1 262 ? -15.285 16.501  -8.257  1.00 92.08 262 A 1 
ATOM 2053 O O   . TYR A 1 262 ? -14.585 17.486  -8.493  1.00 90.03 262 A 1 
ATOM 2054 C CB  . TYR A 1 262 ? -14.394 14.365  -9.257  1.00 91.00 262 A 1 
ATOM 2055 C CG  . TYR A 1 262 ? -14.699 13.110  -10.053 1.00 90.78 262 A 1 
ATOM 2056 C CD1 . TYR A 1 262 ? -15.484 12.090  -9.483  1.00 87.08 262 A 1 
ATOM 2057 C CD2 . TYR A 1 262 ? -14.192 12.959  -11.359 1.00 87.42 262 A 1 
ATOM 2058 C CE1 . TYR A 1 262 ? -15.747 10.910  -10.211 1.00 85.58 262 A 1 
ATOM 2059 C CE2 . TYR A 1 262 ? -14.455 11.783  -12.089 1.00 85.42 262 A 1 
ATOM 2060 C CZ  . TYR A 1 262 ? -15.225 10.751  -11.512 1.00 87.29 262 A 1 
ATOM 2061 O OH  . TYR A 1 262 ? -15.461 9.610   -12.207 1.00 84.69 262 A 1 
ATOM 2062 N N   . VAL A 1 263 ? -15.873 16.293  -7.085  1.00 92.71 263 A 1 
ATOM 2063 C CA  . VAL A 1 263 ? -15.656 17.092  -5.877  1.00 93.04 263 A 1 
ATOM 2064 C C   . VAL A 1 263 ? -15.480 16.136  -4.705  1.00 93.48 263 A 1 
ATOM 2065 O O   . VAL A 1 263 ? -16.213 15.157  -4.606  1.00 91.47 263 A 1 
ATOM 2066 C CB  . VAL A 1 263 ? -16.824 18.067  -5.630  1.00 91.42 263 A 1 
ATOM 2067 C CG1 . VAL A 1 263 ? -16.607 18.889  -4.362  1.00 82.80 263 A 1 
ATOM 2068 C CG2 . VAL A 1 263 ? -16.980 19.067  -6.782  1.00 83.33 263 A 1 
ATOM 2069 N N   . ASN A 1 264 ? -14.537 16.422  -3.810  1.00 93.08 264 A 1 
ATOM 2070 C CA  . ASN A 1 264 ? -14.314 15.660  -2.585  1.00 92.84 264 A 1 
ATOM 2071 C C   . ASN A 1 264 ? -14.570 16.543  -1.367  1.00 92.97 264 A 1 
ATOM 2072 O O   . ASN A 1 264 ? -14.327 17.751  -1.432  1.00 90.89 264 A 1 
ATOM 2073 C CB  . ASN A 1 264 ? -12.879 15.106  -2.576  1.00 90.81 264 A 1 
ATOM 2074 C CG  . ASN A 1 264 ? -12.615 14.150  -3.724  1.00 87.41 264 A 1 
ATOM 2075 O OD1 . ASN A 1 264 ? -13.468 13.409  -4.168  1.00 78.36 264 A 1 
ATOM 2076 N ND2 . ASN A 1 264 ? -11.425 14.132  -4.267  1.00 78.00 264 A 1 
ATOM 2077 N N   . SER A 1 265 ? -14.999 15.940  -0.265  1.00 94.06 265 A 1 
ATOM 2078 C CA  . SER A 1 265 ? -15.011 16.620  1.029   1.00 93.51 265 A 1 
ATOM 2079 C C   . SER A 1 265 ? -13.628 17.213  1.334   1.00 93.28 265 A 1 
ATOM 2080 O O   . SER A 1 265 ? -12.608 16.587  1.015   1.00 91.79 265 A 1 
ATOM 2081 C CB  . SER A 1 265 ? -15.403 15.662  2.156   1.00 92.39 265 A 1 
ATOM 2082 O OG  . SER A 1 265 ? -16.745 15.252  2.031   1.00 84.14 265 A 1 
ATOM 2083 N N   . PRO A 1 266 ? -13.568 18.417  1.936   1.00 92.84 266 A 1 
ATOM 2084 C CA  . PRO A 1 266 ? -12.329 18.946  2.489   1.00 92.49 266 A 1 
ATOM 2085 C C   . PRO A 1 266 ? -11.846 18.076  3.655   1.00 92.77 266 A 1 
ATOM 2086 O O   . PRO A 1 266 ? -12.587 17.246  4.184   1.00 91.03 266 A 1 
ATOM 2087 C CB  . PRO A 1 266 ? -12.668 20.372  2.929   1.00 91.27 266 A 1 
ATOM 2088 C CG  . PRO A 1 266 ? -14.142 20.268  3.306   1.00 89.94 266 A 1 
ATOM 2089 C CD  . PRO A 1 266 ? -14.688 19.263  2.298   1.00 92.32 266 A 1 
ATOM 2090 N N   . GLU A 1 267 ? -10.598 18.267  4.060   1.00 90.87 267 A 1 
ATOM 2091 C CA  . GLU A 1 267 ? -10.082 17.594  5.252   1.00 90.90 267 A 1 
ATOM 2092 C C   . GLU A 1 267 ? -10.815 18.060  6.516   1.00 90.60 267 A 1 
ATOM 2093 O O   . GLU A 1 267 ? -11.125 19.238  6.671   1.00 88.05 267 A 1 
ATOM 2094 C CB  . GLU A 1 267 ? -8.575  17.786  5.410   1.00 89.02 267 A 1 
ATOM 2095 C CG  . GLU A 1 267 ? -7.778  17.246  4.214   1.00 86.13 267 A 1 
ATOM 2096 C CD  . GLU A 1 267 ? -6.320  16.937  4.572   1.00 87.81 267 A 1 
ATOM 2097 O OE1 . GLU A 1 267 ? -5.754  16.064  3.872   1.00 78.79 267 A 1 
ATOM 2098 O OE2 . GLU A 1 267 ? -5.808  17.482  5.578   1.00 80.27 267 A 1 
ATOM 2099 N N   . THR A 1 268 ? -11.077 17.122  7.415   1.00 90.71 268 A 1 
ATOM 2100 C CA  . THR A 1 268 ? -11.718 17.348  8.717   1.00 90.38 268 A 1 
ATOM 2101 C C   . THR A 1 268 ? -10.884 16.693  9.820   1.00 90.12 268 A 1 
ATOM 2102 O O   . THR A 1 268 ? -9.815  16.126  9.565   1.00 88.16 268 A 1 
ATOM 2103 C CB  . THR A 1 268 ? -13.164 16.815  8.723   1.00 89.92 268 A 1 
ATOM 2104 O OG1 . THR A 1 268 ? -13.159 15.412  8.633   1.00 84.60 268 A 1 
ATOM 2105 C CG2 . THR A 1 268 ? -14.032 17.356  7.584   1.00 83.49 268 A 1 
ATOM 2106 N N   . GLU A 1 269 ? -11.371 16.747  11.059  1.00 86.97 269 A 1 
ATOM 2107 C CA  . GLU A 1 269 ? -10.723 16.058  12.187  1.00 86.06 269 A 1 
ATOM 2108 C C   . GLU A 1 269 ? -10.705 14.531  12.031  1.00 86.72 269 A 1 
ATOM 2109 O O   . GLU A 1 269 ? -9.800  13.870  12.533  1.00 83.28 269 A 1 
ATOM 2110 C CB  . GLU A 1 269 ? -11.451 16.434  13.480  1.00 83.26 269 A 1 
ATOM 2111 C CG  . GLU A 1 269 ? -11.259 17.919  13.828  1.00 73.69 269 A 1 
ATOM 2112 C CD  . GLU A 1 269 ? -12.078 18.359  15.052  1.00 67.74 269 A 1 
ATOM 2113 O OE1 . GLU A 1 269 ? -12.050 19.583  15.319  1.00 59.67 269 A 1 
ATOM 2114 O OE2 . GLU A 1 269 ? -12.781 17.501  15.624  1.00 58.63 269 A 1 
ATOM 2115 N N   . VAL A 1 270 ? -11.679 13.977  11.302  1.00 88.02 270 A 1 
ATOM 2116 C CA  . VAL A 1 270 ? -11.829 12.528  11.082  1.00 88.32 270 A 1 
ATOM 2117 C C   . VAL A 1 270 ? -11.395 12.076  9.688   1.00 89.09 270 A 1 
ATOM 2118 O O   . VAL A 1 270 ? -11.287 10.877  9.441   1.00 87.36 270 A 1 
ATOM 2119 C CB  . VAL A 1 270 ? -13.262 12.064  11.391  1.00 87.34 270 A 1 
ATOM 2120 C CG1 . VAL A 1 270 ? -13.635 12.358  12.848  1.00 81.97 270 A 1 
ATOM 2121 C CG2 . VAL A 1 270 ? -14.309 12.711  10.482  1.00 81.40 270 A 1 
ATOM 2122 N N   . TYR A 1 271 ? -11.116 13.005  8.774   1.00 91.17 271 A 1 
ATOM 2123 C CA  . TYR A 1 271 ? -10.741 12.708  7.393   1.00 91.51 271 A 1 
ATOM 2124 C C   . TYR A 1 271 ? -9.485  13.462  6.960   1.00 91.54 271 A 1 
ATOM 2125 O O   . TYR A 1 271 ? -9.472  14.691  6.896   1.00 90.14 271 A 1 
ATOM 2126 C CB  . TYR A 1 271 ? -11.918 13.025  6.472   1.00 91.09 271 A 1 
ATOM 2127 C CG  . TYR A 1 271 ? -11.598 12.896  4.993   1.00 91.30 271 A 1 
ATOM 2128 C CD1 . TYR A 1 271 ? -11.793 13.997  4.137   1.00 85.19 271 A 1 
ATOM 2129 C CD2 . TYR A 1 271 ? -11.093 11.691  4.474   1.00 86.28 271 A 1 
ATOM 2130 C CE1 . TYR A 1 271 ? -11.515 13.884  2.764   1.00 85.01 271 A 1 
ATOM 2131 C CE2 . TYR A 1 271 ? -10.805 11.577  3.103   1.00 84.91 271 A 1 
ATOM 2132 C CZ  . TYR A 1 271 ? -11.026 12.671  2.243   1.00 88.45 271 A 1 
ATOM 2133 O OH  . TYR A 1 271 ? -10.774 12.559  0.917   1.00 86.79 271 A 1 
ATOM 2134 N N   . LYS A 1 272 ? -8.444  12.709  6.601   1.00 90.56 272 A 1 
ATOM 2135 C CA  . LYS A 1 272 ? -7.201  13.209  5.998   1.00 90.35 272 A 1 
ATOM 2136 C C   . LYS A 1 272 ? -7.024  12.596  4.615   1.00 90.99 272 A 1 
ATOM 2137 O O   . LYS A 1 272 ? -6.810  11.392  4.475   1.00 89.10 272 A 1 
ATOM 2138 C CB  . LYS A 1 272 ? -6.002  12.925  6.917   1.00 88.49 272 A 1 
ATOM 2139 C CG  . LYS A 1 272 ? -6.075  13.641  8.277   1.00 84.13 272 A 1 
ATOM 2140 C CD  . LYS A 1 272 ? -6.075  15.164  8.124   1.00 78.20 272 A 1 
ATOM 2141 C CE  . LYS A 1 272 ? -6.224  15.885  9.456   1.00 71.45 272 A 1 
ATOM 2142 N NZ  . LYS A 1 272 ? -6.518  17.317  9.209   1.00 60.50 272 A 1 
ATOM 2143 N N   . LYS A 1 273 ? -7.128  13.437  3.597   1.00 91.26 273 A 1 
ATOM 2144 C CA  . LYS A 1 273 ? -7.127  13.024  2.194   1.00 91.24 273 A 1 
ATOM 2145 C C   . LYS A 1 273 ? -5.839  12.293  1.809   1.00 91.00 273 A 1 
ATOM 2146 O O   . LYS A 1 273 ? -5.899  11.224  1.205   1.00 87.10 273 A 1 
ATOM 2147 C CB  . LYS A 1 273 ? -7.372  14.269  1.331   1.00 88.62 273 A 1 
ATOM 2148 C CG  . LYS A 1 273 ? -7.665  13.889  -0.118  1.00 80.51 273 A 1 
ATOM 2149 C CD  . LYS A 1 273 ? -7.954  15.146  -0.942  1.00 80.12 273 A 1 
ATOM 2150 C CE  . LYS A 1 273 ? -8.355  14.709  -2.346  1.00 70.72 273 A 1 
ATOM 2151 N NZ  . LYS A 1 273 ? -8.399  15.843  -3.291  1.00 64.87 273 A 1 
ATOM 2152 N N   . GLY A 1 274 ? -4.693  12.840  2.211   1.00 90.01 274 A 1 
ATOM 2153 C CA  . GLY A 1 274 ? -3.373  12.261  1.929   1.00 89.06 274 A 1 
ATOM 2154 C C   . GLY A 1 274 ? -3.073  10.949  2.657   1.00 89.65 274 A 1 
ATOM 2155 O O   . GLY A 1 274 ? -2.075  10.308  2.348   1.00 87.08 274 A 1 
ATOM 2156 N N   . GLN A 1 275 ? -3.913  10.535  3.605   1.00 88.80 275 A 1 
ATOM 2157 C CA  . GLN A 1 275 ? -3.728  9.326   4.419   1.00 87.60 275 A 1 
ATOM 2158 C C   . GLN A 1 275 ? -4.785  8.250   4.157   1.00 87.96 275 A 1 
ATOM 2159 O O   . GLN A 1 275 ? -4.741  7.176   4.766   1.00 85.39 275 A 1 
ATOM 2160 C CB  . GLN A 1 275 ? -3.728  9.714   5.902   1.00 85.29 275 A 1 
ATOM 2161 C CG  . GLN A 1 275 ? -2.598  10.694  6.238   1.00 80.56 275 A 1 
ATOM 2162 C CD  . GLN A 1 275 ? -2.490  11.000  7.723   1.00 78.51 275 A 1 
ATOM 2163 O OE1 . GLN A 1 275 ? -3.340  10.671  8.538   1.00 71.35 275 A 1 
ATOM 2164 N NE2 . GLN A 1 275 ? -1.418  11.653  8.119   1.00 68.18 275 A 1 
ATOM 2165 N N   . THR A 1 276 ? -5.755  8.546   3.290   1.00 90.74 276 A 1 
ATOM 2166 C CA  . THR A 1 276 ? -6.917  7.695   3.019   1.00 91.47 276 A 1 
ATOM 2167 C C   . THR A 1 276 ? -6.892  7.219   1.569   1.00 92.11 276 A 1 
ATOM 2168 O O   . THR A 1 276 ? -6.504  7.955   0.669   1.00 90.61 276 A 1 
ATOM 2169 C CB  . THR A 1 276 ? -8.222  8.438   3.348   1.00 90.06 276 A 1 
ATOM 2170 O OG1 . THR A 1 276 ? -8.167  8.948   4.659   1.00 76.04 276 A 1 
ATOM 2171 C CG2 . THR A 1 276 ? -9.448  7.529   3.294   1.00 75.91 276 A 1 
ATOM 2172 N N   . LEU A 1 277 ? -7.312  5.976   1.341   1.00 93.74 277 A 1 
ATOM 2173 C CA  . LEU A 1 277 ? -7.493  5.392   0.014   1.00 94.34 277 A 1 
ATOM 2174 C C   . LEU A 1 277 ? -8.952  4.961   -0.146  1.00 94.59 277 A 1 
ATOM 2175 O O   . LEU A 1 277 ? -9.527  4.355   0.758   1.00 93.39 277 A 1 
ATOM 2176 C CB  . LEU A 1 277 ? -6.534  4.208   -0.176  1.00 94.10 277 A 1 
ATOM 2177 C CG  . LEU A 1 277 ? -5.058  4.599   -0.340  1.00 93.23 277 A 1 
ATOM 2178 C CD1 . LEU A 1 277 ? -4.169  3.369   -0.181  1.00 90.46 277 A 1 
ATOM 2179 C CD2 . LEU A 1 277 ? -4.784  5.195   -1.720  1.00 90.59 277 A 1 
ATOM 2180 N N   . PHE A 1 278 ? -9.553  5.256   -1.296  1.00 95.36 278 A 1 
ATOM 2181 C CA  . PHE A 1 278 ? -10.894 4.768   -1.604  1.00 95.60 278 A 1 
ATOM 2182 C C   . PHE A 1 278 ? -10.903 3.240   -1.712  1.00 95.70 278 A 1 
ATOM 2183 O O   . PHE A 1 278 ? -9.936  2.650   -2.185  1.00 94.91 278 A 1 
ATOM 2184 C CB  . PHE A 1 278 ? -11.401 5.417   -2.896  1.00 95.47 278 A 1 
ATOM 2185 C CG  . PHE A 1 278 ? -12.814 5.008   -3.266  1.00 95.80 278 A 1 
ATOM 2186 C CD1 . PHE A 1 278 ? -13.052 4.256   -4.432  1.00 93.21 278 A 1 
ATOM 2187 C CD2 . PHE A 1 278 ? -13.893 5.362   -2.435  1.00 93.39 278 A 1 
ATOM 2188 C CE1 . PHE A 1 278 ? -14.362 3.878   -4.774  1.00 92.44 278 A 1 
ATOM 2189 C CE2 . PHE A 1 278 ? -15.201 4.975   -2.774  1.00 92.33 278 A 1 
ATOM 2190 C CZ  . PHE A 1 278 ? -15.438 4.241   -3.946  1.00 94.47 278 A 1 
ATOM 2191 N N   . ALA A 1 279 ? -11.998 2.615   -1.284  1.00 95.20 279 A 1 
ATOM 2192 C CA  . ALA A 1 279 ? -12.217 1.163   -1.302  1.00 95.10 279 A 1 
ATOM 2193 C C   . ALA A 1 279 ? -11.266 0.315   -0.443  1.00 94.43 279 A 1 
ATOM 2194 O O   . ALA A 1 279 ? -11.267 -0.911  -0.564  1.00 92.31 279 A 1 
ATOM 2195 C CB  . ALA A 1 279 ? -12.296 0.679   -2.747  1.00 95.00 279 A 1 
ATOM 2196 N N   . ILE A 1 280 ? -10.486 0.921   0.439   1.00 93.80 280 A 1 
ATOM 2197 C CA  . ILE A 1 280 ? -9.445  0.210   1.179   1.00 92.37 280 A 1 
ATOM 2198 C C   . ILE A 1 280 ? -9.983  -0.957  2.012   1.00 91.96 280 A 1 
ATOM 2199 O O   . ILE A 1 280 ? -9.396  -2.036  1.984   1.00 90.24 280 A 1 
ATOM 2200 C CB  . ILE A 1 280 ? -8.618  1.206   2.010   1.00 90.38 280 A 1 
ATOM 2201 C CG1 . ILE A 1 280 ? -7.297  0.572   2.452   1.00 80.82 280 A 1 
ATOM 2202 C CG2 . ILE A 1 280 ? -9.379  1.769   3.226   1.00 78.08 280 A 1 
ATOM 2203 C CD1 . ILE A 1 280 ? -6.410  0.121   1.283   1.00 69.87 280 A 1 
ATOM 2204 N N   . GLU A 1 281 ? -11.130 -0.791  2.679   1.00 90.86 281 A 1 
ATOM 2205 C CA  . GLU A 1 281 ? -11.731 -1.859  3.486   1.00 89.55 281 A 1 
ATOM 2206 C C   . GLU A 1 281 ? -12.106 -3.080  2.642   1.00 89.80 281 A 1 
ATOM 2207 O O   . GLU A 1 281 ? -11.767 -4.211  2.988   1.00 88.59 281 A 1 
ATOM 2208 C CB  . GLU A 1 281 ? -12.976 -1.336  4.225   1.00 87.24 281 A 1 
ATOM 2209 C CG  . GLU A 1 281 ? -12.643 -0.309  5.312   1.00 76.29 281 A 1 
ATOM 2210 C CD  . GLU A 1 281 ? -11.589 -0.839  6.286   1.00 69.77 281 A 1 
ATOM 2211 O OE1 . GLU A 1 281 ? -10.574 -0.138  6.494   1.00 60.11 281 A 1 
ATOM 2212 O OE2 . GLU A 1 281 ? -11.691 -1.987  6.759   1.00 59.11 281 A 1 
ATOM 2213 N N   . SER A 1 282 ? -12.732 -2.855  1.487   1.00 91.99 282 A 1 
ATOM 2214 C CA  . SER A 1 282 ? -13.110 -3.922  0.555   1.00 92.39 282 A 1 
ATOM 2215 C C   . SER A 1 282 ? -11.887 -4.596  -0.072  1.00 92.97 282 A 1 
ATOM 2216 O O   . SER A 1 282 ? -11.928 -5.785  -0.382  1.00 91.43 282 A 1 
ATOM 2217 C CB  . SER A 1 282 ? -13.999 -3.349  -0.556  1.00 91.65 282 A 1 
ATOM 2218 O OG  . SER A 1 282 ? -15.094 -2.650  -0.001  1.00 80.62 282 A 1 
ATOM 2219 N N   . ALA A 1 283 ? -10.782 -3.857  -0.235  1.00 93.53 283 A 1 
ATOM 2220 C CA  . ALA A 1 283 ? -9.574  -4.340  -0.893  1.00 93.88 283 A 1 
ATOM 2221 C C   . ALA A 1 283 ? -8.623  -5.119  0.033   1.00 93.40 283 A 1 
ATOM 2222 O O   . ALA A 1 283 ? -7.896  -6.000  -0.441  1.00 92.24 283 A 1 
ATOM 2223 C CB  . ALA A 1 283 ? -8.896  -3.135  -1.545  1.00 94.47 283 A 1 
ATOM 2224 N N   . LYS A 1 284 ? -8.630  -4.857  1.339   1.00 91.65 284 A 1 
ATOM 2225 C CA  . LYS A 1 284 ? -7.705  -5.444  2.334   1.00 89.45 284 A 1 
ATOM 2226 C C   . LYS A 1 284 ? -7.597  -6.967  2.240   1.00 89.05 284 A 1 
ATOM 2227 O O   . LYS A 1 284 ? -6.492  -7.506  2.265   1.00 87.45 284 A 1 
ATOM 2228 C CB  . LYS A 1 284 ? -8.158  -5.085  3.759   1.00 86.26 284 A 1 
ATOM 2229 C CG  . LYS A 1 284 ? -7.711  -3.708  4.264   1.00 79.91 284 A 1 
ATOM 2230 C CD  . LYS A 1 284 ? -8.352  -3.454  5.641   1.00 78.43 284 A 1 
ATOM 2231 C CE  . LYS A 1 284 ? -8.061  -2.071  6.214   1.00 69.31 284 A 1 
ATOM 2232 N NZ  . LYS A 1 284 ? -8.792  -1.848  7.494   1.00 63.57 284 A 1 
ATOM 2233 N N   . GLN A 1 285 ? -8.723  -7.672  2.148   1.00 88.81 285 A 1 
ATOM 2234 C CA  . GLN A 1 285 ? -8.723  -9.135  2.124   1.00 87.43 285 A 1 
ATOM 2235 C C   . GLN A 1 285 ? -7.947  -9.673  0.920   1.00 87.39 285 A 1 
ATOM 2236 O O   . GLN A 1 285 ? -7.061  -10.517 1.082   1.00 85.88 285 A 1 
ATOM 2237 C CB  . GLN A 1 285 ? -10.165 -9.654  2.140   1.00 85.31 285 A 1 
ATOM 2238 C CG  . GLN A 1 285 ? -10.204 -11.193 2.225   1.00 76.64 285 A 1 
ATOM 2239 C CD  . GLN A 1 285 ? -11.621 -11.761 2.253   1.00 70.11 285 A 1 
ATOM 2240 O OE1 . GLN A 1 285 ? -12.610 -11.067 2.165   1.00 62.89 285 A 1 
ATOM 2241 N NE2 . GLN A 1 285 ? -11.773 -13.061 2.364   1.00 57.38 285 A 1 
ATOM 2242 N N   . GLN A 1 286 ? -8.240  -9.163  -0.272  1.00 90.25 286 A 1 
ATOM 2243 C CA  . GLN A 1 286 ? -7.571  -9.604  -1.492  1.00 91.48 286 A 1 
ATOM 2244 C C   . GLN A 1 286 ? -6.110  -9.140  -1.534  1.00 91.67 286 A 1 
ATOM 2245 O O   . GLN A 1 286 ? -5.245  -9.903  -1.957  1.00 91.09 286 A 1 
ATOM 2246 C CB  . GLN A 1 286 ? -8.369  -9.122  -2.711  1.00 92.31 286 A 1 
ATOM 2247 C CG  . GLN A 1 286 ? -7.826  -9.686  -4.035  1.00 87.82 286 A 1 
ATOM 2248 C CD  . GLN A 1 286 ? -7.907  -11.204 -4.128  1.00 87.07 286 A 1 
ATOM 2249 O OE1 . GLN A 1 286 ? -8.692  -11.871 -3.473  1.00 79.69 286 A 1 
ATOM 2250 N NE2 . GLN A 1 286 ? -7.086  -11.829 -4.936  1.00 76.37 286 A 1 
ATOM 2251 N N   . MET A 1 287 ? -5.797  -7.940  -1.036  1.00 91.26 287 A 1 
ATOM 2252 C CA  . MET A 1 287 ? -4.418  -7.451  -0.900  1.00 90.92 287 A 1 
ATOM 2253 C C   . MET A 1 287 ? -3.564  -8.388  -0.044  1.00 89.09 287 A 1 
ATOM 2254 O O   . MET A 1 287 ? -2.448  -8.728  -0.429  1.00 86.64 287 A 1 
ATOM 2255 C CB  . MET A 1 287 ? -4.406  -6.057  -0.264  1.00 91.17 287 A 1 
ATOM 2256 C CG  . MET A 1 287 ? -4.892  -4.963  -1.206  1.00 89.12 287 A 1 
ATOM 2257 S SD  . MET A 1 287 ? -4.889  -3.347  -0.397  1.00 88.83 287 A 1 
ATOM 2258 C CE  . MET A 1 287 ? -5.465  -2.345  -1.776  1.00 82.15 287 A 1 
ATOM 2259 N N   . ARG A 1 288 ? -4.089  -8.858  1.088   1.00 87.72 288 A 1 
ATOM 2260 C CA  . ARG A 1 288 ? -3.392  -9.818  1.965   1.00 85.07 288 A 1 
ATOM 2261 C C   . ARG A 1 288 ? -3.105  -11.146 1.265   1.00 85.06 288 A 1 
ATOM 2262 O O   . ARG A 1 288 ? -2.049  -11.735 1.501   1.00 82.66 288 A 1 
ATOM 2263 C CB  . ARG A 1 288 ? -4.230  -10.076 3.227   1.00 82.33 288 A 1 
ATOM 2264 C CG  . ARG A 1 288 ? -4.280  -8.882  4.186   1.00 74.19 288 A 1 
ATOM 2265 C CD  . ARG A 1 288 ? -5.318  -9.139  5.283   1.00 70.73 288 A 1 
ATOM 2266 N NE  . ARG A 1 288 ? -5.520  -7.947  6.132   1.00 62.17 288 A 1 
ATOM 2267 C CZ  . ARG A 1 288 ? -6.506  -7.741  6.988   1.00 55.10 288 A 1 
ATOM 2268 N NH1 . ARG A 1 288 ? -7.426  -8.617  7.251   1.00 50.91 288 A 1 
ATOM 2269 N NH2 . ARG A 1 288 ? -6.599  -6.616  7.616   1.00 48.97 288 A 1 
ATOM 2270 N N   . GLN A 1 289 ? -4.038  -11.610 0.426   1.00 84.67 289 A 1 
ATOM 2271 C CA  . GLN A 1 289 ? -3.912  -12.861 -0.323  1.00 84.61 289 A 1 
ATOM 2272 C C   . GLN A 1 289 ? -2.925  -12.738 -1.486  1.00 85.14 289 A 1 
ATOM 2273 O O   . GLN A 1 289 ? -2.013  -13.549 -1.604  1.00 83.39 289 A 1 
ATOM 2274 C CB  . GLN A 1 289 ? -5.291  -13.296 -0.836  1.00 83.12 289 A 1 
ATOM 2275 C CG  . GLN A 1 289 ? -6.214  -13.770 0.294   1.00 74.89 289 A 1 
ATOM 2276 C CD  . GLN A 1 289 ? -7.624  -14.095 -0.192  1.00 72.06 289 A 1 
ATOM 2277 O OE1 . GLN A 1 289 ? -7.962  -14.029 -1.361  1.00 64.88 289 A 1 
ATOM 2278 N NE2 . GLN A 1 289 ? -8.518  -14.460 0.694   1.00 61.15 289 A 1 
ATOM 2279 N N   . SER A 1 290 ? -3.088  -11.713 -2.323  1.00 88.16 290 A 1 
ATOM 2280 C CA  . SER A 1 290 ? -2.292  -11.537 -3.540  1.00 89.31 290 A 1 
ATOM 2281 C C   . SER A 1 290 ? -0.958  -10.825 -3.322  1.00 89.61 290 A 1 
ATOM 2282 O O   . SER A 1 290 ? -0.150  -10.779 -4.245  1.00 87.74 290 A 1 
ATOM 2283 C CB  . SER A 1 290 ? -3.117  -10.781 -4.587  1.00 90.30 290 A 1 
ATOM 2284 O OG  . SER A 1 290 ? -3.345  -9.450  -4.180  1.00 87.85 290 A 1 
ATOM 2285 N N   . LYS A 1 291 ? -0.745  -10.214 -2.143  1.00 88.25 291 A 1 
ATOM 2286 C CA  . LYS A 1 291 ? 0.362   -9.283  -1.862  1.00 88.75 291 A 1 
ATOM 2287 C C   . LYS A 1 291 ? 0.491   -8.154  -2.894  1.00 91.20 291 A 1 
ATOM 2288 O O   . LYS A 1 291 ? 1.561   -7.584  -3.071  1.00 89.49 291 A 1 
ATOM 2289 C CB  . LYS A 1 291 ? 1.671   -10.062 -1.646  1.00 86.34 291 A 1 
ATOM 2290 C CG  . LYS A 1 291 ? 1.618   -11.055 -0.476  1.00 84.33 291 A 1 
ATOM 2291 C CD  . LYS A 1 291 ? 1.393   -10.317 0.843   1.00 74.53 291 A 1 
ATOM 2292 C CE  . LYS A 1 291 ? 1.489   -11.275 2.024   1.00 65.91 291 A 1 
ATOM 2293 N NZ  . LYS A 1 291 ? 1.243   -10.534 3.280   1.00 55.56 291 A 1 
ATOM 2294 N N   . THR A 1 292 ? -0.602  -7.845  -3.583  1.00 92.71 292 A 1 
ATOM 2295 C CA  . THR A 1 292 ? -0.633  -6.889  -4.691  1.00 94.40 292 A 1 
ATOM 2296 C C   . THR A 1 292 ? -1.833  -5.961  -4.541  1.00 95.10 292 A 1 
ATOM 2297 O O   . THR A 1 292 ? -2.921  -6.409  -4.191  1.00 94.14 292 A 1 
ATOM 2298 C CB  . THR A 1 292 ? -0.677  -7.616  -6.048  1.00 94.01 292 A 1 
ATOM 2299 O OG1 . THR A 1 292 ? 0.434   -8.473  -6.185  1.00 85.53 292 A 1 
ATOM 2300 C CG2 . THR A 1 292 ? -0.628  -6.658  -7.242  1.00 86.18 292 A 1 
ATOM 2301 N N   . ALA A 1 293 ? -1.656  -4.671  -4.848  1.00 95.95 293 A 1 
ATOM 2302 C CA  . ALA A 1 293 ? -2.735  -3.697  -4.971  1.00 96.53 293 A 1 
ATOM 2303 C C   . ALA A 1 293 ? -2.763  -3.093  -6.377  1.00 97.01 293 A 1 
ATOM 2304 O O   . ALA A 1 293 ? -1.715  -2.831  -6.960  1.00 96.28 293 A 1 
ATOM 2305 C CB  . ALA A 1 293 ? -2.572  -2.607  -3.907  1.00 95.92 293 A 1 
ATOM 2306 N N   . TYR A 1 294 ? -3.955  -2.829  -6.896  1.00 97.39 294 A 1 
ATOM 2307 C CA  . TYR A 1 294 ? -4.145  -1.980  -8.069  1.00 97.45 294 A 1 
ATOM 2308 C C   . TYR A 1 294 ? -4.441  -0.555  -7.602  1.00 97.35 294 A 1 
ATOM 2309 O O   . TYR A 1 294 ? -5.321  -0.341  -6.767  1.00 96.59 294 A 1 
ATOM 2310 C CB  . TYR A 1 294 ? -5.258  -2.539  -8.959  1.00 97.33 294 A 1 
ATOM 2311 C CG  . TYR A 1 294 ? -4.868  -3.807  -9.693  1.00 97.03 294 A 1 
ATOM 2312 C CD1 . TYR A 1 294 ? -4.440  -3.738  -11.033 1.00 94.53 294 A 1 
ATOM 2313 C CD2 . TYR A 1 294 ? -4.924  -5.054  -9.039  1.00 94.68 294 A 1 
ATOM 2314 C CE1 . TYR A 1 294 ? -4.076  -4.909  -11.721 1.00 93.83 294 A 1 
ATOM 2315 C CE2 . TYR A 1 294 ? -4.553  -6.227  -9.722  1.00 94.01 294 A 1 
ATOM 2316 C CZ  . TYR A 1 294 ? -4.132  -6.156  -11.065 1.00 94.94 294 A 1 
ATOM 2317 O OH  . TYR A 1 294 ? -3.781  -7.287  -11.728 1.00 93.16 294 A 1 
ATOM 2318 N N   . LEU A 1 295 ? -3.694  0.422   -8.113  1.00 97.19 295 A 1 
ATOM 2319 C CA  . LEU A 1 295 ? -3.883  1.836   -7.805  1.00 97.02 295 A 1 
ATOM 2320 C C   . LEU A 1 295 ? -4.433  2.546   -9.045  1.00 96.84 295 A 1 
ATOM 2321 O O   . LEU A 1 295 ? -3.699  2.751   -10.012 1.00 95.73 295 A 1 
ATOM 2322 C CB  . LEU A 1 295 ? -2.550  2.430   -7.314  1.00 96.49 295 A 1 
ATOM 2323 C CG  . LEU A 1 295 ? -2.686  3.859   -6.763  1.00 94.86 295 A 1 
ATOM 2324 C CD1 . LEU A 1 295 ? -3.366  3.866   -5.396  1.00 90.25 295 A 1 
ATOM 2325 C CD2 . LEU A 1 295 ? -1.301  4.486   -6.593  1.00 89.79 295 A 1 
ATOM 2326 N N   . ALA A 1 296 ? -5.718  2.908   -9.005  1.00 96.25 296 A 1 
ATOM 2327 C CA  . ALA A 1 296 ? -6.412  3.622   -10.076 1.00 95.70 296 A 1 
ATOM 2328 C C   . ALA A 1 296 ? -6.561  5.121   -9.754  1.00 94.98 296 A 1 
ATOM 2329 O O   . ALA A 1 296 ? -6.329  5.544   -8.624  1.00 92.97 296 A 1 
ATOM 2330 C CB  . ALA A 1 296 ? -7.758  2.932   -10.317 1.00 94.99 296 A 1 
ATOM 2331 N N   . GLU A 1 297 ? -6.971  5.939   -10.737 1.00 93.75 297 A 1 
ATOM 2332 C CA  . GLU A 1 297 ? -7.122  7.393   -10.542 1.00 92.60 297 A 1 
ATOM 2333 C C   . GLU A 1 297 ? -8.386  7.772   -9.769  1.00 91.85 297 A 1 
ATOM 2334 O O   . GLU A 1 297 ? -8.356  8.662   -8.911  1.00 83.26 297 A 1 
ATOM 2335 C CB  . GLU A 1 297 ? -7.112  8.132   -11.891 1.00 89.10 297 A 1 
ATOM 2336 C CG  . GLU A 1 297 ? -5.738  8.071   -12.553 1.00 81.34 297 A 1 
ATOM 2337 C CD  . GLU A 1 297 ? -5.527  9.090   -13.675 1.00 81.45 297 A 1 
ATOM 2338 O OE1 . GLU A 1 297 ? -4.592  8.856   -14.472 1.00 71.95 297 A 1 
ATOM 2339 O OE2 . GLU A 1 297 ? -6.157  10.162  -13.621 1.00 71.75 297 A 1 
ATOM 2340 N N   . GLY A 1 298 ? -9.513  7.109   -10.050 1.00 92.20 298 A 1 
ATOM 2341 C CA  . GLY A 1 298 ? -10.831 7.562   -9.645  1.00 92.32 298 A 1 
ATOM 2342 C C   . GLY A 1 298 ? -11.749 6.504   -9.043  1.00 93.93 298 A 1 
ATOM 2343 O O   . GLY A 1 298 ? -11.530 5.299   -9.106  1.00 92.63 298 A 1 
ATOM 2344 N N   . TYR A 1 299 ? -12.853 6.997   -8.472  1.00 95.23 299 A 1 
ATOM 2345 C CA  . TYR A 1 299 ? -13.898 6.172   -7.858  1.00 95.85 299 A 1 
ATOM 2346 C C   . TYR A 1 299 ? -14.508 5.164   -8.834  1.00 96.37 299 A 1 
ATOM 2347 O O   . TYR A 1 299 ? -14.659 3.992   -8.499  1.00 95.84 299 A 1 
ATOM 2348 C CB  . TYR A 1 299 ? -15.019 7.084   -7.327  1.00 95.50 299 A 1 
ATOM 2349 C CG  . TYR A 1 299 ? -14.567 8.128   -6.330  1.00 95.32 299 A 1 
ATOM 2350 C CD1 . TYR A 1 299 ? -14.260 7.738   -5.016  1.00 92.92 299 A 1 
ATOM 2351 C CD2 . TYR A 1 299 ? -14.446 9.480   -6.713  1.00 92.70 299 A 1 
ATOM 2352 C CE1 . TYR A 1 299 ? -13.824 8.691   -4.082  1.00 91.62 299 A 1 
ATOM 2353 C CE2 . TYR A 1 299 ? -14.008 10.437  -5.780  1.00 91.47 299 A 1 
ATOM 2354 C CZ  . TYR A 1 299 ? -13.696 10.040  -4.460  1.00 92.50 299 A 1 
ATOM 2355 O OH  . TYR A 1 299 ? -13.269 10.945  -3.548  1.00 90.69 299 A 1 
ATOM 2356 N N   . MET A 1 300 ? -14.879 5.628   -10.035 1.00 95.02 300 A 1 
ATOM 2357 C CA  . MET A 1 300 ? -15.538 4.784   -11.031 1.00 95.51 300 A 1 
ATOM 2358 C C   . MET A 1 300 ? -14.613 3.671   -11.525 1.00 96.22 300 A 1 
ATOM 2359 O O   . MET A 1 300 ? -15.086 2.563   -11.749 1.00 95.74 300 A 1 
ATOM 2360 C CB  . MET A 1 300 ? -16.029 5.628   -12.217 1.00 94.76 300 A 1 
ATOM 2361 C CG  . MET A 1 300 ? -17.203 6.549   -11.864 1.00 91.44 300 A 1 
ATOM 2362 S SD  . MET A 1 300 ? -18.719 5.754   -11.236 1.00 89.35 300 A 1 
ATOM 2363 C CE  . MET A 1 300 ? -19.096 4.576   -12.557 1.00 78.07 300 A 1 
ATOM 2364 N N   . ASP A 1 301 ? -13.316 3.943   -11.631 1.00 95.87 301 A 1 
ATOM 2365 C CA  . ASP A 1 301 ? -12.314 2.968   -12.071 1.00 96.00 301 A 1 
ATOM 2366 C C   . ASP A 1 301 ? -12.151 1.854   -11.042 1.00 96.79 301 A 1 
ATOM 2367 O O   . ASP A 1 301 ? -12.201 0.678   -11.382 1.00 96.39 301 A 1 
ATOM 2368 C CB  . ASP A 1 301 ? -10.970 3.668   -12.309 1.00 94.85 301 A 1 
ATOM 2369 C CG  . ASP A 1 301 ? -11.155 4.889   -13.197 1.00 92.75 301 A 1 
ATOM 2370 O OD1 . ASP A 1 301 ? -11.885 4.739   -14.201 1.00 88.20 301 A 1 
ATOM 2371 O OD2 . ASP A 1 301 ? -10.741 5.968   -12.730 1.00 87.07 301 A 1 
ATOM 2372 N N   . VAL A 1 302 ? -12.063 2.217   -9.764  1.00 96.62 302 A 1 
ATOM 2373 C CA  . VAL A 1 302 ? -12.023 1.241   -8.670  1.00 97.18 302 A 1 
ATOM 2374 C C   . VAL A 1 302 ? -13.282 0.378   -8.663  1.00 97.52 302 A 1 
ATOM 2375 O O   . VAL A 1 302 ? -13.177 -0.841  -8.572  1.00 97.20 302 A 1 
ATOM 2376 C CB  . VAL A 1 302 ? -11.826 1.937   -7.315  1.00 96.83 302 A 1 
ATOM 2377 C CG1 . VAL A 1 302 ? -11.934 0.958   -6.143  1.00 94.96 302 A 1 
ATOM 2378 C CG2 . VAL A 1 302 ? -10.440 2.582   -7.243  1.00 94.72 302 A 1 
ATOM 2379 N N   . ILE A 1 303 ? -14.464 0.975   -8.809  1.00 97.00 303 A 1 
ATOM 2380 C CA  . ILE A 1 303 ? -15.726 0.223   -8.839  1.00 97.27 303 A 1 
ATOM 2381 C C   . ILE A 1 303 ? -15.774 -0.715  -10.054 1.00 97.34 303 A 1 
ATOM 2382 O O   . ILE A 1 303 ? -16.172 -1.870  -9.915  1.00 96.78 303 A 1 
ATOM 2383 C CB  . ILE A 1 303 ? -16.930 1.188   -8.789  1.00 97.16 303 A 1 
ATOM 2384 C CG1 . ILE A 1 303 ? -16.960 1.956   -7.446  1.00 96.14 303 A 1 
ATOM 2385 C CG2 . ILE A 1 303 ? -18.254 0.423   -8.957  1.00 96.03 303 A 1 
ATOM 2386 C CD1 . ILE A 1 303 ? -17.875 3.182   -7.460  1.00 91.96 303 A 1 
ATOM 2387 N N   . ALA A 1 304 ? -15.317 -0.262  -11.227 1.00 97.02 304 A 1 
ATOM 2388 C CA  . ALA A 1 304 ? -15.233 -1.084  -12.431 1.00 96.70 304 A 1 
ATOM 2389 C C   . ALA A 1 304 ? -14.263 -2.263  -12.260 1.00 96.84 304 A 1 
ATOM 2390 O O   . ALA A 1 304 ? -14.578 -3.389  -12.648 1.00 96.24 304 A 1 
ATOM 2391 C CB  . ALA A 1 304 ? -14.824 -0.183  -13.601 1.00 96.18 304 A 1 
ATOM 2392 N N   . LEU A 1 305 ? -13.113 -2.038  -11.616 1.00 97.11 305 A 1 
ATOM 2393 C CA  . LEU A 1 305 ? -12.150 -3.090  -11.293 1.00 97.19 305 A 1 
ATOM 2394 C C   . LEU A 1 305 ? -12.749 -4.130  -10.338 1.00 97.20 305 A 1 
ATOM 2395 O O   . LEU A 1 305 ? -12.665 -5.332  -10.598 1.00 96.56 305 A 1 
ATOM 2396 C CB  . LEU A 1 305 ? -10.884 -2.448  -10.697 1.00 97.11 305 A 1 
ATOM 2397 C CG  . LEU A 1 305 ? -10.057 -1.640  -11.711 1.00 96.50 305 A 1 
ATOM 2398 C CD1 . LEU A 1 305 ? -8.975  -0.843  -10.993 1.00 93.80 305 A 1 
ATOM 2399 C CD2 . LEU A 1 305 ? -9.393  -2.544  -12.742 1.00 93.47 305 A 1 
ATOM 2400 N N   . HIS A 1 306 ? -13.416 -3.681  -9.283  1.00 97.42 306 A 1 
ATOM 2401 C CA  . HIS A 1 306 ? -14.102 -4.580  -8.352  1.00 97.37 306 A 1 
ATOM 2402 C C   . HIS A 1 306 ? -15.223 -5.370  -9.043  1.00 97.19 306 A 1 
ATOM 2403 O O   . HIS A 1 306 ? -15.347 -6.571  -8.805  1.00 96.17 306 A 1 
ATOM 2404 C CB  . HIS A 1 306 ? -14.637 -3.782  -7.158  1.00 97.31 306 A 1 
ATOM 2405 C CG  . HIS A 1 306 ? -13.623 -3.507  -6.079  1.00 97.37 306 A 1 
ATOM 2406 N ND1 . HIS A 1 306 ? -13.724 -3.938  -4.767  1.00 87.64 306 A 1 
ATOM 2407 C CD2 . HIS A 1 306 ? -12.473 -2.783  -6.178  1.00 88.68 306 A 1 
ATOM 2408 C CE1 . HIS A 1 306 ? -12.661 -3.465  -4.098  1.00 90.68 306 A 1 
ATOM 2409 N NE2 . HIS A 1 306 ? -11.867 -2.764  -4.920  1.00 92.51 306 A 1 
ATOM 2410 N N   . GLN A 1 307 ? -15.987 -4.742  -9.946  1.00 96.88 307 A 1 
ATOM 2411 C CA  . GLN A 1 307 ? -17.003 -5.410  -10.775 1.00 96.64 307 A 1 
ATOM 2412 C C   . GLN A 1 307 ? -16.391 -6.494  -11.679 1.00 96.50 307 A 1 
ATOM 2413 O O   . GLN A 1 307 ? -17.010 -7.533  -11.903 1.00 94.96 307 A 1 
ATOM 2414 C CB  . GLN A 1 307 ? -17.745 -4.350  -11.602 1.00 95.90 307 A 1 
ATOM 2415 C CG  . GLN A 1 307 ? -18.838 -4.910  -12.524 1.00 94.00 307 A 1 
ATOM 2416 C CD  . GLN A 1 307 ? -19.956 -5.598  -11.755 1.00 94.44 307 A 1 
ATOM 2417 O OE1 . GLN A 1 307 ? -20.676 -4.990  -10.975 1.00 87.06 307 A 1 
ATOM 2418 N NE2 . GLN A 1 307 ? -20.149 -6.880  -11.934 1.00 85.02 307 A 1 
ATOM 2419 N N   . ALA A 1 308 ? -15.159 -6.290  -12.156 1.00 96.19 308 A 1 
ATOM 2420 C CA  . ALA A 1 308 ? -14.403 -7.279  -12.926 1.00 95.64 308 A 1 
ATOM 2421 C C   . ALA A 1 308 ? -13.727 -8.361  -12.055 1.00 95.56 308 A 1 
ATOM 2422 O O   . ALA A 1 308 ? -13.004 -9.219  -12.563 1.00 94.03 308 A 1 
ATOM 2423 C CB  . ALA A 1 308 ? -13.415 -6.526  -13.816 1.00 95.25 308 A 1 
ATOM 2424 N N   . GLY A 1 309 ? -13.942 -8.345  -10.738 1.00 95.85 309 A 1 
ATOM 2425 C CA  . GLY A 1 309 ? -13.358 -9.288  -9.784  1.00 95.46 309 A 1 
ATOM 2426 C C   . GLY A 1 309 ? -11.940 -8.941  -9.329  1.00 95.83 309 A 1 
ATOM 2427 O O   . GLY A 1 309 ? -11.306 -9.751  -8.652  1.00 94.08 309 A 1 
ATOM 2428 N N   . ILE A 1 310 ? -11.434 -7.751  -9.658  1.00 96.80 310 A 1 
ATOM 2429 C CA  . ILE A 1 310 ? -10.149 -7.216  -9.188  1.00 96.82 310 A 1 
ATOM 2430 C C   . ILE A 1 310 ? -10.415 -6.414  -7.914  1.00 97.01 310 A 1 
ATOM 2431 O O   . ILE A 1 310 ? -10.442 -5.184  -7.894  1.00 96.07 310 A 1 
ATOM 2432 C CB  . ILE A 1 310 ? -9.453  -6.412  -10.307 1.00 96.23 310 A 1 
ATOM 2433 C CG1 . ILE A 1 310 ? -9.218  -7.314  -11.539 1.00 93.32 310 A 1 
ATOM 2434 C CG2 . ILE A 1 310 ? -8.103  -5.852  -9.821  1.00 92.98 310 A 1 
ATOM 2435 C CD1 . ILE A 1 310 ? -9.024  -6.509  -12.812 1.00 81.49 310 A 1 
ATOM 2436 N N   . THR A 1 311 ? -10.687 -7.141  -6.836  1.00 96.64 311 A 1 
ATOM 2437 C CA  . THR A 1 311 ? -11.161 -6.551  -5.576  1.00 96.45 311 A 1 
ATOM 2438 C C   . THR A 1 311 ? -10.050 -5.938  -4.718  1.00 96.26 311 A 1 
ATOM 2439 O O   . THR A 1 311 ? -10.346 -5.309  -3.711  1.00 94.59 311 A 1 
ATOM 2440 C CB  . THR A 1 311 ? -11.976 -7.563  -4.762  1.00 95.41 311 A 1 
ATOM 2441 O OG1 . THR A 1 311 ? -11.198 -8.701  -4.481  1.00 90.70 311 A 1 
ATOM 2442 C CG2 . THR A 1 311 ? -13.213 -8.042  -5.515  1.00 87.83 311 A 1 
ATOM 2443 N N   . ASN A 1 312 ? -8.782  -6.063  -5.117  1.00 96.57 312 A 1 
ATOM 2444 C CA  . ASN A 1 312 ? -7.631  -5.397  -4.501  1.00 96.61 312 A 1 
ATOM 2445 C C   . ASN A 1 312 ? -7.306  -4.037  -5.144  1.00 96.95 312 A 1 
ATOM 2446 O O   . ASN A 1 312 ? -6.147  -3.620  -5.156  1.00 96.05 312 A 1 
ATOM 2447 C CB  . ASN A 1 312 ? -6.432  -6.361  -4.464  1.00 95.82 312 A 1 
ATOM 2448 C CG  . ASN A 1 312 ? -5.997  -6.886  -5.816  1.00 95.57 312 A 1 
ATOM 2449 O OD1 . ASN A 1 312 ? -6.771  -7.035  -6.748  1.00 89.94 312 A 1 
ATOM 2450 N ND2 . ASN A 1 312 ? -4.755  -7.277  -5.938  1.00 89.49 312 A 1 
ATOM 2451 N N   . ALA A 1 313 ? -8.306  -3.353  -5.698  1.00 96.99 313 A 1 
ATOM 2452 C CA  . ALA A 1 313 ? -8.165  -2.039  -6.314  1.00 97.26 313 A 1 
ATOM 2453 C C   . ALA A 1 313 ? -8.537  -0.899  -5.351  1.00 97.21 313 A 1 
ATOM 2454 O O   . ALA A 1 313 ? -9.525  -0.988  -4.618  1.00 96.33 313 A 1 
ATOM 2455 C CB  . ALA A 1 313 ? -8.985  -2.003  -7.602  1.00 97.00 313 A 1 
ATOM 2456 N N   . VAL A 1 314 ? -7.747  0.183   -5.371  1.00 97.30 314 A 1 
ATOM 2457 C CA  . VAL A 1 314 ? -7.916  1.395   -4.548  1.00 97.17 314 A 1 
ATOM 2458 C C   . VAL A 1 314 ? -7.570  2.662   -5.339  1.00 97.14 314 A 1 
ATOM 2459 O O   . VAL A 1 314 ? -6.943  2.583   -6.386  1.00 96.51 314 A 1 
ATOM 2460 C CB  . VAL A 1 314 ? -7.060  1.340   -3.268  1.00 96.53 314 A 1 
ATOM 2461 C CG1 . VAL A 1 314 ? -7.550  0.247   -2.319  1.00 94.63 314 A 1 
ATOM 2462 C CG2 . VAL A 1 314 ? -5.563  1.134   -3.546  1.00 92.99 314 A 1 
ATOM 2463 N N   . ALA A 1 315 ? -7.953  3.853   -4.832  1.00 96.44 315 A 1 
ATOM 2464 C CA  . ALA A 1 315 ? -7.613  5.145   -5.444  1.00 95.99 315 A 1 
ATOM 2465 C C   . ALA A 1 315 ? -7.231  6.221   -4.408  1.00 95.58 315 A 1 
ATOM 2466 O O   . ALA A 1 315 ? -7.802  6.242   -3.315  1.00 94.18 315 A 1 
ATOM 2467 C CB  . ALA A 1 315 ? -8.782  5.620   -6.313  1.00 95.08 315 A 1 
ATOM 2468 N N   . PRO A 1 316 ? -6.325  7.169   -4.748  1.00 94.41 316 A 1 
ATOM 2469 C CA  . PRO A 1 316 ? -5.817  8.195   -3.828  1.00 92.78 316 A 1 
ATOM 2470 C C   . PRO A 1 316 ? -6.714  9.444   -3.688  1.00 90.11 316 A 1 
ATOM 2471 O O   . PRO A 1 316 ? -6.241  10.507  -3.284  1.00 77.08 316 A 1 
ATOM 2472 C CB  . PRO A 1 316 ? -4.413  8.515   -4.356  1.00 90.64 316 A 1 
ATOM 2473 C CG  . PRO A 1 316 ? -4.585  8.373   -5.864  1.00 88.23 316 A 1 
ATOM 2474 C CD  . PRO A 1 316 ? -5.547  7.186   -5.979  1.00 92.08 316 A 1 
ATOM 2475 N N   . LEU A 1 317 ? -8.009  9.354   -4.001  1.00 87.58 317 A 1 
ATOM 2476 C CA  . LEU A 1 317 ? -9.025  10.392  -3.736  1.00 85.50 317 A 1 
ATOM 2477 C C   . LEU A 1 317 ? -8.762  11.763  -4.395  1.00 83.51 317 A 1 
ATOM 2478 O O   . LEU A 1 317 ? -9.058  12.810  -3.815  1.00 73.18 317 A 1 
ATOM 2479 C CB  . LEU A 1 317 ? -9.258  10.497  -2.216  1.00 80.66 317 A 1 
ATOM 2480 C CG  . LEU A 1 317 ? -9.689  9.184   -1.547  1.00 77.54 317 A 1 
ATOM 2481 C CD1 . LEU A 1 317 ? -9.670  9.361   -0.037  1.00 72.44 317 A 1 
ATOM 2482 C CD2 . LEU A 1 317 ? -11.101 8.792   -1.978  1.00 74.94 317 A 1 
ATOM 2483 N N   . GLY A 1 318 ? -8.240  11.787  -5.629  1.00 81.04 318 A 1 
ATOM 2484 C CA  . GLY A 1 318 ? -7.998  13.025  -6.384  1.00 77.96 318 A 1 
ATOM 2485 C C   . GLY A 1 318 ? -6.854  13.887  -5.832  1.00 79.24 318 A 1 
ATOM 2486 O O   . GLY A 1 318 ? -6.886  15.108  -5.940  1.00 73.56 318 A 1 
ATOM 2487 N N   . THR A 1 319 ? -5.858  13.260  -5.209  1.00 82.21 319 A 1 
ATOM 2488 C CA  . THR A 1 319 ? -4.515  13.806  -4.973  1.00 83.01 319 A 1 
ATOM 2489 C C   . THR A 1 319 ? -3.487  12.917  -5.656  1.00 85.45 319 A 1 
ATOM 2490 O O   . THR A 1 319 ? -3.805  11.798  -6.052  1.00 81.40 319 A 1 
ATOM 2491 C CB  . THR A 1 319 ? -4.166  13.927  -3.477  1.00 77.15 319 A 1 
ATOM 2492 O OG1 . THR A 1 319 ? -4.505  12.764  -2.756  1.00 67.72 319 A 1 
ATOM 2493 C CG2 . THR A 1 319 ? -4.872  15.097  -2.824  1.00 67.30 319 A 1 
ATOM 2494 N N   . ALA A 1 320 ? -2.246  13.404  -5.799  1.00 86.05 320 A 1 
ATOM 2495 C CA  . ALA A 1 320 ? -1.149  12.496  -6.113  1.00 87.39 320 A 1 
ATOM 2496 C C   . ALA A 1 320 ? -1.012  11.452  -4.994  1.00 89.46 320 A 1 
ATOM 2497 O O   . ALA A 1 320 ? -1.247  11.766  -3.830  1.00 86.85 320 A 1 
ATOM 2498 C CB  . ALA A 1 320 ? 0.139   13.310  -6.302  1.00 84.31 320 A 1 
ATOM 2499 N N   . PHE A 1 321 ? -0.617  10.234  -5.344  1.00 93.38 321 A 1 
ATOM 2500 C CA  . PHE A 1 321 ? -0.349  9.171   -4.372  1.00 93.94 321 A 1 
ATOM 2501 C C   . PHE A 1 321 ? 0.752   9.612   -3.392  1.00 94.04 321 A 1 
ATOM 2502 O O   . PHE A 1 321 ? 1.831   10.031  -3.818  1.00 92.50 321 A 1 
ATOM 2503 C CB  . PHE A 1 321 ? 0.027   7.902   -5.137  1.00 93.88 321 A 1 
ATOM 2504 C CG  . PHE A 1 321 ? 0.256   6.694   -4.258  1.00 94.57 321 A 1 
ATOM 2505 C CD1 . PHE A 1 321 ? 1.499   6.036   -4.274  1.00 91.54 321 A 1 
ATOM 2506 C CD2 . PHE A 1 321 ? -0.780  6.212   -3.439  1.00 91.81 321 A 1 
ATOM 2507 C CE1 . PHE A 1 321 ? 1.695   4.889   -3.496  1.00 91.00 321 A 1 
ATOM 2508 C CE2 . PHE A 1 321 ? -0.579  5.068   -2.653  1.00 90.82 321 A 1 
ATOM 2509 C CZ  . PHE A 1 321 ? 0.656   4.401   -2.688  1.00 93.51 321 A 1 
ATOM 2510 N N   . THR A 1 322 ? 0.450   9.582   -2.091  1.00 92.74 322 A 1 
ATOM 2511 C CA  . THR A 1 322 ? 1.299   10.163  -1.041  1.00 92.55 322 A 1 
ATOM 2512 C C   . THR A 1 322 ? 2.198   9.120   -0.374  1.00 92.40 322 A 1 
ATOM 2513 O O   . THR A 1 322 ? 1.942   7.921   -0.448  1.00 91.64 322 A 1 
ATOM 2514 C CB  . THR A 1 322 ? 0.472   10.886  0.033   1.00 91.84 322 A 1 
ATOM 2515 O OG1 . THR A 1 322 ? -0.278  9.960   0.769   1.00 86.85 322 A 1 
ATOM 2516 C CG2 . THR A 1 322 ? -0.479  11.937  -0.537  1.00 85.53 322 A 1 
ATOM 2517 N N   . GLU A 1 323 ? 3.238   9.581   0.320   1.00 89.07 323 A 1 
ATOM 2518 C CA  . GLU A 1 323 ? 4.111   8.696   1.104   1.00 88.34 323 A 1 
ATOM 2519 C C   . GLU A 1 323 ? 3.343   8.002   2.240   1.00 87.88 323 A 1 
ATOM 2520 O O   . GLU A 1 323 ? 3.506   6.799   2.429   1.00 86.29 323 A 1 
ATOM 2521 C CB  . GLU A 1 323 ? 5.351   9.444   1.637   1.00 86.44 323 A 1 
ATOM 2522 C CG  . GLU A 1 323 ? 6.246   9.953   0.493   1.00 81.22 323 A 1 
ATOM 2523 C CD  . GLU A 1 323 ? 7.655   10.426  0.901   1.00 75.29 323 A 1 
ATOM 2524 O OE1 . GLU A 1 323 ? 8.382   10.895  -0.013  1.00 66.10 323 A 1 
ATOM 2525 O OE2 . GLU A 1 323 ? 8.068   10.249  2.064   1.00 64.57 323 A 1 
ATOM 2526 N N   . ASP A 1 324 ? 2.425   8.692   2.916   1.00 87.71 324 A 1 
ATOM 2527 C CA  . ASP A 1 324 ? 1.579   8.098   3.964   1.00 86.33 324 A 1 
ATOM 2528 C C   . ASP A 1 324 ? 0.701   6.958   3.430   1.00 86.38 324 A 1 
ATOM 2529 O O   . ASP A 1 324 ? 0.559   5.906   4.062   1.00 84.74 324 A 1 
ATOM 2530 C CB  . ASP A 1 324 ? 0.657   9.171   4.568   1.00 83.80 324 A 1 
ATOM 2531 C CG  . ASP A 1 324 ? 1.339   10.159  5.514   1.00 78.67 324 A 1 
ATOM 2532 O OD1 . ASP A 1 324 ? 2.500   9.909   5.894   1.00 71.52 324 A 1 
ATOM 2533 O OD2 . ASP A 1 324 ? 0.639   11.120  5.905   1.00 70.35 324 A 1 
ATOM 2534 N N   . GLN A 1 325 ? 0.117   7.144   2.245   1.00 92.09 325 A 1 
ATOM 2535 C CA  . GLN A 1 325 ? -0.667  6.106   1.577   1.00 92.27 325 A 1 
ATOM 2536 C C   . GLN A 1 325 ? 0.213   4.911   1.175   1.00 92.11 325 A 1 
ATOM 2537 O O   . GLN A 1 325 ? -0.201  3.763   1.348   1.00 91.34 325 A 1 
ATOM 2538 C CB  . GLN A 1 325 ? -1.356  6.696   0.338   1.00 92.56 325 A 1 
ATOM 2539 C CG  . GLN A 1 325 ? -2.532  7.626   0.680   1.00 91.38 325 A 1 
ATOM 2540 C CD  . GLN A 1 325 ? -3.048  8.400   -0.532  1.00 92.10 325 A 1 
ATOM 2541 O OE1 . GLN A 1 325 ? -2.432  8.487   -1.583  1.00 87.50 325 A 1 
ATOM 2542 N NE2 . GLN A 1 325 ? -4.206  9.008   -0.431  1.00 86.55 325 A 1 
ATOM 2543 N N   . ALA A 1 326 ? 1.429   5.167   0.687   1.00 92.18 326 A 1 
ATOM 2544 C CA  . ALA A 1 326 ? 2.383   4.121   0.326   1.00 91.92 326 A 1 
ATOM 2545 C C   . ALA A 1 326 ? 2.866   3.331   1.549   1.00 90.68 326 A 1 
ATOM 2546 O O   . ALA A 1 326 ? 2.820   2.102   1.538   1.00 89.18 326 A 1 
ATOM 2547 C CB  . ALA A 1 326 ? 3.550   4.757   -0.427  1.00 92.29 326 A 1 
ATOM 2548 N N   . LEU A 1 327 ? 3.254   4.024   2.627   1.00 86.13 327 A 1 
ATOM 2549 C CA  . LEU A 1 327 ? 3.636   3.409   3.902   1.00 82.81 327 A 1 
ATOM 2550 C C   . LEU A 1 327 ? 2.520   2.532   4.459   1.00 81.46 327 A 1 
ATOM 2551 O O   . LEU A 1 327 ? 2.780   1.467   5.020   1.00 78.79 327 A 1 
ATOM 2552 C CB  . LEU A 1 327 ? 3.949   4.518   4.922   1.00 80.03 327 A 1 
ATOM 2553 C CG  . LEU A 1 327 ? 5.315   5.190   4.741   1.00 71.66 327 A 1 
ATOM 2554 C CD1 . LEU A 1 327 ? 5.407   6.406   5.661   1.00 64.88 327 A 1 
ATOM 2555 C CD2 . LEU A 1 327 ? 6.455   4.235   5.097   1.00 63.37 327 A 1 
ATOM 2556 N N   . TRP A 1 328 ? 1.279   2.969   4.283   1.00 89.25 328 A 1 
ATOM 2557 C CA  . TRP A 1 328 ? 0.143   2.179   4.713   1.00 87.76 328 A 1 
ATOM 2558 C C   . TRP A 1 328 ? -0.065  0.945   3.829   1.00 88.41 328 A 1 
ATOM 2559 O O   . TRP A 1 328 ? -0.219  -0.151  4.369   1.00 86.34 328 A 1 
ATOM 2560 C CB  . TRP A 1 328 ? -1.083  3.078   4.804   1.00 84.88 328 A 1 
ATOM 2561 C CG  . TRP A 1 328 ? -2.208  2.403   5.508   1.00 79.16 328 A 1 
ATOM 2562 C CD1 . TRP A 1 328 ? -2.506  2.491   6.817   1.00 67.20 328 A 1 
ATOM 2563 C CD2 . TRP A 1 328 ? -3.159  1.462   4.955   1.00 71.00 328 A 1 
ATOM 2564 N NE1 . TRP A 1 328 ? -3.584  1.684   7.111   1.00 60.82 328 A 1 
ATOM 2565 C CE2 . TRP A 1 328 ? -4.028  1.026   5.999   1.00 65.14 328 A 1 
ATOM 2566 C CE3 . TRP A 1 328 ? -3.376  0.935   3.670   1.00 59.12 328 A 1 
ATOM 2567 C CZ2 . TRP A 1 328 ? -5.068  0.121   5.773   1.00 62.54 328 A 1 
ATOM 2568 C CZ3 . TRP A 1 328 ? -4.413  0.025   3.438   1.00 57.52 328 A 1 
ATOM 2569 C CH2 . TRP A 1 328 ? -5.257  -0.375  4.483   1.00 58.94 328 A 1 
ATOM 2570 N N   . LEU A 1 329 ? -0.003  1.073   2.493   1.00 90.33 329 A 1 
ATOM 2571 C CA  . LEU A 1 329 ? -0.104  -0.062  1.566   1.00 90.67 329 A 1 
ATOM 2572 C C   . LEU A 1 329 ? 1.004   -1.092  1.791   1.00 89.26 329 A 1 
ATOM 2573 O O   . LEU A 1 329 ? 0.711   -2.286  1.816   1.00 86.89 329 A 1 
ATOM 2574 C CB  . LEU A 1 329 ? -0.079  0.416   0.101   1.00 91.26 329 A 1 
ATOM 2575 C CG  . LEU A 1 329 ? -1.399  1.005   -0.422  1.00 89.46 329 A 1 
ATOM 2576 C CD1 . LEU A 1 329 ? -1.222  1.370   -1.896  1.00 85.91 329 A 1 
ATOM 2577 C CD2 . LEU A 1 329 ? -2.566  0.022   -0.332  1.00 86.18 329 A 1 
ATOM 2578 N N   . ARG A 1 330 ? 2.232   -0.649  2.048   1.00 87.69 330 A 1 
ATOM 2579 C CA  . ARG A 1 330 ? 3.394   -1.515  2.315   1.00 85.43 330 A 1 
ATOM 2580 C C   . ARG A 1 330 ? 3.159   -2.518  3.453   1.00 83.70 330 A 1 
ATOM 2581 O O   . ARG A 1 330 ? 3.758   -3.584  3.469   1.00 79.05 330 A 1 
ATOM 2582 C CB  . ARG A 1 330 ? 4.616   -0.626  2.610   1.00 83.09 330 A 1 
ATOM 2583 C CG  . ARG A 1 330 ? 5.919   -1.422  2.776   1.00 74.08 330 A 1 
ATOM 2584 C CD  . ARG A 1 330 ? 7.099   -0.496  3.080   1.00 69.15 330 A 1 
ATOM 2585 N NE  . ARG A 1 330 ? 8.326   -1.257  3.400   1.00 58.60 330 A 1 
ATOM 2586 C CZ  . ARG A 1 330 ? 9.485   -0.743  3.785   1.00 50.11 330 A 1 
ATOM 2587 N NH1 . ARG A 1 330 ? 9.669   0.528   3.967   1.00 46.95 330 A 1 
ATOM 2588 N NH2 . ARG A 1 330 ? 10.510  -1.511  3.995   1.00 43.76 330 A 1 
ATOM 2589 N N   . ARG A 1 331 ? 2.258   -2.221  4.394   1.00 84.33 331 A 1 
ATOM 2590 C CA  . ARG A 1 331 ? 1.894   -3.155  5.476   1.00 80.94 331 A 1 
ATOM 2591 C C   . ARG A 1 331 ? 1.188   -4.416  4.974   1.00 81.89 331 A 1 
ATOM 2592 O O   . ARG A 1 331 ? 1.135   -5.411  5.697   1.00 77.83 331 A 1 
ATOM 2593 C CB  . ARG A 1 331 ? 0.998   -2.447  6.500   1.00 78.06 331 A 1 
ATOM 2594 C CG  . ARG A 1 331 ? 1.668   -1.228  7.134   1.00 72.22 331 A 1 
ATOM 2595 C CD  . ARG A 1 331 ? 0.707   -0.543  8.108   1.00 67.81 331 A 1 
ATOM 2596 N NE  . ARG A 1 331 ? 1.295   0.688   8.663   1.00 60.29 331 A 1 
ATOM 2597 C CZ  . ARG A 1 331 ? 0.792   1.427   9.640   1.00 53.17 331 A 1 
ATOM 2598 N NH1 . ARG A 1 331 ? -0.337  1.136   10.220  1.00 49.83 331 A 1 
ATOM 2599 N NH2 . ARG A 1 331 ? 1.428   2.486   10.050  1.00 47.84 331 A 1 
ATOM 2600 N N   . TRP A 1 332 ? 0.612   -4.355  3.771   1.00 86.60 332 A 1 
ATOM 2601 C CA  . TRP A 1 332 ? -0.254  -5.394  3.215   1.00 86.27 332 A 1 
ATOM 2602 C C   . TRP A 1 332 ? 0.251   -5.978  1.905   1.00 88.40 332 A 1 
ATOM 2603 O O   . TRP A 1 332 ? -0.005  -7.155  1.639   1.00 85.41 332 A 1 
ATOM 2604 C CB  . TRP A 1 332 ? -1.645  -4.789  3.005   1.00 82.99 332 A 1 
ATOM 2605 C CG  . TRP A 1 332 ? -2.203  -4.098  4.207   1.00 81.63 332 A 1 
ATOM 2606 C CD1 . TRP A 1 332 ? -2.401  -2.776  4.338   1.00 69.46 332 A 1 
ATOM 2607 C CD2 . TRP A 1 332 ? -2.626  -4.694  5.464   1.00 74.17 332 A 1 
ATOM 2608 N NE1 . TRP A 1 332 ? -2.931  -2.504  5.580   1.00 65.38 332 A 1 
ATOM 2609 C CE2 . TRP A 1 332 ? -3.103  -3.652  6.311   1.00 69.65 332 A 1 
ATOM 2610 C CE3 . TRP A 1 332 ? -2.671  -6.006  5.963   1.00 63.94 332 A 1 
ATOM 2611 C CZ2 . TRP A 1 332 ? -3.637  -3.903  7.581   1.00 66.59 332 A 1 
ATOM 2612 C CZ3 . TRP A 1 332 ? -3.189  -6.270  7.241   1.00 64.08 332 A 1 
ATOM 2613 C CH2 . TRP A 1 332 ? -3.683  -5.226  8.043   1.00 64.69 332 A 1 
ATOM 2614 N N   . VAL A 1 333 ? 0.940   -5.156  1.093   1.00 89.02 333 A 1 
ATOM 2615 C CA  . VAL A 1 333 ? 1.340   -5.520  -0.268  1.00 90.29 333 A 1 
ATOM 2616 C C   . VAL A 1 333 ? 2.825   -5.278  -0.506  1.00 89.90 333 A 1 
ATOM 2617 O O   . VAL A 1 333 ? 3.397   -4.307  -0.018  1.00 88.75 333 A 1 
ATOM 2618 C CB  . VAL A 1 333 ? 0.498   -4.794  -1.336  1.00 90.87 333 A 1 
ATOM 2619 C CG1 . VAL A 1 333 ? -1.002  -5.042  -1.110  1.00 86.31 333 A 1 
ATOM 2620 C CG2 . VAL A 1 333 ? 0.724   -3.287  -1.422  1.00 85.97 333 A 1 
ATOM 2621 N N   . ASP A 1 334 ? 3.409   -6.138  -1.322  1.00 89.80 334 A 1 
ATOM 2622 C CA  . ASP A 1 334 ? 4.792   -6.021  -1.787  1.00 89.02 334 A 1 
ATOM 2623 C C   . ASP A 1 334 ? 4.859   -5.367  -3.176  1.00 90.62 334 A 1 
ATOM 2624 O O   . ASP A 1 334 ? 5.892   -4.835  -3.585  1.00 88.92 334 A 1 
ATOM 2625 C CB  . ASP A 1 334 ? 5.425   -7.420  -1.809  1.00 85.43 334 A 1 
ATOM 2626 C CG  . ASP A 1 334 ? 5.292   -8.176  -0.480  1.00 81.32 334 A 1 
ATOM 2627 O OD1 . ASP A 1 334 ? 5.480   -7.556  0.587   1.00 75.11 334 A 1 
ATOM 2628 O OD2 . ASP A 1 334 ? 4.936   -9.373  -0.533  1.00 74.47 334 A 1 
ATOM 2629 N N   . ARG A 1 335 ? 3.737   -5.405  -3.911  1.00 93.42 335 A 1 
ATOM 2630 C CA  . ARG A 1 335 ? 3.622   -4.912  -5.287  1.00 94.93 335 A 1 
ATOM 2631 C C   . ARG A 1 335 ? 2.408   -4.005  -5.472  1.00 95.91 335 A 1 
ATOM 2632 O O   . ARG A 1 335 ? 1.310   -4.314  -5.027  1.00 94.81 335 A 1 
ATOM 2633 C CB  . ARG A 1 335 ? 3.589   -6.118  -6.243  1.00 93.33 335 A 1 
ATOM 2634 C CG  . ARG A 1 335 ? 3.583   -5.711  -7.723  1.00 86.05 335 A 1 
ATOM 2635 C CD  . ARG A 1 335 ? 3.607   -6.951  -8.622  1.00 85.02 335 A 1 
ATOM 2636 N NE  . ARG A 1 335 ? 3.535   -6.584  -10.050 1.00 72.98 335 A 1 
ATOM 2637 C CZ  . ARG A 1 335 ? 3.431   -7.411  -11.077 1.00 66.17 335 A 1 
ATOM 2638 N NH1 . ARG A 1 335 ? 3.397   -8.703  -10.920 1.00 59.57 335 A 1 
ATOM 2639 N NH2 . ARG A 1 335 ? 3.360   -6.951  -12.294 1.00 52.85 335 A 1 
ATOM 2640 N N   . VAL A 1 336 ? 2.592   -2.919  -6.234  1.00 96.42 336 A 1 
ATOM 2641 C CA  . VAL A 1 336 ? 1.508   -2.049  -6.707  1.00 96.90 336 A 1 
ATOM 2642 C C   . VAL A 1 336 ? 1.498   -2.027  -8.232  1.00 97.02 336 A 1 
ATOM 2643 O O   . VAL A 1 336 ? 2.529   -1.838  -8.870  1.00 96.21 336 A 1 
ATOM 2644 C CB  . VAL A 1 336 ? 1.613   -0.642  -6.090  1.00 96.28 336 A 1 
ATOM 2645 C CG1 . VAL A 1 336 ? 0.615   0.345   -6.707  1.00 93.19 336 A 1 
ATOM 2646 C CG2 . VAL A 1 336 ? 1.309   -0.700  -4.586  1.00 93.33 336 A 1 
ATOM 2647 N N   . ILE A 1 337 ? 0.318   -2.223  -8.813  1.00 97.22 337 A 1 
ATOM 2648 C CA  . ILE A 1 337 ? 0.076   -2.075  -10.248 1.00 97.27 337 A 1 
ATOM 2649 C C   . ILE A 1 337 ? -0.655  -0.754  -10.460 1.00 97.10 337 A 1 
ATOM 2650 O O   . ILE A 1 337 ? -1.779  -0.577  -9.997  1.00 96.14 337 A 1 
ATOM 2651 C CB  . ILE A 1 337 ? -0.691  -3.286  -10.823 1.00 97.09 337 A 1 
ATOM 2652 C CG1 . ILE A 1 337 ? 0.108   -4.590  -10.578 1.00 95.37 337 A 1 
ATOM 2653 C CG2 . ILE A 1 337 ? -0.949  -3.072  -12.324 1.00 95.52 337 A 1 
ATOM 2654 C CD1 . ILE A 1 337 ? -0.636  -5.870  -10.961 1.00 87.32 337 A 1 
ATOM 2655 N N   . LEU A 1 338 ? -0.003  0.175   -11.130 1.00 97.02 338 A 1 
ATOM 2656 C CA  . LEU A 1 338 ? -0.543  1.494   -11.423 1.00 96.67 338 A 1 
ATOM 2657 C C   . LEU A 1 338 ? -1.437  1.440   -12.654 1.00 96.36 338 A 1 
ATOM 2658 O O   . LEU A 1 338 ? -1.042  0.895   -13.688 1.00 95.43 338 A 1 
ATOM 2659 C CB  . LEU A 1 338 ? 0.596   2.501   -11.625 1.00 96.36 338 A 1 
ATOM 2660 C CG  . LEU A 1 338 ? 1.562   2.645   -10.443 1.00 95.25 338 A 1 
ATOM 2661 C CD1 . LEU A 1 338 ? 2.607   3.703   -10.792 1.00 92.18 338 A 1 
ATOM 2662 C CD2 . LEU A 1 338 ? 0.861   3.073   -9.157  1.00 92.08 338 A 1 
ATOM 2663 N N   . LEU A 1 339 ? -2.610  2.048   -12.551 1.00 95.60 339 A 1 
ATOM 2664 C CA  . LEU A 1 339 ? -3.591  2.145   -13.614 1.00 94.78 339 A 1 
ATOM 2665 C C   . LEU A 1 339 ? -4.045  3.599   -13.727 1.00 93.79 339 A 1 
ATOM 2666 O O   . LEU A 1 339 ? -4.912  4.045   -12.975 1.00 90.02 339 A 1 
ATOM 2667 C CB  . LEU A 1 339 ? -4.729  1.176   -13.291 1.00 93.04 339 A 1 
ATOM 2668 C CG  . LEU A 1 339 ? -5.805  1.108   -14.379 1.00 86.27 339 A 1 
ATOM 2669 C CD1 . LEU A 1 339 ? -5.253  0.606   -15.714 1.00 77.13 339 A 1 
ATOM 2670 C CD2 . LEU A 1 339 ? -6.859  0.113   -13.905 1.00 77.48 339 A 1 
ATOM 2671 N N   . PHE A 1 340 ? -3.394  4.322   -14.629 1.00 92.76 340 A 1 
ATOM 2672 C CA  . PHE A 1 340 ? -3.603  5.743   -14.865 1.00 91.27 340 A 1 
ATOM 2673 C C   . PHE A 1 340 ? -3.947  5.992   -16.329 1.00 89.64 340 A 1 
ATOM 2674 O O   . PHE A 1 340 ? -3.547  5.222   -17.208 1.00 84.73 340 A 1 
ATOM 2675 C CB  . PHE A 1 340 ? -2.349  6.525   -14.456 1.00 90.28 340 A 1 
ATOM 2676 C CG  . PHE A 1 340 ? -2.062  6.524   -12.970 1.00 90.84 340 A 1 
ATOM 2677 C CD1 . PHE A 1 340 ? -2.924  7.193   -12.088 1.00 85.57 340 A 1 
ATOM 2678 C CD2 . PHE A 1 340 ? -0.936  5.865   -12.457 1.00 85.39 340 A 1 
ATOM 2679 C CE1 . PHE A 1 340 ? -2.667  7.200   -10.704 1.00 83.16 340 A 1 
ATOM 2680 C CE2 . PHE A 1 340 ? -0.679  5.873   -11.073 1.00 83.37 340 A 1 
ATOM 2681 C CZ  . PHE A 1 340 ? -1.547  6.540   -10.198 1.00 84.80 340 A 1 
ATOM 2682 N N   . ASP A 1 341 ? -4.658  7.090   -16.578 1.00 90.79 341 A 1 
ATOM 2683 C CA  . ASP A 1 341 ? -4.997  7.527   -17.924 1.00 89.65 341 A 1 
ATOM 2684 C C   . ASP A 1 341 ? -3.733  7.786   -18.757 1.00 89.44 341 A 1 
ATOM 2685 O O   . ASP A 1 341 ? -2.691  8.238   -18.265 1.00 86.55 341 A 1 
ATOM 2686 C CB  . ASP A 1 341 ? -5.905  8.772   -17.874 1.00 86.90 341 A 1 
ATOM 2687 C CG  . ASP A 1 341 ? -7.362  8.494   -17.479 1.00 83.04 341 A 1 
ATOM 2688 O OD1 . ASP A 1 341 ? -7.715  7.305   -17.301 1.00 77.99 341 A 1 
ATOM 2689 O OD2 . ASP A 1 341 ? -8.153  9.468   -17.470 1.00 78.66 341 A 1 
ATOM 2690 N N   . ASN A 1 342 ? -3.818  7.519   -20.059 1.00 87.50 342 A 1 
ATOM 2691 C CA  . ASN A 1 342 ? -2.697  7.712   -20.985 1.00 86.59 342 A 1 
ATOM 2692 C C   . ASN A 1 342 ? -2.573  9.166   -21.483 1.00 87.28 342 A 1 
ATOM 2693 O O   . ASN A 1 342 ? -2.082  9.420   -22.586 1.00 84.26 342 A 1 
ATOM 2694 C CB  . ASN A 1 342 ? -2.789  6.662   -22.103 1.00 83.48 342 A 1 
ATOM 2695 C CG  . ASN A 1 342 ? -1.490  6.484   -22.868 1.00 74.68 342 A 1 
ATOM 2696 O OD1 . ASN A 1 342 ? -0.392  6.750   -22.410 1.00 66.32 342 A 1 
ATOM 2697 N ND2 . ASN A 1 342 ? -1.568  5.980   -24.073 1.00 65.96 342 A 1 
ATOM 2698 N N   . ASP A 1 343 ? -3.048  10.131  -20.699 1.00 87.80 343 A 1 
ATOM 2699 C CA  . ASP A 1 343 ? -2.881  11.558  -20.952 1.00 87.95 343 A 1 
ATOM 2700 C C   . ASP A 1 343 ? -1.699  12.151  -20.162 1.00 89.49 343 A 1 
ATOM 2701 O O   . ASP A 1 343 ? -1.023  11.475  -19.378 1.00 88.67 343 A 1 
ATOM 2702 C CB  . ASP A 1 343 ? -4.222  12.292  -20.767 1.00 85.50 343 A 1 
ATOM 2703 C CG  . ASP A 1 343 ? -4.700  12.501  -19.331 1.00 84.16 343 A 1 
ATOM 2704 O OD1 . ASP A 1 343 ? -3.882  12.343  -18.403 1.00 80.30 343 A 1 
ATOM 2705 O OD2 . ASP A 1 343 ? -5.836  13.000  -19.199 1.00 80.45 343 A 1 
ATOM 2706 N N   . GLU A 1 344 ? -1.398  13.432  -20.388 1.00 87.09 344 A 1 
ATOM 2707 C CA  . GLU A 1 344 ? -0.253  14.077  -19.736 1.00 88.19 344 A 1 
ATOM 2708 C C   . GLU A 1 344 ? -0.393  14.108  -18.200 1.00 89.16 344 A 1 
ATOM 2709 O O   . GLU A 1 344 ? 0.604   14.017  -17.476 1.00 88.25 344 A 1 
ATOM 2710 C CB  . GLU A 1 344 ? -0.095  15.503  -20.297 1.00 87.21 344 A 1 
ATOM 2711 C CG  . GLU A 1 344 ? 1.252   16.121  -19.901 1.00 80.70 344 A 1 
ATOM 2712 C CD  . GLU A 1 344 ? 1.379   17.613  -20.224 1.00 75.79 344 A 1 
ATOM 2713 O OE1 . GLU A 1 344 ? 2.268   18.238  -19.587 1.00 67.31 344 A 1 
ATOM 2714 O OE2 . GLU A 1 344 ? 0.567   18.153  -20.991 1.00 67.79 344 A 1 
ATOM 2715 N N   . ALA A 1 345 ? -1.625  14.236  -17.690 1.00 89.24 345 A 1 
ATOM 2716 C CA  . ALA A 1 345 ? -1.895  14.283  -16.258 1.00 89.55 345 A 1 
ATOM 2717 C C   . ALA A 1 345 ? -1.690  12.906  -15.613 1.00 90.71 345 A 1 
ATOM 2718 O O   . ALA A 1 345 ? -0.918  12.797  -14.657 1.00 90.26 345 A 1 
ATOM 2719 C CB  . ALA A 1 345 ? -3.304  14.840  -16.037 1.00 88.15 345 A 1 
ATOM 2720 N N   . GLY A 1 346 ? -2.278  11.852  -16.192 1.00 90.22 346 A 1 
ATOM 2721 C CA  . GLY A 1 346 ? -2.118  10.470  -15.744 1.00 90.65 346 A 1 
ATOM 2722 C C   . GLY A 1 346 ? -0.677  9.989   -15.851 1.00 91.86 346 A 1 
ATOM 2723 O O   . GLY A 1 346 ? -0.134  9.397   -14.917 1.00 91.47 346 A 1 
ATOM 2724 N N   . GLN A 1 347 ? 0.042   10.360  -16.919 1.00 91.89 347 A 1 
ATOM 2725 C CA  . GLN A 1 347 ? 1.475   10.092  -17.026 1.00 92.06 347 A 1 
ATOM 2726 C C   . GLN A 1 347 ? 2.280   10.774  -15.906 1.00 92.72 347 A 1 
ATOM 2727 O O   . GLN A 1 347 ? 3.171   10.158  -15.313 1.00 92.34 347 A 1 
ATOM 2728 C CB  . GLN A 1 347 ? 1.973   10.566  -18.389 1.00 91.22 347 A 1 
ATOM 2729 C CG  . GLN A 1 347 ? 1.561   9.652   -19.553 1.00 88.53 347 A 1 
ATOM 2730 C CD  . GLN A 1 347 ? 2.039   10.193  -20.897 1.00 85.88 347 A 1 
ATOM 2731 O OE1 . GLN A 1 347 ? 2.932   11.030  -20.994 1.00 79.44 347 A 1 
ATOM 2732 N NE2 . GLN A 1 347 ? 1.488   9.708   -21.989 1.00 76.24 347 A 1 
ATOM 2733 N N   . LYS A 1 348 ? 1.990   12.040  -15.569 1.00 91.88 348 A 1 
ATOM 2734 C CA  . LYS A 1 348 ? 2.623   12.735  -14.429 1.00 92.05 348 A 1 
ATOM 2735 C C   . LYS A 1 348 ? 2.270   12.076  -13.092 1.00 93.01 348 A 1 
ATOM 2736 O O   . LYS A 1 348 ? 3.141   11.975  -12.224 1.00 92.54 348 A 1 
ATOM 2737 C CB  . LYS A 1 348 ? 2.229   14.223  -14.418 1.00 91.31 348 A 1 
ATOM 2738 C CG  . LYS A 1 348 ? 2.992   15.045  -15.470 1.00 85.94 348 A 1 
ATOM 2739 C CD  . LYS A 1 348 ? 2.426   16.471  -15.569 1.00 81.67 348 A 1 
ATOM 2740 C CE  . LYS A 1 348 ? 3.141   17.235  -16.692 1.00 72.90 348 A 1 
ATOM 2741 N NZ  . LYS A 1 348 ? 2.503   18.541  -17.010 1.00 64.27 348 A 1 
ATOM 2742 N N   . ALA A 1 349 ? 1.026   11.623  -12.933 1.00 93.11 349 A 1 
ATOM 2743 C CA  . ALA A 1 349 ? 0.578   10.897  -11.750 1.00 93.46 349 A 1 
ATOM 2744 C C   . ALA A 1 349 ? 1.306   9.550   -11.613 1.00 94.51 349 A 1 
ATOM 2745 O O   . ALA A 1 349 ? 1.866   9.281   -10.549 1.00 94.28 349 A 1 
ATOM 2746 C CB  . ALA A 1 349 ? -0.941  10.744  -11.810 1.00 92.83 349 A 1 
ATOM 2747 N N   . ALA A 1 350 ? 1.412   8.772   -12.702 1.00 93.97 350 A 1 
ATOM 2748 C CA  . ALA A 1 350 ? 2.155   7.513   -12.750 1.00 94.59 350 A 1 
ATOM 2749 C C   . ALA A 1 350 ? 3.628   7.706   -12.367 1.00 95.21 350 A 1 
ATOM 2750 O O   . ALA A 1 350 ? 4.139   6.986   -11.510 1.00 95.02 350 A 1 
ATOM 2751 C CB  . ALA A 1 350 ? 2.025   6.907   -14.153 1.00 94.31 350 A 1 
ATOM 2752 N N   . TYR A 1 351 ? 4.292   8.725   -12.921 1.00 94.69 351 A 1 
ATOM 2753 C CA  . TYR A 1 351 ? 5.676   9.052   -12.557 1.00 94.79 351 A 1 
ATOM 2754 C C   . TYR A 1 351 ? 5.830   9.296   -11.052 1.00 94.96 351 A 1 
ATOM 2755 O O   . TYR A 1 351 ? 6.669   8.671   -10.401 1.00 94.40 351 A 1 
ATOM 2756 C CB  . TYR A 1 351 ? 6.142   10.281  -13.342 1.00 94.37 351 A 1 
ATOM 2757 C CG  . TYR A 1 351 ? 7.583   10.665  -13.059 1.00 93.74 351 A 1 
ATOM 2758 C CD1 . TYR A 1 351 ? 7.889   11.628  -12.076 1.00 89.85 351 A 1 
ATOM 2759 C CD2 . TYR A 1 351 ? 8.621   10.040  -13.770 1.00 89.53 351 A 1 
ATOM 2760 C CE1 . TYR A 1 351 ? 9.230   11.962  -11.813 1.00 88.40 351 A 1 
ATOM 2761 C CE2 . TYR A 1 351 ? 9.963   10.374  -13.510 1.00 88.18 351 A 1 
ATOM 2762 C CZ  . TYR A 1 351 ? 10.270  11.334  -12.533 1.00 89.68 351 A 1 
ATOM 2763 O OH  . TYR A 1 351 ? 11.566  11.656  -12.284 1.00 87.90 351 A 1 
ATOM 2764 N N   . LYS A 1 352 ? 4.995   10.176  -10.479 1.00 94.44 352 A 1 
ATOM 2765 C CA  . LYS A 1 352 ? 5.035   10.473  -9.039  1.00 94.12 352 A 1 
ATOM 2766 C C   . LYS A 1 352 ? 4.751   9.231   -8.200  1.00 94.90 352 A 1 
ATOM 2767 O O   . LYS A 1 352 ? 5.463   8.991   -7.232  1.00 94.16 352 A 1 
ATOM 2768 C CB  . LYS A 1 352 ? 4.044   11.590  -8.697  1.00 92.96 352 A 1 
ATOM 2769 C CG  . LYS A 1 352 ? 4.520   12.962  -9.198  1.00 83.67 352 A 1 
ATOM 2770 C CD  . LYS A 1 352 ? 3.475   14.030  -8.854  1.00 76.65 352 A 1 
ATOM 2771 C CE  . LYS A 1 352 ? 3.935   15.403  -9.349  1.00 66.18 352 A 1 
ATOM 2772 N NZ  . LYS A 1 352 ? 2.950   16.460  -9.004  1.00 57.44 352 A 1 
ATOM 2773 N N   . ALA A 1 353 ? 3.761   8.427   -8.595  1.00 94.96 353 A 1 
ATOM 2774 C CA  . ALA A 1 353 ? 3.406   7.199   -7.895  1.00 95.41 353 A 1 
ATOM 2775 C C   . ALA A 1 353 ? 4.545   6.170   -7.917  1.00 95.69 353 A 1 
ATOM 2776 O O   . ALA A 1 353 ? 4.825   5.578   -6.879  1.00 95.18 353 A 1 
ATOM 2777 C CB  . ALA A 1 353 ? 2.113   6.648   -8.493  1.00 95.49 353 A 1 
ATOM 2778 N N   . ILE A 1 354 ? 5.257   6.007   -9.042  1.00 95.96 354 A 1 
ATOM 2779 C CA  . ILE A 1 354 ? 6.446   5.143   -9.137  1.00 96.01 354 A 1 
ATOM 2780 C C   . ILE A 1 354 ? 7.518   5.592   -8.144  1.00 95.53 354 A 1 
ATOM 2781 O O   . ILE A 1 354 ? 8.009   4.777   -7.363  1.00 94.45 354 A 1 
ATOM 2782 C CB  . ILE A 1 354 ? 7.003   5.113   -10.581 1.00 96.18 354 A 1 
ATOM 2783 C CG1 . ILE A 1 354 ? 6.052   4.332   -11.511 1.00 94.95 354 A 1 
ATOM 2784 C CG2 . ILE A 1 354 ? 8.407   4.475   -10.624 1.00 94.69 354 A 1 
ATOM 2785 C CD1 . ILE A 1 354 ? 6.322   4.561   -13.001 1.00 91.77 354 A 1 
ATOM 2786 N N   . ILE A 1 355 ? 7.862   6.884   -8.137  1.00 95.21 355 A 1 
ATOM 2787 C CA  . ILE A 1 355 ? 8.867   7.419   -7.209  1.00 94.66 355 A 1 
ATOM 2788 C C   . ILE A 1 355 ? 8.430   7.196   -5.756  1.00 94.15 355 A 1 
ATOM 2789 O O   . ILE A 1 355 ? 9.219   6.733   -4.937  1.00 93.02 355 A 1 
ATOM 2790 C CB  . ILE A 1 355 ? 9.152   8.912   -7.499  1.00 94.26 355 A 1 
ATOM 2791 C CG1 . ILE A 1 355 ? 9.652   9.181   -8.940  1.00 92.31 355 A 1 
ATOM 2792 C CG2 . ILE A 1 355 ? 10.166  9.492   -6.496  1.00 92.51 355 A 1 
ATOM 2793 C CD1 . ILE A 1 355 ? 10.853  8.357   -9.398  1.00 83.63 355 A 1 
ATOM 2794 N N   . THR A 1 356 ? 7.163   7.456   -5.438  1.00 95.00 356 A 1 
ATOM 2795 C CA  . THR A 1 356 ? 6.607   7.232   -4.098  1.00 94.43 356 A 1 
ATOM 2796 C C   . THR A 1 356 ? 6.640   5.753   -3.703  1.00 93.88 356 A 1 
ATOM 2797 O O   . THR A 1 356 ? 7.028   5.441   -2.581  1.00 92.22 356 A 1 
ATOM 2798 C CB  . THR A 1 356 ? 5.175   7.779   -4.020  1.00 93.91 356 A 1 
ATOM 2799 O OG1 . THR A 1 356 ? 5.179   9.163   -4.275  1.00 89.00 356 A 1 
ATOM 2800 C CG2 . THR A 1 356 ? 4.547   7.608   -2.642  1.00 88.04 356 A 1 
ATOM 2801 N N   . CYS A 1 357 ? 6.296   4.833   -4.605  1.00 94.68 357 A 1 
ATOM 2802 C CA  . CYS A 1 357 ? 6.401   3.393   -4.356  1.00 93.77 357 A 1 
ATOM 2803 C C   . CYS A 1 357 ? 7.846   2.988   -4.045  1.00 92.56 357 A 1 
ATOM 2804 O O   . CYS A 1 357 ? 8.092   2.344   -3.025  1.00 91.50 357 A 1 
ATOM 2805 C CB  . CYS A 1 357 ? 5.870   2.611   -5.567  1.00 94.49 357 A 1 
ATOM 2806 S SG  . CYS A 1 357 ? 4.054   2.658   -5.615  1.00 93.38 357 A 1 
ATOM 2807 N N   . ARG A 1 358 ? 8.805   3.410   -4.880  1.00 94.47 358 A 1 
ATOM 2808 C CA  . ARG A 1 358 ? 10.223  3.049   -4.718  1.00 93.69 358 A 1 
ATOM 2809 C C   . ARG A 1 358 ? 10.843  3.624   -3.449  1.00 92.75 358 A 1 
ATOM 2810 O O   . ARG A 1 358 ? 11.501  2.878   -2.729  1.00 90.28 358 A 1 
ATOM 2811 C CB  . ARG A 1 358 ? 11.009  3.447   -5.973  1.00 93.62 358 A 1 
ATOM 2812 C CG  . ARG A 1 358 ? 10.688  2.544   -7.177  1.00 89.71 358 A 1 
ATOM 2813 C CD  . ARG A 1 358 ? 11.113  1.095   -6.903  1.00 89.13 358 A 1 
ATOM 2814 N NE  . ARG A 1 358 ? 10.894  0.227   -8.068  1.00 87.05 358 A 1 
ATOM 2815 C CZ  . ARG A 1 358 ? 11.202  -1.048  -8.152  1.00 86.89 358 A 1 
ATOM 2816 N NH1 . ARG A 1 358 ? 11.745  -1.707  -7.169  1.00 77.63 358 A 1 
ATOM 2817 N NH2 . ARG A 1 358 ? 10.954  -1.691  -9.254  1.00 79.56 358 A 1 
ATOM 2818 N N   . LYS A 1 359 ? 10.529  4.873   -3.097  1.00 91.15 359 A 1 
ATOM 2819 C CA  . LYS A 1 359 ? 10.914  5.473   -1.803  1.00 89.11 359 A 1 
ATOM 2820 C C   . LYS A 1 359 ? 10.383  4.719   -0.580  1.00 87.35 359 A 1 
ATOM 2821 O O   . LYS A 1 359 ? 10.893  4.910   0.518   1.00 84.07 359 A 1 
ATOM 2822 C CB  . LYS A 1 359 ? 10.398  6.912   -1.731  1.00 88.47 359 A 1 
ATOM 2823 C CG  . LYS A 1 359 ? 11.251  7.887   -2.542  1.00 84.45 359 A 1 
ATOM 2824 C CD  . LYS A 1 359 ? 10.682  9.292   -2.346  1.00 81.94 359 A 1 
ATOM 2825 C CE  . LYS A 1 359 ? 11.563  10.336  -3.028  1.00 74.84 359 A 1 
ATOM 2826 N NZ  . LYS A 1 359 ? 11.101  11.691  -2.657  1.00 68.62 359 A 1 
ATOM 2827 N N   . ASN A 1 360 ? 9.363   3.895   -0.761  1.00 88.95 360 A 1 
ATOM 2828 C CA  . ASN A 1 360 ? 8.725   3.105   0.283   1.00 87.32 360 A 1 
ATOM 2829 C C   . ASN A 1 360 ? 8.943   1.594   0.093   1.00 87.28 360 A 1 
ATOM 2830 O O   . ASN A 1 360 ? 8.204   0.804   0.673   1.00 84.40 360 A 1 
ATOM 2831 C CB  . ASN A 1 360 ? 7.249   3.525   0.384   1.00 87.04 360 A 1 
ATOM 2832 C CG  . ASN A 1 360 ? 7.115   4.895   1.018   1.00 84.98 360 A 1 
ATOM 2833 O OD1 . ASN A 1 360 ? 7.179   5.022   2.229   1.00 77.80 360 A 1 
ATOM 2834 N ND2 . ASN A 1 360 ? 6.962   5.939   0.246   1.00 77.35 360 A 1 
ATOM 2835 N N   . ASN A 1 361 ? 9.949   1.177   -0.692  1.00 87.01 361 A 1 
ATOM 2836 C CA  . ASN A 1 361 ? 10.279  -0.225  -0.979  1.00 86.29 361 A 1 
ATOM 2837 C C   . ASN A 1 361 ? 9.103   -1.064  -1.501  1.00 87.07 361 A 1 
ATOM 2838 O O   . ASN A 1 361 ? 8.967   -2.241  -1.161  1.00 84.36 361 A 1 
ATOM 2839 C CB  . ASN A 1 361 ? 10.949  -0.873  0.244   1.00 83.46 361 A 1 
ATOM 2840 C CG  . ASN A 1 361 ? 12.340  -0.359  0.476   1.00 76.75 361 A 1 
ATOM 2841 O OD1 . ASN A 1 361 ? 13.077  -0.098  -0.456  1.00 70.09 361 A 1 
ATOM 2842 N ND2 . ASN A 1 361 ? 12.738  -0.232  1.716   1.00 66.36 361 A 1 
ATOM 2843 N N   . ILE A 1 362 ? 8.246   -0.467  -2.310  1.00 90.11 362 A 1 
ATOM 2844 C CA  . ILE A 1 362 ? 7.156   -1.171  -2.982  1.00 91.76 362 A 1 
ATOM 2845 C C   . ILE A 1 362 ? 7.556   -1.387  -4.438  1.00 92.48 362 A 1 
ATOM 2846 O O   . ILE A 1 362 ? 7.879   -0.438  -5.159  1.00 91.73 362 A 1 
ATOM 2847 C CB  . ILE A 1 362 ? 5.820   -0.418  -2.834  1.00 92.24 362 A 1 
ATOM 2848 C CG1 . ILE A 1 362 ? 5.458   -0.172  -1.351  1.00 90.17 362 A 1 
ATOM 2849 C CG2 . ILE A 1 362 ? 4.706   -1.231  -3.516  1.00 89.90 362 A 1 
ATOM 2850 C CD1 . ILE A 1 362 ? 4.220   0.702   -1.151  1.00 87.17 362 A 1 
ATOM 2851 N N   . VAL A 1 363 ? 7.511   -2.640  -4.882  1.00 92.93 363 A 1 
ATOM 2852 C CA  . VAL A 1 363 ? 7.712   -2.978  -6.296  1.00 93.09 363 A 1 
ATOM 2853 C C   . VAL A 1 363 ? 6.546   -2.422  -7.102  1.00 94.32 363 A 1 
ATOM 2854 O O   . VAL A 1 363 ? 5.389   -2.599  -6.739  1.00 93.61 363 A 1 
ATOM 2855 C CB  . VAL A 1 363 ? 7.861   -4.493  -6.502  1.00 90.72 363 A 1 
ATOM 2856 C CG1 . VAL A 1 363 ? 8.069   -4.847  -7.983  1.00 84.87 363 A 1 
ATOM 2857 C CG2 . VAL A 1 363 ? 9.068   -5.036  -5.723  1.00 84.18 363 A 1 
ATOM 2858 N N   . CYS A 1 364 ? 6.845   -1.755  -8.207  1.00 93.15 364 A 1 
ATOM 2859 C CA  . CYS A 1 364 ? 5.825   -1.092  -9.005  1.00 92.55 364 A 1 
ATOM 2860 C C   . CYS A 1 364 ? 5.813   -1.597  -10.453 1.00 94.26 364 A 1 
ATOM 2861 O O   . CYS A 1 364 ? 6.839   -1.955  -11.029 1.00 93.10 364 A 1 
ATOM 2862 C CB  . CYS A 1 364 ? 6.045   0.418   -8.875  1.00 87.07 364 A 1 
ATOM 2863 S SG  . CYS A 1 364 ? 4.597   1.287   -9.504  1.00 82.37 364 A 1 
ATOM 2864 N N   . SER A 1 365 ? 4.626   -1.643  -11.043 1.00 95.76 365 A 1 
ATOM 2865 C CA  . SER A 1 365 ? 4.433   -1.840  -12.477 1.00 95.94 365 A 1 
ATOM 2866 C C   . SER A 1 365 ? 3.255   -0.996  -12.957 1.00 96.42 365 A 1 
ATOM 2867 O O   . SER A 1 365 ? 2.386   -0.641  -12.165 1.00 95.17 365 A 1 
ATOM 2868 C CB  . SER A 1 365 ? 4.238   -3.326  -12.814 1.00 94.28 365 A 1 
ATOM 2869 O OG  . SER A 1 365 ? 3.203   -3.909  -12.040 1.00 85.65 365 A 1 
ATOM 2870 N N   . VAL A 1 366 ? 3.222   -0.662  -14.234 1.00 96.11 366 A 1 
ATOM 2871 C CA  . VAL A 1 366 ? 2.154   0.114   -14.870 1.00 96.05 366 A 1 
ATOM 2872 C C   . VAL A 1 366 ? 1.375   -0.815  -15.791 1.00 95.80 366 A 1 
ATOM 2873 O O   . VAL A 1 366 ? 1.977   -1.575  -16.545 1.00 94.35 366 A 1 
ATOM 2874 C CB  . VAL A 1 366 ? 2.722   1.333   -15.623 1.00 95.42 366 A 1 
ATOM 2875 C CG1 . VAL A 1 366 ? 1.599   2.216   -16.178 1.00 92.85 366 A 1 
ATOM 2876 C CG2 . VAL A 1 366 ? 3.597   2.201   -14.708 1.00 92.70 366 A 1 
ATOM 2877 N N   . ALA A 1 367 ? 0.042   -0.784  -15.719 1.00 95.31 367 A 1 
ATOM 2878 C CA  . ALA A 1 367 ? -0.797  -1.552  -16.627 1.00 94.67 367 A 1 
ATOM 2879 C C   . ALA A 1 367 ? -0.676  -0.990  -18.051 1.00 93.90 367 A 1 
ATOM 2880 O O   . ALA A 1 367 ? -0.896  0.201   -18.270 1.00 91.97 367 A 1 
ATOM 2881 C CB  . ALA A 1 367 ? -2.237  -1.534  -16.114 1.00 94.26 367 A 1 
ATOM 2882 N N   . ASP A 1 368 ? -0.346  -1.849  -19.018 1.00 93.68 368 A 1 
ATOM 2883 C CA  . ASP A 1 368 ? -0.331  -1.489  -20.435 1.00 92.64 368 A 1 
ATOM 2884 C C   . ASP A 1 368 ? -1.706  -1.765  -21.049 1.00 92.22 368 A 1 
ATOM 2885 O O   . ASP A 1 368 ? -1.945  -2.755  -21.744 1.00 90.40 368 A 1 
ATOM 2886 C CB  . ASP A 1 368 ? 0.822   -2.165  -21.190 1.00 91.13 368 A 1 
ATOM 2887 C CG  . ASP A 1 368 ? 1.035   -1.533  -22.577 1.00 88.74 368 A 1 
ATOM 2888 O OD1 . ASP A 1 368 ? 0.100   -0.862  -23.092 1.00 84.51 368 A 1 
ATOM 2889 O OD2 . ASP A 1 368 ? 2.157   -1.674  -23.103 1.00 83.63 368 A 1 
ATOM 2890 N N   . VAL A 1 369 ? -2.633  -0.864  -20.751 1.00 92.04 369 A 1 
ATOM 2891 C CA  . VAL A 1 369 ? -4.024  -0.947  -21.218 1.00 91.77 369 A 1 
ATOM 2892 C C   . VAL A 1 369 ? -4.102  -0.968  -22.744 1.00 91.65 369 A 1 
ATOM 2893 O O   . VAL A 1 369 ? -4.964  -1.639  -23.309 1.00 89.85 369 A 1 
ATOM 2894 C CB  . VAL A 1 369 ? -4.837  0.229   -20.647 1.00 90.86 369 A 1 
ATOM 2895 C CG1 . VAL A 1 369 ? -6.291  0.217   -21.123 1.00 87.60 369 A 1 
ATOM 2896 C CG2 . VAL A 1 369 ? -4.851  0.198   -19.113 1.00 87.69 369 A 1 
ATOM 2897 N N   . ARG A 1 370 ? -3.193  -0.264  -23.425 1.00 91.10 370 A 1 
ATOM 2898 C CA  . ARG A 1 370 ? -3.194  -0.170  -24.887 1.00 89.73 370 A 1 
ATOM 2899 C C   . ARG A 1 370 ? -2.823  -1.501  -25.529 1.00 90.22 370 A 1 
ATOM 2900 O O   . ARG A 1 370 ? -3.530  -1.954  -26.426 1.00 88.61 370 A 1 
ATOM 2901 C CB  . ARG A 1 370 ? -2.248  0.953   -25.321 1.00 87.52 370 A 1 
ATOM 2902 C CG  . ARG A 1 370 ? -2.280  1.153   -26.841 1.00 75.88 370 A 1 
ATOM 2903 C CD  . ARG A 1 370 ? -1.302  2.254   -27.240 1.00 73.38 370 A 1 
ATOM 2904 N NE  . ARG A 1 370 ? -1.293  2.431   -28.705 1.00 63.43 370 A 1 
ATOM 2905 C CZ  . ARG A 1 370 ? -0.525  3.267   -29.383 1.00 56.71 370 A 1 
ATOM 2906 N NH1 . ARG A 1 370 ? 0.332   4.049   -28.782 1.00 52.82 370 A 1 
ATOM 2907 N NH2 . ARG A 1 370 ? -0.610  3.325   -30.680 1.00 47.99 370 A 1 
ATOM 2908 N N   . GLU A 1 371 ? -1.739  -2.119  -25.076 1.00 87.96 371 A 1 
ATOM 2909 C CA  . GLU A 1 371 ? -1.313  -3.420  -25.591 1.00 88.54 371 A 1 
ATOM 2910 C C   . GLU A 1 371 ? -2.309  -4.518  -25.197 1.00 89.49 371 A 1 
ATOM 2911 O O   . GLU A 1 371 ? -2.655  -5.366  -26.019 1.00 88.20 371 A 1 
ATOM 2912 C CB  . GLU A 1 371 ? 0.115   -3.718  -25.099 1.00 87.75 371 A 1 
ATOM 2913 C CG  . GLU A 1 371 ? 0.759   -4.938  -25.787 1.00 80.82 371 A 1 
ATOM 2914 C CD  . GLU A 1 371 ? 0.902   -4.814  -27.318 1.00 79.26 371 A 1 
ATOM 2915 O OE1 . GLU A 1 371 ? 1.043   -5.861  -27.991 1.00 70.20 371 A 1 
ATOM 2916 O OE2 . GLU A 1 371 ? 0.833   -3.691  -27.866 1.00 70.54 371 A 1 
ATOM 2917 N N   . GLY A 1 372 ? -2.856  -4.447  -23.979 1.00 90.41 372 A 1 
ATOM 2918 C CA  . GLY A 1 372 ? -3.911  -5.354  -23.534 1.00 90.67 372 A 1 
ATOM 2919 C C   . GLY A 1 372 ? -5.171  -5.277  -24.402 1.00 91.31 372 A 1 
ATOM 2920 O O   . GLY A 1 372 ? -5.651  -6.305  -24.873 1.00 90.44 372 A 1 
ATOM 2921 N N   . LEU A 1 373 ? -5.677  -4.073  -24.692 1.00 91.52 373 A 1 
ATOM 2922 C CA  . LEU A 1 373 ? -6.833  -3.870  -25.575 1.00 91.17 373 A 1 
ATOM 2923 C C   . LEU A 1 373 ? -6.580  -4.408  -26.982 1.00 91.15 373 A 1 
ATOM 2924 O O   . LEU A 1 373 ? -7.444  -5.077  -27.544 1.00 89.42 373 A 1 
ATOM 2925 C CB  . LEU A 1 373 ? -7.184  -2.374  -25.657 1.00 90.36 373 A 1 
ATOM 2926 C CG  . LEU A 1 373 ? -8.057  -1.866  -24.502 1.00 86.75 373 A 1 
ATOM 2927 C CD1 . LEU A 1 373 ? -8.098  -0.340  -24.509 1.00 82.40 373 A 1 
ATOM 2928 C CD2 . LEU A 1 373 ? -9.502  -2.362  -24.636 1.00 83.05 373 A 1 
ATOM 2929 N N   . LYS A 1 374 ? -5.399  -4.149  -27.539 1.00 90.08 374 A 1 
ATOM 2930 C CA  . LYS A 1 374 ? -5.016  -4.624  -28.871 1.00 89.13 374 A 1 
ATOM 2931 C C   . LYS A 1 374 ? -5.063  -6.145  -28.965 1.00 89.36 374 A 1 
ATOM 2932 O O   . LYS A 1 374 ? -5.620  -6.674  -29.924 1.00 87.70 374 A 1 
ATOM 2933 C CB  . LYS A 1 374 ? -3.622  -4.088  -29.192 1.00 87.42 374 A 1 
ATOM 2934 C CG  . LYS A 1 374 ? -3.171  -4.431  -30.613 1.00 79.29 374 A 1 
ATOM 2935 C CD  . LYS A 1 374 ? -1.749  -3.910  -30.794 1.00 76.62 374 A 1 
ATOM 2936 C CE  . LYS A 1 374 ? -1.181  -4.347  -32.139 1.00 67.25 374 A 1 
ATOM 2937 N NZ  . LYS A 1 374 ? 0.289   -4.149  -32.123 1.00 61.50 374 A 1 
ATOM 2938 N N   . ASN A 1 375 ? -4.505  -6.833  -27.980 1.00 90.13 375 A 1 
ATOM 2939 C CA  . ASN A 1 375 ? -4.425  -8.291  -27.980 1.00 90.05 375 A 1 
ATOM 2940 C C   . ASN A 1 375 ? -5.775  -8.968  -27.689 1.00 90.20 375 A 1 
ATOM 2941 O O   . ASN A 1 375 ? -6.081  -9.984  -28.299 1.00 87.63 375 A 1 
ATOM 2942 C CB  . ASN A 1 375 ? -3.340  -8.721  -26.985 1.00 89.07 375 A 1 
ATOM 2943 C CG  . ASN A 1 375 ? -1.946  -8.446  -27.523 1.00 83.34 375 A 1 
ATOM 2944 O OD1 . ASN A 1 375 ? -1.556  -8.913  -28.580 1.00 74.37 375 A 1 
ATOM 2945 N ND2 . ASN A 1 375 ? -1.158  -7.669  -26.832 1.00 73.03 375 A 1 
ATOM 2946 N N   . GLU A 1 376 ? -6.596  -8.401  -26.806 1.00 88.39 376 A 1 
ATOM 2947 C CA  . GLU A 1 376 ? -7.860  -9.022  -26.387 1.00 88.27 376 A 1 
ATOM 2948 C C   . GLU A 1 376 ? -9.043  -8.695  -27.314 1.00 88.64 376 A 1 
ATOM 2949 O O   . GLU A 1 376 ? -9.969  -9.494  -27.424 1.00 84.72 376 A 1 
ATOM 2950 C CB  . GLU A 1 376 ? -8.187  -8.593  -24.948 1.00 88.20 376 A 1 
ATOM 2951 C CG  . GLU A 1 376 ? -7.202  -9.134  -23.898 1.00 84.51 376 A 1 
ATOM 2952 C CD  . GLU A 1 376 ? -7.310  -10.640 -23.624 1.00 86.18 376 A 1 
ATOM 2953 O OE1 . GLU A 1 376 ? -6.262  -11.289 -23.426 1.00 76.14 376 A 1 
ATOM 2954 O OE2 . GLU A 1 376 ? -8.445  -11.144 -23.459 1.00 78.13 376 A 1 
ATOM 2955 N N   . THR A 1 377 ? -9.047  -7.528  -27.968 1.00 89.57 377 A 1 
ATOM 2956 C CA  . THR A 1 377 ? -10.223 -7.063  -28.731 1.00 88.04 377 A 1 
ATOM 2957 C C   . THR A 1 377 ? -9.982  -6.917  -30.229 1.00 86.11 377 A 1 
ATOM 2958 O O   . THR A 1 377 ? -10.944 -6.812  -30.988 1.00 77.79 377 A 1 
ATOM 2959 C CB  . THR A 1 377 ? -10.787 -5.746  -28.176 1.00 86.37 377 A 1 
ATOM 2960 O OG1 . THR A 1 377 ? -9.932  -4.665  -28.459 1.00 81.32 377 A 1 
ATOM 2961 C CG2 . THR A 1 377 ? -11.018 -5.776  -26.663 1.00 79.16 377 A 1 
ATOM 2962 N N   . GLY A 1 378 ? -8.718  -6.851  -30.672 1.00 86.45 378 A 1 
ATOM 2963 C CA  . GLY A 1 378 ? -8.369  -6.550  -32.066 1.00 84.89 378 A 1 
ATOM 2964 C C   . GLY A 1 378 ? -8.785  -5.152  -32.550 1.00 84.96 378 A 1 
ATOM 2965 O O   . GLY A 1 378 ? -8.667  -4.846  -33.737 1.00 78.93 378 A 1 
ATOM 2966 N N   . THR A 1 379 ? -9.290  -4.296  -31.666 1.00 83.91 379 A 1 
ATOM 2967 C CA  . THR A 1 379 ? -9.833  -2.973  -32.019 1.00 82.34 379 A 1 
ATOM 2968 C C   . THR A 1 379 ? -8.703  -2.006  -32.363 1.00 82.54 379 A 1 
ATOM 2969 O O   . THR A 1 379 ? -7.769  -1.869  -31.585 1.00 78.26 379 A 1 
ATOM 2970 C CB  . THR A 1 379 ? -10.679 -2.404  -30.869 1.00 78.64 379 A 1 
ATOM 2971 O OG1 . THR A 1 379 ? -11.662 -3.329  -30.468 1.00 69.28 379 A 1 
ATOM 2972 C CG2 . THR A 1 379 ? -11.453 -1.145  -31.271 1.00 69.06 379 A 1 
ATOM 2973 N N   . GLU A 1 380 ? -8.795  -1.268  -33.469 1.00 82.74 380 A 1 
ATOM 2974 C CA  . GLU A 1 380 ? -7.778  -0.260  -33.848 1.00 82.55 380 A 1 
ATOM 2975 C C   . GLU A 1 380 ? -7.982  1.109   -33.158 1.00 82.57 380 A 1 
ATOM 2976 O O   . GLU A 1 380 ? -7.064  1.923   -33.062 1.00 76.34 380 A 1 
ATOM 2977 C CB  . GLU A 1 380 ? -7.742  -0.101  -35.372 1.00 79.32 380 A 1 
ATOM 2978 C CG  . GLU A 1 380 ? -7.248  -1.372  -36.094 1.00 72.69 380 A 1 
ATOM 2979 C CD  . GLU A 1 380 ? -7.036  -1.165  -37.605 1.00 67.04 380 A 1 
ATOM 2980 O OE1 . GLU A 1 380 ? -6.359  -2.024  -38.210 1.00 60.68 380 A 1 
ATOM 2981 O OE2 . GLU A 1 380 ? -7.533  -0.150  -38.143 1.00 60.57 380 A 1 
ATOM 2982 N N   . ASN A 1 381 ? -9.182  1.365   -32.614 1.00 82.98 381 A 1 
ATOM 2983 C CA  . ASN A 1 381 ? -9.572  2.653   -32.022 1.00 82.20 381 A 1 
ATOM 2984 C C   . ASN A 1 381 ? -9.349  2.723   -30.501 1.00 82.62 381 A 1 
ATOM 2985 O O   . ASN A 1 381 ? -10.259 3.063   -29.737 1.00 77.79 381 A 1 
ATOM 2986 C CB  . ASN A 1 381 ? -11.008 3.005   -32.469 1.00 77.46 381 A 1 
ATOM 2987 C CG  . ASN A 1 381 ? -11.054 3.825   -33.745 1.00 69.64 381 A 1 
ATOM 2988 O OD1 . ASN A 1 381 ? -10.223 4.672   -34.006 1.00 62.81 381 A 1 
ATOM 2989 N ND2 . ASN A 1 381 ? -12.075 3.660   -34.548 1.00 63.08 381 A 1 
ATOM 2990 N N   . PHE A 1 382 ? -8.121  2.484   -30.051 1.00 81.65 382 A 1 
ATOM 2991 C CA  . PHE A 1 382 ? -7.738  2.509   -28.623 1.00 80.38 382 A 1 
ATOM 2992 C C   . PHE A 1 382 ? -7.981  3.853   -27.926 1.00 81.50 382 A 1 
ATOM 2993 O O   . PHE A 1 382 ? -8.205  3.901   -26.725 1.00 76.98 382 A 1 
ATOM 2994 C CB  . PHE A 1 382 ? -6.246  2.159   -28.497 1.00 75.84 382 A 1 
ATOM 2995 C CG  . PHE A 1 382 ? -5.840  0.951   -29.307 1.00 72.23 382 A 1 
ATOM 2996 C CD1 . PHE A 1 382 ? -6.297  -0.317  -28.927 1.00 66.23 382 A 1 
ATOM 2997 C CD2 . PHE A 1 382 ? -5.085  1.111   -30.486 1.00 66.50 382 A 1 
ATOM 2998 C CE1 . PHE A 1 382 ? -6.028  -1.424  -29.746 1.00 59.56 382 A 1 
ATOM 2999 C CE2 . PHE A 1 382 ? -4.819  0.001   -31.303 1.00 61.55 382 A 1 
ATOM 3000 C CZ  . PHE A 1 382 ? -5.300  -1.265  -30.938 1.00 58.99 382 A 1 
ATOM 3001 N N   . ALA A 1 383 ? -7.951  4.962   -28.674 1.00 81.53 383 A 1 
ATOM 3002 C CA  . ALA A 1 383 ? -8.043  6.315   -28.121 1.00 80.51 383 A 1 
ATOM 3003 C C   . ALA A 1 383 ? -9.410  6.651   -27.488 1.00 81.50 383 A 1 
ATOM 3004 O O   . ALA A 1 383 ? -9.517  7.652   -26.782 1.00 78.01 383 A 1 
ATOM 3005 C CB  . ALA A 1 383 ? -7.687  7.305   -29.235 1.00 77.36 383 A 1 
ATOM 3006 N N   . LYS A 1 384 ? -10.453 5.853   -27.758 1.00 82.61 384 A 1 
ATOM 3007 C CA  . LYS A 1 384 ? -11.800 6.069   -27.197 1.00 82.89 384 A 1 
ATOM 3008 C C   . LYS A 1 384 ? -11.969 5.522   -25.779 1.00 83.83 384 A 1 
ATOM 3009 O O   . LYS A 1 384 ? -12.835 6.014   -25.066 1.00 79.89 384 A 1 
ATOM 3010 C CB  . LYS A 1 384 ? -12.861 5.457   -28.119 1.00 79.95 384 A 1 
ATOM 3011 C CG  . LYS A 1 384 ? -13.048 6.264   -29.410 1.00 72.74 384 A 1 
ATOM 3012 C CD  . LYS A 1 384 ? -14.206 5.664   -30.213 1.00 69.75 384 A 1 
ATOM 3013 C CE  . LYS A 1 384 ? -14.493 6.481   -31.471 1.00 61.49 384 A 1 
ATOM 3014 N NZ  . LYS A 1 384 ? -15.621 5.884   -32.229 1.00 53.07 384 A 1 
ATOM 3015 N N   . PHE A 1 385 ? -11.164 4.542   -25.378 1.00 85.85 385 A 1 
ATOM 3016 C CA  . PHE A 1 385 ? -11.281 3.855   -24.090 1.00 85.32 385 A 1 
ATOM 3017 C C   . PHE A 1 385 ? -10.167 4.343   -23.173 1.00 84.42 385 A 1 
ATOM 3018 O O   . PHE A 1 385 ? -9.014  3.924   -23.302 1.00 78.83 385 A 1 
ATOM 3019 C CB  . PHE A 1 385 ? -11.257 2.341   -24.313 1.00 84.44 385 A 1 
ATOM 3020 C CG  . PHE A 1 385 ? -12.255 1.895   -25.362 1.00 84.41 385 A 1 
ATOM 3021 C CD1 . PHE A 1 385 ? -13.632 1.995   -25.111 1.00 80.42 385 A 1 
ATOM 3022 C CD2 . PHE A 1 385 ? -11.801 1.468   -26.624 1.00 82.04 385 A 1 
ATOM 3023 C CE1 . PHE A 1 385 ? -14.553 1.674   -26.122 1.00 78.89 385 A 1 
ATOM 3024 C CE2 . PHE A 1 385 ? -12.725 1.146   -27.633 1.00 80.16 385 A 1 
ATOM 3025 C CZ  . PHE A 1 385 ? -14.102 1.251   -27.382 1.00 80.61 385 A 1 
ATOM 3026 N N   . LYS A 1 386 ? -10.493 5.313   -22.329 1.00 82.68 386 A 1 
ATOM 3027 C CA  . LYS A 1 386 ? -9.501  6.021   -21.511 1.00 81.31 386 A 1 
ATOM 3028 C C   . LYS A 1 386 ? -9.306  5.382   -20.151 1.00 83.08 386 A 1 
ATOM 3029 O O   . LYS A 1 386 ? -8.186  5.364   -19.659 1.00 78.08 386 A 1 
ATOM 3030 C CB  . LYS A 1 386 ? -9.894  7.491   -21.369 1.00 75.70 386 A 1 
ATOM 3031 C CG  . LYS A 1 386 ? -9.844  8.207   -22.721 1.00 69.18 386 A 1 
ATOM 3032 C CD  . LYS A 1 386 ? -10.078 9.700   -22.503 1.00 65.80 386 A 1 
ATOM 3033 C CE  . LYS A 1 386 ? -9.952  10.432  -23.836 1.00 57.48 386 A 1 
ATOM 3034 N NZ  . LYS A 1 386 ? -9.957  11.889  -23.609 1.00 50.04 386 A 1 
ATOM 3035 N N   . ASP A 1 387 ? -10.377 4.866   -19.573 1.00 87.17 387 A 1 
ATOM 3036 C CA  . ASP A 1 387 ? -10.402 4.391   -18.199 1.00 88.50 387 A 1 
ATOM 3037 C C   . ASP A 1 387 ? -11.022 2.975   -18.071 1.00 91.10 387 A 1 
ATOM 3038 O O   . ASP A 1 387 ? -11.693 2.482   -18.991 1.00 90.38 387 A 1 
ATOM 3039 C CB  . ASP A 1 387 ? -11.058 5.475   -17.316 1.00 84.20 387 A 1 
ATOM 3040 C CG  . ASP A 1 387 ? -12.554 5.726   -17.553 1.00 81.10 387 A 1 
ATOM 3041 O OD1 . ASP A 1 387 ? -13.274 4.741   -17.821 1.00 74.86 387 A 1 
ATOM 3042 O OD2 . ASP A 1 387 ? -13.010 6.876   -17.371 1.00 75.76 387 A 1 
ATOM 3043 N N   . PRO A 1 388 ? -10.802 2.277   -16.940 1.00 92.50 388 A 1 
ATOM 3044 C CA  . PRO A 1 388 ? -11.407 0.976   -16.666 1.00 93.60 388 A 1 
ATOM 3045 C C   . PRO A 1 388 ? -12.932 0.957   -16.742 1.00 94.36 388 A 1 
ATOM 3046 O O   . PRO A 1 388 ? -13.512 -0.071  -17.097 1.00 93.26 388 A 1 
ATOM 3047 C CB  . PRO A 1 388 ? -10.976 0.618   -15.241 1.00 92.56 388 A 1 
ATOM 3048 C CG  . PRO A 1 388 ? -9.678  1.380   -15.072 1.00 90.55 388 A 1 
ATOM 3049 C CD  . PRO A 1 388 ? -9.894  2.647   -15.876 1.00 92.56 388 A 1 
ATOM 3050 N N   . ALA A 1 389 ? -13.593 2.060   -16.399 1.00 93.16 389 A 1 
ATOM 3051 C CA  . ALA A 1 389 ? -15.046 2.153   -16.413 1.00 92.70 389 A 1 
ATOM 3052 C C   . ALA A 1 389 ? -15.599 2.155   -17.849 1.00 92.84 389 A 1 
ATOM 3053 O O   . ALA A 1 389 ? -16.614 1.507   -18.115 1.00 91.55 389 A 1 
ATOM 3054 C CB  . ALA A 1 389 ? -15.464 3.397   -15.617 1.00 91.75 389 A 1 
ATOM 3055 N N   . ASP A 1 390 ? -14.914 2.814   -18.784 1.00 92.82 390 A 1 
ATOM 3056 C CA  . ASP A 1 390 ? -15.232 2.784   -20.212 1.00 91.77 390 A 1 
ATOM 3057 C C   . ASP A 1 390 ? -14.964 1.398   -20.823 1.00 92.75 390 A 1 
ATOM 3058 O O   . ASP A 1 390 ? -15.783 0.891   -21.589 1.00 91.68 390 A 1 
ATOM 3059 C CB  . ASP A 1 390 ? -14.441 3.878   -20.949 1.00 89.47 390 A 1 
ATOM 3060 C CG  . ASP A 1 390 ? -14.950 5.311   -20.710 1.00 85.55 390 A 1 
ATOM 3061 O OD1 . ASP A 1 390 ? -16.114 5.483   -20.259 1.00 80.89 390 A 1 
ATOM 3062 O OD2 . ASP A 1 390 ? -14.218 6.252   -21.098 1.00 79.91 390 A 1 
ATOM 3063 N N   . ILE A 1 391 ? -13.869 0.744   -20.432 1.00 92.36 391 A 1 
ATOM 3064 C CA  . ILE A 1 391 ? -13.550 -0.622  -20.875 1.00 92.97 391 A 1 
ATOM 3065 C C   . ILE A 1 391 ? -14.599 -1.616  -20.371 1.00 93.57 391 A 1 
ATOM 3066 O O   . ILE A 1 391 ? -15.086 -2.438  -21.147 1.00 92.83 391 A 1 
ATOM 3067 C CB  . ILE A 1 391 ? -12.128 -1.028  -20.427 1.00 92.81 391 A 1 
ATOM 3068 C CG1 . ILE A 1 391 ? -11.068 -0.129  -21.100 1.00 90.89 391 A 1 
ATOM 3069 C CG2 . ILE A 1 391 ? -11.843 -2.504  -20.776 1.00 90.64 391 A 1 
ATOM 3070 C CD1 . ILE A 1 391 ? -9.687  -0.229  -20.454 1.00 84.22 391 A 1 
ATOM 3071 N N   . LEU A 1 392 ? -14.980 -1.531  -19.099 1.00 93.53 392 A 1 
ATOM 3072 C CA  . LEU A 1 392 ? -16.027 -2.376  -18.527 1.00 93.74 392 A 1 
ATOM 3073 C C   . LEU A 1 392 ? -17.349 -2.207  -19.277 1.00 93.42 392 A 1 
ATOM 3074 O O   . LEU A 1 392 ? -18.025 -3.194  -19.560 1.00 92.66 392 A 1 
ATOM 3075 C CB  . LEU A 1 392 ? -16.197 -2.029  -17.037 1.00 94.32 392 A 1 
ATOM 3076 C CG  . LEU A 1 392 ? -17.318 -2.823  -16.346 1.00 93.89 392 A 1 
ATOM 3077 C CD1 . LEU A 1 392 ? -16.985 -4.306  -16.219 1.00 89.69 392 A 1 
ATOM 3078 C CD2 . LEU A 1 392 ? -17.569 -2.275  -14.946 1.00 89.84 392 A 1 
ATOM 3079 N N   . LYS A 1 393 ? -17.706 -0.959  -19.592 1.00 93.30 393 A 1 
ATOM 3080 C CA  . LYS A 1 393 ? -18.941 -0.625  -20.298 1.00 92.45 393 A 1 
ATOM 3081 C C   . LYS A 1 393 ? -18.992 -1.236  -21.699 1.00 92.37 393 A 1 
ATOM 3082 O O   . LYS A 1 393 ? -20.035 -1.742  -22.090 1.00 90.98 393 A 1 
ATOM 3083 C CB  . LYS A 1 393 ? -19.078 0.900   -20.344 1.00 91.10 393 A 1 
ATOM 3084 C CG  . LYS A 1 393 ? -20.363 1.320   -21.063 1.00 87.79 393 A 1 
ATOM 3085 C CD  . LYS A 1 393 ? -20.452 2.837   -21.176 1.00 84.38 393 A 1 
ATOM 3086 C CE  . LYS A 1 393 ? -21.714 3.145   -21.984 1.00 76.16 393 A 1 
ATOM 3087 N NZ  . LYS A 1 393 ? -21.844 4.590   -22.241 1.00 69.62 393 A 1 
ATOM 3088 N N   . GLU A 1 394 ? -17.905 -1.147  -22.450 1.00 91.30 394 A 1 
ATOM 3089 C CA  . GLU A 1 394 ? -17.868 -1.564  -23.855 1.00 91.05 394 A 1 
ATOM 3090 C C   . GLU A 1 394 ? -17.612 -3.068  -24.016 1.00 91.32 394 A 1 
ATOM 3091 O O   . GLU A 1 394 ? -18.270 -3.725  -24.818 1.00 88.74 394 A 1 
ATOM 3092 C CB  . GLU A 1 394 ? -16.790 -0.748  -24.576 1.00 89.48 394 A 1 
ATOM 3093 C CG  . GLU A 1 394 ? -16.835 -0.915  -26.109 1.00 80.16 394 A 1 
ATOM 3094 C CD  . GLU A 1 394 ? -18.066 -0.267  -26.772 1.00 80.12 394 A 1 
ATOM 3095 O OE1 . GLU A 1 394 ? -18.298 -0.553  -27.969 1.00 71.39 394 A 1 
ATOM 3096 O OE2 . GLU A 1 394 ? -18.739 0.574   -26.120 1.00 71.27 394 A 1 
ATOM 3097 N N   . PHE A 1 395 ? -16.679 -3.614  -23.244 1.00 91.98 395 A 1 
ATOM 3098 C CA  . PHE A 1 395 ? -16.164 -4.974  -23.434 1.00 91.80 395 A 1 
ATOM 3099 C C   . PHE A 1 395 ? -16.523 -5.940  -22.298 1.00 92.35 395 A 1 
ATOM 3100 O O   . PHE A 1 395 ? -16.375 -7.151  -22.444 1.00 89.41 395 A 1 
ATOM 3101 C CB  . PHE A 1 395 ? -14.652 -4.896  -23.642 1.00 91.43 395 A 1 
ATOM 3102 C CG  . PHE A 1 395 ? -14.209 -4.010  -24.792 1.00 91.13 395 A 1 
ATOM 3103 C CD1 . PHE A 1 395 ? -14.420 -4.424  -26.120 1.00 87.42 395 A 1 
ATOM 3104 C CD2 . PHE A 1 395 ? -13.582 -2.779  -24.533 1.00 88.46 395 A 1 
ATOM 3105 C CE1 . PHE A 1 395 ? -13.995 -3.615  -27.187 1.00 87.32 395 A 1 
ATOM 3106 C CE2 . PHE A 1 395 ? -13.156 -1.971  -25.601 1.00 87.75 395 A 1 
ATOM 3107 C CZ  . PHE A 1 395 ? -13.359 -2.390  -26.926 1.00 88.31 395 A 1 
ATOM 3108 N N   . GLY A 1 396 ? -16.996 -5.437  -21.162 1.00 92.08 396 A 1 
ATOM 3109 C CA  . GLY A 1 396 ? -17.368 -6.248  -20.008 1.00 92.28 396 A 1 
ATOM 3110 C C   . GLY A 1 396 ? -16.199 -6.663  -19.102 1.00 93.43 396 A 1 
ATOM 3111 O O   . GLY A 1 396 ? -15.029 -6.359  -19.328 1.00 92.87 396 A 1 
ATOM 3112 N N   . SER A 1 397 ? -16.554 -7.381  -18.031 1.00 93.77 397 A 1 
ATOM 3113 C CA  . SER A 1 397 ? -15.656 -7.712  -16.914 1.00 94.20 397 A 1 
ATOM 3114 C C   . SER A 1 397 ? -14.484 -8.623  -17.293 1.00 94.48 397 A 1 
ATOM 3115 O O   . SER A 1 397 ? -13.369 -8.404  -16.834 1.00 93.02 397 A 1 
ATOM 3116 C CB  . SER A 1 397 ? -16.463 -8.390  -15.805 1.00 92.60 397 A 1 
ATOM 3117 O OG  . SER A 1 397 ? -17.482 -7.528  -15.333 1.00 82.79 397 A 1 
ATOM 3118 N N   . GLU A 1 398 ? -14.711 -9.642  -18.128 1.00 93.07 398 A 1 
ATOM 3119 C CA  . GLU A 1 398 ? -13.669 -10.615 -18.476 1.00 93.30 398 A 1 
ATOM 3120 C C   . GLU A 1 398 ? -12.548 -9.981  -19.303 1.00 93.44 398 A 1 
ATOM 3121 O O   . GLU A 1 398 ? -11.370 -10.207 -19.018 1.00 91.80 398 A 1 
ATOM 3122 C CB  . GLU A 1 398 ? -14.277 -11.813 -19.218 1.00 92.71 398 A 1 
ATOM 3123 C CG  . GLU A 1 398 ? -15.116 -12.725 -18.306 1.00 80.83 398 A 1 
ATOM 3124 C CD  . GLU A 1 398 ? -14.318 -13.278 -17.109 1.00 76.00 398 A 1 
ATOM 3125 O OE1 . GLU A 1 398 ? -14.859 -13.275 -15.980 1.00 65.65 398 A 1 
ATOM 3126 O OE2 . GLU A 1 398 ? -13.142 -13.658 -17.289 1.00 65.97 398 A 1 
ATOM 3127 N N   . ILE A 1 399 ? -12.894 -9.131  -20.266 1.00 94.40 399 A 1 
ATOM 3128 C CA  . ILE A 1 399 ? -11.907 -8.425  -21.088 1.00 93.94 399 A 1 
ATOM 3129 C C   . ILE A 1 399 ? -11.116 -7.440  -20.229 1.00 94.17 399 A 1 
ATOM 3130 O O   . ILE A 1 399 ? -9.890  -7.453  -20.288 1.00 93.18 399 A 1 
ATOM 3131 C CB  . ILE A 1 399 ? -12.586 -7.771  -22.313 1.00 93.04 399 A 1 
ATOM 3132 C CG1 . ILE A 1 399 ? -13.044 -8.894  -23.273 1.00 89.17 399 A 1 
ATOM 3133 C CG2 . ILE A 1 399 ? -11.621 -6.799  -23.019 1.00 89.10 399 A 1 
ATOM 3134 C CD1 . ILE A 1 399 ? -13.834 -8.422  -24.491 1.00 79.48 399 A 1 
ATOM 3135 N N   . LEU A 1 400 ? -11.780 -6.661  -19.368 1.00 94.16 400 A 1 
ATOM 3136 C CA  . LEU A 1 400 ? -11.085 -5.764  -18.438 1.00 94.44 400 A 1 
ATOM 3137 C C   . LEU A 1 400 ? -10.074 -6.530  -17.570 1.00 94.27 400 A 1 
ATOM 3138 O O   . LEU A 1 400 ? -8.925  -6.118  -17.428 1.00 93.48 400 A 1 
ATOM 3139 C CB  . LEU A 1 400 ? -12.126 -5.009  -17.591 1.00 94.56 400 A 1 
ATOM 3140 C CG  . LEU A 1 400 ? -11.521 -4.079  -16.521 1.00 93.99 400 A 1 
ATOM 3141 C CD1 . LEU A 1 400 ? -10.558 -3.044  -17.099 1.00 88.66 400 A 1 
ATOM 3142 C CD2 . LEU A 1 400 ? -12.631 -3.323  -15.795 1.00 88.71 400 A 1 
ATOM 3143 N N   . LYS A 1 401 ? -10.468 -7.681  -17.038 1.00 95.04 401 A 1 
ATOM 3144 C CA  . LYS A 1 401 ? -9.593  -8.536  -16.227 1.00 94.72 401 A 1 
ATOM 3145 C C   . LYS A 1 401 ? -8.402  -9.081  -17.018 1.00 94.79 401 A 1 
ATOM 3146 O O   . LYS A 1 401 ? -7.308  -9.193  -16.468 1.00 93.11 401 A 1 
ATOM 3147 C CB  . LYS A 1 401 ? -10.456 -9.662  -15.664 1.00 92.79 401 A 1 
ATOM 3148 C CG  . LYS A 1 401 ? -9.710  -10.557 -14.671 1.00 83.73 401 A 1 
ATOM 3149 C CD  . LYS A 1 401 ? -10.701 -11.612 -14.195 1.00 84.04 401 A 1 
ATOM 3150 C CE  . LYS A 1 401 ? -10.088 -12.567 -13.183 1.00 73.63 401 A 1 
ATOM 3151 N NZ  . LYS A 1 401 ? -11.125 -13.550 -12.791 1.00 68.00 401 A 1 
ATOM 3152 N N   . ASN A 1 402 ? -8.596  -9.442  -18.284 1.00 94.08 402 A 1 
ATOM 3153 C CA  . ASN A 1 402 ? -7.530  -9.954  -19.140 1.00 93.73 402 A 1 
ATOM 3154 C C   . ASN A 1 402 ? -6.535  -8.866  -19.555 1.00 93.57 402 A 1 
ATOM 3155 O O   . ASN A 1 402 ? -5.333  -9.103  -19.467 1.00 92.26 402 A 1 
ATOM 3156 C CB  . ASN A 1 402 ? -8.151  -10.644 -20.352 1.00 93.62 402 A 1 
ATOM 3157 C CG  . ASN A 1 402 ? -8.713  -12.012 -20.048 1.00 91.64 402 A 1 
ATOM 3158 O OD1 . ASN A 1 402 ? -8.395  -12.654 -19.045 1.00 83.98 402 A 1 
ATOM 3159 N ND2 . ASN A 1 402 ? -9.495  -12.540 -20.961 1.00 83.87 402 A 1 
ATOM 3160 N N   . ILE A 1 403 ? -7.017  -7.673  -19.907 1.00 94.00 403 A 1 
ATOM 3161 C CA  . ILE A 1 403 ? -6.183  -6.514  -20.252 1.00 93.04 403 A 1 
ATOM 3162 C C   . ILE A 1 403 ? -5.187  -6.198  -19.135 1.00 93.36 403 A 1 
ATOM 3163 O O   . ILE A 1 403 ? -4.018  -5.924  -19.394 1.00 91.92 403 A 1 
ATOM 3164 C CB  . ILE A 1 403 ? -7.096  -5.306  -20.558 1.00 90.95 403 A 1 
ATOM 3165 C CG1 . ILE A 1 403 ? -7.801  -5.523  -21.913 1.00 84.12 403 A 1 
ATOM 3166 C CG2 . ILE A 1 403 ? -6.320  -3.978  -20.572 1.00 82.87 403 A 1 
ATOM 3167 C CD1 . ILE A 1 403 ? -8.968  -4.568  -22.148 1.00 79.26 403 A 1 
ATOM 3168 N N   . LEU A 1 404 ? -5.616  -6.295  -17.883 1.00 93.62 404 A 1 
ATOM 3169 C CA  . LEU A 1 404 ? -4.774  -5.956  -16.731 1.00 93.27 404 A 1 
ATOM 3170 C C   . LEU A 1 404 ? -3.692  -6.995  -16.397 1.00 93.43 404 A 1 
ATOM 3171 O O   . LEU A 1 404 ? -2.883  -6.764  -15.494 1.00 91.38 404 A 1 
ATOM 3172 C CB  . LEU A 1 404 ? -5.681  -5.646  -15.543 1.00 92.60 404 A 1 
ATOM 3173 C CG  . LEU A 1 404 ? -6.527  -4.379  -15.763 1.00 91.27 404 A 1 
ATOM 3174 C CD1 . LEU A 1 404 ? -7.443  -4.191  -14.573 1.00 86.56 404 A 1 
ATOM 3175 C CD2 . LEU A 1 404 ? -5.686  -3.113  -15.903 1.00 86.65 404 A 1 
ATOM 3176 N N   . LYS A 1 405 ? -3.621  -8.105  -17.131 1.00 93.21 405 A 1 
ATOM 3177 C CA  . LYS A 1 405 ? -2.469  -9.022  -17.102 1.00 92.91 405 A 1 
ATOM 3178 C C   . LYS A 1 405 ? -1.256  -8.436  -17.826 1.00 93.49 405 A 1 
ATOM 3179 O O   . LYS A 1 405 ? -0.133  -8.825  -17.516 1.00 91.97 405 A 1 
ATOM 3180 C CB  . LYS A 1 405 ? -2.848  -10.373 -17.721 1.00 92.29 405 A 1 
ATOM 3181 C CG  . LYS A 1 405 ? -3.972  -11.088 -16.960 1.00 90.84 405 A 1 
ATOM 3182 C CD  . LYS A 1 405 ? -4.432  -12.327 -17.738 1.00 86.48 405 A 1 
ATOM 3183 C CE  . LYS A 1 405 ? -5.634  -12.979 -17.054 1.00 82.15 405 A 1 
ATOM 3184 N NZ  . LYS A 1 405 ? -6.331  -13.915 -17.973 1.00 74.05 405 A 1 
ATOM 3185 N N   . PHE A 1 406 ? -1.470  -7.501  -18.751 1.00 93.10 406 A 1 
ATOM 3186 C CA  . PHE A 1 406 ? -0.413  -6.817  -19.477 1.00 93.23 406 A 1 
ATOM 3187 C C   . PHE A 1 406 ? 0.133   -5.687  -18.609 1.00 93.67 406 A 1 
ATOM 3188 O O   . PHE A 1 406 ? -0.532  -4.688  -18.355 1.00 92.52 406 A 1 
ATOM 3189 C CB  . PHE A 1 406 ? -0.927  -6.328  -20.840 1.00 92.59 406 A 1 
ATOM 3190 C CG  . PHE A 1 406 ? -1.373  -7.453  -21.754 1.00 90.90 406 A 1 
ATOM 3191 C CD1 . PHE A 1 406 ? -0.485  -8.002  -22.692 1.00 86.49 406 A 1 
ATOM 3192 C CD2 . PHE A 1 406 ? -2.675  -7.976  -21.644 1.00 87.20 406 A 1 
ATOM 3193 C CE1 . PHE A 1 406 ? -0.896  -9.062  -23.519 1.00 84.99 406 A 1 
ATOM 3194 C CE2 . PHE A 1 406 ? -3.084  -9.044  -22.462 1.00 86.07 406 A 1 
ATOM 3195 C CZ  . PHE A 1 406 ? -2.197  -9.583  -23.402 1.00 86.75 406 A 1 
ATOM 3196 N N   . THR A 1 407 ? 1.355   -5.858  -18.114 1.00 93.64 407 A 1 
ATOM 3197 C CA  . THR A 1 407 ? 2.007   -4.855  -17.269 1.00 94.29 407 A 1 
ATOM 3198 C C   . THR A 1 407 ? 3.443   -4.641  -17.706 1.00 94.21 407 A 1 
ATOM 3199 O O   . THR A 1 407 ? 4.158   -5.611  -17.946 1.00 92.11 407 A 1 
ATOM 3200 C CB  . THR A 1 407 ? 1.984   -5.222  -15.772 1.00 93.80 407 A 1 
ATOM 3201 O OG1 . THR A 1 407 ? 2.724   -6.404  -15.512 1.00 87.72 407 A 1 
ATOM 3202 C CG2 . THR A 1 407 ? 0.580   -5.430  -15.214 1.00 86.81 407 A 1 
ATOM 3203 N N   . ILE A 1 408 ? 3.887   -3.397  -17.702 1.00 94.51 408 A 1 
ATOM 3204 C CA  . ILE A 1 408 ? 5.280   -3.000  -17.875 1.00 94.35 408 A 1 
ATOM 3205 C C   . ILE A 1 408 ? 5.870   -2.658  -16.503 1.00 94.50 408 A 1 
ATOM 3206 O O   . ILE A 1 408 ? 5.202   -2.044  -15.668 1.00 93.13 408 A 1 
ATOM 3207 C CB  . ILE A 1 408 ? 5.382   -1.869  -18.919 1.00 92.36 408 A 1 
ATOM 3208 C CG1 . ILE A 1 408 ? 6.854   -1.561  -19.249 1.00 77.48 408 A 1 
ATOM 3209 C CG2 . ILE A 1 408 ? 4.625   -0.603  -18.482 1.00 78.43 408 A 1 
ATOM 3210 C CD1 . ILE A 1 408 ? 7.028   -0.670  -20.482 1.00 73.55 408 A 1 
ATOM 3211 N N   . ASN A 1 409 ? 7.110   -3.082  -16.224 1.00 94.42 409 A 1 
ATOM 3212 C CA  . ASN A 1 409 ? 7.741   -2.690  -14.968 1.00 94.11 409 A 1 
ATOM 3213 C C   . ASN A 1 409 ? 8.053   -1.187  -14.961 1.00 94.83 409 A 1 
ATOM 3214 O O   . ASN A 1 409 ? 8.155   -0.541  -16.002 1.00 93.97 409 A 1 
ATOM 3215 C CB  . ASN A 1 409 ? 8.953   -3.580  -14.654 1.00 91.84 409 A 1 
ATOM 3216 C CG  . ASN A 1 409 ? 10.088  -3.387  -15.631 1.00 88.53 409 A 1 
ATOM 3217 O OD1 . ASN A 1 409 ? 10.722  -2.348  -15.691 1.00 76.62 409 A 1 
ATOM 3218 N ND2 . ASN A 1 409 ? 10.371  -4.396  -16.427 1.00 76.98 409 A 1 
ATOM 3219 N N   . ASP A 1 410 ? 8.191   -0.625  -13.776 1.00 95.12 410 A 1 
ATOM 3220 C CA  . ASP A 1 410 ? 8.382   0.810   -13.580 1.00 95.39 410 A 1 
ATOM 3221 C C   . ASP A 1 410 ? 9.630   1.370   -14.269 1.00 95.96 410 A 1 
ATOM 3222 O O   . ASP A 1 410 ? 9.556   2.429   -14.894 1.00 94.63 410 A 1 
ATOM 3223 C CB  . ASP A 1 410 ? 8.395   1.113   -12.087 1.00 93.39 410 A 1 
ATOM 3224 C CG  . ASP A 1 410 ? 9.417   0.343   -11.250 1.00 93.10 410 A 1 
ATOM 3225 O OD1 . ASP A 1 410 ? 10.105  -0.591  -11.717 1.00 88.37 410 A 1 
ATOM 3226 O OD2 . ASP A 1 410 ? 9.485   0.649   -10.046 1.00 87.44 410 A 1 
ATOM 3227 N N   . PHE A 1 411 ? 10.748  0.656   -14.211 1.00 95.27 411 A 1 
ATOM 3228 C CA  . PHE A 1 411 ? 11.982  1.068   -14.867 1.00 95.62 411 A 1 
ATOM 3229 C C   . PHE A 1 411 ? 11.806  1.149   -16.390 1.00 95.91 411 A 1 
ATOM 3230 O O   . PHE A 1 411 ? 12.131  2.169   -16.994 1.00 95.09 411 A 1 
ATOM 3231 C CB  . PHE A 1 411 ? 13.105  0.099   -14.482 1.00 95.35 411 A 1 
ATOM 3232 C CG  . PHE A 1 411 ? 14.427  0.429   -15.137 1.00 95.65 411 A 1 
ATOM 3233 C CD1 . PHE A 1 411 ? 14.774  -0.158  -16.366 1.00 91.96 411 A 1 
ATOM 3234 C CD2 . PHE A 1 411 ? 15.297  1.352   -14.536 1.00 92.71 411 A 1 
ATOM 3235 C CE1 . PHE A 1 411 ? 15.983  0.186   -16.995 1.00 92.12 411 A 1 
ATOM 3236 C CE2 . PHE A 1 411 ? 16.506  1.693   -15.164 1.00 92.02 411 A 1 
ATOM 3237 C CZ  . PHE A 1 411 ? 16.847  1.112   -16.395 1.00 93.89 411 A 1 
ATOM 3238 N N   . GLU A 1 412 ? 11.251  0.106   -17.010 1.00 94.04 412 A 1 
ATOM 3239 C CA  . GLU A 1 412 ? 11.006  0.075   -18.456 1.00 93.68 412 A 1 
ATOM 3240 C C   . GLU A 1 412 ? 9.986   1.125   -18.889 1.00 93.67 412 A 1 
ATOM 3241 O O   . GLU A 1 412 ? 10.187  1.788   -19.905 1.00 92.53 412 A 1 
ATOM 3242 C CB  . GLU A 1 412 ? 10.522  -1.315  -18.869 1.00 93.21 412 A 1 
ATOM 3243 C CG  . GLU A 1 412 ? 11.675  -2.323  -18.917 1.00 85.44 412 A 1 
ATOM 3244 C CD  . GLU A 1 412 ? 11.208  -3.778  -19.036 1.00 77.73 412 A 1 
ATOM 3245 O OE1 . GLU A 1 412 ? 12.091  -4.650  -18.871 1.00 65.92 412 A 1 
ATOM 3246 O OE2 . GLU A 1 412 ? 9.993   -4.024  -19.146 1.00 65.97 412 A 1 
ATOM 3247 N N   . TYR A 1 413 ? 8.933   1.330   -18.095 1.00 95.26 413 A 1 
ATOM 3248 C CA  . TYR A 1 413 ? 7.961   2.390   -18.329 1.00 94.90 413 A 1 
ATOM 3249 C C   . TYR A 1 413 ? 8.623   3.774   -18.330 1.00 94.83 413 A 1 
ATOM 3250 O O   . TYR A 1 413 ? 8.392   4.578   -19.236 1.00 93.75 413 A 1 
ATOM 3251 C CB  . TYR A 1 413 ? 6.858   2.312   -17.269 1.00 94.86 413 A 1 
ATOM 3252 C CG  . TYR A 1 413 ? 5.870   3.456   -17.361 1.00 94.60 413 A 1 
ATOM 3253 C CD1 . TYR A 1 413 ? 6.032   4.598   -16.550 1.00 91.74 413 A 1 
ATOM 3254 C CD2 . TYR A 1 413 ? 4.815   3.401   -18.289 1.00 92.45 413 A 1 
ATOM 3255 C CE1 . TYR A 1 413 ? 5.134   5.674   -16.662 1.00 92.00 413 A 1 
ATOM 3256 C CE2 . TYR A 1 413 ? 3.913   4.475   -18.403 1.00 91.69 413 A 1 
ATOM 3257 C CZ  . TYR A 1 413 ? 4.071   5.613   -17.587 1.00 92.81 413 A 1 
ATOM 3258 O OH  . TYR A 1 413 ? 3.202   6.655   -17.692 1.00 91.26 413 A 1 
ATOM 3259 N N   . LEU A 1 414 ? 9.476   4.053   -17.342 1.00 95.40 414 A 1 
ATOM 3260 C CA  . LEU A 1 414 ? 10.189  5.328   -17.258 1.00 95.13 414 A 1 
ATOM 3261 C C   . LEU A 1 414 ? 11.189  5.507   -18.404 1.00 94.71 414 A 1 
ATOM 3262 O O   . LEU A 1 414 ? 11.270  6.600   -18.959 1.00 93.79 414 A 1 
ATOM 3263 C CB  . LEU A 1 414 ? 10.889  5.442   -15.898 1.00 95.35 414 A 1 
ATOM 3264 C CG  . LEU A 1 414 ? 9.952   5.601   -14.688 1.00 94.35 414 A 1 
ATOM 3265 C CD1 . LEU A 1 414 ? 10.802  5.678   -13.423 1.00 90.83 414 A 1 
ATOM 3266 C CD2 . LEU A 1 414 ? 9.083   6.856   -14.765 1.00 90.80 414 A 1 
ATOM 3267 N N   . ILE A 1 415 ? 11.904  4.454   -18.809 1.00 96.01 415 A 1 
ATOM 3268 C CA  . ILE A 1 415 ? 12.792  4.477   -19.981 1.00 95.37 415 A 1 
ATOM 3269 C C   . ILE A 1 415 ? 12.003  4.770   -21.257 1.00 94.53 415 A 1 
ATOM 3270 O O   . ILE A 1 415 ? 12.391  5.642   -22.034 1.00 93.15 415 A 1 
ATOM 3271 C CB  . ILE A 1 415 ? 13.562  3.147   -20.102 1.00 94.96 415 A 1 
ATOM 3272 C CG1 . ILE A 1 415 ? 14.625  2.992   -18.993 1.00 91.41 415 A 1 
ATOM 3273 C CG2 . ILE A 1 415 ? 14.199  2.975   -21.491 1.00 92.43 415 A 1 
ATOM 3274 C CD1 . ILE A 1 415 ? 15.842  3.919   -19.089 1.00 84.56 415 A 1 
ATOM 3275 N N   . PHE A 1 416 ? 10.885  4.071   -21.474 1.00 94.61 416 A 1 
ATOM 3276 C CA  . PHE A 1 416 ? 10.029  4.307   -22.632 1.00 93.09 416 A 1 
ATOM 3277 C C   . PHE A 1 416 ? 9.532   5.757   -22.668 1.00 92.70 416 A 1 
ATOM 3278 O O   . PHE A 1 416 ? 9.637   6.437   -23.689 1.00 91.43 416 A 1 
ATOM 3279 C CB  . PHE A 1 416 ? 8.865   3.313   -22.593 1.00 91.85 416 A 1 
ATOM 3280 C CG  . PHE A 1 416 ? 7.861   3.535   -23.703 1.00 86.75 416 A 1 
ATOM 3281 C CD1 . PHE A 1 416 ? 6.637   4.176   -23.436 1.00 79.60 416 A 1 
ATOM 3282 C CD2 . PHE A 1 416 ? 8.158   3.115   -25.011 1.00 78.22 416 A 1 
ATOM 3283 C CE1 . PHE A 1 416 ? 5.713   4.388   -24.471 1.00 73.75 416 A 1 
ATOM 3284 C CE2 . PHE A 1 416 ? 7.235   3.330   -26.048 1.00 74.24 416 A 1 
ATOM 3285 C CZ  . PHE A 1 416 ? 6.009   3.963   -25.778 1.00 74.71 416 A 1 
ATOM 3286 N N   . ARG A 1 417 ? 9.070   6.263   -21.531 1.00 93.71 417 A 1 
ATOM 3287 C CA  . ARG A 1 417 ? 8.606   7.643   -21.397 1.00 92.75 417 A 1 
ATOM 3288 C C   . ARG A 1 417 ? 9.721   8.659   -21.628 1.00 92.89 417 A 1 
ATOM 3289 O O   . ARG A 1 417 ? 9.502   9.632   -22.346 1.00 91.53 417 A 1 
ATOM 3290 C CB  . ARG A 1 417 ? 7.944   7.807   -20.030 1.00 92.36 417 A 1 
ATOM 3291 C CG  . ARG A 1 417 ? 7.327   9.198   -19.908 1.00 83.31 417 A 1 
ATOM 3292 C CD  . ARG A 1 417 ? 6.574   9.328   -18.594 1.00 79.36 417 A 1 
ATOM 3293 N NE  . ARG A 1 417 ? 6.083   10.703  -18.440 1.00 71.55 417 A 1 
ATOM 3294 C CZ  . ARG A 1 417 ? 5.666   11.249  -17.324 1.00 65.69 417 A 1 
ATOM 3295 N NH1 . ARG A 1 417 ? 5.588   10.578  -16.212 1.00 59.00 417 A 1 
ATOM 3296 N NH2 . ARG A 1 417 ? 5.321   12.500  -17.303 1.00 57.68 417 A 1 
ATOM 3297 N N   . SER A 1 418 ? 10.905  8.444   -21.061 1.00 93.47 418 A 1 
ATOM 3298 C CA  . SER A 1 418 ? 12.042  9.353   -21.239 1.00 92.89 418 A 1 
ATOM 3299 C C   . SER A 1 418 ? 12.478  9.438   -22.702 1.00 92.59 418 A 1 
ATOM 3300 O O   . SER A 1 418 ? 12.697  10.540  -23.198 1.00 91.07 418 A 1 
ATOM 3301 C CB  . SER A 1 418 ? 13.210  8.955   -20.337 1.00 92.50 418 A 1 
ATOM 3302 O OG  . SER A 1 418 ? 13.782  7.734   -20.738 1.00 83.09 418 A 1 
ATOM 3303 N N   . LYS A 1 419 ? 12.496  8.313   -23.433 1.00 92.66 419 A 1 
ATOM 3304 C CA  . LYS A 1 419 ? 12.791  8.289   -24.876 1.00 91.49 419 A 1 
ATOM 3305 C C   . LYS A 1 419 ? 11.767  9.069   -25.695 1.00 90.91 419 A 1 
ATOM 3306 O O   . LYS A 1 419 ? 12.148  9.793   -26.607 1.00 88.76 419 A 1 
ATOM 3307 C CB  . LYS A 1 419 ? 12.853  6.840   -25.384 1.00 91.10 419 A 1 
ATOM 3308 C CG  . LYS A 1 419 ? 14.147  6.144   -24.965 1.00 88.10 419 A 1 
ATOM 3309 C CD  . LYS A 1 419 ? 14.200  4.723   -25.532 1.00 85.08 419 A 1 
ATOM 3310 C CE  . LYS A 1 419 ? 15.557  4.112   -25.201 1.00 80.06 419 A 1 
ATOM 3311 N NZ  . LYS A 1 419 ? 15.723  2.761   -25.783 1.00 73.12 419 A 1 
ATOM 3312 N N   . ASN A 1 420 ? 10.486  8.942   -25.356 1.00 91.76 420 A 1 
ATOM 3313 C CA  . ASN A 1 420 ? 9.430   9.663   -26.066 1.00 90.04 420 A 1 
ATOM 3314 C C   . ASN A 1 420 ? 9.464   11.171  -25.784 1.00 89.25 420 A 1 
ATOM 3315 O O   . ASN A 1 420 ? 9.247   11.969  -26.689 1.00 86.31 420 A 1 
ATOM 3316 C CB  . ASN A 1 420 ? 8.072   9.053   -25.687 1.00 88.83 420 A 1 
ATOM 3317 C CG  . ASN A 1 420 ? 7.853   7.677   -26.289 1.00 83.42 420 A 1 
ATOM 3318 O OD1 . ASN A 1 420 ? 8.486   7.261   -27.242 1.00 76.19 420 A 1 
ATOM 3319 N ND2 . ASN A 1 420 ? 6.918   6.931   -25.761 1.00 74.25 420 A 1 
ATOM 3320 N N   . GLN A 1 421 ? 9.745   11.558  -24.542 1.00 90.98 421 A 1 
ATOM 3321 C CA  . GLN A 1 421 ? 9.763   12.962  -24.127 1.00 90.13 421 A 1 
ATOM 3322 C C   . GLN A 1 421 ? 11.041  13.696  -24.568 1.00 90.43 421 A 1 
ATOM 3323 O O   . GLN A 1 421 ? 10.985  14.881  -24.890 1.00 87.30 421 A 1 
ATOM 3324 C CB  . GLN A 1 421 ? 9.548   13.011  -22.607 1.00 88.75 421 A 1 
ATOM 3325 C CG  . GLN A 1 421 ? 9.412   14.452  -22.088 1.00 82.26 421 A 1 
ATOM 3326 C CD  . GLN A 1 421 ? 8.994   14.547  -20.626 1.00 80.88 421 A 1 
ATOM 3327 O OE1 . GLN A 1 421 ? 8.575   13.604  -19.969 1.00 75.29 421 A 1 
ATOM 3328 N NE2 . GLN A 1 421 ? 9.065   15.729  -20.056 1.00 72.26 421 A 1 
ATOM 3329 N N   . TYR A 1 422 ? 12.175  13.000  -24.596 1.00 89.16 422 A 1 
ATOM 3330 C CA  . TYR A 1 422 ? 13.502  13.553  -24.892 1.00 89.50 422 A 1 
ATOM 3331 C C   . TYR A 1 422 ? 14.146  12.858  -26.098 1.00 89.56 422 A 1 
ATOM 3332 O O   . TYR A 1 422 ? 15.321  12.500  -26.074 1.00 84.83 422 A 1 
ATOM 3333 C CB  . TYR A 1 422 ? 14.377  13.489  -23.634 1.00 88.98 422 A 1 
ATOM 3334 C CG  . TYR A 1 422 ? 13.831  14.249  -22.446 1.00 88.94 422 A 1 
ATOM 3335 C CD1 . TYR A 1 422 ? 14.039  15.636  -22.341 1.00 84.17 422 A 1 
ATOM 3336 C CD2 . TYR A 1 422 ? 13.114  13.573  -21.441 1.00 85.54 422 A 1 
ATOM 3337 C CE1 . TYR A 1 422 ? 13.544  16.347  -21.234 1.00 84.30 422 A 1 
ATOM 3338 C CE2 . TYR A 1 422 ? 12.609  14.279  -20.332 1.00 85.34 422 A 1 
ATOM 3339 C CZ  . TYR A 1 422 ? 12.828  15.666  -20.227 1.00 86.42 422 A 1 
ATOM 3340 O OH  . TYR A 1 422 ? 12.343  16.350  -19.156 1.00 84.41 422 A 1 
ATOM 3341 N N   . SER A 1 423 ? 13.378  12.653  -27.165 1.00 89.27 423 A 1 
ATOM 3342 C CA  . SER A 1 423 ? 13.822  11.901  -28.349 1.00 88.27 423 A 1 
ATOM 3343 C C   . SER A 1 423 ? 15.092  12.448  -29.019 1.00 88.04 423 A 1 
ATOM 3344 O O   . SER A 1 423 ? 15.854  11.678  -29.599 1.00 82.98 423 A 1 
ATOM 3345 C CB  . SER A 1 423 ? 12.685  11.846  -29.372 1.00 85.55 423 A 1 
ATOM 3346 O OG  . SER A 1 423 ? 12.226  13.146  -29.695 1.00 74.76 423 A 1 
ATOM 3347 N N   . SER A 1 424 ? 15.337  13.753  -28.915 1.00 88.30 424 A 1 
ATOM 3348 C CA  . SER A 1 424 ? 16.522  14.434  -29.453 1.00 88.20 424 A 1 
ATOM 3349 C C   . SER A 1 424 ? 17.584  14.781  -28.397 1.00 88.58 424 A 1 
ATOM 3350 O O   . SER A 1 424 ? 18.631  15.315  -28.758 1.00 83.97 424 A 1 
ATOM 3351 C CB  . SER A 1 424 ? 16.078  15.701  -30.191 1.00 85.84 424 A 1 
ATOM 3352 O OG  . SER A 1 424 ? 15.322  16.539  -29.333 1.00 76.17 424 A 1 
ATOM 3353 N N   . ASP A 1 425 ? 17.336  14.510  -27.110 1.00 88.33 425 A 1 
ATOM 3354 C CA  . ASP A 1 425 ? 18.224  14.859  -25.999 1.00 89.99 425 A 1 
ATOM 3355 C C   . ASP A 1 425 ? 18.466  13.638  -25.097 1.00 90.66 425 A 1 
ATOM 3356 O O   . ASP A 1 425 ? 17.748  13.379  -24.131 1.00 88.31 425 A 1 
ATOM 3357 C CB  . ASP A 1 425 ? 17.664  16.061  -25.222 1.00 88.06 425 A 1 
ATOM 3358 C CG  . ASP A 1 425 ? 18.564  16.477  -24.047 1.00 85.97 425 A 1 
ATOM 3359 O OD1 . ASP A 1 425 ? 19.708  15.967  -23.956 1.00 80.40 425 A 1 
ATOM 3360 O OD2 . ASP A 1 425 ? 18.091  17.288  -23.224 1.00 80.21 425 A 1 
ATOM 3361 N N   . ILE A 1 426 ? 19.511  12.880  -25.431 1.00 91.07 426 A 1 
ATOM 3362 C CA  . ILE A 1 426 ? 19.904  11.667  -24.701 1.00 91.26 426 A 1 
ATOM 3363 C C   . ILE A 1 426 ? 20.272  11.981  -23.241 1.00 91.87 426 A 1 
ATOM 3364 O O   . ILE A 1 426 ? 19.947  11.203  -22.346 1.00 89.82 426 A 1 
ATOM 3365 C CB  . ILE A 1 426 ? 21.062  10.972  -25.455 1.00 89.15 426 A 1 
ATOM 3366 C CG1 . ILE A 1 426 ? 20.592  10.503  -26.855 1.00 80.02 426 A 1 
ATOM 3367 C CG2 . ILE A 1 426 ? 21.601  9.780   -24.655 1.00 77.45 426 A 1 
ATOM 3368 C CD1 . ILE A 1 426 ? 21.721  9.971   -27.749 1.00 68.76 426 A 1 
ATOM 3369 N N   . ASN A 1 427 ? 20.910  13.121  -22.982 1.00 91.32 427 A 1 
ATOM 3370 C CA  . ASN A 1 427 ? 21.297  13.505  -21.627 1.00 90.58 427 A 1 
ATOM 3371 C C   . ASN A 1 427 ? 20.069  13.884  -20.793 1.00 91.15 427 A 1 
ATOM 3372 O O   . ASN A 1 427 ? 19.940  13.416  -19.664 1.00 90.24 427 A 1 
ATOM 3373 C CB  . ASN A 1 427 ? 22.323  14.645  -21.689 1.00 89.13 427 A 1 
ATOM 3374 C CG  . ASN A 1 427 ? 23.663  14.223  -22.266 1.00 85.39 427 A 1 
ATOM 3375 O OD1 . ASN A 1 427 ? 24.052  13.070  -22.279 1.00 76.92 427 A 1 
ATOM 3376 N ND2 . ASN A 1 427 ? 24.425  15.160  -22.777 1.00 74.70 427 A 1 
ATOM 3377 N N   . GLY A 1 428 ? 19.114  14.628  -21.369 1.00 90.12 428 A 1 
ATOM 3378 C CA  . GLY A 1 428 ? 17.828  14.905  -20.729 1.00 90.32 428 A 1 
ATOM 3379 C C   . GLY A 1 428 ? 17.015  13.639  -20.458 1.00 91.71 428 A 1 
ATOM 3380 O O   . GLY A 1 428 ? 16.391  13.511  -19.402 1.00 90.67 428 A 1 
ATOM 3381 N N   . ALA A 1 429 ? 17.082  12.643  -21.360 1.00 91.85 429 A 1 
ATOM 3382 C CA  . ALA A 1 429 ? 16.450  11.344  -21.141 1.00 92.33 429 A 1 
ATOM 3383 C C   . ALA A 1 429 ? 17.083  10.566  -19.972 1.00 92.92 429 A 1 
ATOM 3384 O O   . ALA A 1 429 ? 16.362  9.920   -19.207 1.00 92.33 429 A 1 
ATOM 3385 C CB  . ALA A 1 429 ? 16.505  10.536  -22.443 1.00 92.30 429 A 1 
ATOM 3386 N N   . ALA A 1 430 ? 18.411  10.628  -19.807 1.00 92.48 430 A 1 
ATOM 3387 C CA  . ALA A 1 430 ? 19.103  10.037  -18.660 1.00 92.65 430 A 1 
ATOM 3388 C C   . ALA A 1 430 ? 18.799  10.801  -17.357 1.00 92.74 430 A 1 
ATOM 3389 O O   . ALA A 1 430 ? 18.490  10.175  -16.342 1.00 91.99 430 A 1 
ATOM 3390 C CB  . ALA A 1 430 ? 20.602  9.974   -18.965 1.00 92.56 430 A 1 
ATOM 3391 N N   . GLU A 1 431 ? 18.801  12.137  -17.389 1.00 92.52 431 A 1 
ATOM 3392 C CA  . GLU A 1 431 ? 18.485  12.993  -16.234 1.00 92.24 431 A 1 
ATOM 3393 C C   . GLU A 1 431 ? 17.059  12.753  -15.707 1.00 92.35 431 A 1 
ATOM 3394 O O   . GLU A 1 431 ? 16.842  12.707  -14.494 1.00 91.24 431 A 1 
ATOM 3395 C CB  . GLU A 1 431 ? 18.693  14.469  -16.616 1.00 90.83 431 A 1 
ATOM 3396 C CG  . GLU A 1 431 ? 18.577  15.399  -15.391 1.00 83.62 431 A 1 
ATOM 3397 C CD  . GLU A 1 431 ? 18.800  16.889  -15.693 1.00 82.44 431 A 1 
ATOM 3398 O OE1 . GLU A 1 431 ? 18.602  17.696  -14.745 1.00 72.73 431 A 1 
ATOM 3399 O OE2 . GLU A 1 431 ? 19.147  17.241  -16.836 1.00 74.69 431 A 1 
ATOM 3400 N N   . PHE A 1 432 ? 16.103  12.489  -16.596 1.00 92.88 432 A 1 
ATOM 3401 C CA  . PHE A 1 432 ? 14.733  12.112  -16.227 1.00 92.98 432 A 1 
ATOM 3402 C C   . PHE A 1 432 ? 14.668  10.880  -15.304 1.00 93.77 432 A 1 
ATOM 3403 O O   . PHE A 1 432 ? 13.735  10.751  -14.504 1.00 93.16 432 A 1 
ATOM 3404 C CB  . PHE A 1 432 ? 13.942  11.861  -17.519 1.00 92.92 432 A 1 
ATOM 3405 C CG  . PHE A 1 432 ? 12.494  11.466  -17.303 1.00 92.73 432 A 1 
ATOM 3406 C CD1 . PHE A 1 432 ? 12.132  10.107  -17.235 1.00 89.53 432 A 1 
ATOM 3407 C CD2 . PHE A 1 432 ? 11.508  12.459  -17.167 1.00 90.38 432 A 1 
ATOM 3408 C CE1 . PHE A 1 432 ? 10.787  9.743   -17.046 1.00 89.73 432 A 1 
ATOM 3409 C CE2 . PHE A 1 432 ? 10.163  12.095  -16.981 1.00 90.04 432 A 1 
ATOM 3410 C CZ  . PHE A 1 432 ? 9.802   10.737  -16.925 1.00 91.25 432 A 1 
ATOM 3411 N N   . MET A 1 433 ? 15.663  9.987   -15.375 1.00 93.44 433 A 1 
ATOM 3412 C CA  . MET A 1 433 ? 15.751  8.784   -14.547 1.00 93.84 433 A 1 
ATOM 3413 C C   . MET A 1 433 ? 16.387  9.030   -13.170 1.00 94.27 433 A 1 
ATOM 3414 O O   . MET A 1 433 ? 16.273  8.173   -12.293 1.00 93.84 433 A 1 
ATOM 3415 C CB  . MET A 1 433 ? 16.530  7.690   -15.303 1.00 94.05 433 A 1 
ATOM 3416 C CG  . MET A 1 433 ? 15.859  7.262   -16.613 1.00 92.56 433 A 1 
ATOM 3417 S SD  . MET A 1 433 ? 14.213  6.522   -16.442 1.00 92.19 433 A 1 
ATOM 3418 C CE  . MET A 1 433 ? 14.593  5.023   -15.494 1.00 84.49 433 A 1 
ATOM 3419 N N   . TYR A 1 434 ? 17.048  10.164  -12.932 1.00 93.43 434 A 1 
ATOM 3420 C CA  . TYR A 1 434 ? 17.776  10.398  -11.678 1.00 93.35 434 A 1 
ATOM 3421 C C   . TYR A 1 434 ? 16.889  10.407  -10.424 1.00 93.31 434 A 1 
ATOM 3422 O O   . TYR A 1 434 ? 17.287  9.787   -9.435  1.00 92.84 434 A 1 
ATOM 3423 C CB  . TYR A 1 434 ? 18.640  11.663  -11.767 1.00 93.12 434 A 1 
ATOM 3424 C CG  . TYR A 1 434 ? 19.731  11.675  -12.825 1.00 93.08 434 A 1 
ATOM 3425 C CD1 . TYR A 1 434 ? 20.175  10.495  -13.454 1.00 89.31 434 A 1 
ATOM 3426 C CD2 . TYR A 1 434 ? 20.324  12.904  -13.170 1.00 89.71 434 A 1 
ATOM 3427 C CE1 . TYR A 1 434 ? 21.173  10.543  -14.440 1.00 89.17 434 A 1 
ATOM 3428 C CE2 . TYR A 1 434 ? 21.325  12.960  -14.151 1.00 89.08 434 A 1 
ATOM 3429 C CZ  . TYR A 1 434 ? 21.745  11.780  -14.798 1.00 90.78 434 A 1 
ATOM 3430 O OH  . TYR A 1 434 ? 22.686  11.831  -15.775 1.00 89.22 434 A 1 
ATOM 3431 N N   . PRO A 1 435 ? 15.667  10.976  -10.425 1.00 93.26 435 A 1 
ATOM 3432 C CA  . PRO A 1 435 ? 14.771  10.854  -9.275  1.00 92.77 435 A 1 
ATOM 3433 C C   . PRO A 1 435 ? 14.370  9.408   -8.963  1.00 93.32 435 A 1 
ATOM 3434 O O   . PRO A 1 435 ? 14.149  9.075   -7.800  1.00 92.65 435 A 1 
ATOM 3435 C CB  . PRO A 1 435 ? 13.547  11.712  -9.616  1.00 91.93 435 A 1 
ATOM 3436 C CG  . PRO A 1 435 ? 14.084  12.721  -10.629 1.00 90.34 435 A 1 
ATOM 3437 C CD  . PRO A 1 435 ? 15.098  11.890  -11.407 1.00 92.00 435 A 1 
ATOM 3438 N N   . TYR A 1 436 ? 14.294  8.536   -9.974  1.00 94.15 436 A 1 
ATOM 3439 C CA  . TYR A 1 436 ? 14.072  7.106   -9.771  1.00 94.48 436 A 1 
ATOM 3440 C C   . TYR A 1 436 ? 15.291  6.450   -9.116  1.00 94.45 436 A 1 
ATOM 3441 O O   . TYR A 1 436 ? 15.131  5.743   -8.128  1.00 93.69 436 A 1 
ATOM 3442 C CB  . TYR A 1 436 ? 13.704  6.434   -11.099 1.00 94.75 436 A 1 
ATOM 3443 C CG  . TYR A 1 436 ? 13.578  4.927   -11.017 1.00 95.03 436 A 1 
ATOM 3444 C CD1 . TYR A 1 436 ? 14.693  4.106   -11.279 1.00 92.95 436 A 1 
ATOM 3445 C CD2 . TYR A 1 436 ? 12.347  4.344   -10.663 1.00 93.40 436 A 1 
ATOM 3446 C CE1 . TYR A 1 436 ? 14.578  2.708   -11.195 1.00 92.82 436 A 1 
ATOM 3447 C CE2 . TYR A 1 436 ? 12.228  2.947   -10.582 1.00 92.94 436 A 1 
ATOM 3448 C CZ  . TYR A 1 436 ? 13.342  2.125   -10.851 1.00 94.09 436 A 1 
ATOM 3449 O OH  . TYR A 1 436 ? 13.229  0.776   -10.781 1.00 93.00 436 A 1 
ATOM 3450 N N   . LEU A 1 437 ? 16.500  6.737   -9.603  1.00 94.44 437 A 1 
ATOM 3451 C CA  . LEU A 1 437 ? 17.739  6.249   -8.990  1.00 94.00 437 A 1 
ATOM 3452 C C   . LEU A 1 437 ? 17.874  6.700   -7.529  1.00 93.61 437 A 1 
ATOM 3453 O O   . LEU A 1 437 ? 18.286  5.917   -6.682  1.00 92.65 437 A 1 
ATOM 3454 C CB  . LEU A 1 437 ? 18.955  6.744   -9.796  1.00 94.09 437 A 1 
ATOM 3455 C CG  . LEU A 1 437 ? 19.082  6.195   -11.225 1.00 93.05 437 A 1 
ATOM 3456 C CD1 . LEU A 1 437 ? 20.300  6.830   -11.897 1.00 89.19 437 A 1 
ATOM 3457 C CD2 . LEU A 1 437 ? 19.253  4.676   -11.241 1.00 89.51 437 A 1 
ATOM 3458 N N   . ASP A 1 438 ? 17.506  7.938   -7.226  1.00 93.51 438 A 1 
ATOM 3459 C CA  . ASP A 1 438 ? 17.558  8.481   -5.865  1.00 92.46 438 A 1 
ATOM 3460 C C   . ASP A 1 438 ? 16.506  7.855   -4.937  1.00 92.22 438 A 1 
ATOM 3461 O O   . ASP A 1 438 ? 16.732  7.732   -3.738  1.00 90.64 438 A 1 
ATOM 3462 C CB  . ASP A 1 438 ? 17.414  10.007  -5.932  1.00 90.91 438 A 1 
ATOM 3463 C CG  . ASP A 1 438 ? 17.884  10.684  -4.643  1.00 87.05 438 A 1 
ATOM 3464 O OD1 . ASP A 1 438 ? 19.081  10.496  -4.287  1.00 81.61 438 A 1 
ATOM 3465 O OD2 . ASP A 1 438 ? 17.070  11.416  -4.048  1.00 80.00 438 A 1 
ATOM 3466 N N   . ALA A 1 439 ? 15.381  7.404   -5.489  1.00 92.85 439 A 1 
ATOM 3467 C CA  . ALA A 1 439 ? 14.336  6.706   -4.743  1.00 92.31 439 A 1 
ATOM 3468 C C   . ALA A 1 439 ? 14.687  5.246   -4.398  1.00 91.61 439 A 1 
ATOM 3469 O O   . ALA A 1 439 ? 14.017  4.653   -3.554  1.00 89.62 439 A 1 
ATOM 3470 C CB  . ALA A 1 439 ? 13.035  6.792   -5.548  1.00 92.47 439 A 1 
ATOM 3471 N N   . LEU A 1 440 ? 15.708  4.656   -5.032  1.00 91.14 440 A 1 
ATOM 3472 C CA  . LEU A 1 440 ? 16.163  3.303   -4.722  1.00 89.97 440 A 1 
ATOM 3473 C C   . LEU A 1 440 ? 16.994  3.304   -3.430  1.00 87.99 440 A 1 
ATOM 3474 O O   . LEU A 1 440 ? 18.035  3.961   -3.349  1.00 85.37 440 A 1 
ATOM 3475 C CB  . LEU A 1 440 ? 16.956  2.712   -5.902  1.00 91.09 440 A 1 
ATOM 3476 C CG  . LEU A 1 440 ? 16.163  2.567   -7.218  1.00 90.91 440 A 1 
ATOM 3477 C CD1 . LEU A 1 440 ? 17.082  2.060   -8.326  1.00 86.38 440 A 1 
ATOM 3478 C CD2 . LEU A 1 440 ? 14.986  1.599   -7.091  1.00 86.83 440 A 1 
ATOM 3479 N N   . GLU A 1 441 ? 16.557  2.540   -2.433  1.00 86.68 441 A 1 
ATOM 3480 C CA  . GLU A 1 441 ? 17.309  2.368   -1.179  1.00 83.74 441 A 1 
ATOM 3481 C C   . GLU A 1 441 ? 18.566  1.507   -1.368  1.00 82.82 441 A 1 
ATOM 3482 O O   . GLU A 1 441 ? 19.609  1.780   -0.785  1.00 77.21 441 A 1 
ATOM 3483 C CB  . GLU A 1 441 ? 16.418  1.728   -0.102  1.00 78.69 441 A 1 
ATOM 3484 C CG  . GLU A 1 441 ? 15.367  2.706   0.458   1.00 69.30 441 A 1 
ATOM 3485 C CD  . GLU A 1 441 ? 14.593  2.128   1.658   1.00 63.77 441 A 1 
ATOM 3486 O OE1 . GLU A 1 441 ? 13.552  2.710   2.034   1.00 56.92 441 A 1 
ATOM 3487 O OE2 . GLU A 1 441 ? 14.981  1.054   2.178   1.00 55.08 441 A 1 
ATOM 3488 N N   . SER A 1 442 ? 18.481  0.474   -2.203  1.00 83.09 442 A 1 
ATOM 3489 C CA  . SER A 1 442 ? 19.586  -0.441  -2.475  1.00 83.49 442 A 1 
ATOM 3490 C C   . SER A 1 442 ? 20.596  0.197   -3.433  1.00 85.64 442 A 1 
ATOM 3491 O O   . SER A 1 442 ? 20.284  0.490   -4.589  1.00 84.17 442 A 1 
ATOM 3492 C CB  . SER A 1 442 ? 19.014  -1.737  -3.038  1.00 79.76 442 A 1 
ATOM 3493 O OG  . SER A 1 442 ? 19.995  -2.601  -3.559  1.00 71.53 442 A 1 
ATOM 3494 N N   . GLU A 1 443 ? 21.843  0.344   -2.982  1.00 83.46 443 A 1 
ATOM 3495 C CA  . GLU A 1 443 ? 22.945  0.810   -3.831  1.00 84.70 443 A 1 
ATOM 3496 C C   . GLU A 1 443 ? 23.226  -0.161  -4.992  1.00 86.98 443 A 1 
ATOM 3497 O O   . GLU A 1 443 ? 23.657  0.251   -6.065  1.00 85.39 443 A 1 
ATOM 3498 C CB  . GLU A 1 443 ? 24.197  1.005   -2.959  1.00 81.76 443 A 1 
ATOM 3499 C CG  . GLU A 1 443 ? 25.352  1.732   -3.678  1.00 70.11 443 A 1 
ATOM 3500 C CD  . GLU A 1 443 ? 24.978  3.142   -4.174  1.00 64.30 443 A 1 
ATOM 3501 O OE1 . GLU A 1 443 ? 25.515  3.571   -5.219  1.00 56.32 443 A 1 
ATOM 3502 O OE2 . GLU A 1 443 ? 24.133  3.801   -3.535  1.00 55.18 443 A 1 
ATOM 3503 N N   . ILE A 1 444 ? 22.929  -1.452  -4.793  1.00 84.58 444 A 1 
ATOM 3504 C CA  . ILE A 1 444 ? 23.061  -2.478  -5.836  1.00 85.84 444 A 1 
ATOM 3505 C C   . ILE A 1 444 ? 22.031  -2.239  -6.935  1.00 87.35 444 A 1 
ATOM 3506 O O   . ILE A 1 444 ? 22.401  -2.156  -8.103  1.00 86.06 444 A 1 
ATOM 3507 C CB  . ILE A 1 444 ? 22.921  -3.899  -5.244  1.00 83.97 444 A 1 
ATOM 3508 C CG1 . ILE A 1 444 ? 24.029  -4.137  -4.196  1.00 75.32 444 A 1 
ATOM 3509 C CG2 . ILE A 1 444 ? 22.987  -4.957  -6.359  1.00 71.89 444 A 1 
ATOM 3510 C CD1 . ILE A 1 444 ? 23.842  -5.442  -3.427  1.00 63.43 444 A 1 
ATOM 3511 N N   . ASP A 1 445 ? 20.760  -2.065  -6.567  1.00 88.46 445 A 1 
ATOM 3512 C CA  . ASP A 1 445 ? 19.685  -1.801  -7.530  1.00 89.29 445 A 1 
ATOM 3513 C C   . ASP A 1 445 ? 19.909  -0.470  -8.255  1.00 91.30 445 A 1 
ATOM 3514 O O   . ASP A 1 445 ? 19.665  -0.359  -9.460  1.00 90.72 445 A 1 
ATOM 3515 C CB  . ASP A 1 445 ? 18.321  -1.775  -6.822  1.00 88.08 445 A 1 
ATOM 3516 C CG  . ASP A 1 445 ? 17.938  -3.112  -6.187  1.00 84.35 445 A 1 
ATOM 3517 O OD1 . ASP A 1 445 ? 18.282  -4.162  -6.765  1.00 79.10 445 A 1 
ATOM 3518 O OD2 . ASP A 1 445 ? 17.331  -3.066  -5.098  1.00 77.44 445 A 1 
ATOM 3519 N N   . ARG A 1 446 ? 20.440  0.527   -7.536  1.00 90.82 446 A 1 
ATOM 3520 C CA  . ARG A 1 446 ? 20.830  1.818   -8.111  1.00 91.98 446 A 1 
ATOM 3521 C C   . ARG A 1 446 ? 21.957  1.652   -9.135  1.00 92.57 446 A 1 
ATOM 3522 O O   . ARG A 1 446 ? 21.847  2.159   -10.247 1.00 92.02 446 A 1 
ATOM 3523 C CB  . ARG A 1 446 ? 21.216  2.771   -6.975  1.00 91.52 446 A 1 
ATOM 3524 C CG  . ARG A 1 446 ? 21.414  4.202   -7.484  1.00 88.01 446 A 1 
ATOM 3525 C CD  . ARG A 1 446 ? 21.867  5.132   -6.358  1.00 87.84 446 A 1 
ATOM 3526 N NE  . ARG A 1 446 ? 20.847  5.282   -5.303  1.00 82.18 446 A 1 
ATOM 3527 C CZ  . ARG A 1 446 ? 21.065  5.471   -4.020  1.00 81.68 446 A 1 
ATOM 3528 N NH1 . ARG A 1 446 ? 22.260  5.645   -3.535  1.00 71.33 446 A 1 
ATOM 3529 N NH2 . ARG A 1 446 ? 20.067  5.476   -3.184  1.00 73.23 446 A 1 
ATOM 3530 N N   . SER A 1 447 ? 23.009  0.918   -8.781  1.00 91.80 447 A 1 
ATOM 3531 C CA  . SER A 1 447 ? 24.152  0.655   -9.664  1.00 91.20 447 A 1 
ATOM 3532 C C   . SER A 1 447 ? 23.769  -0.176  -10.894 1.00 91.83 447 A 1 
ATOM 3533 O O   . SER A 1 447 ? 24.227  0.129   -12.001 1.00 91.06 447 A 1 
ATOM 3534 C CB  . SER A 1 447 ? 25.256  -0.046  -8.866  1.00 90.15 447 A 1 
ATOM 3535 O OG  . SER A 1 447 ? 26.432  -0.182  -9.641  1.00 78.78 447 A 1 
ATOM 3536 N N   . ASP A 1 448 ? 22.918  -1.201  -10.736 1.00 91.66 448 A 1 
ATOM 3537 C CA  . ASP A 1 448 ? 22.379  -1.977  -11.858 1.00 91.49 448 A 1 
ATOM 3538 C C   . ASP A 1 448 ? 21.520  -1.091  -12.769 1.00 92.55 448 A 1 
ATOM 3539 O O   . ASP A 1 448 ? 21.741  -1.036  -13.981 1.00 92.21 448 A 1 
ATOM 3540 C CB  . ASP A 1 448 ? 21.574  -3.184  -11.354 1.00 90.32 448 A 1 
ATOM 3541 C CG  . ASP A 1 448 ? 21.053  -4.009  -12.541 1.00 82.84 448 A 1 
ATOM 3542 O OD1 . ASP A 1 448 ? 21.898  -4.612  -13.249 1.00 76.45 448 A 1 
ATOM 3543 O OD2 . ASP A 1 448 ? 19.830  -3.979  -12.795 1.00 73.42 448 A 1 
ATOM 3544 N N   . SER A 1 449 ? 20.616  -0.303  -12.188 1.00 92.28 449 A 1 
ATOM 3545 C CA  . SER A 1 449 ? 19.771  0.634   -12.932 1.00 93.55 449 A 1 
ATOM 3546 C C   . SER A 1 449 ? 20.597  1.672   -13.697 1.00 94.38 449 A 1 
ATOM 3547 O O   . SER A 1 449 ? 20.313  1.923   -14.866 1.00 93.64 449 A 1 
ATOM 3548 C CB  . SER A 1 449 ? 18.781  1.329   -11.998 1.00 93.75 449 A 1 
ATOM 3549 O OG  . SER A 1 449 ? 17.913  0.382   -11.409 1.00 89.18 449 A 1 
ATOM 3550 N N   . MET A 1 450 ? 21.659  2.222   -13.102 1.00 93.86 450 A 1 
ATOM 3551 C CA  . MET A 1 450 ? 22.604  3.106   -13.806 1.00 94.17 450 A 1 
ATOM 3552 C C   . MET A 1 450 ? 23.272  2.410   -14.991 1.00 94.25 450 A 1 
ATOM 3553 O O   . MET A 1 450 ? 23.407  3.004   -16.058 1.00 92.57 450 A 1 
ATOM 3554 C CB  . MET A 1 450 ? 23.710  3.585   -12.861 1.00 92.85 450 A 1 
ATOM 3555 C CG  . MET A 1 450 ? 23.250  4.652   -11.877 1.00 85.93 450 A 1 
ATOM 3556 S SD  . MET A 1 450 ? 24.591  5.156   -10.771 1.00 86.04 450 A 1 
ATOM 3557 C CE  . MET A 1 450 ? 23.682  6.273   -9.688  1.00 75.50 450 A 1 
ATOM 3558 N N   . THR A 1 451 ? 23.683  1.147   -14.818 1.00 93.86 451 A 1 
ATOM 3559 C CA  . THR A 1 451 ? 24.306  0.356   -15.889 1.00 92.87 451 A 1 
ATOM 3560 C C   . THR A 1 451 ? 23.320  0.131   -17.034 1.00 92.91 451 A 1 
ATOM 3561 O O   . THR A 1 451 ? 23.654  0.354   -18.197 1.00 91.76 451 A 1 
ATOM 3562 C CB  . THR A 1 451 ? 24.828  -0.988  -15.355 1.00 91.90 451 A 1 
ATOM 3563 O OG1 . THR A 1 451 ? 25.680  -0.764  -14.249 1.00 86.01 451 A 1 
ATOM 3564 C CG2 . THR A 1 451 ? 25.642  -1.745  -16.402 1.00 85.05 451 A 1 
ATOM 3565 N N   . ARG A 1 452 ? 22.074  -0.228  -16.715 1.00 93.01 452 A 1 
ATOM 3566 C CA  . ARG A 1 452 ? 20.999  -0.398  -17.702 1.00 93.09 452 A 1 
ATOM 3567 C C   . ARG A 1 452 ? 20.663  0.909   -18.423 1.00 93.64 452 A 1 
ATOM 3568 O O   . ARG A 1 452 ? 20.463  0.890   -19.631 1.00 92.52 452 A 1 
ATOM 3569 C CB  . ARG A 1 452 ? 19.756  -0.977  -17.012 1.00 93.41 452 A 1 
ATOM 3570 C CG  . ARG A 1 452 ? 19.961  -2.427  -16.541 1.00 90.69 452 A 1 
ATOM 3571 C CD  . ARG A 1 452 ? 18.761  -2.930  -15.718 1.00 88.45 452 A 1 
ATOM 3572 N NE  . ARG A 1 452 ? 17.534  -3.056  -16.528 1.00 80.44 452 A 1 
ATOM 3573 C CZ  . ARG A 1 452 ? 16.300  -3.213  -16.065 1.00 76.15 452 A 1 
ATOM 3574 N NH1 . ARG A 1 452 ? 16.036  -3.252  -14.789 1.00 69.65 452 A 1 
ATOM 3575 N NH2 . ARG A 1 452 ? 15.298  -3.343  -16.890 1.00 66.69 452 A 1 
ATOM 3576 N N   . ILE A 1 453 ? 20.627  2.039   -17.719 1.00 93.36 453 A 1 
ATOM 3577 C CA  . ILE A 1 453 ? 20.450  3.374   -18.320 1.00 93.69 453 A 1 
ATOM 3578 C C   . ILE A 1 453 ? 21.587  3.657   -19.307 1.00 93.50 453 A 1 
ATOM 3579 O O   . ILE A 1 453 ? 21.320  4.012   -20.455 1.00 92.16 453 A 1 
ATOM 3580 C CB  . ILE A 1 453 ? 20.353  4.462   -17.221 1.00 94.12 453 A 1 
ATOM 3581 C CG1 . ILE A 1 453 ? 19.004  4.339   -16.472 1.00 92.34 453 A 1 
ATOM 3582 C CG2 . ILE A 1 453 ? 20.484  5.886   -17.794 1.00 92.40 453 A 1 
ATOM 3583 C CD1 . ILE A 1 453 ? 18.967  5.093   -15.138 1.00 88.34 453 A 1 
ATOM 3584 N N   . ALA A 1 454 ? 22.836  3.445   -18.886 1.00 93.95 454 A 1 
ATOM 3585 C CA  . ALA A 1 454 ? 24.007  3.643   -19.733 1.00 93.06 454 A 1 
ATOM 3586 C C   . ALA A 1 454 ? 23.948  2.788   -21.013 1.00 92.47 454 A 1 
ATOM 3587 O O   . ALA A 1 454 ? 24.118  3.315   -22.115 1.00 91.09 454 A 1 
ATOM 3588 C CB  . ALA A 1 454 ? 25.259  3.346   -18.897 1.00 92.80 454 A 1 
ATOM 3589 N N   . ASP A 1 455 ? 23.616  1.507   -20.887 1.00 93.08 455 A 1 
ATOM 3590 C CA  . ASP A 1 455 ? 23.481  0.586   -22.021 1.00 91.78 455 A 1 
ATOM 3591 C C   . ASP A 1 455 ? 22.353  1.001   -22.981 1.00 91.24 455 A 1 
ATOM 3592 O O   . ASP A 1 455 ? 22.531  1.007   -24.202 1.00 89.40 455 A 1 
ATOM 3593 C CB  . ASP A 1 455 ? 23.231  -0.841  -21.505 1.00 90.75 455 A 1 
ATOM 3594 C CG  . ASP A 1 455 ? 24.478  -1.580  -20.998 1.00 85.20 455 A 1 
ATOM 3595 O OD1 . ASP A 1 455 ? 25.591  -1.294  -21.497 1.00 80.47 455 A 1 
ATOM 3596 O OD2 . ASP A 1 455 ? 24.290  -2.553  -20.233 1.00 79.45 455 A 1 
ATOM 3597 N N   . ILE A 1 456 ? 21.182  1.362   -22.447 1.00 91.15 456 A 1 
ATOM 3598 C CA  . ILE A 1 456 ? 19.996  1.698   -23.251 1.00 90.98 456 A 1 
ATOM 3599 C C   . ILE A 1 456 ? 20.179  3.005   -24.028 1.00 90.72 456 A 1 
ATOM 3600 O O   . ILE A 1 456 ? 19.733  3.107   -25.178 1.00 88.41 456 A 1 
ATOM 3601 C CB  . ILE A 1 456 ? 18.750  1.738   -22.339 1.00 91.49 456 A 1 
ATOM 3602 C CG1 . ILE A 1 456 ? 18.361  0.303   -21.903 1.00 89.81 456 A 1 
ATOM 3603 C CG2 . ILE A 1 456 ? 17.558  2.398   -23.043 1.00 89.54 456 A 1 
ATOM 3604 C CD1 . ILE A 1 456 ? 17.332  0.252   -20.765 1.00 84.32 456 A 1 
ATOM 3605 N N   . PHE A 1 457 ? 20.815  3.999   -23.404 1.00 91.83 457 A 1 
ATOM 3606 C CA  . PHE A 1 457 ? 21.095  5.294   -24.023 1.00 91.21 457 A 1 
ATOM 3607 C C   . PHE A 1 457 ? 22.459  5.361   -24.718 1.00 91.03 457 A 1 
ATOM 3608 O O   . PHE A 1 457 ? 22.750  6.365   -25.361 1.00 87.82 457 A 1 
ATOM 3609 C CB  . PHE A 1 457 ? 20.898  6.409   -22.988 1.00 91.36 457 A 1 
ATOM 3610 C CG  . PHE A 1 457 ? 19.459  6.565   -22.530 1.00 91.38 457 A 1 
ATOM 3611 C CD1 . PHE A 1 457 ? 18.464  6.947   -23.450 1.00 86.95 457 A 1 
ATOM 3612 C CD2 . PHE A 1 457 ? 19.111  6.335   -21.188 1.00 88.08 457 A 1 
ATOM 3613 C CE1 . PHE A 1 457 ? 17.133  7.090   -23.032 1.00 87.11 457 A 1 
ATOM 3614 C CE2 . PHE A 1 457 ? 17.778  6.478   -20.770 1.00 87.47 457 A 1 
ATOM 3615 C CZ  . PHE A 1 457 ? 16.788  6.855   -21.692 1.00 89.28 457 A 1 
ATOM 3616 N N   . ARG A 1 458 ? 23.269  4.280   -24.648 1.00 89.56 458 A 1 
ATOM 3617 C CA  . ARG A 1 458 ? 24.626  4.201   -25.214 1.00 89.72 458 A 1 
ATOM 3618 C C   . ARG A 1 458 ? 25.550  5.302   -24.674 1.00 89.82 458 A 1 
ATOM 3619 O O   . ARG A 1 458 ? 26.306  5.915   -25.426 1.00 85.91 458 A 1 
ATOM 3620 C CB  . ARG A 1 458 ? 24.584  4.162   -26.752 1.00 89.12 458 A 1 
ATOM 3621 C CG  . ARG A 1 458 ? 23.710  3.040   -27.312 1.00 86.09 458 A 1 
ATOM 3622 C CD  . ARG A 1 458 ? 23.766  3.091   -28.840 1.00 80.06 458 A 1 
ATOM 3623 N NE  . ARG A 1 458 ? 22.951  2.029   -29.453 1.00 71.84 458 A 1 
ATOM 3624 C CZ  . ARG A 1 458 ? 22.815  1.806   -30.750 1.00 61.77 458 A 1 
ATOM 3625 N NH1 . ARG A 1 458 ? 23.406  2.551   -31.643 1.00 56.30 458 A 1 
ATOM 3626 N NH2 . ARG A 1 458 ? 22.076  0.818   -31.174 1.00 55.60 458 A 1 
ATOM 3627 N N   . ILE A 1 459 ? 25.463  5.552   -23.375 1.00 89.47 459 A 1 
ATOM 3628 C CA  . ILE A 1 459 ? 26.304  6.497   -22.628 1.00 89.80 459 A 1 
ATOM 3629 C C   . ILE A 1 459 ? 27.319  5.684   -21.815 1.00 90.27 459 A 1 
ATOM 3630 O O   . ILE A 1 459 ? 27.039  4.561   -21.394 1.00 87.83 459 A 1 
ATOM 3631 C CB  . ILE A 1 459 ? 25.434  7.416   -21.731 1.00 88.42 459 A 1 
ATOM 3632 C CG1 . ILE A 1 459 ? 24.325  8.135   -22.528 1.00 83.17 459 A 1 
ATOM 3633 C CG2 . ILE A 1 459 ? 26.303  8.462   -21.006 1.00 82.94 459 A 1 
ATOM 3634 C CD1 . ILE A 1 459 ? 23.317  8.897   -21.654 1.00 79.64 459 A 1 
ATOM 3635 N N   . GLU A 1 460 ? 28.506  6.230   -21.558 1.00 88.81 460 A 1 
ATOM 3636 C CA  . GLU A 1 460 ? 29.448  5.587   -20.640 1.00 89.70 460 A 1 
ATOM 3637 C C   . GLU A 1 460 ? 28.892  5.555   -19.210 1.00 89.52 460 A 1 
ATOM 3638 O O   . GLU A 1 460 ? 28.451  6.568   -18.669 1.00 87.44 460 A 1 
ATOM 3639 C CB  . GLU A 1 460 ? 30.804  6.296   -20.638 1.00 88.07 460 A 1 
ATOM 3640 C CG  . GLU A 1 460 ? 31.564  6.135   -21.961 1.00 77.66 460 A 1 
ATOM 3641 C CD  . GLU A 1 460 ? 33.005  6.669   -21.876 1.00 71.31 460 A 1 
ATOM 3642 O OE1 . GLU A 1 460 ? 33.754  6.432   -22.847 1.00 61.97 460 A 1 
ATOM 3643 O OE2 . GLU A 1 460 ? 33.350  7.280   -20.842 1.00 61.24 460 A 1 
ATOM 3644 N N   . ARG A 1 461 ? 28.986  4.398   -18.542 1.00 90.70 461 A 1 
ATOM 3645 C CA  . ARG A 1 461 ? 28.499  4.213   -17.163 1.00 90.66 461 A 1 
ATOM 3646 C C   . ARG A 1 461 ? 29.063  5.260   -16.197 1.00 92.02 461 A 1 
ATOM 3647 O O   . ARG A 1 461 ? 28.326  5.807   -15.382 1.00 90.63 461 A 1 
ATOM 3648 C CB  . ARG A 1 461 ? 28.843  2.789   -16.702 1.00 88.05 461 A 1 
ATOM 3649 C CG  . ARG A 1 461 ? 28.326  2.487   -15.288 1.00 75.89 461 A 1 
ATOM 3650 C CD  . ARG A 1 461 ? 28.777  1.095   -14.847 1.00 71.50 461 A 1 
ATOM 3651 N NE  . ARG A 1 461 ? 28.371  0.807   -13.457 1.00 61.26 461 A 1 
ATOM 3652 C CZ  . ARG A 1 461 ? 28.955  -0.045  -12.634 1.00 54.67 461 A 1 
ATOM 3653 N NH1 . ARG A 1 461 ? 30.005  -0.736  -12.971 1.00 49.66 461 A 1 
ATOM 3654 N NH2 . ARG A 1 461 ? 28.487  -0.223  -11.436 1.00 46.64 461 A 1 
ATOM 3655 N N   . ASN A 1 462 ? 30.362  5.559   -16.302 1.00 89.82 462 A 1 
ATOM 3656 C CA  . ASN A 1 462 ? 31.030  6.548   -15.454 1.00 90.47 462 A 1 
ATOM 3657 C C   . ASN A 1 462 ? 30.477  7.966   -15.668 1.00 91.09 462 A 1 
ATOM 3658 O O   . ASN A 1 462 ? 30.419  8.742   -14.716 1.00 89.47 462 A 1 
ATOM 3659 C CB  . ASN A 1 462 ? 32.542  6.509   -15.736 1.00 89.73 462 A 1 
ATOM 3660 C CG  . ASN A 1 462 ? 33.222  5.229   -15.287 1.00 84.22 462 A 1 
ATOM 3661 O OD1 . ASN A 1 462 ? 32.704  4.439   -14.521 1.00 74.63 462 A 1 
ATOM 3662 N ND2 . ASN A 1 462 ? 34.421  4.978   -15.761 1.00 73.47 462 A 1 
ATOM 3663 N N   . ALA A 1 463 ? 30.049  8.300   -16.883 1.00 91.64 463 A 1 
ATOM 3664 C CA  . ALA A 1 463 ? 29.413  9.581   -17.179 1.00 91.63 463 A 1 
ATOM 3665 C C   . ALA A 1 463 ? 28.036  9.671   -16.506 1.00 92.10 463 A 1 
ATOM 3666 O O   . ALA A 1 463 ? 27.801  10.617  -15.759 1.00 90.87 463 A 1 
ATOM 3667 C CB  . ALA A 1 463 ? 29.347  9.781   -18.696 1.00 91.14 463 A 1 
ATOM 3668 N N   . VAL A 1 464 ? 27.193  8.636   -16.644 1.00 91.87 464 A 1 
ATOM 3669 C CA  . VAL A 1 464 ? 25.879  8.571   -15.969 1.00 92.21 464 A 1 
ATOM 3670 C C   . VAL A 1 464 ? 26.035  8.689   -14.450 1.00 92.96 464 A 1 
ATOM 3671 O O   . VAL A 1 464 ? 25.315  9.451   -13.807 1.00 92.39 464 A 1 
ATOM 3672 C CB  . VAL A 1 464 ? 25.127  7.271   -16.324 1.00 91.97 464 A 1 
ATOM 3673 C CG1 . VAL A 1 464 ? 23.768  7.172   -15.620 1.00 86.10 464 A 1 
ATOM 3674 C CG2 . VAL A 1 464 ? 24.864  7.172   -17.832 1.00 86.19 464 A 1 
ATOM 3675 N N   . GLN A 1 465 ? 27.000  7.977   -13.864 1.00 93.19 465 A 1 
ATOM 3676 C CA  . GLN A 1 465 ? 27.263  8.036   -12.425 1.00 92.60 465 A 1 
ATOM 3677 C C   . GLN A 1 465 ? 27.708  9.434   -11.978 1.00 92.56 465 A 1 
ATOM 3678 O O   . GLN A 1 465 ? 27.208  9.952   -10.977 1.00 91.82 465 A 1 
ATOM 3679 C CB  . GLN A 1 465 ? 28.311  6.976   -12.065 1.00 91.71 465 A 1 
ATOM 3680 C CG  . GLN A 1 465 ? 28.538  6.891   -10.548 1.00 85.44 465 A 1 
ATOM 3681 C CD  . GLN A 1 465 ? 29.518  5.793   -10.147 1.00 81.76 465 A 1 
ATOM 3682 O OE1 . GLN A 1 465 ? 30.152  5.132   -10.952 1.00 74.00 465 A 1 
ATOM 3683 N NE2 . GLN A 1 465 ? 29.685  5.551   -8.865  1.00 70.90 465 A 1 
ATOM 3684 N N   . LYS A 1 466 ? 28.633  10.061  -12.712 1.00 92.58 466 A 1 
ATOM 3685 C CA  . LYS A 1 466 ? 29.122  11.413  -12.414 1.00 92.22 466 A 1 
ATOM 3686 C C   . LYS A 1 466 ? 27.998  12.445  -12.503 1.00 92.17 466 A 1 
ATOM 3687 O O   . LYS A 1 466 ? 27.862  13.267  -11.598 1.00 91.04 466 A 1 
ATOM 3688 C CB  . LYS A 1 466 ? 30.274  11.734  -13.371 1.00 91.75 466 A 1 
ATOM 3689 C CG  . LYS A 1 466 ? 30.913  13.094  -13.071 1.00 83.02 466 A 1 
ATOM 3690 C CD  . LYS A 1 466 ? 32.035  13.373  -14.075 1.00 77.19 466 A 1 
ATOM 3691 C CE  . LYS A 1 466 ? 32.628  14.756  -13.816 1.00 66.12 466 A 1 
ATOM 3692 N NZ  . LYS A 1 466 ? 33.654  15.095  -14.833 1.00 57.46 466 A 1 
ATOM 3693 N N   . ASP A 1 467 ? 27.184  12.370  -13.547 1.00 92.89 467 A 1 
ATOM 3694 C CA  . ASP A 1 467 ? 26.082  13.308  -13.760 1.00 92.07 467 A 1 
ATOM 3695 C C   . ASP A 1 467 ? 24.985  13.138  -12.706 1.00 92.30 467 A 1 
ATOM 3696 O O   . ASP A 1 467 ? 24.495  14.131  -12.168 1.00 91.22 467 A 1 
ATOM 3697 C CB  . ASP A 1 467 ? 25.536  13.148  -15.183 1.00 91.27 467 A 1 
ATOM 3698 C CG  . ASP A 1 467 ? 26.514  13.616  -16.268 1.00 86.78 467 A 1 
ATOM 3699 O OD1 . ASP A 1 467 ? 27.473  14.355  -15.929 1.00 81.52 467 A 1 
ATOM 3700 O OD2 . ASP A 1 467 ? 26.285  13.241  -17.434 1.00 81.57 467 A 1 
ATOM 3701 N N   . TYR A 1 468 ? 24.668  11.903  -12.310 1.00 92.74 468 A 1 
ATOM 3702 C CA  . TYR A 1 468 ? 23.767  11.630  -11.188 1.00 92.47 468 A 1 
ATOM 3703 C C   . TYR A 1 468 ? 24.289  12.221  -9.869  1.00 92.16 468 A 1 
ATOM 3704 O O   . TYR A 1 468 ? 23.545  12.890  -9.153  1.00 91.52 468 A 1 
ATOM 3705 C CB  . TYR A 1 468 ? 23.549  10.118  -11.058 1.00 92.87 468 A 1 
ATOM 3706 C CG  . TYR A 1 468 ? 22.864  9.726   -9.760  1.00 92.43 468 A 1 
ATOM 3707 C CD1 . TYR A 1 468 ? 23.602  9.108   -8.732  1.00 87.69 468 A 1 
ATOM 3708 C CD2 . TYR A 1 468 ? 21.511  10.047  -9.553  1.00 88.95 468 A 1 
ATOM 3709 C CE1 . TYR A 1 468 ? 22.989  8.813   -7.503  1.00 89.41 468 A 1 
ATOM 3710 C CE2 . TYR A 1 468 ? 20.894  9.755   -8.322  1.00 89.42 468 A 1 
ATOM 3711 C CZ  . TYR A 1 468 ? 21.633  9.137   -7.295  1.00 91.46 468 A 1 
ATOM 3712 O OH  . TYR A 1 468 ? 21.046  8.866   -6.101  1.00 89.96 468 A 1 
ATOM 3713 N N   . LEU A 1 469 ? 25.576  12.031  -9.545  1.00 92.20 469 A 1 
ATOM 3714 C CA  . LEU A 1 469 ? 26.178  12.598  -8.332  1.00 91.16 469 A 1 
ATOM 3715 C C   . LEU A 1 469 ? 26.166  14.135  -8.354  1.00 90.54 469 A 1 
ATOM 3716 O O   . LEU A 1 469 ? 25.848  14.761  -7.340  1.00 89.42 469 A 1 
ATOM 3717 C CB  . LEU A 1 469 ? 27.611  12.066  -8.168  1.00 90.90 469 A 1 
ATOM 3718 C CG  . LEU A 1 469 ? 27.704  10.581  -7.775  1.00 86.69 469 A 1 
ATOM 3719 C CD1 . LEU A 1 469 ? 29.165  10.131  -7.823  1.00 81.27 469 A 1 
ATOM 3720 C CD2 . LEU A 1 469 ? 27.170  10.318  -6.362  1.00 81.42 469 A 1 
ATOM 3721 N N   . ASN A 1 470 ? 26.448  14.738  -9.507  1.00 91.48 470 A 1 
ATOM 3722 C CA  . ASN A 1 470 ? 26.353  16.183  -9.700  1.00 89.98 470 A 1 
ATOM 3723 C C   . ASN A 1 470 ? 24.912  16.674  -9.508  1.00 88.70 470 A 1 
ATOM 3724 O O   . ASN A 1 470 ? 24.689  17.629  -8.766  1.00 86.40 470 A 1 
ATOM 3725 C CB  . ASN A 1 470 ? 26.872  16.548  -11.100 1.00 89.51 470 A 1 
ATOM 3726 C CG  . ASN A 1 470 ? 28.373  16.403  -11.268 1.00 84.85 470 A 1 
ATOM 3727 O OD1 . ASN A 1 470 ? 29.157  16.427  -10.332 1.00 78.24 470 A 1 
ATOM 3728 N ND2 . ASN A 1 470 ? 28.830  16.311  -12.496 1.00 77.43 470 A 1 
ATOM 3729 N N   . TRP A 1 471 ? 23.938  15.995  -10.106 1.00 91.43 471 A 1 
ATOM 3730 C CA  . TRP A 1 471 ? 22.515  16.296  -9.946  1.00 90.33 471 A 1 
ATOM 3731 C C   . TRP A 1 471 ? 22.083  16.217  -8.473  1.00 89.54 471 A 1 
ATOM 3732 O O   . TRP A 1 471 ? 21.482  17.157  -7.952  1.00 87.35 471 A 1 
ATOM 3733 C CB  . TRP A 1 471 ? 21.701  15.343  -10.832 1.00 90.25 471 A 1 
ATOM 3734 C CG  . TRP A 1 471 ? 20.219  15.470  -10.691 1.00 89.11 471 A 1 
ATOM 3735 C CD1 . TRP A 1 471 ? 19.423  16.310  -11.395 1.00 87.98 471 A 1 
ATOM 3736 C CD2 . TRP A 1 471 ? 19.336  14.772  -9.762  1.00 89.80 471 A 1 
ATOM 3737 N NE1 . TRP A 1 471 ? 18.121  16.182  -10.970 1.00 88.56 471 A 1 
ATOM 3738 C CE2 . TRP A 1 471 ? 18.007  15.254  -9.957  1.00 90.08 471 A 1 
ATOM 3739 C CE3 . TRP A 1 471 ? 19.527  13.787  -8.767  1.00 88.85 471 A 1 
ATOM 3740 C CZ2 . TRP A 1 471 ? 16.924  14.795  -9.190  1.00 87.76 471 A 1 
ATOM 3741 C CZ3 . TRP A 1 471 ? 18.442  13.318  -7.993  1.00 87.22 471 A 1 
ATOM 3742 C CH2 . TRP A 1 471 ? 17.146  13.821  -8.199  1.00 86.32 471 A 1 
ATOM 3743 N N   . ARG A 1 472 ? 22.472  15.150  -7.764  1.00 89.48 472 A 1 
ATOM 3744 C CA  . ARG A 1 472 ? 22.167  14.955  -6.340  1.00 86.88 472 A 1 
ATOM 3745 C C   . ARG A 1 472 ? 22.791  16.050  -5.467  1.00 84.18 472 A 1 
ATOM 3746 O O   . ARG A 1 472 ? 22.127  16.591  -4.582  1.00 78.13 472 A 1 
ATOM 3747 C CB  . ARG A 1 472 ? 22.628  13.547  -5.936  1.00 85.42 472 A 1 
ATOM 3748 C CG  . ARG A 1 472 ? 22.089  13.147  -4.558  1.00 80.05 472 A 1 
ATOM 3749 C CD  . ARG A 1 472 ? 22.518  11.714  -4.222  1.00 78.40 472 A 1 
ATOM 3750 N NE  . ARG A 1 472 ? 21.932  11.279  -2.941  1.00 70.77 472 A 1 
ATOM 3751 C CZ  . ARG A 1 472 ? 22.334  10.264  -2.194  1.00 65.89 472 A 1 
ATOM 3752 N NH1 . ARG A 1 472 ? 23.341  9.507   -2.533  1.00 61.85 472 A 1 
ATOM 3753 N NH2 . ARG A 1 472 ? 21.715  9.988   -1.082  1.00 58.19 472 A 1 
ATOM 3754 N N   . SER A 1 473 ? 24.039  16.425  -5.736  1.00 86.90 473 A 1 
ATOM 3755 C CA  . SER A 1 473 ? 24.729  17.507  -5.016  1.00 83.49 473 A 1 
ATOM 3756 C C   . SER A 1 473 ? 24.136  18.898  -5.300  1.00 78.52 473 A 1 
ATOM 3757 O O   . SER A 1 473 ? 24.045  19.727  -4.392  1.00 72.06 473 A 1 
ATOM 3758 C CB  . SER A 1 473 ? 26.228  17.467  -5.326  1.00 82.04 473 A 1 
ATOM 3759 O OG  . SER A 1 473 ? 26.515  17.870  -6.647  1.00 70.53 473 A 1 
ATOM 3760 N N   . ALA A 1 474 ? 23.667  19.150  -6.518  1.00 82.44 474 A 1 
ATOM 3761 C CA  . ALA A 1 474 ? 22.986  20.387  -6.897  1.00 79.00 474 A 1 
ATOM 3762 C C   . ALA A 1 474 ? 21.617  20.528  -6.207  1.00 74.78 474 A 1 
ATOM 3763 O O   . ALA A 1 474 ? 21.276  21.615  -5.735  1.00 67.27 474 A 1 
ATOM 3764 C CB  . ALA A 1 474 ? 22.871  20.427  -8.424  1.00 77.16 474 A 1 
ATOM 3765 N N   . GLY A 1 475 ? 20.876  19.424  -6.064  1.00 70.68 475 A 1 
ATOM 3766 C CA  . GLY A 1 475 ? 19.630  19.380  -5.292  1.00 66.67 475 A 1 
ATOM 3767 C C   . GLY A 1 475 ? 19.822  19.744  -3.815  1.00 63.05 475 A 1 
ATOM 3768 O O   . GLY A 1 475 ? 18.996  20.451  -3.237  1.00 56.86 475 A 1 
ATOM 3769 N N   . ALA A 1 476 ? 20.953  19.359  -3.218  1.00 49.83 476 A 1 
ATOM 3770 C CA  . ALA A 1 476 ? 21.315  19.707  -1.841  1.00 45.61 476 A 1 
ATOM 3771 C C   . ALA A 1 476 ? 21.716  21.188  -1.655  1.00 45.97 476 A 1 
ATOM 3772 O O   . ALA A 1 476 ? 21.679  21.700  -0.539  1.00 42.11 476 A 1 
ATOM 3773 C CB  . ALA A 1 476 ? 22.434  18.759  -1.393  1.00 40.01 476 A 1 
ATOM 3774 N N   . SER A 1 477 ? 22.095  21.896  -2.726  1.00 43.55 477 A 1 
ATOM 3775 C CA  . SER A 1 477 ? 22.577  23.289  -2.685  1.00 43.22 477 A 1 
ATOM 3776 C C   . SER A 1 477 ? 21.510  24.354  -2.991  1.00 42.18 477 A 1 
ATOM 3777 O O   . SER A 1 477 ? 21.839  25.528  -3.152  1.00 39.75 477 A 1 
ATOM 3778 C CB  . SER A 1 477 ? 23.839  23.442  -3.541  1.00 40.07 477 A 1 
ATOM 3779 O OG  . SER A 1 477 ? 23.598  23.179  -4.911  1.00 36.18 477 A 1 
ATOM 3780 N N   . GLY A 1 478 ? 20.224  23.972  -3.051  1.00 32.37 478 A 1 
ATOM 3781 C CA  . GLY A 1 478 ? 19.102  24.918  -3.158  1.00 32.79 478 A 1 
ATOM 3782 C C   . GLY A 1 478 ? 18.991  25.667  -4.494  1.00 34.34 478 A 1 
ATOM 3783 O O   . GLY A 1 478 ? 18.199  26.601  -4.604  1.00 31.61 478 A 1 
ATOM 3784 N N   . LYS A 1 479 ? 19.741  25.260  -5.531  1.00 31.93 479 A 1 
ATOM 3785 C CA  . LYS A 1 479 ? 19.471  25.673  -6.915  1.00 33.06 479 A 1 
ATOM 3786 C C   . LYS A 1 479 ? 18.729  24.535  -7.608  1.00 33.49 479 A 1 
ATOM 3787 O O   . LYS A 1 479 ? 19.288  23.443  -7.688  1.00 31.24 479 A 1 
ATOM 3788 C CB  . LYS A 1 479 ? 20.765  26.041  -7.659  1.00 30.04 479 A 1 
ATOM 3789 C CG  . LYS A 1 479 ? 21.304  27.402  -7.204  1.00 26.86 479 A 1 
ATOM 3790 C CD  . LYS A 1 479 ? 22.538  27.808  -8.021  1.00 24.18 479 A 1 
ATOM 3791 C CE  . LYS A 1 479 ? 23.045  29.173  -7.545  1.00 21.55 479 A 1 
ATOM 3792 N NZ  . LYS A 1 479 ? 24.267  29.588  -8.279  1.00 19.80 479 A 1 
ATOM 3793 N N   . PRO A 1 480 ? 17.508  24.741  -8.111  1.00 28.99 480 A 1 
ATOM 3794 C CA  . PRO A 1 480 ? 16.855  23.712  -8.898  1.00 28.80 480 A 1 
ATOM 3795 C C   . PRO A 1 480 ? 17.704  23.468  -10.148 1.00 30.16 480 A 1 
ATOM 3796 O O   . PRO A 1 480 ? 17.797  24.326  -11.026 1.00 29.49 480 A 1 
ATOM 3797 C CB  . PRO A 1 480 ? 15.447  24.248  -9.196  1.00 26.13 480 A 1 
ATOM 3798 C CG  . PRO A 1 480 ? 15.601  25.767  -9.127  1.00 26.21 480 A 1 
ATOM 3799 C CD  . PRO A 1 480 ? 16.732  25.977  -8.116  1.00 27.39 480 A 1 
ATOM 3800 N N   . GLY A 1 481 ? 18.360  22.303  -10.211 1.00 32.60 481 A 1 
ATOM 3801 C CA  . GLY A 1 481 ? 18.710  21.711  -11.490 1.00 33.38 481 A 1 
ATOM 3802 C C   . GLY A 1 481 ? 17.458  21.760  -12.356 1.00 34.90 481 A 1 
ATOM 3803 O O   . GLY A 1 481 ? 16.347  21.616  -11.840 1.00 33.43 481 A 1 
ATOM 3804 N N   . ARG A 1 482 ? 17.625  22.080  -13.616 1.00 34.44 482 A 1 
ATOM 3805 C CA  . ARG A 1 482 ? 16.605  22.523  -14.578 1.00 34.89 482 A 1 
ATOM 3806 C C   . ARG A 1 482 ? 15.441  21.520  -14.710 1.00 35.32 482 A 1 
ATOM 3807 O O   . ARG A 1 482 ? 15.340  20.808  -15.699 1.00 33.56 482 A 1 
ATOM 3808 C CB  . ARG A 1 482 ? 17.366  22.776  -15.899 1.00 33.21 482 A 1 
ATOM 3809 C CG  . ARG A 1 482 ? 16.640  23.624  -16.943 1.00 29.99 482 A 1 
ATOM 3810 C CD  . ARG A 1 482 ? 17.572  23.738  -18.164 1.00 27.94 482 A 1 
ATOM 3811 N NE  . ARG A 1 482 ? 17.068  24.671  -19.186 1.00 25.71 482 A 1 
ATOM 3812 C CZ  . ARG A 1 482 ? 17.689  24.979  -20.317 1.00 24.03 482 A 1 
ATOM 3813 N NH1 . ARG A 1 482 ? 18.842  24.453  -20.636 1.00 23.32 482 A 1 
ATOM 3814 N NH2 . ARG A 1 482 ? 17.162  25.828  -21.150 1.00 22.31 482 A 1 
ATOM 3815 N N   . VAL A 1 483 ? 14.568  21.457  -13.707 1.00 29.05 483 A 1 
ATOM 3816 C CA  . VAL A 1 483 ? 13.310  20.713  -13.768 1.00 29.65 483 A 1 
ATOM 3817 C C   . VAL A 1 483 ? 12.361  21.555  -14.607 1.00 30.05 483 A 1 
ATOM 3818 O O   . VAL A 1 483 ? 11.736  22.497  -14.119 1.00 28.25 483 A 1 
ATOM 3819 C CB  . VAL A 1 483 ? 12.744  20.386  -12.369 1.00 27.72 483 A 1 
ATOM 3820 C CG1 . VAL A 1 483 ? 11.465  19.546  -12.481 1.00 25.42 483 A 1 
ATOM 3821 C CG2 . VAL A 1 483 ? 13.737  19.584  -11.525 1.00 25.34 483 A 1 
ATOM 3822 N N   . ILE A 1 484 ? 12.289  21.252  -15.897 1.00 27.40 484 A 1 
ATOM 3823 C CA  . ILE A 1 484 ? 11.236  21.782  -16.766 1.00 27.33 484 A 1 
ATOM 3824 C C   . ILE A 1 484 ? 9.923   21.101  -16.360 1.00 27.64 484 A 1 
ATOM 3825 O O   . ILE A 1 484 ? 9.463   20.142  -16.970 1.00 26.11 484 A 1 
ATOM 3826 C CB  . ILE A 1 484 ? 11.587  21.639  -18.271 1.00 25.50 484 A 1 
ATOM 3827 C CG1 . ILE A 1 484 ? 12.930  22.340  -18.592 1.00 23.79 484 A 1 
ATOM 3828 C CG2 . ILE A 1 484 ? 10.457  22.236  -19.137 1.00 23.97 484 A 1 
ATOM 3829 C CD1 . ILE A 1 484 ? 13.385  22.206  -20.051 1.00 21.34 484 A 1 
ATOM 3830 N N   . LEU A 1 485 ? 9.321   21.595  -15.290 1.00 27.63 485 A 1 
ATOM 3831 C CA  . LEU A 1 485 ? 7.897   21.469  -15.012 1.00 28.39 485 A 1 
ATOM 3832 C C   . LEU A 1 485 ? 7.324   22.888  -15.054 1.00 28.10 485 A 1 
ATOM 3833 O O   . LEU A 1 485 ? 7.241   23.580  -14.041 1.00 26.30 485 A 1 
ATOM 3834 C CB  . LEU A 1 485 ? 7.659   20.735  -13.678 1.00 26.03 485 A 1 
ATOM 3835 C CG  . LEU A 1 485 ? 7.874   19.209  -13.755 1.00 24.08 485 A 1 
ATOM 3836 C CD1 . LEU A 1 485 ? 7.877   18.615  -12.343 1.00 22.06 485 A 1 
ATOM 3837 C CD2 . LEU A 1 485 ? 6.768   18.504  -14.552 1.00 22.71 485 A 1 
ATOM 3838 N N   . GLN A 1 486 ? 6.985   23.343  -16.256 1.00 23.65 486 A 1 
ATOM 3839 C CA  . GLN A 1 486 ? 6.169   24.545  -16.405 1.00 23.99 486 A 1 
ATOM 3840 C C   . GLN A 1 486 ? 4.817   24.318  -15.723 1.00 23.76 486 A 1 
ATOM 3841 O O   . GLN A 1 486 ? 4.080   23.399  -16.080 1.00 23.07 486 A 1 
ATOM 3842 C CB  . GLN A 1 486 ? 5.978   24.897  -17.894 1.00 22.76 486 A 1 
ATOM 3843 C CG  . GLN A 1 486 ? 7.191   25.626  -18.497 1.00 20.74 486 A 1 
ATOM 3844 C CD  . GLN A 1 486 ? 6.970   26.032  -19.957 1.00 18.97 486 A 1 
ATOM 3845 O OE1 . GLN A 1 486 ? 6.044   25.615  -20.622 1.00 19.18 486 A 1 
ATOM 3846 N NE2 . GLN A 1 486 ? 7.818   26.866  -20.515 1.00 19.06 486 A 1 
ATOM 3847 N N   . GLY A 1 487 ? 4.498   25.180  -14.761 1.00 22.32 487 A 1 
ATOM 3848 C CA  . GLY A 1 487 ? 3.149   25.356  -14.235 1.00 24.43 487 A 1 
ATOM 3849 C C   . GLY A 1 487 ? 2.957   24.998  -12.765 1.00 24.72 487 A 1 
ATOM 3850 O O   . GLY A 1 487 ? 2.297   24.019  -12.455 1.00 22.94 487 A 1 
ATOM 3851 N N   . SER A 1 488 ? 3.441   25.844  -11.851 1.00 21.98 488 A 1 
ATOM 3852 C CA  . SER A 1 488 ? 2.749   26.126  -10.584 1.00 23.36 488 A 1 
ATOM 3853 C C   . SER A 1 488 ? 3.261   27.440  -9.993  1.00 23.45 488 A 1 
ATOM 3854 O O   . SER A 1 488 ? 4.464   27.648  -9.860  1.00 22.04 488 A 1 
ATOM 3855 C CB  . SER A 1 488 ? 2.887   24.995  -9.566  1.00 21.20 488 A 1 
ATOM 3856 O OG  . SER A 1 488 ? 1.918   24.005  -9.853  1.00 19.28 488 A 1 
ATOM 3857 N N   . LYS A 1 489 ? 2.324   28.342  -9.708  1.00 19.63 489 A 1 
ATOM 3858 C CA  . LYS A 1 489 ? 2.568   29.680  -9.162  1.00 22.28 489 A 1 
ATOM 3859 C C   . LYS A 1 489 ? 3.228   29.608  -7.783  1.00 22.37 489 A 1 
ATOM 3860 O O   . LYS A 1 489 ? 2.795   28.840  -6.927  1.00 20.79 489 A 1 
ATOM 3861 C CB  . LYS A 1 489 ? 1.235   30.445  -9.067  1.00 20.25 489 A 1 
ATOM 3862 C CG  . LYS A 1 489 ? 0.752   31.010  -10.411 1.00 17.93 489 A 1 
ATOM 3863 C CD  . LYS A 1 489 ? -0.635  31.651  -10.256 1.00 15.84 489 A 1 
ATOM 3864 C CE  . LYS A 1 489 ? -1.054  32.384  -11.534 1.00 14.24 489 A 1 
ATOM 3865 N NZ  . LYS A 1 489 ? -2.433  32.932  -11.433 1.00 13.38 489 A 1 
ATOM 3866 N N   . ASN A 1 490 ? 4.217   30.468  -7.589  1.00 20.26 490 A 1 
ATOM 3867 C CA  . ASN A 1 490 ? 4.890   30.746  -6.324  1.00 23.06 490 A 1 
ATOM 3868 C C   . ASN A 1 490 ? 3.897   31.207  -5.244  1.00 22.76 490 A 1 
ATOM 3869 O O   . ASN A 1 490 ? 3.223   32.216  -5.434  1.00 21.28 490 A 1 
ATOM 3870 C CB  . ASN A 1 490 ? 5.923   31.865  -6.569  1.00 21.32 490 A 1 
ATOM 3871 C CG  . ASN A 1 490 ? 7.066   31.468  -7.480  1.00 19.09 490 A 1 
ATOM 3872 O OD1 . ASN A 1 490 ? 7.495   30.334  -7.512  1.00 17.20 490 A 1 
ATOM 3873 N ND2 . ASN A 1 490 ? 7.593   32.380  -8.262  1.00 16.79 490 A 1 
ATOM 3874 N N   . TYR A 1 491 ? 3.903   30.536  -4.102  1.00 17.99 491 A 1 
ATOM 3875 C CA  . TYR A 1 491 ? 3.632   31.174  -2.815  1.00 20.48 491 A 1 
ATOM 3876 C C   . TYR A 1 491 ? 4.940   31.176  -2.030  1.00 20.51 491 A 1 
ATOM 3877 O O   . TYR A 1 491 ? 5.487   30.129  -1.700  1.00 19.40 491 A 1 
ATOM 3878 C CB  . TYR A 1 491 ? 2.469   30.495  -2.071  1.00 18.37 491 A 1 
ATOM 3879 C CG  . TYR A 1 491 ? 1.138   31.188  -2.312  1.00 16.50 491 A 1 
ATOM 3880 C CD1 . TYR A 1 491 ? 0.730   32.231  -1.449  1.00 14.52 491 A 1 
ATOM 3881 C CD2 . TYR A 1 491 ? 0.320   30.812  -3.395  1.00 14.05 491 A 1 
ATOM 3882 C CE1 . TYR A 1 491 ? -0.493  32.891  -1.669  1.00 13.67 491 A 1 
ATOM 3883 C CE2 . TYR A 1 491 ? -0.904  31.475  -3.619  1.00 14.00 491 A 1 
ATOM 3884 C CZ  . TYR A 1 491 ? -1.315  32.514  -2.756  1.00 13.90 491 A 1 
ATOM 3885 O OH  . TYR A 1 491 ? -2.496  33.147  -2.969  1.00 14.01 491 A 1 
ATOM 3886 N N   . SER A 1 492 ? 5.472   32.374  -1.828  1.00 19.20 492 A 1 
ATOM 3887 C CA  . SER A 1 492 ? 6.626   32.630  -0.977  1.00 22.84 492 A 1 
ATOM 3888 C C   . SER A 1 492 ? 6.137   32.939  0.436   1.00 23.07 492 A 1 
ATOM 3889 O O   . SER A 1 492 ? 5.577   34.009  0.656   1.00 22.08 492 A 1 
ATOM 3890 C CB  . SER A 1 492 ? 7.422   33.817  -1.538  1.00 20.82 492 A 1 
ATOM 3891 O OG  . SER A 1 492 ? 6.599   34.960  -1.680  1.00 18.38 492 A 1 
ATOM 3892 N N   . GLU A 1 493 ? 6.414   32.059  1.381   1.00 17.17 493 A 1 
ATOM 3893 C CA  . GLU A 1 493 ? 6.525   32.443  2.789   1.00 19.58 493 A 1 
ATOM 3894 C C   . GLU A 1 493 ? 7.922   32.082  3.285   1.00 19.69 493 A 1 
ATOM 3895 O O   . GLU A 1 493 ? 8.430   30.978  3.074   1.00 18.72 493 A 1 
ATOM 3896 C CB  . GLU A 1 493 ? 5.396   31.869  3.654   1.00 18.12 493 A 1 
ATOM 3897 C CG  . GLU A 1 493 ? 4.184   32.822  3.620   1.00 15.95 493 A 1 
ATOM 3898 C CD  . GLU A 1 493 ? 3.026   32.394  4.527   1.00 14.46 493 A 1 
ATOM 3899 O OE1 . GLU A 1 493 ? 2.194   33.280  4.829   1.00 12.75 493 A 1 
ATOM 3900 O OE2 . GLU A 1 493 ? 2.964   31.198  4.876   1.00 13.93 493 A 1 
ATOM 3901 N N   . LYS A 1 494 ? 8.578   33.089  3.859   1.00 19.31 494 A 1 
ATOM 3902 C CA  . LYS A 1 494 ? 9.882   32.986  4.506   1.00 22.69 494 A 1 
ATOM 3903 C C   . LYS A 1 494 ? 9.715   32.156  5.777   1.00 22.38 494 A 1 
ATOM 3904 O O   . LYS A 1 494 ? 8.954   32.558  6.651   1.00 21.15 494 A 1 
ATOM 3905 C CB  . LYS A 1 494 ? 10.375  34.397  4.867   1.00 20.96 494 A 1 
ATOM 3906 C CG  . LYS A 1 494 ? 10.778  35.264  3.668   1.00 18.56 494 A 1 
ATOM 3907 C CD  . LYS A 1 494 ? 11.116  36.677  4.157   1.00 17.12 494 A 1 
ATOM 3908 C CE  . LYS A 1 494 ? 11.655  37.552  3.025   1.00 15.02 494 A 1 
ATOM 3909 N NZ  . LYS A 1 494 ? 11.941  38.929  3.505   1.00 14.35 494 A 1 
ATOM 3910 N N   . ALA A 1 495 ? 10.463  31.067  5.885   1.00 19.69 495 A 1 
ATOM 3911 C CA  . ALA A 1 495 ? 10.668  30.370  7.147   1.00 22.14 495 A 1 
ATOM 3912 C C   . ALA A 1 495 ? 12.171  30.249  7.412   1.00 22.42 495 A 1 
ATOM 3913 O O   . ALA A 1 495 ? 12.951  29.925  6.511   1.00 21.55 495 A 1 
ATOM 3914 C CB  . ALA A 1 495 ? 9.936   29.029  7.131   1.00 19.75 495 A 1 
ATOM 3915 N N   . ASP A 1 496 ? 12.547  30.582  8.630   1.00 20.57 496 A 1 
ATOM 3916 C CA  . ASP A 1 496 ? 13.913  30.637  9.134   1.00 23.13 496 A 1 
ATOM 3917 C C   . ASP A 1 496 ? 14.665  29.304  8.996   1.00 23.59 496 A 1 
ATOM 3918 O O   . ASP A 1 496 ? 14.098  28.213  9.078   1.00 22.33 496 A 1 
ATOM 3919 C CB  . ASP A 1 496 ? 13.870  31.095  10.599  1.00 20.52 496 A 1 
ATOM 3920 C CG  . ASP A 1 496 ? 13.518  32.579  10.723  1.00 18.02 496 A 1 
ATOM 3921 O OD1 . ASP A 1 496 ? 14.226  33.376  10.071  1.00 16.03 496 A 1 
ATOM 3922 O OD2 . ASP A 1 496 ? 12.551  32.895  11.438  1.00 15.26 496 A 1 
ATOM 3923 N N   . PHE A 1 497 ? 15.981  29.419  8.803   1.00 21.40 497 A 1 
ATOM 3924 C CA  . PHE A 1 497 ? 16.923  28.314  8.670   1.00 23.46 497 A 1 
ATOM 3925 C C   . PHE A 1 497 ? 16.964  27.441  9.939   1.00 24.06 497 A 1 
ATOM 3926 O O   . PHE A 1 497 ? 17.766  27.660  10.840  1.00 22.87 497 A 1 
ATOM 3927 C CB  . PHE A 1 497 ? 18.315  28.882  8.352   1.00 20.54 497 A 1 
ATOM 3928 C CG  . PHE A 1 497 ? 18.609  29.143  6.891   1.00 18.54 497 A 1 
ATOM 3929 C CD1 . PHE A 1 497 ? 19.342  28.192  6.155   1.00 16.18 497 A 1 
ATOM 3930 C CD2 . PHE A 1 497 ? 18.192  30.334  6.266   1.00 15.85 497 A 1 
ATOM 3931 C CE1 . PHE A 1 497 ? 19.666  28.435  4.810   1.00 15.25 497 A 1 
ATOM 3932 C CE2 . PHE A 1 497 ? 18.509  30.573  4.921   1.00 15.63 497 A 1 
ATOM 3933 C CZ  . PHE A 1 497 ? 19.254  29.627  4.192   1.00 15.74 497 A 1 
ATOM 3934 N N   . VAL A 1 498 ? 16.159  26.384  9.957   1.00 25.99 498 A 1 
ATOM 3935 C CA  . VAL A 1 498 ? 16.398  25.192  10.781  1.00 29.10 498 A 1 
ATOM 3936 C C   . VAL A 1 498 ? 16.870  24.091  9.832   1.00 30.52 498 A 1 
ATOM 3937 O O   . VAL A 1 498 ? 16.193  23.788  8.850   1.00 29.12 498 A 1 
ATOM 3938 C CB  . VAL A 1 498 ? 15.149  24.794  11.591  1.00 25.92 498 A 1 
ATOM 3939 C CG1 . VAL A 1 498 ? 15.433  23.584  12.488  1.00 22.30 498 A 1 
ATOM 3940 C CG2 . VAL A 1 498 ? 14.695  25.949  12.500  1.00 22.09 498 A 1 
ATOM 3941 N N   . LYS A 1 499 ? 18.067  23.514  10.088  1.00 28.45 499 A 1 
ATOM 3942 C CA  . LYS A 1 499 ? 18.574  22.353  9.332   1.00 31.12 499 A 1 
ATOM 3943 C C   . LYS A 1 499 ? 17.467  21.290  9.251   1.00 32.30 499 A 1 
ATOM 3944 O O   . LYS A 1 499 ? 16.902  20.965  10.298  1.00 30.62 499 A 1 
ATOM 3945 C CB  . LYS A 1 499 ? 19.807  21.743  10.022  1.00 28.95 499 A 1 
ATOM 3946 C CG  . LYS A 1 499 ? 21.104  22.544  9.830   1.00 25.85 499 A 1 
ATOM 3947 C CD  . LYS A 1 499 ? 22.253  21.840  10.567  1.00 23.13 499 A 1 
ATOM 3948 C CE  . LYS A 1 499 ? 23.591  22.558  10.359  1.00 20.47 499 A 1 
ATOM 3949 N NZ  . LYS A 1 499 ? 24.688  21.875  11.106  1.00 19.48 499 A 1 
ATOM 3950 N N   . PRO A 1 500 ? 17.150  20.733  8.071   1.00 34.04 500 A 1 
ATOM 3951 C CA  . PRO A 1 500 ? 16.148  19.683  7.972   1.00 36.18 500 A 1 
ATOM 3952 C C   . PRO A 1 500 ? 16.621  18.483  8.794   1.00 38.01 500 A 1 
ATOM 3953 O O   . PRO A 1 500 ? 17.687  17.929  8.532   1.00 36.77 500 A 1 
ATOM 3954 C CB  . PRO A 1 500 ? 15.995  19.382  6.475   1.00 32.38 500 A 1 
ATOM 3955 C CG  . PRO A 1 500 ? 17.325  19.830  5.868   1.00 31.46 500 A 1 
ATOM 3956 C CD  . PRO A 1 500 ? 17.768  20.979  6.775   1.00 33.14 500 A 1 
ATOM 3957 N N   . LYS A 1 501 ? 15.854  18.101  9.825   1.00 45.06 501 A 1 
ATOM 3958 C CA  . LYS A 1 501 ? 16.038  16.836  10.541  1.00 49.51 501 A 1 
ATOM 3959 C C   . LYS A 1 501 ? 15.828  15.720  9.526   1.00 53.32 501 A 1 
ATOM 3960 O O   . LYS A 1 501 ? 14.709  15.516  9.065   1.00 51.02 501 A 1 
ATOM 3961 C CB  . LYS A 1 501 ? 15.048  16.715  11.713  1.00 44.10 501 A 1 
ATOM 3962 C CG  . LYS A 1 501 ? 15.426  17.593  12.917  1.00 38.40 501 A 1 
ATOM 3963 C CD  . LYS A 1 501 ? 14.450  17.364  14.081  1.00 34.10 501 A 1 
ATOM 3964 C CE  . LYS A 1 501 ? 14.893  18.157  15.314  1.00 29.32 501 A 1 
ATOM 3965 N NZ  . LYS A 1 501 ? 14.013  17.893  16.481  1.00 26.21 501 A 1 
ATOM 3966 N N   . THR A 1 502 ? 16.906  15.046  9.142   1.00 50.08 502 A 1 
ATOM 3967 C CA  . THR A 1 502 ? 16.820  13.875  8.271   1.00 54.96 502 A 1 
ATOM 3968 C C   . THR A 1 502 ? 16.139  12.773  9.070   1.00 60.05 502 A 1 
ATOM 3969 O O   . THR A 1 502 ? 16.660  12.333  10.092  1.00 58.05 502 A 1 
ATOM 3970 C CB  . THR A 1 502 ? 18.200  13.429  7.757   1.00 50.23 502 A 1 
ATOM 3971 O OG1 . THR A 1 502 ? 19.057  14.539  7.580   1.00 44.43 502 A 1 
ATOM 3972 C CG2 . THR A 1 502 ? 18.091  12.750  6.396   1.00 41.76 502 A 1 
ATOM 3973 N N   . GLU A 1 503 ? 14.942  12.375  8.664   1.00 63.95 503 A 1 
ATOM 3974 C CA  . GLU A 1 503 ? 14.192  11.306  9.321   1.00 67.89 503 A 1 
ATOM 3975 C C   . GLU A 1 503 ? 14.910  9.971   9.081   1.00 71.55 503 A 1 
ATOM 3976 O O   . GLU A 1 503 ? 15.162  9.584   7.937   1.00 68.28 503 A 1 
ATOM 3977 C CB  . GLU A 1 503 ? 12.750  11.331  8.801   1.00 61.53 503 A 1 
ATOM 3978 C CG  . GLU A 1 503 ? 11.783  10.510  9.661   1.00 52.54 503 A 1 
ATOM 3979 C CD  . GLU A 1 503 ? 10.317  10.667  9.223   1.00 47.10 503 A 1 
ATOM 3980 O OE1 . GLU A 1 503 ? 9.440   10.263  10.015  1.00 42.18 503 A 1 
ATOM 3981 O OE2 . GLU A 1 503 ? 10.084  11.185  8.108   1.00 40.94 503 A 1 
ATOM 3982 N N   . ILE A 1 504 ? 15.295  9.295   10.162  1.00 73.91 504 A 1 
ATOM 3983 C CA  . ILE A 1 504 ? 16.032  8.030   10.086  1.00 76.42 504 A 1 
ATOM 3984 C C   . ILE A 1 504 ? 15.062  6.915   9.702   1.00 76.67 504 A 1 
ATOM 3985 O O   . ILE A 1 504 ? 14.138  6.587   10.448  1.00 72.16 504 A 1 
ATOM 3986 C CB  . ILE A 1 504 ? 16.793  7.746   11.399  1.00 76.08 504 A 1 
ATOM 3987 C CG1 . ILE A 1 504 ? 17.848  8.853   11.611  1.00 72.71 504 A 1 
ATOM 3988 C CG2 . ILE A 1 504 ? 17.459  6.357   11.361  1.00 70.46 504 A 1 
ATOM 3989 C CD1 . ILE A 1 504 ? 18.572  8.745   12.946  1.00 65.62 504 A 1 
ATOM 3990 N N   . ARG A 1 505 ? 15.289  6.311   8.534   1.00 75.75 505 A 1 
ATOM 3991 C CA  . ARG A 1 505 ? 14.498  5.190   8.014   1.00 76.13 505 A 1 
ATOM 3992 C C   . ARG A 1 505 ? 15.140  3.859   8.407   1.00 79.06 505 A 1 
ATOM 3993 O O   . ARG A 1 505 ? 16.349  3.703   8.309   1.00 75.75 505 A 1 
ATOM 3994 C CB  . ARG A 1 505 ? 14.322  5.320   6.494   1.00 70.06 505 A 1 
ATOM 3995 C CG  . ARG A 1 505 ? 13.476  6.555   6.120   1.00 60.95 505 A 1 
ATOM 3996 C CD  . ARG A 1 505 ? 13.255  6.644   4.608   1.00 55.70 505 A 1 
ATOM 3997 N NE  . ARG A 1 505 ? 12.401  7.802   4.255   1.00 48.75 505 A 1 
ATOM 3998 C CZ  . ARG A 1 505 ? 11.866  8.066   3.069   1.00 41.73 505 A 1 
ATOM 3999 N NH1 . ARG A 1 505 ? 12.122  7.346   2.017   1.00 39.94 505 A 1 
ATOM 4000 N NH2 . ARG A 1 505 ? 11.048  9.067   2.917   1.00 37.45 505 A 1 
ATOM 4001 N N   . MET A 1 506 ? 14.322  2.897   8.836   1.00 73.82 506 A 1 
ATOM 4002 C CA  . MET A 1 506 ? 14.794  1.564   9.212   1.00 73.85 506 A 1 
ATOM 4003 C C   . MET A 1 506 ? 15.133  0.751   7.957   1.00 74.13 506 A 1 
ATOM 4004 O O   . MET A 1 506 ? 14.231  0.327   7.232   1.00 68.54 506 A 1 
ATOM 4005 C CB  . MET A 1 506 ? 13.729  0.858   10.072  1.00 70.44 506 A 1 
ATOM 4006 C CG  . MET A 1 506 ? 14.232  -0.487  10.619  1.00 65.97 506 A 1 
ATOM 4007 S SD  . MET A 1 506 ? 15.545  -0.361  11.861  1.00 62.86 506 A 1 
ATOM 4008 C CE  . MET A 1 506 ? 14.528  -0.202  13.351  1.00 55.89 506 A 1 
ATOM 4009 N N   . SER A 1 507 ? 16.422  0.497   7.727   1.00 78.99 507 A 1 
ATOM 4010 C CA  . SER A 1 507 ? 16.921  -0.495  6.771   1.00 80.39 507 A 1 
ATOM 4011 C C   . SER A 1 507 ? 17.180  -1.841  7.459   1.00 83.19 507 A 1 
ATOM 4012 O O   . SER A 1 507 ? 17.232  -1.924  8.687   1.00 81.81 507 A 1 
ATOM 4013 C CB  . SER A 1 507 ? 18.185  0.034   6.079   1.00 77.79 507 A 1 
ATOM 4014 O OG  . SER A 1 507 ? 19.269  0.044   6.981   1.00 75.02 507 A 1 
ATOM 4015 N N   . ASN A 1 508 ? 17.389  -2.915  6.692   1.00 83.81 508 A 1 
ATOM 4016 C CA  . ASN A 1 508 ? 17.769  -4.219  7.248   1.00 85.48 508 A 1 
ATOM 4017 C C   . ASN A 1 508 ? 19.113  -4.152  7.993   1.00 88.16 508 A 1 
ATOM 4018 O O   . ASN A 1 508 ? 19.260  -4.751  9.051   1.00 86.67 508 A 1 
ATOM 4019 C CB  . ASN A 1 508 ? 17.833  -5.259  6.115   1.00 82.52 508 A 1 
ATOM 4020 C CG  . ASN A 1 508 ? 16.477  -5.614  5.535   1.00 77.03 508 A 1 
ATOM 4021 O OD1 . ASN A 1 508 ? 15.437  -5.469  6.148   1.00 68.74 508 A 1 
ATOM 4022 N ND2 . ASN A 1 508 ? 16.445  -6.104  4.318   1.00 65.46 508 A 1 
ATOM 4023 N N   . GLU A 1 509 ? 20.075  -3.394  7.463   1.00 85.38 509 A 1 
ATOM 4024 C CA  . GLU A 1 509 ? 21.380  -3.187  8.104   1.00 87.83 509 A 1 
ATOM 4025 C C   . GLU A 1 509 ? 21.254  -2.359  9.382   1.00 89.78 509 A 1 
ATOM 4026 O O   . GLU A 1 509 ? 21.820  -2.729  10.411  1.00 88.92 509 A 1 
ATOM 4027 C CB  . GLU A 1 509 ? 22.334  -2.475  7.142   1.00 86.35 509 A 1 
ATOM 4028 C CG  . GLU A 1 509 ? 22.712  -3.351  5.946   1.00 82.90 509 A 1 
ATOM 4029 C CD  . GLU A 1 509 ? 23.616  -2.618  4.948   1.00 83.86 509 A 1 
ATOM 4030 O OE1 . GLU A 1 509 ? 23.818  -3.169  3.852   1.00 71.95 509 A 1 
ATOM 4031 O OE2 . GLU A 1 509 ? 24.120  -1.508  5.228   1.00 74.64 509 A 1 
ATOM 4032 N N   . LEU A 1 510 ? 20.469  -1.290  9.353   1.00 87.42 510 A 1 
ATOM 4033 C CA  . LEU A 1 510 ? 20.220  -0.476  10.533  1.00 88.67 510 A 1 
ATOM 4034 C C   . LEU A 1 510 ? 19.489  -1.284  11.610  1.00 90.11 510 A 1 
ATOM 4035 O O   . LEU A 1 510 ? 19.885  -1.243  12.768  1.00 89.96 510 A 1 
ATOM 4036 C CB  . LEU A 1 510 ? 19.451  0.792   10.127  1.00 88.26 510 A 1 
ATOM 4037 C CG  . LEU A 1 510 ? 19.210  1.767   11.292  1.00 84.98 510 A 1 
ATOM 4038 C CD1 . LEU A 1 510 ? 20.514  2.264   11.917  1.00 68.26 510 A 1 
ATOM 4039 C CD2 . LEU A 1 510 ? 18.435  2.983   10.786  1.00 68.45 510 A 1 
ATOM 4040 N N   . GLY A 1 511 ? 18.470  -2.079  11.236  1.00 87.08 511 A 1 
ATOM 4041 C CA  . GLY A 1 511 ? 17.773  -2.973  12.159  1.00 87.10 511 A 1 
ATOM 4042 C C   . GLY A 1 511 ? 18.704  -3.999  12.807  1.00 89.24 511 A 1 
ATOM 4043 O O   . GLY A 1 511 ? 18.650  -4.195  14.022  1.00 88.63 511 A 1 
ATOM 4044 N N   . LEU A 1 512 ? 19.606  -4.598  12.025  1.00 89.70 512 A 1 
ATOM 4045 C CA  . LEU A 1 512 ? 20.637  -5.509  12.522  1.00 90.83 512 A 1 
ATOM 4046 C C   . LEU A 1 512 ? 21.555  -4.819  13.539  1.00 92.44 512 A 1 
ATOM 4047 O O   . LEU A 1 512 ? 21.752  -5.339  14.636  1.00 92.09 512 A 1 
ATOM 4048 C CB  . LEU A 1 512 ? 21.415  -6.062  11.311  1.00 90.60 512 A 1 
ATOM 4049 C CG  . LEU A 1 512 ? 22.670  -6.878  11.668  1.00 88.55 512 A 1 
ATOM 4050 C CD1 . LEU A 1 512 ? 22.349  -8.095  12.522  1.00 73.12 512 A 1 
ATOM 4051 C CD2 . LEU A 1 512 ? 23.347  -7.348  10.381  1.00 74.36 512 A 1 
ATOM 4052 N N   . LEU A 1 513 ? 22.085  -3.639  13.205  1.00 90.92 513 A 1 
ATOM 4053 C CA  . LEU A 1 513 ? 23.007  -2.918  14.087  1.00 92.30 513 A 1 
ATOM 4054 C C   . LEU A 1 513 ? 22.308  -2.372  15.341  1.00 93.32 513 A 1 
ATOM 4055 O O   . LEU A 1 513 ? 22.901  -2.398  16.410  1.00 92.37 513 A 1 
ATOM 4056 C CB  . LEU A 1 513 ? 23.734  -1.808  13.310  1.00 92.29 513 A 1 
ATOM 4057 C CG  . LEU A 1 513 ? 25.048  -2.219  12.606  1.00 90.84 513 A 1 
ATOM 4058 C CD1 . LEU A 1 513 ? 26.113  -2.672  13.605  1.00 78.19 513 A 1 
ATOM 4059 C CD2 . LEU A 1 513 ? 24.878  -3.323  11.576  1.00 79.48 513 A 1 
ATOM 4060 N N   . VAL A 1 514 ? 21.038  -1.961  15.248  1.00 92.33 514 A 1 
ATOM 4061 C CA  . VAL A 1 514 ? 20.223  -1.592  16.415  1.00 92.37 514 A 1 
ATOM 4062 C C   . VAL A 1 514 ? 19.994  -2.802  17.322  1.00 93.07 514 A 1 
ATOM 4063 O O   . VAL A 1 514 ? 20.123  -2.677  18.536  1.00 92.67 514 A 1 
ATOM 4064 C CB  . VAL A 1 514 ? 18.891  -0.954  15.981  1.00 92.12 514 A 1 
ATOM 4065 C CG1 . VAL A 1 514 ? 17.925  -0.738  17.157  1.00 84.42 514 A 1 
ATOM 4066 C CG2 . VAL A 1 514 ? 19.123  0.425   15.351  1.00 80.63 514 A 1 
ATOM 4067 N N   . ASN A 1 515 ? 19.727  -3.984  16.767  1.00 92.16 515 A 1 
ATOM 4068 C CA  . ASN A 1 515 ? 19.610  -5.209  17.562  1.00 92.22 515 A 1 
ATOM 4069 C C   . ASN A 1 515 ? 20.912  -5.525  18.307  1.00 92.65 515 A 1 
ATOM 4070 O O   . ASN A 1 515 ? 20.875  -5.803  19.505  1.00 91.95 515 A 1 
ATOM 4071 C CB  . ASN A 1 515 ? 19.185  -6.371  16.657  1.00 92.05 515 A 1 
ATOM 4072 C CG  . ASN A 1 515 ? 19.160  -7.695  17.403  1.00 90.00 515 A 1 
ATOM 4073 O OD1 . ASN A 1 515 ? 18.465  -7.869  18.386  1.00 77.73 515 A 1 
ATOM 4074 N ND2 . ASN A 1 515 ? 19.934  -8.658  16.973  1.00 76.21 515 A 1 
ATOM 4075 N N   . VAL A 1 516 ? 22.069  -5.449  17.633  1.00 92.85 516 A 1 
ATOM 4076 C CA  . VAL A 1 516 ? 23.381  -5.676  18.260  1.00 93.08 516 A 1 
ATOM 4077 C C   . VAL A 1 516 ? 23.692  -4.588  19.295  1.00 93.61 516 A 1 
ATOM 4078 O O   . VAL A 1 516 ? 24.192  -4.903  20.368  1.00 92.81 516 A 1 
ATOM 4079 C CB  . VAL A 1 516 ? 24.483  -5.783  17.190  1.00 93.72 516 A 1 
ATOM 4080 C CG1 . VAL A 1 516 ? 25.874  -5.969  17.809  1.00 84.11 516 A 1 
ATOM 4081 C CG2 . VAL A 1 516 ? 24.246  -6.994  16.274  1.00 77.39 516 A 1 
ATOM 4082 N N   . ALA A 1 517 ? 23.335  -3.334  19.028  1.00 93.24 517 A 1 
ATOM 4083 C CA  . ALA A 1 517 ? 23.505  -2.215  19.954  1.00 92.06 517 A 1 
ATOM 4084 C C   . ALA A 1 517 ? 22.703  -2.383  21.256  1.00 92.14 517 A 1 
ATOM 4085 O O   . ALA A 1 517 ? 23.199  -2.089  22.342  1.00 91.28 517 A 1 
ATOM 4086 C CB  . ALA A 1 517 ? 23.081  -0.933  19.224  1.00 92.50 517 A 1 
ATOM 4087 N N   . LEU A 1 518 ? 21.468  -2.883  21.152  1.00 92.62 518 A 1 
ATOM 4088 C CA  . LEU A 1 518 ? 20.603  -3.154  22.304  1.00 92.09 518 A 1 
ATOM 4089 C C   . LEU A 1 518 ? 20.972  -4.454  23.037  1.00 92.07 518 A 1 
ATOM 4090 O O   . LEU A 1 518 ? 20.546  -4.650  24.176  1.00 89.45 518 A 1 
ATOM 4091 C CB  . LEU A 1 518 ? 19.142  -3.169  21.831  1.00 91.97 518 A 1 
ATOM 4092 C CG  . LEU A 1 518 ? 18.618  -1.809  21.330  1.00 90.25 518 A 1 
ATOM 4093 C CD1 . LEU A 1 518 ? 17.217  -1.986  20.744  1.00 77.99 518 A 1 
ATOM 4094 C CD2 . LEU A 1 518 ? 18.532  -0.769  22.450  1.00 80.13 518 A 1 
ATOM 4095 N N   . ASN A 1 519 ? 21.765  -5.333  22.400  1.00 92.76 519 A 1 
ATOM 4096 C CA  . ASN A 1 519 ? 22.229  -6.616  22.932  1.00 91.94 519 A 1 
ATOM 4097 C C   . ASN A 1 519 ? 23.751  -6.741  22.735  1.00 92.39 519 A 1 
ATOM 4098 O O   . ASN A 1 519 ? 24.224  -7.613  22.001  1.00 90.16 519 A 1 
ATOM 4099 C CB  . ASN A 1 519 ? 21.443  -7.768  22.271  1.00 91.66 519 A 1 
ATOM 4100 C CG  . ASN A 1 519 ? 19.943  -7.684  22.465  1.00 90.16 519 A 1 
ATOM 4101 O OD1 . ASN A 1 519 ? 19.384  -8.088  23.471  1.00 80.46 519 A 1 
ATOM 4102 N ND2 . ASN A 1 519 ? 19.233  -7.170  21.488  1.00 80.81 519 A 1 
ATOM 4103 N N   . MET A 1 520 ? 24.534  -5.858  23.378  1.00 90.09 520 A 1 
ATOM 4104 C CA  . MET A 1 520 ? 25.985  -5.707  23.147  1.00 90.17 520 A 1 
ATOM 4105 C C   . MET A 1 520 ? 26.801  -6.997  23.339  1.00 90.74 520 A 1 
ATOM 4106 O O   . MET A 1 520 ? 27.865  -7.143  22.738  1.00 88.94 520 A 1 
ATOM 4107 C CB  . MET A 1 520 ? 26.553  -4.602  24.050  1.00 89.11 520 A 1 
ATOM 4108 C CG  . MET A 1 520 ? 26.057  -3.209  23.647  1.00 84.97 520 A 1 
ATOM 4109 S SD  . MET A 1 520 ? 26.712  -1.852  24.657  1.00 82.37 520 A 1 
ATOM 4110 C CE  . MET A 1 520 ? 28.451  -1.835  24.138  1.00 71.45 520 A 1 
ATOM 4111 N N   . GLU A 1 521 ? 26.300  -7.968  24.101  1.00 90.58 521 A 1 
ATOM 4112 C CA  . GLU A 1 521 ? 26.901  -9.303  24.252  1.00 89.67 521 A 1 
ATOM 4113 C C   . GLU A 1 521 ? 27.061  -10.039 22.906  1.00 90.79 521 A 1 
ATOM 4114 O O   . GLU A 1 521 ? 27.952  -10.876 22.740  1.00 88.21 521 A 1 
ATOM 4115 C CB  . GLU A 1 521 ? 26.023  -10.157 25.184  1.00 88.33 521 A 1 
ATOM 4116 C CG  . GLU A 1 521 ? 25.856  -9.565  26.595  1.00 80.21 521 A 1 
ATOM 4117 C CD  . GLU A 1 521 ? 24.979  -10.436 27.517  1.00 75.38 521 A 1 
ATOM 4118 O OE1 . GLU A 1 521 ? 24.759  -10.005 28.670  1.00 64.82 521 A 1 
ATOM 4119 O OE2 . GLU A 1 521 ? 24.529  -11.515 27.072  1.00 65.24 521 A 1 
ATOM 4120 N N   . LEU A 1 522 ? 26.227  -9.707  21.926  1.00 90.50 522 A 1 
ATOM 4121 C CA  . LEU A 1 522 ? 26.273  -10.286 20.580  1.00 91.09 522 A 1 
ATOM 4122 C C   . LEU A 1 522 ? 27.384  -9.692  19.712  1.00 92.59 522 A 1 
ATOM 4123 O O   . LEU A 1 522 ? 27.727  -10.277 18.683  1.00 91.44 522 A 1 
ATOM 4124 C CB  . LEU A 1 522 ? 24.906  -10.104 19.893  1.00 91.12 522 A 1 
ATOM 4125 C CG  . LEU A 1 522 ? 23.717  -10.763 20.610  1.00 89.52 522 A 1 
ATOM 4126 C CD1 . LEU A 1 522 ? 22.439  -10.471 19.821  1.00 77.78 522 A 1 
ATOM 4127 C CD2 . LEU A 1 522 ? 23.879  -12.282 20.725  1.00 78.52 522 A 1 
ATOM 4128 N N   . TYR A 1 523 ? 27.958  -8.543  20.107  1.00 92.13 523 A 1 
ATOM 4129 C CA  . TYR A 1 523 ? 28.887  -7.800  19.259  1.00 91.94 523 A 1 
ATOM 4130 C C   . TYR A 1 523 ? 30.138  -8.599  18.896  1.00 92.31 523 A 1 
ATOM 4131 O O   . TYR A 1 523 ? 30.566  -8.575  17.746  1.00 91.82 523 A 1 
ATOM 4132 C CB  . TYR A 1 523 ? 29.266  -6.472  19.922  1.00 92.00 523 A 1 
ATOM 4133 C CG  . TYR A 1 523 ? 30.170  -5.638  19.034  1.00 90.75 523 A 1 
ATOM 4134 C CD1 . TYR A 1 523 ? 31.513  -5.387  19.391  1.00 72.56 523 A 1 
ATOM 4135 C CD2 . TYR A 1 523 ? 29.678  -5.173  17.802  1.00 73.49 523 A 1 
ATOM 4136 C CE1 . TYR A 1 523 ? 32.354  -4.671  18.521  1.00 73.83 523 A 1 
ATOM 4137 C CE2 . TYR A 1 523 ? 30.514  -4.466  16.925  1.00 73.88 523 A 1 
ATOM 4138 C CZ  . TYR A 1 523 ? 31.856  -4.217  17.279  1.00 87.04 523 A 1 
ATOM 4139 O OH  . TYR A 1 523 ? 32.658  -3.555  16.410  1.00 86.02 523 A 1 
ATOM 4140 N N   . GLN A 1 524 ? 30.691  -9.372  19.838  1.00 91.30 524 A 1 
ATOM 4141 C CA  . GLN A 1 524 ? 31.873  -10.194 19.572  1.00 91.59 524 A 1 
ATOM 4142 C C   . GLN A 1 524 ? 31.618  -11.238 18.470  1.00 92.01 524 A 1 
ATOM 4143 O O   . GLN A 1 524 ? 32.454  -11.419 17.584  1.00 90.59 524 A 1 
ATOM 4144 C CB  . GLN A 1 524 ? 32.318  -10.859 20.883  1.00 90.09 524 A 1 
ATOM 4145 C CG  . GLN A 1 524 ? 33.684  -11.553 20.731  1.00 80.90 524 A 1 
ATOM 4146 C CD  . GLN A 1 524 ? 34.169  -12.202 22.027  1.00 76.39 524 A 1 
ATOM 4147 O OE1 . GLN A 1 524 ? 33.451  -12.386 22.992  1.00 68.45 524 A 1 
ATOM 4148 N NE2 . GLN A 1 524 ? 35.417  -12.601 22.090  1.00 65.22 524 A 1 
ATOM 4149 N N   . ALA A 1 525 ? 30.455  -11.898 18.505  1.00 90.84 525 A 1 
ATOM 4150 C CA  . ALA A 1 525 ? 30.064  -12.860 17.476  1.00 91.13 525 A 1 
ATOM 4151 C C   . ALA A 1 525 ? 29.749  -12.168 16.140  1.00 92.10 525 A 1 
ATOM 4152 O O   . ALA A 1 525 ? 30.140  -12.659 15.087  1.00 89.94 525 A 1 
ATOM 4153 C CB  . ALA A 1 525 ? 28.864  -13.668 17.994  1.00 91.47 525 A 1 
ATOM 4154 N N   . PHE A 1 526 ? 29.096  -11.009 16.184  1.00 92.57 526 A 1 
ATOM 4155 C CA  . PHE A 1 526 ? 28.795  -10.205 14.997  1.00 91.47 526 A 1 
ATOM 4156 C C   . PHE A 1 526 ? 30.069  -9.730  14.281  1.00 91.97 526 A 1 
ATOM 4157 O O   . PHE A 1 526 ? 30.219  -9.923  13.077  1.00 90.82 526 A 1 
ATOM 4158 C CB  . PHE A 1 526 ? 27.910  -9.029  15.430  1.00 91.85 526 A 1 
ATOM 4159 C CG  . PHE A 1 526 ? 27.659  -8.036  14.319  1.00 91.78 526 A 1 
ATOM 4160 C CD1 . PHE A 1 526 ? 28.333  -6.800  14.309  1.00 74.58 526 A 1 
ATOM 4161 C CD2 . PHE A 1 526 ? 26.793  -8.370  13.267  1.00 76.06 526 A 1 
ATOM 4162 C CE1 . PHE A 1 526 ? 28.136  -5.904  13.251  1.00 75.86 526 A 1 
ATOM 4163 C CE2 . PHE A 1 526 ? 26.601  -7.474  12.204  1.00 76.01 526 A 1 
ATOM 4164 C CZ  . PHE A 1 526 ? 27.274  -6.238  12.194  1.00 89.03 526 A 1 
ATOM 4165 N N   . ARG A 1 527 ? 31.037  -9.180  15.036  1.00 90.07 527 A 1 
ATOM 4166 C CA  . ARG A 1 527 ? 32.324  -8.669  14.539  1.00 90.04 527 A 1 
ATOM 4167 C C   . ARG A 1 527 ? 33.187  -9.749  13.877  1.00 90.49 527 A 1 
ATOM 4168 O O   . ARG A 1 527 ? 33.999  -9.433  13.023  1.00 88.34 527 A 1 
ATOM 4169 C CB  . ARG A 1 527 ? 33.051  -8.024  15.727  1.00 87.81 527 A 1 
ATOM 4170 C CG  . ARG A 1 527 ? 34.391  -7.368  15.377  1.00 82.02 527 A 1 
ATOM 4171 C CD  . ARG A 1 527 ? 35.003  -6.787  16.645  1.00 81.85 527 A 1 
ATOM 4172 N NE  . ARG A 1 527 ? 36.285  -6.117  16.373  1.00 75.06 527 A 1 
ATOM 4173 C CZ  . ARG A 1 527 ? 37.487  -6.464  16.778  1.00 72.44 527 A 1 
ATOM 4174 N NH1 . ARG A 1 527 ? 37.718  -7.557  17.453  1.00 64.32 527 A 1 
ATOM 4175 N NH2 . ARG A 1 527 ? 38.485  -5.675  16.516  1.00 63.71 527 A 1 
ATOM 4176 N N   . ALA A 1 528 ? 33.029  -11.011 14.283  1.00 90.36 528 A 1 
ATOM 4177 C CA  . ALA A 1 528 ? 33.748  -12.127 13.663  1.00 90.14 528 A 1 
ATOM 4178 C C   . ALA A 1 528 ? 33.249  -12.458 12.242  1.00 90.53 528 A 1 
ATOM 4179 O O   . ALA A 1 528 ? 33.985  -13.063 11.470  1.00 87.58 528 A 1 
ATOM 4180 C CB  . ALA A 1 528 ? 33.635  -13.342 14.588  1.00 90.94 528 A 1 
ATOM 4181 N N   . GLU A 1 529 ? 32.024  -12.069 11.901  1.00 90.75 529 A 1 
ATOM 4182 C CA  . GLU A 1 529 ? 31.337  -12.454 10.664  1.00 90.69 529 A 1 
ATOM 4183 C C   . GLU A 1 529 ? 31.123  -11.294 9.680   1.00 91.32 529 A 1 
ATOM 4184 O O   . GLU A 1 529 ? 30.892  -11.542 8.491   1.00 87.41 529 A 1 
ATOM 4185 C CB  . GLU A 1 529 ? 29.981  -13.075 11.038  1.00 90.00 529 A 1 
ATOM 4186 C CG  . GLU A 1 529 ? 30.101  -14.435 11.748  1.00 86.16 529 A 1 
ATOM 4187 C CD  . GLU A 1 529 ? 30.570  -15.579 10.834  1.00 85.59 529 A 1 
ATOM 4188 O OE1 . GLU A 1 529 ? 31.236  -16.505 11.328  1.00 74.35 529 A 1 
ATOM 4189 O OE2 . GLU A 1 529 ? 30.170  -15.587 9.632   1.00 74.81 529 A 1 
ATOM 4190 N N   . VAL A 1 530 ? 31.159  -10.044 10.159  1.00 90.42 530 A 1 
ATOM 4191 C CA  . VAL A 1 530 ? 30.841  -8.844  9.366   1.00 90.94 530 A 1 
ATOM 4192 C C   . VAL A 1 530 ? 31.890  -7.756  9.583   1.00 91.02 530 A 1 
ATOM 4193 O O   . VAL A 1 530 ? 32.197  -7.376  10.714  1.00 88.26 530 A 1 
ATOM 4194 C CB  . VAL A 1 530 ? 29.435  -8.303  9.707   1.00 90.96 530 A 1 
ATOM 4195 C CG1 . VAL A 1 530 ? 29.062  -7.086  8.845   1.00 81.09 530 A 1 
ATOM 4196 C CG2 . VAL A 1 530 ? 28.345  -9.361  9.477   1.00 78.40 530 A 1 
ATOM 4197 N N   . GLU A 1 531 ? 32.399  -7.194  8.482   1.00 88.35 531 A 1 
ATOM 4198 C CA  . GLU A 1 531 ? 33.270  -6.018  8.505   1.00 88.43 531 A 1 
ATOM 4199 C C   . GLU A 1 531 ? 32.493  -4.739  8.150   1.00 88.00 531 A 1 
ATOM 4200 O O   . GLU A 1 531 ? 31.504  -4.759  7.423   1.00 85.46 531 A 1 
ATOM 4201 C CB  . GLU A 1 531 ? 34.452  -6.208  7.537   1.00 86.55 531 A 1 
ATOM 4202 C CG  . GLU A 1 531 ? 35.427  -7.341  7.917   1.00 81.16 531 A 1 
ATOM 4203 C CD  . GLU A 1 531 ? 36.589  -7.426  6.907   1.00 78.62 531 A 1 
ATOM 4204 O OE1 . GLU A 1 531 ? 37.014  -8.526  6.516   1.00 68.51 531 A 1 
ATOM 4205 O OE2 . GLU A 1 531 ? 37.039  -6.368  6.394   1.00 68.97 531 A 1 
ATOM 4206 N N   . ILE A 1 532 ? 32.996  -3.574  8.588   1.00 87.53 532 A 1 
ATOM 4207 C CA  . ILE A 1 532 ? 32.360  -2.273  8.299   1.00 86.55 532 A 1 
ATOM 4208 C C   . ILE A 1 532 ? 32.212  -1.979  6.791   1.00 85.53 532 A 1 
ATOM 4209 O O   . ILE A 1 532 ? 31.311  -1.246  6.383   1.00 82.07 532 A 1 
ATOM 4210 C CB  . ILE A 1 532 ? 33.125  -1.148  9.024   1.00 85.76 532 A 1 
ATOM 4211 C CG1 . ILE A 1 532 ? 32.300  0.152   8.994   1.00 80.85 532 A 1 
ATOM 4212 C CG2 . ILE A 1 532 ? 34.543  -0.941  8.453   1.00 78.77 532 A 1 
ATOM 4213 C CD1 . ILE A 1 532 ? 32.842  1.253   9.906   1.00 74.69 532 A 1 
ATOM 4214 N N   . LYS A 1 533 ? 33.094  -2.552  5.950   1.00 85.08 533 A 1 
ATOM 4215 C CA  . LYS A 1 533 ? 33.045  -2.404  4.485   1.00 82.98 533 A 1 
ATOM 4216 C C   . LYS A 1 533 ? 31.832  -3.100  3.856   1.00 82.95 533 A 1 
ATOM 4217 O O   . LYS A 1 533 ? 31.450  -2.736  2.750   1.00 80.15 533 A 1 
ATOM 4218 C CB  . LYS A 1 533 ? 34.366  -2.908  3.873   1.00 81.68 533 A 1 
ATOM 4219 C CG  . LYS A 1 533 ? 34.474  -4.447  3.922   1.00 76.63 533 A 1 
ATOM 4220 C CD  . LYS A 1 533 ? 35.853  -4.983  3.524   1.00 72.43 533 A 1 
ATOM 4221 C CE  . LYS A 1 533 ? 35.751  -6.518  3.531   1.00 63.14 533 A 1 
ATOM 4222 N NZ  . LYS A 1 533 ? 37.047  -7.176  3.828   1.00 53.05 533 A 1 
ATOM 4223 N N   . ASP A 1 534 ? 31.249  -4.075  4.559   1.00 87.79 534 A 1 
ATOM 4224 C CA  . ASP A 1 534 ? 30.112  -4.872  4.086   1.00 86.73 534 A 1 
ATOM 4225 C C   . ASP A 1 534 ? 28.764  -4.177  4.354   1.00 86.79 534 A 1 
ATOM 4226 O O   . ASP A 1 534 ? 27.737  -4.576  3.804   1.00 84.19 534 A 1 
ATOM 4227 C CB  . ASP A 1 534 ? 30.164  -6.262  4.741   1.00 86.76 534 A 1 
ATOM 4228 C CG  . ASP A 1 534 ? 31.489  -7.007  4.505   1.00 84.92 534 A 1 
ATOM 4229 O OD1 . ASP A 1 534 ? 32.030  -6.930  3.373   1.00 78.91 534 A 1 
ATOM 4230 O OD2 . ASP A 1 534 ? 31.969  -7.652  5.463   1.00 79.06 534 A 1 
ATOM 4231 N N   . ILE A 1 535 ? 28.784  -3.110  5.160   1.00 88.37 535 A 1 
ATOM 4232 C CA  . ILE A 1 535 ? 27.622  -2.294  5.521   1.00 87.68 535 A 1 
ATOM 4233 C C   . ILE A 1 535 ? 27.603  -1.047  4.629   1.00 86.16 535 A 1 
ATOM 4234 O O   . ILE A 1 535 ? 28.595  -0.316  4.567   1.00 82.31 535 A 1 
ATOM 4235 C CB  . ILE A 1 535 ? 27.670  -1.938  7.024   1.00 88.44 535 A 1 
ATOM 4236 C CG1 . ILE A 1 535 ? 27.721  -3.221  7.892   1.00 84.05 535 A 1 
ATOM 4237 C CG2 . ILE A 1 535 ? 26.470  -1.062  7.420   1.00 81.60 535 A 1 
ATOM 4238 C CD1 . ILE A 1 535 ? 27.988  -2.950  9.371   1.00 74.33 535 A 1 
ATOM 4239 N N   . ASP A 1 536 ? 26.494  -0.769  3.966   1.00 86.81 536 A 1 
ATOM 4240 C CA  . ASP A 1 536 ? 26.346  0.414   3.103   1.00 84.80 536 A 1 
ATOM 4241 C C   . ASP A 1 536 ? 25.586  1.559   3.788   1.00 85.01 536 A 1 
ATOM 4242 O O   . ASP A 1 536 ? 25.874  2.727   3.530   1.00 82.04 536 A 1 
ATOM 4243 C CB  . ASP A 1 536 ? 25.675  0.031   1.773   1.00 82.15 536 A 1 
ATOM 4244 C CG  . ASP A 1 536 ? 26.561  -0.830  0.860   1.00 78.32 536 A 1 
ATOM 4245 O OD1 . ASP A 1 536 ? 27.799  -0.668  0.852   1.00 73.59 536 A 1 
ATOM 4246 O OD2 . ASP A 1 536 ? 25.985  -1.656  0.119   1.00 71.14 536 A 1 
ATOM 4247 N N   . ASP A 1 537 ? 24.662  1.244   4.698   1.00 84.05 537 A 1 
ATOM 4248 C CA  . ASP A 1 537 ? 23.883  2.230   5.453   1.00 84.89 537 A 1 
ATOM 4249 C C   . ASP A 1 537 ? 24.790  3.088   6.358   1.00 85.89 537 A 1 
ATOM 4250 O O   . ASP A 1 537 ? 25.548  2.581   7.187   1.00 84.75 537 A 1 
ATOM 4251 C CB  . ASP A 1 537 ? 22.786  1.501   6.244   1.00 83.93 537 A 1 
ATOM 4252 C CG  . ASP A 1 537 ? 21.781  2.443   6.912   1.00 83.36 537 A 1 
ATOM 4253 O OD1 . ASP A 1 537 ? 22.215  3.399   7.590   1.00 76.33 537 A 1 
ATOM 4254 O OD2 . ASP A 1 537 ? 20.565  2.187   6.772   1.00 75.14 537 A 1 
ATOM 4255 N N   . ILE A 1 538 ? 24.708  4.413   6.194   1.00 84.17 538 A 1 
ATOM 4256 C CA  . ILE A 1 538 ? 25.547  5.383   6.911   1.00 84.45 538 A 1 
ATOM 4257 C C   . ILE A 1 538 ? 25.248  5.368   8.415   1.00 87.70 538 A 1 
ATOM 4258 O O   . ILE A 1 538 ? 26.173  5.407   9.220   1.00 86.44 538 A 1 
ATOM 4259 C CB  . ILE A 1 538 ? 25.368  6.796   6.302   1.00 80.56 538 A 1 
ATOM 4260 C CG1 . ILE A 1 538 ? 25.828  6.812   4.824   1.00 69.63 538 A 1 
ATOM 4261 C CG2 . ILE A 1 538 ? 26.144  7.852   7.113   1.00 66.67 538 A 1 
ATOM 4262 C CD1 . ILE A 1 538 ? 25.483  8.109   4.069   1.00 58.10 538 A 1 
ATOM 4263 N N   . ASN A 1 539 ? 23.975  5.262   8.802   1.00 84.18 539 A 1 
ATOM 4264 C CA  . ASN A 1 539 ? 23.582  5.222   10.211  1.00 87.78 539 A 1 
ATOM 4265 C C   . ASN A 1 539 ? 24.006  3.894   10.854  1.00 90.56 539 A 1 
ATOM 4266 O O   . ASN A 1 539 ? 24.502  3.870   11.977  1.00 90.24 539 A 1 
ATOM 4267 C CB  . ASN A 1 539 ? 22.064  5.424   10.328  1.00 86.83 539 A 1 
ATOM 4268 C CG  . ASN A 1 539 ? 21.560  6.717   9.721   1.00 85.15 539 A 1 
ATOM 4269 O OD1 . ASN A 1 539 ? 22.090  7.792   9.909   1.00 75.74 539 A 1 
ATOM 4270 N ND2 . ASN A 1 539 ? 20.498  6.652   8.951   1.00 73.49 539 A 1 
ATOM 4271 N N   . ALA A 1 540 ? 23.884  2.781   10.122  1.00 89.70 540 A 1 
ATOM 4272 C CA  . ALA A 1 540 ? 24.377  1.486   10.575  1.00 90.55 540 A 1 
ATOM 4273 C C   . ALA A 1 540 ? 25.907  1.480   10.745  1.00 91.63 540 A 1 
ATOM 4274 O O   . ALA A 1 540 ? 26.409  0.938   11.731  1.00 91.55 540 A 1 
ATOM 4275 C CB  . ALA A 1 540 ? 23.899  0.415   9.592   1.00 90.52 540 A 1 
ATOM 4276 N N   . LYS A 1 541 ? 26.661  2.141   9.846   1.00 87.96 541 A 1 
ATOM 4277 C CA  . LYS A 1 541 ? 28.116  2.339   9.988   1.00 88.71 541 A 1 
ATOM 4278 C C   . LYS A 1 541 ? 28.475  3.129   11.238  1.00 90.18 541 A 1 
ATOM 4279 O O   . LYS A 1 541 ? 29.429  2.761   11.920  1.00 89.65 541 A 1 
ATOM 4280 C CB  . LYS A 1 541 ? 28.694  3.059   8.760   1.00 87.36 541 A 1 
ATOM 4281 C CG  . LYS A 1 541 ? 28.880  2.087   7.594   1.00 83.06 541 A 1 
ATOM 4282 C CD  . LYS A 1 541 ? 29.398  2.806   6.342   1.00 80.59 541 A 1 
ATOM 4283 C CE  . LYS A 1 541 ? 29.791  1.712   5.356   1.00 74.30 541 A 1 
ATOM 4284 N NZ  . LYS A 1 541 ? 29.875  2.158   3.956   1.00 68.29 541 A 1 
ATOM 4285 N N   . GLU A 1 542 ? 27.730  4.180   11.550  1.00 86.77 542 A 1 
ATOM 4286 C CA  . GLU A 1 542 ? 27.960  4.970   12.758  1.00 88.46 542 A 1 
ATOM 4287 C C   . GLU A 1 542 ? 27.765  4.122   14.026  1.00 90.03 542 A 1 
ATOM 4288 O O   . GLU A 1 542 ? 28.618  4.140   14.914  1.00 88.74 542 A 1 
ATOM 4289 C CB  . GLU A 1 542 ? 27.063  6.215   12.742  1.00 88.18 542 A 1 
ATOM 4290 C CG  . GLU A 1 542 ? 27.445  7.175   13.877  1.00 83.33 542 A 1 
ATOM 4291 C CD  . GLU A 1 542 ? 26.672  8.503   13.858  1.00 82.42 542 A 1 
ATOM 4292 O OE1 . GLU A 1 542 ? 26.722  9.196   14.904  1.00 70.51 542 A 1 
ATOM 4293 O OE2 . GLU A 1 542 ? 26.078  8.855   12.822  1.00 73.71 542 A 1 
ATOM 4294 N N   . ILE A 1 543 ? 26.717  3.293   14.081  1.00 90.78 543 A 1 
ATOM 4295 C CA  . ILE A 1 543 ? 26.502  2.344   15.185  1.00 92.24 543 A 1 
ATOM 4296 C C   . ILE A 1 543 ? 27.640  1.322   15.255  1.00 93.08 543 A 1 
ATOM 4297 O O   . ILE A 1 543 ? 28.134  1.036   16.343  1.00 92.42 543 A 1 
ATOM 4298 C CB  . ILE A 1 543 ? 25.134  1.636   15.072  1.00 92.95 543 A 1 
ATOM 4299 C CG1 . ILE A 1 543 ? 23.969  2.651   15.115  1.00 89.34 543 A 1 
ATOM 4300 C CG2 . ILE A 1 543 ? 24.961  0.619   16.221  1.00 85.95 543 A 1 
ATOM 4301 C CD1 . ILE A 1 543 ? 22.602  2.040   14.788  1.00 83.13 543 A 1 
ATOM 4302 N N   . PHE A 1 544 ? 28.099  0.789   14.114  1.00 91.72 544 A 1 
ATOM 4303 C CA  . PHE A 1 544 ? 29.221  -0.155  14.067  1.00 91.39 544 A 1 
ATOM 4304 C C   . PHE A 1 544 ? 30.498  0.463   14.650  1.00 92.03 544 A 1 
ATOM 4305 O O   . PHE A 1 544 ? 31.177  -0.177  15.448  1.00 91.66 544 A 1 
ATOM 4306 C CB  . PHE A 1 544 ? 29.446  -0.623  12.623  1.00 91.02 544 A 1 
ATOM 4307 C CG  . PHE A 1 544 ? 30.400  -1.799  12.481  1.00 90.10 544 A 1 
ATOM 4308 C CD1 . PHE A 1 544 ? 31.777  -1.647  12.707  1.00 79.74 544 A 1 
ATOM 4309 C CD2 . PHE A 1 544 ? 29.899  -3.068  12.133  1.00 79.52 544 A 1 
ATOM 4310 C CE1 . PHE A 1 544 ? 32.644  -2.758  12.616  1.00 78.46 544 A 1 
ATOM 4311 C CE2 . PHE A 1 544 ? 30.762  -4.173  12.033  1.00 77.51 544 A 1 
ATOM 4312 C CZ  . PHE A 1 544 ? 32.136  -4.019  12.284  1.00 85.32 544 A 1 
ATOM 4313 N N   . ILE A 1 545 ? 30.813  1.706   14.281  1.00 88.62 545 A 1 
ATOM 4314 C CA  . ILE A 1 545 ? 31.980  2.431   14.805  1.00 88.00 545 A 1 
ATOM 4315 C C   . ILE A 1 545 ? 31.851  2.616   16.320  1.00 88.94 545 A 1 
ATOM 4316 O O   . ILE A 1 545 ? 32.793  2.312   17.049  1.00 88.37 545 A 1 
ATOM 4317 C CB  . ILE A 1 545 ? 32.159  3.778   14.068  1.00 88.18 545 A 1 
ATOM 4318 C CG1 . ILE A 1 545 ? 32.566  3.535   12.596  1.00 84.76 545 A 1 
ATOM 4319 C CG2 . ILE A 1 545 ? 33.223  4.654   14.755  1.00 83.23 545 A 1 
ATOM 4320 C CD1 . ILE A 1 545 ? 32.390  4.762   11.694  1.00 75.85 545 A 1 
ATOM 4321 N N   . ALA A 1 546 ? 30.684  3.043   16.804  1.00 90.75 546 A 1 
ATOM 4322 C CA  . ALA A 1 546 ? 30.437  3.218   18.234  1.00 90.87 546 A 1 
ATOM 4323 C C   . ALA A 1 546 ? 30.556  1.896   19.016  1.00 91.59 546 A 1 
ATOM 4324 O O   . ALA A 1 546 ? 31.150  1.867   20.095  1.00 90.97 546 A 1 
ATOM 4325 C CB  . ALA A 1 546 ? 29.058  3.863   18.401  1.00 92.14 546 A 1 
ATOM 4326 N N   . LEU A 1 547 ? 30.065  0.778   18.463  1.00 91.64 547 A 1 
ATOM 4327 C CA  . LEU A 1 547 ? 30.221  -0.563  19.042  1.00 90.82 547 A 1 
ATOM 4328 C C   . LEU A 1 547 ? 31.692  -0.999  19.091  1.00 91.14 547 A 1 
ATOM 4329 O O   . LEU A 1 547 ? 32.133  -1.548  20.100  1.00 90.05 547 A 1 
ATOM 4330 C CB  . LEU A 1 547 ? 29.402  -1.577  18.222  1.00 91.91 547 A 1 
ATOM 4331 C CG  . LEU A 1 547 ? 27.885  -1.539  18.472  1.00 90.91 547 A 1 
ATOM 4332 C CD1 . LEU A 1 547 ? 27.158  -2.321  17.379  1.00 78.97 547 A 1 
ATOM 4333 C CD2 . LEU A 1 547 ? 27.520  -2.175  19.817  1.00 81.71 547 A 1 
ATOM 4334 N N   . GLU A 1 548 ? 32.467  -0.736  18.033  1.00 88.25 548 A 1 
ATOM 4335 C CA  . GLU A 1 548 ? 33.902  -1.050  17.980  1.00 86.53 548 A 1 
ATOM 4336 C C   . GLU A 1 548 ? 34.701  -0.214  18.993  1.00 86.38 548 A 1 
ATOM 4337 O O   . GLU A 1 548 ? 35.629  -0.724  19.617  1.00 84.36 548 A 1 
ATOM 4338 C CB  . GLU A 1 548 ? 34.408  -0.835  16.542  1.00 86.93 548 A 1 
ATOM 4339 C CG  . GLU A 1 548 ? 35.894  -1.163  16.310  1.00 79.56 548 A 1 
ATOM 4340 C CD  . GLU A 1 548 ? 36.281  -2.650  16.424  1.00 81.30 548 A 1 
ATOM 4341 O OE1 . GLU A 1 548 ? 37.502  -2.939  16.520  1.00 71.05 548 A 1 
ATOM 4342 O OE2 . GLU A 1 548 ? 35.425  -3.548  16.365  1.00 72.91 548 A 1 
ATOM 4343 N N   . GLU A 1 549 ? 34.337  1.056   19.196  1.00 86.75 549 A 1 
ATOM 4344 C CA  . GLU A 1 549 ? 34.939  1.896   20.236  1.00 85.85 549 A 1 
ATOM 4345 C C   . GLU A 1 549 ? 34.615  1.380   21.642  1.00 86.00 549 A 1 
ATOM 4346 O O   . GLU A 1 549 ? 35.530  1.220   22.444  1.00 83.27 549 A 1 
ATOM 4347 C CB  . GLU A 1 549 ? 34.492  3.355   20.105  1.00 86.14 549 A 1 
ATOM 4348 C CG  . GLU A 1 549 ? 35.169  4.073   18.930  1.00 79.39 549 A 1 
ATOM 4349 C CD  . GLU A 1 549 ? 34.873  5.583   18.892  1.00 74.49 549 A 1 
ATOM 4350 O OE1 . GLU A 1 549 ? 35.338  6.222   17.927  1.00 64.78 549 A 1 
ATOM 4351 O OE2 . GLU A 1 549 ? 34.269  6.113   19.857  1.00 65.12 549 A 1 
ATOM 4352 N N   . CYS A 1 550 ? 33.357  1.051   21.924  1.00 90.43 550 A 1 
ATOM 4353 C CA  . CYS A 1 550 ? 32.965  0.453   23.202  1.00 89.53 550 A 1 
ATOM 4354 C C   . CYS A 1 550 ? 33.723  -0.856  23.459  1.00 89.16 550 A 1 
ATOM 4355 O O   . CYS A 1 550 ? 34.281  -1.036  24.535  1.00 88.36 550 A 1 
ATOM 4356 C CB  . CYS A 1 550 ? 31.449  0.218   23.221  1.00 90.79 550 A 1 
ATOM 4357 S SG  . CYS A 1 550 ? 30.562  1.797   23.324  1.00 88.84 550 A 1 
ATOM 4358 N N   . TYR A 1 551 ? 33.827  -1.722  22.448  1.00 90.86 551 A 1 
ATOM 4359 C CA  . TYR A 1 551 ? 34.550  -2.992  22.560  1.00 88.49 551 A 1 
ATOM 4360 C C   . TYR A 1 551 ? 36.050  -2.805  22.852  1.00 88.43 551 A 1 
ATOM 4361 O O   . TYR A 1 551 ? 36.624  -3.555  23.635  1.00 86.05 551 A 1 
ATOM 4362 C CB  . TYR A 1 551 ? 34.334  -3.789  21.268  1.00 88.55 551 A 1 
ATOM 4363 C CG  . TYR A 1 551 ? 34.973  -5.162  21.281  1.00 87.23 551 A 1 
ATOM 4364 C CD1 . TYR A 1 551 ? 36.221  -5.372  20.664  1.00 75.76 551 A 1 
ATOM 4365 C CD2 . TYR A 1 551 ? 34.333  -6.223  21.948  1.00 77.00 551 A 1 
ATOM 4366 C CE1 . TYR A 1 551 ? 36.829  -6.641  20.712  1.00 76.59 551 A 1 
ATOM 4367 C CE2 . TYR A 1 551 ? 34.936  -7.495  22.001  1.00 76.88 551 A 1 
ATOM 4368 C CZ  . TYR A 1 551 ? 36.187  -7.704  21.383  1.00 84.11 551 A 1 
ATOM 4369 O OH  . TYR A 1 551 ? 36.776  -8.928  21.442  1.00 83.08 551 A 1 
ATOM 4370 N N   . LYS A 1 552 ? 36.701  -1.806  22.253  1.00 87.74 552 A 1 
ATOM 4371 C CA  . LYS A 1 552 ? 38.125  -1.500  22.502  1.00 86.41 552 A 1 
ATOM 4372 C C   . LYS A 1 552 ? 38.402  -0.964  23.904  1.00 85.78 552 A 1 
ATOM 4373 O O   . LYS A 1 552 ? 39.526  -1.097  24.376  1.00 82.90 552 A 1 
ATOM 4374 C CB  . LYS A 1 552 ? 38.615  -0.466  21.487  1.00 86.33 552 A 1 
ATOM 4375 C CG  . LYS A 1 552 ? 38.886  -1.097  20.123  1.00 79.32 552 A 1 
ATOM 4376 C CD  . LYS A 1 552 ? 39.188  0.010   19.112  1.00 76.80 552 A 1 
ATOM 4377 C CE  . LYS A 1 552 ? 39.408  -0.622  17.743  1.00 67.44 552 A 1 
ATOM 4378 N NZ  . LYS A 1 552 ? 39.341  0.390   16.671  1.00 60.24 552 A 1 
ATOM 4379 N N   . HIS A 1 553 ? 37.420  -0.321  24.518  1.00 87.24 553 A 1 
ATOM 4380 C CA  . HIS A 1 553 ? 37.529  0.299   25.834  1.00 85.95 553 A 1 
ATOM 4381 C C   . HIS A 1 553 ? 36.885  -0.530  26.957  1.00 86.03 553 A 1 
ATOM 4382 O O   . HIS A 1 553 ? 36.852  -0.063  28.086  1.00 80.70 553 A 1 
ATOM 4383 C CB  . HIS A 1 553 ? 36.987  1.736   25.740  1.00 85.23 553 A 1 
ATOM 4384 C CG  . HIS A 1 553 ? 37.879  2.637   24.911  1.00 84.76 553 A 1 
ATOM 4385 N ND1 . HIS A 1 553 ? 39.187  2.940   25.208  1.00 70.55 553 A 1 
ATOM 4386 C CD2 . HIS A 1 553 ? 37.586  3.265   23.729  1.00 73.37 553 A 1 
ATOM 4387 C CE1 . HIS A 1 553 ? 39.668  3.731   24.232  1.00 74.76 553 A 1 
ATOM 4388 N NE2 . HIS A 1 553 ? 38.728  3.966   23.307  1.00 77.00 553 A 1 
ATOM 4389 N N   . ASP A 1 554 ? 36.402  -1.741  26.663  1.00 88.72 554 A 1 
ATOM 4390 C CA  . ASP A 1 554 ? 35.622  -2.578  27.583  1.00 88.84 554 A 1 
ATOM 4391 C C   . ASP A 1 554 ? 34.402  -1.853  28.194  1.00 88.84 554 A 1 
ATOM 4392 O O   . ASP A 1 554 ? 33.932  -2.168  29.292  1.00 84.36 554 A 1 
ATOM 4393 C CB  . ASP A 1 554 ? 36.535  -3.268  28.622  1.00 87.97 554 A 1 
ATOM 4394 C CG  . ASP A 1 554 ? 37.492  -4.303  28.018  1.00 81.85 554 A 1 
ATOM 4395 O OD1 . ASP A 1 554 ? 37.028  -5.117  27.191  1.00 74.65 554 A 1 
ATOM 4396 O OD2 . ASP A 1 554 ? 38.672  -4.324  28.435  1.00 74.98 554 A 1 
ATOM 4397 N N   . ASP A 1 555 ? 33.857  -0.869  27.464  1.00 88.52 555 A 1 
ATOM 4398 C CA  . ASP A 1 555 ? 32.676  -0.103  27.848  1.00 87.17 555 A 1 
ATOM 4399 C C   . ASP A 1 555 ? 31.416  -0.948  27.607  1.00 85.21 555 A 1 
ATOM 4400 O O   . ASP A 1 555 ? 31.036  -1.224  26.466  1.00 79.90 555 A 1 
ATOM 4401 C CB  . ASP A 1 555 ? 32.606  1.221   27.063  1.00 86.09 555 A 1 
ATOM 4402 C CG  . ASP A 1 555 ? 33.611  2.308   27.472  1.00 84.40 555 A 1 
ATOM 4403 O OD1 . ASP A 1 555 ? 34.012  2.340   28.652  1.00 76.97 555 A 1 
ATOM 4404 O OD2 . ASP A 1 555 ? 33.886  3.187   26.613  1.00 79.73 555 A 1 
ATOM 4405 N N   . ASN A 1 556 ? 30.738  -1.340  28.681  1.00 88.65 556 A 1 
ATOM 4406 C CA  . ASN A 1 556 ? 29.520  -2.145  28.607  1.00 86.08 556 A 1 
ATOM 4407 C C   . ASN A 1 556 ? 28.284  -1.316  28.981  1.00 85.12 556 A 1 
ATOM 4408 O O   . ASN A 1 556 ? 28.211  -0.752  30.070  1.00 74.21 556 A 1 
ATOM 4409 C CB  . ASN A 1 556 ? 29.681  -3.392  29.495  1.00 80.84 556 A 1 
ATOM 4410 C CG  . ASN A 1 556 ? 30.680  -4.381  28.914  1.00 72.99 556 A 1 
ATOM 4411 O OD1 . ASN A 1 556 ? 30.577  -4.797  27.776  1.00 63.83 556 A 1 
ATOM 4412 N ND2 . ASN A 1 556 ? 31.654  -4.811  29.676  1.00 64.32 556 A 1 
ATOM 4413 N N   . GLY A 1 557 ? 27.288  -1.293  28.112  1.00 86.11 557 A 1 
ATOM 4414 C CA  . GLY A 1 557 ? 25.991  -0.659  28.363  1.00 86.78 557 A 1 
ATOM 4415 C C   . GLY A 1 557 ? 25.574  0.338   27.285  1.00 88.88 557 A 1 
ATOM 4416 O O   . GLY A 1 557 ? 26.393  0.959   26.611  1.00 85.92 557 A 1 
ATOM 4417 N N   . LEU A 1 558 ? 24.261  0.502   27.142  1.00 87.34 558 A 1 
ATOM 4418 C CA  . LEU A 1 558 ? 23.663  1.345   26.107  1.00 88.76 558 A 1 
ATOM 4419 C C   . LEU A 1 558 ? 24.065  2.820   26.258  1.00 90.38 558 A 1 
ATOM 4420 O O   . LEU A 1 558 ? 24.288  3.486   25.257  1.00 87.71 558 A 1 
ATOM 4421 C CB  . LEU A 1 558 ? 22.134  1.154   26.158  1.00 87.37 558 A 1 
ATOM 4422 C CG  . LEU A 1 558 ? 21.361  1.903   25.053  1.00 83.61 558 A 1 
ATOM 4423 C CD1 . LEU A 1 558 ? 21.728  1.404   23.652  1.00 71.06 558 A 1 
ATOM 4424 C CD2 . LEU A 1 558 ? 19.858  1.689   25.243  1.00 71.31 558 A 1 
ATOM 4425 N N   . ASP A 1 559 ? 24.221  3.317   27.490  1.00 89.91 559 A 1 
ATOM 4426 C CA  . ASP A 1 559 ? 24.577  4.720   27.743  1.00 90.23 559 A 1 
ATOM 4427 C C   . ASP A 1 559 ? 25.969  5.072   27.198  1.00 90.52 559 A 1 
ATOM 4428 O O   . ASP A 1 559 ? 26.152  6.133   26.594  1.00 88.61 559 A 1 
ATOM 4429 C CB  . ASP A 1 559 ? 24.505  5.010   29.250  1.00 88.59 559 A 1 
ATOM 4430 C CG  . ASP A 1 559 ? 23.096  4.865   29.831  1.00 84.15 559 A 1 
ATOM 4431 O OD1 . ASP A 1 559 ? 22.126  5.138   29.089  1.00 76.49 559 A 1 
ATOM 4432 O OD2 . ASP A 1 559 ? 23.002  4.465   31.009  1.00 76.10 559 A 1 
ATOM 4433 N N   . PHE A 1 560 ? 26.946  4.159   27.342  1.00 89.71 560 A 1 
ATOM 4434 C CA  . PHE A 1 560 ? 28.283  4.326   26.772  1.00 89.73 560 A 1 
ATOM 4435 C C   . PHE A 1 560 ? 28.225  4.344   25.247  1.00 90.54 560 A 1 
ATOM 4436 O O   . PHE A 1 560 ? 28.767  5.259   24.631  1.00 87.71 560 A 1 
ATOM 4437 C CB  . PHE A 1 560 ? 29.224  3.225   27.278  1.00 88.77 560 A 1 
ATOM 4438 C CG  . PHE A 1 560 ? 29.590  3.359   28.741  1.00 87.02 560 A 1 
ATOM 4439 C CD1 . PHE A 1 560 ? 30.466  4.377   29.153  1.00 77.84 560 A 1 
ATOM 4440 C CD2 . PHE A 1 560 ? 29.060  2.470   29.692  1.00 78.76 560 A 1 
ATOM 4441 C CE1 . PHE A 1 560 ? 30.814  4.511   30.509  1.00 75.54 560 A 1 
ATOM 4442 C CE2 . PHE A 1 560 ? 29.403  2.604   31.047  1.00 76.57 560 A 1 
ATOM 4443 C CZ  . PHE A 1 560 ? 30.282  3.622   31.457  1.00 80.82 560 A 1 
ATOM 4444 N N   . LEU A 1 561 ? 27.483  3.408   24.652  1.00 87.73 561 A 1 
ATOM 4445 C CA  . LEU A 1 561 ? 27.292  3.363   23.203  1.00 87.72 561 A 1 
ATOM 4446 C C   . LEU A 1 561 ? 26.655  4.652   22.665  1.00 88.25 561 A 1 
ATOM 4447 O O   . LEU A 1 561 ? 27.164  5.245   21.713  1.00 87.74 561 A 1 
ATOM 4448 C CB  . LEU A 1 561 ? 26.427  2.143   22.869  1.00 88.79 561 A 1 
ATOM 4449 C CG  . LEU A 1 561 ? 26.226  1.956   21.359  1.00 87.17 561 A 1 
ATOM 4450 C CD1 . LEU A 1 561 ? 27.467  1.369   20.701  1.00 72.88 561 A 1 
ATOM 4451 C CD2 . LEU A 1 561 ? 25.056  1.011   21.123  1.00 74.71 561 A 1 
ATOM 4452 N N   . LEU A 1 562 ? 25.566  5.122   23.289  1.00 90.31 562 A 1 
ATOM 4453 C CA  . LEU A 1 562 ? 24.876  6.342   22.867  1.00 89.17 562 A 1 
ATOM 4454 C C   . LEU A 1 562 ? 25.784  7.576   22.976  1.00 89.01 562 A 1 
ATOM 4455 O O   . LEU A 1 562 ? 25.684  8.478   22.152  1.00 87.46 562 A 1 
ATOM 4456 C CB  . LEU A 1 562 ? 23.596  6.527   23.697  1.00 89.51 562 A 1 
ATOM 4457 C CG  . LEU A 1 562 ? 22.481  5.495   23.432  1.00 87.60 562 A 1 
ATOM 4458 C CD1 . LEU A 1 562 ? 21.337  5.731   24.413  1.00 75.59 562 A 1 
ATOM 4459 C CD2 . LEU A 1 562 ? 21.920  5.577   22.014  1.00 76.75 562 A 1 
ATOM 4460 N N   . SER A 1 563 ? 26.712  7.600   23.949  1.00 90.42 563 A 1 
ATOM 4461 C CA  . SER A 1 563 ? 27.688  8.694   24.079  1.00 88.93 563 A 1 
ATOM 4462 C C   . SER A 1 563 ? 28.697  8.766   22.923  1.00 88.37 563 A 1 
ATOM 4463 O O   . SER A 1 563 ? 29.245  9.835   22.662  1.00 85.66 563 A 1 
ATOM 4464 C CB  . SER A 1 563 ? 28.405  8.606   25.433  1.00 89.25 563 A 1 
ATOM 4465 O OG  . SER A 1 563 ? 29.464  7.666   25.432  1.00 80.33 563 A 1 
ATOM 4466 N N   . LYS A 1 564 ? 28.922  7.653   22.214  1.00 87.11 564 A 1 
ATOM 4467 C CA  . LYS A 1 564 ? 29.849  7.541   21.072  1.00 85.00 564 A 1 
ATOM 4468 C C   . LYS A 1 564 ? 29.191  7.834   19.723  1.00 85.51 564 A 1 
ATOM 4469 O O   . LYS A 1 564 ? 29.893  7.986   18.730  1.00 83.50 564 A 1 
ATOM 4470 C CB  . LYS A 1 564 ? 30.478  6.136   21.061  1.00 85.97 564 A 1 
ATOM 4471 C CG  . LYS A 1 564 ? 31.260  5.760   22.329  1.00 85.50 564 A 1 
ATOM 4472 C CD  . LYS A 1 564 ? 32.476  6.652   22.567  1.00 81.76 564 A 1 
ATOM 4473 C CE  . LYS A 1 564 ? 33.230  6.115   23.788  1.00 78.66 564 A 1 
ATOM 4474 N NZ  . LYS A 1 564 ? 34.545  6.762   23.928  1.00 69.85 564 A 1 
ATOM 4475 N N   . ILE A 1 565 ? 27.860  7.918   19.685  1.00 88.30 565 A 1 
ATOM 4476 C CA  . ILE A 1 565 ? 27.099  8.237   18.474  1.00 87.18 565 A 1 
ATOM 4477 C C   . ILE A 1 565 ? 26.995  9.759   18.329  1.00 85.60 565 A 1 
ATOM 4478 O O   . ILE A 1 565 ? 26.509  10.446  19.234  1.00 81.60 565 A 1 
ATOM 4479 C CB  . ILE A 1 565 ? 25.731  7.526   18.513  1.00 88.76 565 A 1 
ATOM 4480 C CG1 . ILE A 1 565 ? 25.948  5.998   18.448  1.00 85.24 565 A 1 
ATOM 4481 C CG2 . ILE A 1 565 ? 24.825  7.994   17.362  1.00 81.66 565 A 1 
ATOM 4482 C CD1 . ILE A 1 565 ? 24.682  5.171   18.670  1.00 77.68 565 A 1 
ATOM 4483 N N   . TYR A 1 566 ? 27.427  10.299  17.193  1.00 85.91 566 A 1 
ATOM 4484 C CA  . TYR A 1 566 ? 27.441  11.746  16.948  1.00 83.45 566 A 1 
ATOM 4485 C C   . TYR A 1 566 ? 26.059  12.286  16.566  1.00 83.40 566 A 1 
ATOM 4486 O O   . TYR A 1 566 ? 25.663  13.350  17.050  1.00 79.59 566 A 1 
ATOM 4487 C CB  . TYR A 1 566 ? 28.496  12.087  15.885  1.00 80.14 566 A 1 
ATOM 4488 C CG  . TYR A 1 566 ? 29.920  11.812  16.336  1.00 72.35 566 A 1 
ATOM 4489 C CD1 . TYR A 1 566 ? 30.580  12.727  17.182  1.00 65.66 566 A 1 
ATOM 4490 C CD2 . TYR A 1 566 ? 30.577  10.639  15.927  1.00 62.15 566 A 1 
ATOM 4491 C CE1 . TYR A 1 566 ? 31.894  12.464  17.623  1.00 54.34 566 A 1 
ATOM 4492 C CE2 . TYR A 1 566 ? 31.888  10.369  16.369  1.00 55.94 566 A 1 
ATOM 4493 C CZ  . TYR A 1 566 ? 32.549  11.281  17.217  1.00 57.39 566 A 1 
ATOM 4494 O OH  . TYR A 1 566 ? 33.814  11.022  17.645  1.00 55.84 566 A 1 
ATOM 4495 N N   . ASP A 1 567 ? 25.304  11.555  15.745  1.00 84.59 567 A 1 
ATOM 4496 C CA  . ASP A 1 567 ? 23.964  11.968  15.323  1.00 85.31 567 A 1 
ATOM 4497 C C   . ASP A 1 567 ? 22.948  11.847  16.478  1.00 85.95 567 A 1 
ATOM 4498 O O   . ASP A 1 567 ? 22.623  10.769  16.974  1.00 84.75 567 A 1 
ATOM 4499 C CB  . ASP A 1 567 ? 23.516  11.220  14.054  1.00 83.69 567 A 1 
ATOM 4500 C CG  . ASP A 1 567 ? 22.251  11.832  13.419  1.00 80.35 567 A 1 
ATOM 4501 O OD1 . ASP A 1 567 ? 21.413  12.402  14.160  1.00 72.29 567 A 1 
ATOM 4502 O OD2 . ASP A 1 567 ? 22.099  11.784  12.186  1.00 70.87 567 A 1 
ATOM 4503 N N   . GLU A 1 568 ? 22.419  12.993  16.904  1.00 85.26 568 A 1 
ATOM 4504 C CA  . GLU A 1 568 ? 21.407  13.074  17.959  1.00 86.09 568 A 1 
ATOM 4505 C C   . GLU A 1 568 ? 20.095  12.383  17.563  1.00 86.55 568 A 1 
ATOM 4506 O O   . GLU A 1 568 ? 19.456  11.754  18.407  1.00 83.40 568 A 1 
ATOM 4507 C CB  . GLU A 1 568 ? 21.183  14.552  18.306  1.00 83.36 568 A 1 
ATOM 4508 C CG  . GLU A 1 568 ? 20.284  14.741  19.534  1.00 72.19 568 A 1 
ATOM 4509 C CD  . GLU A 1 568 ? 20.133  16.210  19.966  1.00 64.95 568 A 1 
ATOM 4510 O OE1 . GLU A 1 568 ? 19.463  16.425  21.000  1.00 57.49 568 A 1 
ATOM 4511 O OE2 . GLU A 1 568 ? 20.673  17.102  19.271  1.00 56.18 568 A 1 
ATOM 4512 N N   . ASN A 1 569 ? 19.695  12.452  16.286  1.00 88.49 569 A 1 
ATOM 4513 C CA  . ASN A 1 569 ? 18.491  11.771  15.828  1.00 87.33 569 A 1 
ATOM 4514 C C   . ASN A 1 569 ? 18.672  10.251  15.883  1.00 88.66 569 A 1 
ATOM 4515 O O   . ASN A 1 569 ? 17.740  9.547   16.272  1.00 86.70 569 A 1 
ATOM 4516 C CB  . ASN A 1 569 ? 18.114  12.227  14.412  1.00 84.59 569 A 1 
ATOM 4517 C CG  . ASN A 1 569 ? 17.906  13.715  14.268  1.00 78.13 569 A 1 
ATOM 4518 O OD1 . ASN A 1 569 ? 17.178  14.366  15.011  1.00 68.51 569 A 1 
ATOM 4519 N ND2 . ASN A 1 569 ? 18.533  14.305  13.280  1.00 66.63 569 A 1 
ATOM 4520 N N   . LEU A 1 570 ? 19.877  9.743   15.575  1.00 86.44 570 A 1 
ATOM 4521 C CA  . LEU A 1 570 ? 20.198  8.323   15.673  1.00 88.15 570 A 1 
ATOM 4522 C C   . LEU A 1 570 ? 20.182  7.840   17.130  1.00 89.22 570 A 1 
ATOM 4523 O O   . LEU A 1 570 ? 19.616  6.786   17.415  1.00 88.77 570 A 1 
ATOM 4524 C CB  . LEU A 1 570 ? 21.544  8.067   14.972  1.00 88.89 570 A 1 
ATOM 4525 C CG  . LEU A 1 570 ? 21.936  6.585   14.862  1.00 85.78 570 A 1 
ATOM 4526 C CD1 . LEU A 1 570 ? 20.903  5.744   14.118  1.00 69.13 570 A 1 
ATOM 4527 C CD2 . LEU A 1 570 ? 23.265  6.468   14.112  1.00 69.31 570 A 1 
ATOM 4528 N N   . ARG A 1 571 ? 20.695  8.635   18.078  1.00 89.38 571 A 1 
ATOM 4529 C CA  . ARG A 1 571 ? 20.598  8.329   19.520  1.00 89.37 571 A 1 
ATOM 4530 C C   . ARG A 1 571 ? 19.149  8.199   19.989  1.00 89.49 571 A 1 
ATOM 4531 O O   . ARG A 1 571 ? 18.797  7.226   20.657  1.00 88.74 571 A 1 
ATOM 4532 C CB  . ARG A 1 571 ? 21.302  9.402   20.360  1.00 89.02 571 A 1 
ATOM 4533 C CG  . ARG A 1 571 ? 22.829  9.376   20.219  1.00 83.13 571 A 1 
ATOM 4534 C CD  . ARG A 1 571 ? 23.501  10.239  21.282  1.00 83.54 571 A 1 
ATOM 4535 N NE  . ARG A 1 571 ? 23.241  11.682  21.085  1.00 75.94 571 A 1 
ATOM 4536 C CZ  . ARG A 1 571 ? 24.121  12.597  20.727  1.00 73.23 571 A 1 
ATOM 4537 N NH1 . ARG A 1 571 ? 25.362  12.312  20.484  1.00 63.81 571 A 1 
ATOM 4538 N NH2 . ARG A 1 571 ? 23.762  13.836  20.607  1.00 63.30 571 A 1 
ATOM 4539 N N   . VAL A 1 572 ? 18.302  9.165   19.620  1.00 88.23 572 A 1 
ATOM 4540 C CA  . VAL A 1 572 ? 16.869  9.150   19.955  1.00 86.81 572 A 1 
ATOM 4541 C C   . VAL A 1 572 ? 16.182  7.953   19.306  1.00 87.44 572 A 1 
ATOM 4542 O O   . VAL A 1 572 ? 15.396  7.266   19.955  1.00 85.96 572 A 1 
ATOM 4543 C CB  . VAL A 1 572 ? 16.205  10.477  19.535  1.00 84.92 572 A 1 
ATOM 4544 C CG1 . VAL A 1 572 ? 14.676  10.447  19.686  1.00 78.56 572 A 1 
ATOM 4545 C CG2 . VAL A 1 572 ? 16.712  11.638  20.400  1.00 77.63 572 A 1 
ATOM 4546 N N   . PHE A 1 573 ? 16.515  7.649   18.055  1.00 87.69 573 A 1 
ATOM 4547 C CA  . PHE A 1 573 ? 15.964  6.515   17.324  1.00 86.20 573 A 1 
ATOM 4548 C C   . PHE A 1 573 ? 16.275  5.173   18.004  1.00 87.74 573 A 1 
ATOM 4549 O O   . PHE A 1 573 ? 15.358  4.389   18.245  1.00 86.98 573 A 1 
ATOM 4550 C CB  . PHE A 1 573 ? 16.495  6.569   15.892  1.00 85.59 573 A 1 
ATOM 4551 C CG  . PHE A 1 573 ? 15.996  5.444   15.020  1.00 82.05 573 A 1 
ATOM 4552 C CD1 . PHE A 1 573 ? 16.784  4.297   14.835  1.00 69.57 573 A 1 
ATOM 4553 C CD2 . PHE A 1 573 ? 14.753  5.566   14.376  1.00 68.46 573 A 1 
ATOM 4554 C CE1 . PHE A 1 573 ? 16.337  3.284   13.978  1.00 67.66 573 A 1 
ATOM 4555 C CE2 . PHE A 1 573 ? 14.309  4.555   13.521  1.00 67.93 573 A 1 
ATOM 4556 C CZ  . PHE A 1 573 ? 15.105  3.415   13.314  1.00 77.41 573 A 1 
ATOM 4557 N N   . ILE A 1 574 ? 17.533  4.923   18.377  1.00 88.55 574 A 1 
ATOM 4558 C CA  . ILE A 1 574 ? 17.953  3.699   19.079  1.00 89.47 574 A 1 
ATOM 4559 C C   . ILE A 1 574 ? 17.257  3.592   20.438  1.00 89.19 574 A 1 
ATOM 4560 O O   . ILE A 1 574 ? 16.712  2.539   20.770  1.00 87.40 574 A 1 
ATOM 4561 C CB  . ILE A 1 574 ? 19.489  3.668   19.233  1.00 91.32 574 A 1 
ATOM 4562 C CG1 . ILE A 1 574 ? 20.175  3.560   17.853  1.00 87.57 574 A 1 
ATOM 4563 C CG2 . ILE A 1 574 ? 19.941  2.485   20.114  1.00 84.50 574 A 1 
ATOM 4564 C CD1 . ILE A 1 574 ? 21.659  3.922   17.903  1.00 79.69 574 A 1 
ATOM 4565 N N   . SER A 1 575 ? 17.216  4.693   21.199  1.00 88.24 575 A 1 
ATOM 4566 C CA  . SER A 1 575 ? 16.573  4.728   22.518  1.00 86.28 575 A 1 
ATOM 4567 C C   . SER A 1 575 ? 15.084  4.379   22.430  1.00 84.84 575 A 1 
ATOM 4568 O O   . SER A 1 575 ? 14.608  3.508   23.154  1.00 82.31 575 A 1 
ATOM 4569 C CB  . SER A 1 575 ? 16.745  6.107   23.163  1.00 86.67 575 A 1 
ATOM 4570 O OG  . SER A 1 575 ? 18.118  6.434   23.280  1.00 75.95 575 A 1 
ATOM 4571 N N   . ASN A 1 576 ? 14.368  4.980   21.478  1.00 87.15 576 A 1 
ATOM 4572 C CA  . ASN A 1 576 ? 12.949  4.705   21.243  1.00 84.32 576 A 1 
ATOM 4573 C C   . ASN A 1 576 ? 12.706  3.248   20.829  1.00 83.50 576 A 1 
ATOM 4574 O O   . ASN A 1 576 ? 11.753  2.623   21.286  1.00 81.04 576 A 1 
ATOM 4575 C CB  . ASN A 1 576 ? 12.423  5.671   20.166  1.00 82.52 576 A 1 
ATOM 4576 C CG  . ASN A 1 576 ? 12.276  7.102   20.652  1.00 76.36 576 A 1 
ATOM 4577 O OD1 . ASN A 1 576 ? 12.274  7.401   21.833  1.00 69.61 576 A 1 
ATOM 4578 N ND2 . ASN A 1 576 ? 12.098  8.044   19.754  1.00 68.18 576 A 1 
ATOM 4579 N N   . ARG A 1 577 ? 13.583  2.673   19.998  1.00 84.84 577 A 1 
ATOM 4580 C CA  . ARG A 1 577 ? 13.483  1.259   19.606  1.00 83.54 577 A 1 
ATOM 4581 C C   . ARG A 1 577 ? 13.770  0.307   20.769  1.00 84.40 577 A 1 
ATOM 4582 O O   . ARG A 1 577 ? 13.112  -0.726  20.874  1.00 79.37 577 A 1 
ATOM 4583 C CB  . ARG A 1 577 ? 14.400  0.987   18.408  1.00 82.71 577 A 1 
ATOM 4584 C CG  . ARG A 1 577 ? 13.867  1.621   17.110  1.00 78.50 577 A 1 
ATOM 4585 C CD  . ARG A 1 577 ? 12.605  0.908   16.614  1.00 76.40 577 A 1 
ATOM 4586 N NE  . ARG A 1 577 ? 12.075  1.518   15.393  1.00 72.42 577 A 1 
ATOM 4587 C CZ  . ARG A 1 577 ? 11.119  1.021   14.634  1.00 67.38 577 A 1 
ATOM 4588 N NH1 . ARG A 1 577 ? 10.552  -0.126  14.896  1.00 61.63 577 A 1 
ATOM 4589 N NH2 . ARG A 1 577 ? 10.707  1.681   13.582  1.00 61.18 577 A 1 
ATOM 4590 N N   . GLY A 1 578 ? 14.665  0.672   21.671  1.00 82.01 578 A 1 
ATOM 4591 C CA  . GLY A 1 578 ? 14.939  -0.095  22.891  1.00 79.57 578 A 1 
ATOM 4592 C C   . GLY A 1 578 ? 13.716  -0.248  23.803  1.00 79.51 578 A 1 
ATOM 4593 O O   . GLY A 1 578 ? 13.545  -1.292  24.440  1.00 75.73 578 A 1 
ATOM 4594 N N   . THR A 1 579 ? 12.820  0.751   23.837  1.00 82.18 579 A 1 
ATOM 4595 C CA  . THR A 1 579 ? 11.601  0.706   24.663  1.00 81.00 579 A 1 
ATOM 4596 C C   . THR A 1 579 ? 10.475  -0.136  24.055  1.00 79.85 579 A 1 
ATOM 4597 O O   . THR A 1 579 ? 9.636   -0.638  24.799  1.00 74.76 579 A 1 
ATOM 4598 C CB  . THR A 1 579 ? 11.077  2.111   25.003  1.00 79.43 579 A 1 
ATOM 4599 O OG1 . THR A 1 579 ? 10.693  2.805   23.847  1.00 73.57 579 A 1 
ATOM 4600 C CG2 . THR A 1 579 ? 12.104  2.966   25.740  1.00 71.32 579 A 1 
ATOM 4601 N N   . THR A 1 580 ? 10.479  -0.365  22.732  1.00 81.06 580 A 1 
ATOM 4602 C CA  . THR A 1 580 ? 9.407   -1.124  22.049  1.00 78.89 580 A 1 
ATOM 4603 C C   . THR A 1 580 ? 9.424   -2.628  22.336  1.00 78.07 580 A 1 
ATOM 4604 O O   . THR A 1 580 ? 8.434   -3.317  22.087  1.00 72.20 580 A 1 
ATOM 4605 C CB  . THR A 1 580 ? 9.427   -0.920  20.527  1.00 75.86 580 A 1 
ATOM 4606 O OG1 . THR A 1 580 ? 10.595  -1.473  19.960  1.00 70.32 580 A 1 
ATOM 4607 C CG2 . THR A 1 580 ? 9.328   0.544   20.106  1.00 67.98 580 A 1 
ATOM 4608 N N   . GLY A 1 581 ? 10.542  -3.167  22.843  1.00 78.69 581 A 1 
ATOM 4609 C CA  . GLY A 1 581 ? 10.716  -4.605  23.084  1.00 79.14 581 A 1 
ATOM 4610 C C   . GLY A 1 581 ? 10.892  -5.461  21.821  1.00 81.20 581 A 1 
ATOM 4611 O O   . GLY A 1 581 ? 11.035  -6.678  21.950  1.00 75.00 581 A 1 
ATOM 4612 N N   . GLU A 1 582 ? 10.952  -4.856  20.640  1.00 79.22 582 A 1 
ATOM 4613 C CA  . GLU A 1 582 ? 11.092  -5.506  19.319  1.00 80.20 582 A 1 
ATOM 4614 C C   . GLU A 1 582 ? 12.293  -6.469  19.253  1.00 81.11 582 A 1 
ATOM 4615 O O   . GLU A 1 582 ? 12.197  -7.545  18.676  1.00 77.22 582 A 1 
ATOM 4616 C CB  . GLU A 1 582 ? 11.197  -4.379  18.269  1.00 76.56 582 A 1 
ATOM 4617 C CG  . GLU A 1 582 ? 11.230  -4.838  16.800  1.00 67.87 582 A 1 
ATOM 4618 C CD  . GLU A 1 582 ? 11.214  -3.659  15.792  1.00 65.51 582 A 1 
ATOM 4619 O OE1 . GLU A 1 582 ? 11.227  -3.928  14.570  1.00 58.46 582 A 1 
ATOM 4620 O OE2 . GLU A 1 582 ? 11.163  -2.466  16.205  1.00 59.62 582 A 1 
ATOM 4621 N N   . PHE A 1 583 ? 13.401  -6.129  19.928  1.00 81.44 583 A 1 
ATOM 4622 C CA  . PHE A 1 583 ? 14.660  -6.881  19.906  1.00 82.08 583 A 1 
ATOM 4623 C C   . PHE A 1 583 ? 14.901  -7.749  21.158  1.00 83.22 583 A 1 
ATOM 4624 O O   . PHE A 1 583 ? 16.023  -8.194  21.388  1.00 78.86 583 A 1 
ATOM 4625 C CB  . PHE A 1 583 ? 15.805  -5.901  19.635  1.00 80.96 583 A 1 
ATOM 4626 C CG  . PHE A 1 583 ? 15.636  -5.111  18.350  1.00 81.48 583 A 1 
ATOM 4627 C CD1 . PHE A 1 583 ? 15.820  -5.739  17.106  1.00 71.49 583 A 1 
ATOM 4628 C CD2 . PHE A 1 583 ? 15.266  -3.754  18.396  1.00 73.54 583 A 1 
ATOM 4629 C CE1 . PHE A 1 583 ? 15.650  -5.014  15.915  1.00 70.57 583 A 1 
ATOM 4630 C CE2 . PHE A 1 583 ? 15.093  -3.029  17.203  1.00 72.24 583 A 1 
ATOM 4631 C CZ  . PHE A 1 583 ? 15.289  -3.659  15.961  1.00 79.39 583 A 1 
ATOM 4632 N N   . LYS A 1 584 ? 13.869  -7.992  21.988  1.00 84.36 584 A 1 
ATOM 4633 C CA  . LYS A 1 584 ? 14.004  -8.777  23.234  1.00 83.36 584 A 1 
ATOM 4634 C C   . LYS A 1 584 ? 13.683  -10.271 23.083  1.00 83.16 584 A 1 
ATOM 4635 O O   . LYS A 1 584 ? 13.991  -11.035 23.990  1.00 76.59 584 A 1 
ATOM 4636 C CB  . LYS A 1 584 ? 13.150  -8.157  24.356  1.00 79.43 584 A 1 
ATOM 4637 C CG  . LYS A 1 584 ? 13.702  -6.809  24.839  1.00 72.18 584 A 1 
ATOM 4638 C CD  . LYS A 1 584 ? 12.927  -6.310  26.071  1.00 66.80 584 A 1 
ATOM 4639 C CE  . LYS A 1 584 ? 13.528  -4.987  26.552  1.00 58.98 584 A 1 
ATOM 4640 N NZ  . LYS A 1 584 ? 12.813  -4.450  27.737  1.00 50.04 584 A 1 
ATOM 4641 N N   . GLY A 1 585 ? 13.039  -10.678 21.987  1.00 79.01 585 A 1 
ATOM 4642 C CA  . GLY A 1 585 ? 12.571  -12.059 21.795  1.00 78.31 585 A 1 
ATOM 4643 C C   . GLY A 1 585 ? 13.700  -13.048 21.504  1.00 79.51 585 A 1 
ATOM 4644 O O   . GLY A 1 585 ? 14.137  -13.782 22.383  1.00 72.63 585 A 1 
ATOM 4645 N N   . GLU A 1 586 ? 14.206  -13.042 20.274  1.00 82.53 586 A 1 
ATOM 4646 C CA  . GLU A 1 586 ? 15.285  -13.921 19.800  1.00 86.23 586 A 1 
ATOM 4647 C C   . GLU A 1 586 ? 16.424  -13.093 19.165  1.00 88.48 586 A 1 
ATOM 4648 O O   . GLU A 1 586 ? 16.665  -13.181 17.956  1.00 84.77 586 A 1 
ATOM 4649 C CB  . GLU A 1 586 ? 14.738  -14.990 18.828  1.00 81.51 586 A 1 
ATOM 4650 C CG  . GLU A 1 586 ? 13.802  -16.016 19.485  1.00 72.98 586 A 1 
ATOM 4651 C CD  . GLU A 1 586 ? 13.362  -17.159 18.535  1.00 64.84 586 A 1 
ATOM 4652 O OE1 . GLU A 1 586 ? 12.762  -18.132 19.042  1.00 56.51 586 A 1 
ATOM 4653 O OE2 . GLU A 1 586 ? 13.593  -17.091 17.304  1.00 56.92 586 A 1 
ATOM 4654 N N   . PRO A 1 587 ? 17.157  -12.268 19.939  1.00 88.19 587 A 1 
ATOM 4655 C CA  . PRO A 1 587 ? 18.108  -11.302 19.380  1.00 89.18 587 A 1 
ATOM 4656 C C   . PRO A 1 587 ? 19.261  -11.969 18.622  1.00 90.46 587 A 1 
ATOM 4657 O O   . PRO A 1 587 ? 19.730  -11.441 17.615  1.00 89.12 587 A 1 
ATOM 4658 C CB  . PRO A 1 587 ? 18.605  -10.493 20.585  1.00 88.49 587 A 1 
ATOM 4659 C CG  . PRO A 1 587 ? 18.408  -11.426 21.776  1.00 83.46 587 A 1 
ATOM 4660 C CD  . PRO A 1 587 ? 17.138  -12.179 21.395  1.00 86.14 587 A 1 
ATOM 4661 N N   . ARG A 1 588 ? 19.698  -13.158 19.056  1.00 88.70 588 A 1 
ATOM 4662 C CA  . ARG A 1 588 ? 20.751  -13.928 18.388  1.00 89.90 588 A 1 
ATOM 4663 C C   . ARG A 1 588 ? 20.316  -14.424 17.013  1.00 90.03 588 A 1 
ATOM 4664 O O   . ARG A 1 588 ? 21.051  -14.263 16.050  1.00 88.20 588 A 1 
ATOM 4665 C CB  . ARG A 1 588 ? 21.198  -15.077 19.290  1.00 90.18 588 A 1 
ATOM 4666 C CG  . ARG A 1 588 ? 22.408  -15.797 18.687  1.00 85.73 588 A 1 
ATOM 4667 C CD  . ARG A 1 588 ? 22.928  -16.850 19.656  1.00 83.28 588 A 1 
ATOM 4668 N NE  . ARG A 1 588 ? 24.151  -17.473 19.123  1.00 75.37 588 A 1 
ATOM 4669 C CZ  . ARG A 1 588 ? 25.135  -17.996 19.826  1.00 69.01 588 A 1 
ATOM 4670 N NH1 . ARG A 1 588 ? 25.091  -18.073 21.129  1.00 61.74 588 A 1 
ATOM 4671 N NH2 . ARG A 1 588 ? 26.189  -18.447 19.217  1.00 63.48 588 A 1 
ATOM 4672 N N   . ARG A 1 589 ? 19.098  -14.964 16.906  1.00 87.15 589 A 1 
ATOM 4673 C CA  . ARG A 1 589 ? 18.543  -15.412 15.625  1.00 86.83 589 A 1 
ATOM 4674 C C   . ARG A 1 589 ? 18.346  -14.245 14.668  1.00 87.25 589 A 1 
ATOM 4675 O O   . ARG A 1 589 ? 18.716  -14.347 13.508  1.00 85.85 589 A 1 
ATOM 4676 C CB  . ARG A 1 589 ? 17.240  -16.149 15.898  1.00 86.56 589 A 1 
ATOM 4677 C CG  . ARG A 1 589 ? 16.676  -16.758 14.616  1.00 77.71 589 A 1 
ATOM 4678 C CD  . ARG A 1 589 ? 15.400  -17.496 14.971  1.00 74.96 589 A 1 
ATOM 4679 N NE  . ARG A 1 589 ? 14.798  -18.115 13.794  1.00 63.32 589 A 1 
ATOM 4680 C CZ  . ARG A 1 589 ? 13.704  -18.846 13.820  1.00 56.31 589 A 1 
ATOM 4681 N NH1 . ARG A 1 589 ? 13.046  -19.057 14.937  1.00 52.05 589 A 1 
ATOM 4682 N NH2 . ARG A 1 589 ? 13.254  -19.376 12.715  1.00 49.00 589 A 1 
ATOM 4683 N N   . PHE A 1 590 ? 17.837  -13.120 15.170  1.00 88.30 590 A 1 
ATOM 4684 C CA  . PHE A 1 590 ? 17.705  -11.899 14.374  1.00 87.31 590 A 1 
ATOM 4685 C C   . PHE A 1 590 ? 19.061  -11.417 13.835  1.00 88.78 590 A 1 
ATOM 4686 O O   . PHE A 1 590 ? 19.159  -11.012 12.680  1.00 87.73 590 A 1 
ATOM 4687 C CB  . PHE A 1 590 ? 17.026  -10.825 15.229  1.00 85.54 590 A 1 
ATOM 4688 C CG  . PHE A 1 590 ? 16.626  -9.596  14.443  1.00 78.09 590 A 1 
ATOM 4689 C CD1 . PHE A 1 590 ? 17.561  -8.579  14.189  1.00 66.68 590 A 1 
ATOM 4690 C CD2 . PHE A 1 590 ? 15.318  -9.478  13.937  1.00 65.65 590 A 1 
ATOM 4691 C CE1 . PHE A 1 590 ? 17.197  -7.451  13.428  1.00 62.97 590 A 1 
ATOM 4692 C CE2 . PHE A 1 590 ? 14.951  -8.351  13.179  1.00 63.63 590 A 1 
ATOM 4693 C CZ  . PHE A 1 590 ? 15.894  -7.336  12.923  1.00 68.26 590 A 1 
ATOM 4694 N N   . MET A 1 591 ? 20.118  -11.498 14.645  1.00 89.00 591 A 1 
ATOM 4695 C CA  . MET A 1 591 ? 21.485  -11.197 14.215  1.00 90.05 591 A 1 
ATOM 4696 C C   . MET A 1 591 ? 21.961  -12.164 13.123  1.00 89.90 591 A 1 
ATOM 4697 O O   . MET A 1 591 ? 22.459  -11.712 12.098  1.00 89.89 591 A 1 
ATOM 4698 C CB  . MET A 1 591 ? 22.419  -11.235 15.430  1.00 91.18 591 A 1 
ATOM 4699 C CG  . MET A 1 591 ? 23.862  -10.856 15.083  1.00 89.86 591 A 1 
ATOM 4700 S SD  . MET A 1 591 ? 25.051  -11.146 16.423  1.00 88.88 591 A 1 
ATOM 4701 C CE  . MET A 1 591 ? 25.110  -12.960 16.425  1.00 73.25 591 A 1 
ATOM 4702 N N   . GLU A 1 592 ? 21.798  -13.474 13.308  1.00 88.88 592 A 1 
ATOM 4703 C CA  . GLU A 1 592 ? 22.202  -14.502 12.332  1.00 87.50 592 A 1 
ATOM 4704 C C   . GLU A 1 592 ? 21.476  -14.322 10.988  1.00 87.38 592 A 1 
ATOM 4705 O O   . GLU A 1 592 ? 22.117  -14.328 9.933   1.00 86.38 592 A 1 
ATOM 4706 C CB  . GLU A 1 592 ? 21.948  -15.902 12.925  1.00 88.16 592 A 1 
ATOM 4707 C CG  . GLU A 1 592 ? 22.952  -16.267 14.043  1.00 85.34 592 A 1 
ATOM 4708 C CD  . GLU A 1 592 ? 22.590  -17.533 14.851  1.00 83.06 592 A 1 
ATOM 4709 O OE1 . GLU A 1 592 ? 23.281  -17.788 15.875  1.00 72.80 592 A 1 
ATOM 4710 O OE2 . GLU A 1 592 ? 21.624  -18.240 14.484  1.00 74.18 592 A 1 
ATOM 4711 N N   . ASP A 1 593 ? 20.171  -14.062 11.021  1.00 88.86 593 A 1 
ATOM 4712 C CA  . ASP A 1 593 ? 19.377  -13.774 9.825   1.00 87.46 593 A 1 
ATOM 4713 C C   . ASP A 1 593 ? 19.858  -12.490 9.125   1.00 88.09 593 A 1 
ATOM 4714 O O   . ASP A 1 593 ? 20.024  -12.464 7.901   1.00 86.81 593 A 1 
ATOM 4715 C CB  . ASP A 1 593 ? 17.886  -13.664 10.202  1.00 86.45 593 A 1 
ATOM 4716 C CG  . ASP A 1 593 ? 17.218  -15.000 10.584  1.00 82.96 593 A 1 
ATOM 4717 O OD1 . ASP A 1 593 ? 17.739  -16.069 10.185  1.00 76.80 593 A 1 
ATOM 4718 O OD2 . ASP A 1 593 ? 16.133  -14.949 11.207  1.00 74.82 593 A 1 
ATOM 4719 N N   . GLY A 1 594 ? 20.159  -11.439 9.892   1.00 89.50 594 A 1 
ATOM 4720 C CA  . GLY A 1 594 ? 20.712  -10.187 9.364   1.00 88.57 594 A 1 
ATOM 4721 C C   . GLY A 1 594 ? 22.095  -10.356 8.723   1.00 89.86 594 A 1 
ATOM 4722 O O   . GLY A 1 594 ? 22.346  -9.820  7.640   1.00 89.29 594 A 1 
ATOM 4723 N N   . ILE A 1 595 ? 22.976  -11.151 9.333   1.00 91.00 595 A 1 
ATOM 4724 C CA  . ILE A 1 595 ? 24.294  -11.500 8.770   1.00 91.48 595 A 1 
ATOM 4725 C C   . ILE A 1 595 ? 24.129  -12.265 7.450   1.00 91.63 595 A 1 
ATOM 4726 O O   . ILE A 1 595 ? 24.824  -11.974 6.471   1.00 90.25 595 A 1 
ATOM 4727 C CB  . ILE A 1 595 ? 25.122  -12.308 9.799   1.00 92.14 595 A 1 
ATOM 4728 C CG1 . ILE A 1 595 ? 25.548  -11.400 10.978  1.00 89.52 595 A 1 
ATOM 4729 C CG2 . ILE A 1 595 ? 26.370  -12.937 9.146   1.00 86.47 595 A 1 
ATOM 4730 C CD1 . ILE A 1 595 ? 26.089  -12.169 12.188  1.00 81.69 595 A 1 
ATOM 4731 N N   . ASN A 1 596 ? 23.195  -13.213 7.394   1.00 91.81 596 A 1 
ATOM 4732 C CA  . ASN A 1 596 ? 22.900  -13.947 6.165   1.00 90.94 596 A 1 
ATOM 4733 C C   . ASN A 1 596 ? 22.416  -13.016 5.047   1.00 91.09 596 A 1 
ATOM 4734 O O   . ASN A 1 596 ? 22.857  -13.167 3.905   1.00 90.25 596 A 1 
ATOM 4735 C CB  . ASN A 1 596 ? 21.881  -15.056 6.461   1.00 90.35 596 A 1 
ATOM 4736 C CG  . ASN A 1 596 ? 22.474  -16.223 7.229   1.00 87.55 596 A 1 
ATOM 4737 O OD1 . ASN A 1 596 ? 23.673  -16.478 7.209   1.00 78.24 596 A 1 
ATOM 4738 N ND2 . ASN A 1 596 ? 21.645  -17.000 7.879   1.00 76.52 596 A 1 
ATOM 4739 N N   . LEU A 1 597 ? 21.596  -12.013 5.362   1.00 88.21 597 A 1 
ATOM 4740 C CA  . LEU A 1 597 ? 21.173  -10.997 4.393   1.00 87.05 597 A 1 
ATOM 4741 C C   . LEU A 1 597 ? 22.354  -10.181 3.848   1.00 87.57 597 A 1 
ATOM 4742 O O   . LEU A 1 597 ? 22.421  -9.955  2.636   1.00 86.99 597 A 1 
ATOM 4743 C CB  . LEU A 1 597 ? 20.113  -10.078 5.025   1.00 86.13 597 A 1 
ATOM 4744 C CG  . LEU A 1 597 ? 18.741  -10.740 5.256   1.00 80.85 597 A 1 
ATOM 4745 C CD1 . LEU A 1 597 ? 17.842  -9.784  6.043   1.00 72.84 597 A 1 
ATOM 4746 C CD2 . LEU A 1 597 ? 18.035  -11.080 3.942   1.00 71.66 597 A 1 
ATOM 4747 N N   . ILE A 1 598 ? 23.315  -9.806  4.696   1.00 90.49 598 A 1 
ATOM 4748 C CA  . ILE A 1 598 ? 24.553  -9.130  4.256   1.00 90.24 598 A 1 
ATOM 4749 C C   . ILE A 1 598 ? 25.369  -10.046 3.334   1.00 90.69 598 A 1 
ATOM 4750 O O   . ILE A 1 598 ? 25.786  -9.625  2.252   1.00 89.57 598 A 1 
ATOM 4751 C CB  . ILE A 1 598 ? 25.376  -8.631  5.470   1.00 90.65 598 A 1 
ATOM 4752 C CG1 . ILE A 1 598 ? 24.617  -7.481  6.172   1.00 87.14 598 A 1 
ATOM 4753 C CG2 . ILE A 1 598 ? 26.784  -8.166  5.036   1.00 85.01 598 A 1 
ATOM 4754 C CD1 . ILE A 1 598 ? 25.288  -6.968  7.451   1.00 76.77 598 A 1 
ATOM 4755 N N   . LYS A 1 599 ? 25.546  -11.321 3.682   1.00 90.70 599 A 1 
ATOM 4756 C CA  . LYS A 1 599 ? 26.260  -12.295 2.836   1.00 90.66 599 A 1 
ATOM 4757 C C   . LYS A 1 599 ? 25.572  -12.485 1.481   1.00 91.44 599 A 1 
ATOM 4758 O O   . LYS A 1 599 ? 26.237  -12.468 0.443   1.00 90.83 599 A 1 
ATOM 4759 C CB  . LYS A 1 599 ? 26.402  -13.634 3.581   1.00 91.29 599 A 1 
ATOM 4760 C CG  . LYS A 1 599 ? 27.421  -13.544 4.731   1.00 90.09 599 A 1 
ATOM 4761 C CD  . LYS A 1 599 ? 27.456  -14.829 5.568   1.00 86.08 599 A 1 
ATOM 4762 C CE  . LYS A 1 599 ? 28.501  -14.675 6.690   1.00 81.26 599 A 1 
ATOM 4763 N NZ  . LYS A 1 599 ? 28.491  -15.794 7.661   1.00 73.53 599 A 1 
ATOM 4764 N N   . VAL A 1 600 ? 24.248  -12.601 1.466   1.00 90.30 600 A 1 
ATOM 4765 C CA  . VAL A 1 600 ? 23.456  -12.668 0.226   1.00 89.57 600 A 1 
ATOM 4766 C C   . VAL A 1 600 ? 23.637  -11.403 -0.610  1.00 89.48 600 A 1 
ATOM 4767 O O   . VAL A 1 600 ? 23.801  -11.493 -1.828  1.00 88.48 600 A 1 
ATOM 4768 C CB  . VAL A 1 600 ? 21.967  -12.918 0.543   1.00 89.47 600 A 1 
ATOM 4769 C CG1 . VAL A 1 600 ? 21.056  -12.721 -0.678  1.00 81.84 600 A 1 
ATOM 4770 C CG2 . VAL A 1 600 ? 21.759  -14.359 1.028   1.00 80.03 600 A 1 
ATOM 4771 N N   . LYS A 1 601 ? 23.661  -10.235 0.014   1.00 89.23 601 A 1 
ATOM 4772 C CA  . LYS A 1 601 ? 23.901  -8.947  -0.651  1.00 87.23 601 A 1 
ATOM 4773 C C   . LYS A 1 601 ? 25.266  -8.907  -1.347  1.00 87.85 601 A 1 
ATOM 4774 O O   . LYS A 1 601 ? 25.332  -8.559  -2.527  1.00 87.22 601 A 1 
ATOM 4775 C CB  . LYS A 1 601 ? 23.728  -7.847  0.403   1.00 85.75 601 A 1 
ATOM 4776 C CG  . LYS A 1 601 ? 24.002  -6.445  -0.124  1.00 81.72 601 A 1 
ATOM 4777 C CD  . LYS A 1 601 ? 24.075  -5.476  1.053   1.00 78.91 601 A 1 
ATOM 4778 C CE  . LYS A 1 601 ? 24.566  -4.122  0.572   1.00 70.52 601 A 1 
ATOM 4779 N NZ  . LYS A 1 601 ? 24.942  -3.273  1.717   1.00 65.63 601 A 1 
ATOM 4780 N N   . ILE A 1 602 ? 26.331  -9.325  -0.664  1.00 88.28 602 A 1 
ATOM 4781 C CA  . ILE A 1 602 ? 27.692  -9.403  -1.231  1.00 88.34 602 A 1 
ATOM 4782 C C   . ILE A 1 602 ? 27.718  -10.349 -2.440  1.00 89.39 602 A 1 
ATOM 4783 O O   . ILE A 1 602 ? 28.249  -10.005 -3.500  1.00 88.36 602 A 1 
ATOM 4784 C CB  . ILE A 1 602 ? 28.697  -9.846  -0.139  1.00 88.77 602 A 1 
ATOM 4785 C CG1 . ILE A 1 602 ? 28.812  -8.767  0.966   1.00 85.27 602 A 1 
ATOM 4786 C CG2 . ILE A 1 602 ? 30.090  -10.124 -0.744  1.00 84.36 602 A 1 
ATOM 4787 C CD1 . ILE A 1 602 ? 29.491  -9.282  2.242   1.00 76.37 602 A 1 
ATOM 4788 N N   . LEU A 1 603 ? 27.088  -11.515 -2.319  1.00 89.85 603 A 1 
ATOM 4789 C CA  . LEU A 1 603 ? 27.002  -12.490 -3.411  1.00 89.63 603 A 1 
ATOM 4790 C C   . LEU A 1 603 ? 26.192  -11.956 -4.604  1.00 89.62 603 A 1 
ATOM 4791 O O   . LEU A 1 603 ? 26.609  -12.131 -5.753  1.00 89.04 603 A 1 
ATOM 4792 C CB  . LEU A 1 603 ? 26.402  -13.793 -2.870  1.00 91.03 603 A 1 
ATOM 4793 C CG  . LEU A 1 603 ? 27.308  -14.570 -1.892  1.00 90.22 603 A 1 
ATOM 4794 C CD1 . LEU A 1 603 ? 26.527  -15.755 -1.321  1.00 79.94 603 A 1 
ATOM 4795 C CD2 . LEU A 1 603 ? 28.571  -15.109 -2.563  1.00 80.68 603 A 1 
ATOM 4796 N N   . LYS A 1 604 ? 25.087  -11.253 -4.364  1.00 88.49 604 A 1 
ATOM 4797 C CA  . LYS A 1 604 ? 24.296  -10.598 -5.421  1.00 86.35 604 A 1 
ATOM 4798 C C   . LYS A 1 604 ? 25.085  -9.501  -6.137  1.00 86.32 604 A 1 
ATOM 4799 O O   . LYS A 1 604 ? 24.998  -9.390  -7.359  1.00 85.28 604 A 1 
ATOM 4800 C CB  . LYS A 1 604 ? 22.984  -10.042 -4.843  1.00 85.82 604 A 1 
ATOM 4801 C CG  . LYS A 1 604 ? 21.949  -11.154 -4.610  1.00 82.94 604 A 1 
ATOM 4802 C CD  . LYS A 1 604 ? 20.639  -10.620 -4.011  1.00 79.39 604 A 1 
ATOM 4803 C CE  . LYS A 1 604 ? 19.658  -11.790 -3.845  1.00 73.32 604 A 1 
ATOM 4804 N NZ  . LYS A 1 604 ? 18.401  -11.422 -3.144  1.00 65.92 604 A 1 
ATOM 4805 N N   . LYS A 1 605 ? 25.911  -8.743  -5.418  1.00 85.42 605 A 1 
ATOM 4806 C CA  . LYS A 1 605 ? 26.837  -7.765  -6.014  1.00 83.69 605 A 1 
ATOM 4807 C C   . LYS A 1 605 ? 27.811  -8.446  -6.972  1.00 84.91 605 A 1 
ATOM 4808 O O   . LYS A 1 605 ? 27.951  -8.006  -8.114  1.00 83.36 605 A 1 
ATOM 4809 C CB  . LYS A 1 605 ? 27.552  -7.006  -4.889  1.00 82.01 605 A 1 
ATOM 4810 C CG  . LYS A 1 605 ? 28.410  -5.849  -5.413  1.00 72.90 605 A 1 
ATOM 4811 C CD  . LYS A 1 605 ? 29.026  -5.096  -4.231  1.00 69.76 605 A 1 
ATOM 4812 C CE  . LYS A 1 605 ? 29.877  -3.918  -4.710  1.00 59.99 605 A 1 
ATOM 4813 N NZ  . LYS A 1 605 ? 30.391  -3.143  -3.549  1.00 54.33 605 A 1 
ATOM 4814 N N   . ARG A 1 606 ? 28.408  -9.569  -6.559  1.00 87.53 606 A 1 
ATOM 4815 C CA  . ARG A 1 606 ? 29.299  -10.358 -7.419  1.00 87.61 606 A 1 
ATOM 4816 C C   . ARG A 1 606 ? 28.571  -10.935 -8.635  1.00 88.71 606 A 1 
ATOM 4817 O O   . ARG A 1 606 ? 29.115  -10.879 -9.736  1.00 87.94 606 A 1 
ATOM 4818 C CB  . ARG A 1 606 ? 30.003  -11.436 -6.579  1.00 89.06 606 A 1 
ATOM 4819 C CG  . ARG A 1 606 ? 31.034  -12.253 -7.378  1.00 87.86 606 A 1 
ATOM 4820 C CD  . ARG A 1 606 ? 32.140  -11.378 -7.981  1.00 85.33 606 A 1 
ATOM 4821 N NE  . ARG A 1 606 ? 33.075  -12.180 -8.778  1.00 80.64 606 A 1 
ATOM 4822 C CZ  . ARG A 1 606 ? 33.881  -11.741 -9.721  1.00 79.69 606 A 1 
ATOM 4823 N NH1 . ARG A 1 606 ? 34.024  -10.465 -9.989  1.00 70.11 606 A 1 
ATOM 4824 N NH2 . ARG A 1 606 ? 34.546  -12.607 -10.423 1.00 72.59 606 A 1 
ATOM 4825 N N   . LEU A 1 607 ? 27.331  -11.414 -8.493  1.00 87.54 607 A 1 
ATOM 4826 C CA  . LEU A 1 607 ? 26.509  -11.852 -9.633  1.00 85.72 607 A 1 
ATOM 4827 C C   . LEU A 1 607 ? 26.272  -10.731 -10.649 1.00 84.42 607 A 1 
ATOM 4828 O O   . LEU A 1 607 ? 26.318  -10.976 -11.855 1.00 83.02 607 A 1 
ATOM 4829 C CB  . LEU A 1 607 ? 25.145  -12.376 -9.145  1.00 86.58 607 A 1 
ATOM 4830 C CG  . LEU A 1 607 ? 25.163  -13.793 -8.548  1.00 81.67 607 A 1 
ATOM 4831 C CD1 . LEU A 1 607 ? 23.764  -14.141 -8.048  1.00 71.26 607 A 1 
ATOM 4832 C CD2 . LEU A 1 607 ? 25.561  -14.841 -9.591  1.00 71.28 607 A 1 
ATOM 4833 N N   . THR A 1 608 ? 26.046  -9.508  -10.185 1.00 85.76 608 A 1 
ATOM 4834 C CA  . THR A 1 608 ? 25.884  -8.342  -11.069 1.00 82.70 608 A 1 
ATOM 4835 C C   . THR A 1 608 ? 27.169  -8.047  -11.847 1.00 82.46 608 A 1 
ATOM 4836 O O   . THR A 1 608 ? 27.117  -7.812  -13.056 1.00 80.30 608 A 1 
ATOM 4837 C CB  . THR A 1 608 ? 25.435  -7.110  -10.272 1.00 80.95 608 A 1 
ATOM 4838 O OG1 . THR A 1 608 ? 24.265  -7.416  -9.546  1.00 72.11 608 A 1 
ATOM 4839 C CG2 . THR A 1 608 ? 25.091  -5.925  -11.174 1.00 70.42 608 A 1 
ATOM 4840 N N   . GLU A 1 609 ? 28.329  -8.138  -11.191 1.00 80.75 609 A 1 
ATOM 4841 C CA  . GLU A 1 609 ? 29.637  -8.003  -11.850 1.00 80.25 609 A 1 
ATOM 4842 C C   . GLU A 1 609 ? 29.859  -9.096  -12.905 1.00 81.00 609 A 1 
ATOM 4843 O O   . GLU A 1 609 ? 30.224  -8.776  -14.034 1.00 80.55 609 A 1 
ATOM 4844 C CB  . GLU A 1 609 ? 30.771  -8.064  -10.821 1.00 80.20 609 A 1 
ATOM 4845 C CG  . GLU A 1 609 ? 30.821  -6.855  -9.875  1.00 75.76 609 A 1 
ATOM 4846 C CD  . GLU A 1 609 ? 31.803  -7.063  -8.713  1.00 74.36 609 A 1 
ATOM 4847 O OE1 . GLU A 1 609 ? 31.802  -6.202  -7.802  1.00 66.32 609 A 1 
ATOM 4848 O OE2 . GLU A 1 609 ? 32.539  -8.084  -8.714  1.00 67.24 609 A 1 
ATOM 4849 N N   . ILE A 1 610 ? 29.569  -10.352 -12.569 1.00 85.75 610 A 1 
ATOM 4850 C CA  . ILE A 1 610 ? 29.665  -11.487 -13.503 1.00 85.22 610 A 1 
ATOM 4851 C C   . ILE A 1 610 ? 28.754  -11.266 -14.713 1.00 84.76 610 A 1 
ATOM 4852 O O   . ILE A 1 610 ? 29.200  -11.397 -15.848 1.00 83.37 610 A 1 
ATOM 4853 C CB  . ILE A 1 610 ? 29.335  -12.812 -12.779 1.00 87.03 610 A 1 
ATOM 4854 C CG1 . ILE A 1 610 ? 30.467  -13.165 -11.791 1.00 84.77 610 A 1 
ATOM 4855 C CG2 . ILE A 1 610 ? 29.133  -13.969 -13.775 1.00 82.72 610 A 1 
ATOM 4856 C CD1 . ILE A 1 610 ? 30.065  -14.246 -10.785 1.00 77.95 610 A 1 
ATOM 4857 N N   . ASN A 1 611 ? 27.505  -10.866 -14.504 1.00 83.51 611 A 1 
ATOM 4858 C CA  . ASN A 1 611 ? 26.584  -10.579 -15.605 1.00 80.12 611 A 1 
ATOM 4859 C C   . ASN A 1 611 ? 27.087  -9.428  -16.500 1.00 78.85 611 A 1 
ATOM 4860 O O   . ASN A 1 611 ? 26.858  -9.444  -17.713 1.00 77.95 611 A 1 
ATOM 4861 C CB  . ASN A 1 611 ? 25.200  -10.240 -15.027 1.00 80.15 611 A 1 
ATOM 4862 C CG  . ASN A 1 611 ? 24.441  -11.414 -14.428 1.00 77.80 611 A 1 
ATOM 4863 O OD1 . ASN A 1 611 ? 24.493  -12.558 -14.862 1.00 72.30 611 A 1 
ATOM 4864 N ND2 . ASN A 1 611 ? 23.629  -11.153 -13.429 1.00 71.27 611 A 1 
ATOM 4865 N N   . SER A 1 612 ? 27.768  -8.437  -15.928 1.00 79.08 612 A 1 
ATOM 4866 C CA  . SER A 1 612 ? 28.417  -7.371  -16.701 1.00 77.08 612 A 1 
ATOM 4867 C C   . SER A 1 612 ? 29.602  -7.902  -17.512 1.00 77.84 612 A 1 
ATOM 4868 O O   . SER A 1 612 ? 29.712  -7.597  -18.699 1.00 76.38 612 A 1 
ATOM 4869 C CB  . SER A 1 612 ? 28.868  -6.242  -15.776 1.00 75.08 612 A 1 
ATOM 4870 O OG  . SER A 1 612 ? 29.262  -5.118  -16.542 1.00 65.52 612 A 1 
ATOM 4871 N N   . GLN A 1 613 ? 30.450  -8.737  -16.903 1.00 76.66 613 A 1 
ATOM 4872 C CA  . GLN A 1 613 ? 31.600  -9.364  -17.565 1.00 77.47 613 A 1 
ATOM 4873 C C   . GLN A 1 613 ? 31.163  -10.316 -18.684 1.00 77.93 613 A 1 
ATOM 4874 O O   . GLN A 1 613 ? 31.765  -10.313 -19.754 1.00 77.55 613 A 1 
ATOM 4875 C CB  . GLN A 1 613 ? 32.442  -10.119 -16.527 1.00 79.66 613 A 1 
ATOM 4876 C CG  . GLN A 1 613 ? 33.205  -9.175  -15.587 1.00 79.30 613 A 1 
ATOM 4877 C CD  . GLN A 1 613 ? 33.901  -9.903  -14.439 1.00 79.71 613 A 1 
ATOM 4878 O OE1 . GLN A 1 613 ? 33.768  -11.093 -14.205 1.00 73.48 613 A 1 
ATOM 4879 N NE2 . GLN A 1 613 ? 34.680  -9.200  -13.645 1.00 70.78 613 A 1 
ATOM 4880 N N   . MET A 1 614 ? 30.085  -11.078 -18.481 1.00 78.54 614 A 1 
ATOM 4881 C CA  . MET A 1 614 ? 29.502  -11.935 -19.518 1.00 76.91 614 A 1 
ATOM 4882 C C   . MET A 1 614 ? 29.046  -11.120 -20.732 1.00 75.24 614 A 1 
ATOM 4883 O O   . MET A 1 614 ? 29.412  -11.452 -21.856 1.00 73.17 614 A 1 
ATOM 4884 C CB  . MET A 1 614 ? 28.325  -12.739 -18.954 1.00 78.69 614 A 1 
ATOM 4885 C CG  . MET A 1 614 ? 28.771  -13.866 -18.015 1.00 78.41 614 A 1 
ATOM 4886 S SD  . MET A 1 614 ? 27.399  -14.832 -17.317 1.00 76.77 614 A 1 
ATOM 4887 C CE  . MET A 1 614 ? 26.822  -15.653 -18.821 1.00 65.81 614 A 1 
ATOM 4888 N N   . ARG A 1 615 ? 28.337  -10.009 -20.517 1.00 74.75 615 A 1 
ATOM 4889 C CA  . ARG A 1 615 ? 27.914  -9.099  -21.605 1.00 70.76 615 A 1 
ATOM 4890 C C   . ARG A 1 615 ? 29.100  -8.456  -22.336 1.00 69.93 615 A 1 
ATOM 4891 O O   . ARG A 1 615 ? 29.021  -8.213  -23.539 1.00 67.91 615 A 1 
ATOM 4892 C CB  . ARG A 1 615 ? 26.984  -8.013  -21.039 1.00 69.10 615 A 1 
ATOM 4893 C CG  . ARG A 1 615 ? 25.586  -8.566  -20.725 1.00 65.76 615 A 1 
ATOM 4894 C CD  . ARG A 1 615 ? 24.626  -7.494  -20.195 1.00 64.07 615 A 1 
ATOM 4895 N NE  . ARG A 1 615 ? 24.888  -7.129  -18.789 1.00 57.19 615 A 1 
ATOM 4896 C CZ  . ARG A 1 615 ? 24.057  -6.482  -17.975 1.00 51.67 615 A 1 
ATOM 4897 N NH1 . ARG A 1 615 ? 22.873  -6.097  -18.352 1.00 48.58 615 A 1 
ATOM 4898 N NH2 . ARG A 1 615 ? 24.398  -6.209  -16.748 1.00 48.09 615 A 1 
ATOM 4899 N N   . GLU A 1 616 ? 30.189  -8.182  -21.636 1.00 69.90 616 A 1 
ATOM 4900 C CA  . GLU A 1 616 ? 31.419  -7.686  -22.262 1.00 69.24 616 A 1 
ATOM 4901 C C   . GLU A 1 616 ? 32.139  -8.793  -23.056 1.00 68.96 616 A 1 
ATOM 4902 O O   . GLU A 1 616 ? 32.607  -8.551  -24.169 1.00 66.51 616 A 1 
ATOM 4903 C CB  . GLU A 1 616 ? 32.323  -7.058  -21.191 1.00 66.86 616 A 1 
ATOM 4904 C CG  . GLU A 1 616 ? 33.468  -6.281  -21.855 1.00 59.98 616 A 1 
ATOM 4905 C CD  . GLU A 1 616 ? 34.402  -5.556  -20.885 1.00 56.79 616 A 1 
ATOM 4906 O OE1 . GLU A 1 616 ? 35.379  -4.969  -21.422 1.00 51.53 616 A 1 
ATOM 4907 O OE2 . GLU A 1 616 ? 34.168  -5.590  -19.660 1.00 50.53 616 A 1 
ATOM 4908 N N   . SER A 1 617 ? 32.162  -10.022 -22.519 1.00 73.47 617 A 1 
ATOM 4909 C CA  . SER A 1 617 ? 32.738  -11.201 -23.174 1.00 72.60 617 A 1 
ATOM 4910 C C   . SER A 1 617 ? 31.965  -11.613 -24.426 1.00 71.56 617 A 1 
ATOM 4911 O O   . SER A 1 617 ? 32.591  -11.973 -25.419 1.00 68.15 617 A 1 
ATOM 4912 C CB  . SER A 1 617 ? 32.811  -12.371 -22.192 1.00 71.73 617 A 1 
ATOM 4913 O OG  . SER A 1 617 ? 33.730  -12.069 -21.159 1.00 64.63 617 A 1 
ATOM 4914 N N   . GLU A 1 618 ? 30.641  -11.476 -24.441 1.00 71.28 618 A 1 
ATOM 4915 C CA  . GLU A 1 618 ? 29.815  -11.660 -25.649 1.00 69.41 618 A 1 
ATOM 4916 C C   . GLU A 1 618 ? 30.220  -10.701 -26.781 1.00 66.86 618 A 1 
ATOM 4917 O O   . GLU A 1 618 ? 30.188  -11.071 -27.955 1.00 64.18 618 A 1 
ATOM 4918 C CB  . GLU A 1 618 ? 28.333  -11.434 -25.310 1.00 69.30 618 A 1 
ATOM 4919 C CG  . GLU A 1 618 ? 27.693  -12.613 -24.561 1.00 64.31 618 A 1 
ATOM 4920 C CD  . GLU A 1 618 ? 26.249  -12.335 -24.101 1.00 61.63 618 A 1 
ATOM 4921 O OE1 . GLU A 1 618 ? 25.636  -13.269 -23.535 1.00 56.28 618 A 1 
ATOM 4922 O OE2 . GLU A 1 618 ? 25.765  -11.193 -24.288 1.00 57.30 618 A 1 
ATOM 4923 N N   . ARG A 1 619 ? 30.654  -9.485  -26.434 1.00 63.51 619 A 1 
ATOM 4924 C CA  . ARG A 1 619 ? 31.128  -8.492  -27.419 1.00 61.48 619 A 1 
ATOM 4925 C C   . ARG A 1 619 ? 32.565  -8.745  -27.890 1.00 61.75 619 A 1 
ATOM 4926 O O   . ARG A 1 619 ? 32.921  -8.299  -28.977 1.00 59.66 619 A 1 
ATOM 4927 C CB  . ARG A 1 619 ? 31.002  -7.071  -26.836 1.00 58.62 619 A 1 
ATOM 4928 C CG  . ARG A 1 619 ? 29.549  -6.642  -26.573 1.00 55.57 619 A 1 
ATOM 4929 C CD  . ARG A 1 619 ? 29.514  -5.251  -25.933 1.00 52.44 619 A 1 
ATOM 4930 N NE  . ARG A 1 619 ? 28.144  -4.848  -25.551 1.00 47.48 619 A 1 
ATOM 4931 C CZ  . ARG A 1 619 ? 27.808  -3.801  -24.800 1.00 42.25 619 A 1 
ATOM 4932 N NH1 . ARG A 1 619 ? 28.681  -2.927  -24.390 1.00 40.69 619 A 1 
ATOM 4933 N NH2 . ARG A 1 619 ? 26.573  -3.614  -24.422 1.00 39.65 619 A 1 
ATOM 4934 N N   . LYS A 1 620 ? 33.400  -9.425  -27.093 1.00 67.74 620 A 1 
ATOM 4935 C CA  . LYS A 1 620 ? 34.844  -9.617  -27.330 1.00 66.89 620 A 1 
ATOM 4936 C C   . LYS A 1 620 ? 35.252  -11.072 -27.619 1.00 65.06 620 A 1 
ATOM 4937 O O   . LYS A 1 620 ? 36.444  -11.334 -27.746 1.00 58.10 620 A 1 
ATOM 4938 C CB  . LYS A 1 620 ? 35.643  -9.010  -26.162 1.00 62.89 620 A 1 
ATOM 4939 C CG  . LYS A 1 620 ? 35.582  -7.474  -26.112 1.00 58.26 620 A 1 
ATOM 4940 C CD  . LYS A 1 620 ? 36.398  -6.943  -24.920 1.00 54.85 620 A 1 
ATOM 4941 C CE  . LYS A 1 620 ? 36.387  -5.412  -24.868 1.00 48.48 620 A 1 
ATOM 4942 N NZ  . LYS A 1 620 ? 36.975  -4.908  -23.597 1.00 41.10 620 A 1 
ATOM 4943 N N   . SER A 1 621 ? 34.291  -12.011 -27.728 1.00 65.12 621 A 1 
ATOM 4944 C CA  . SER A 1 621 ? 34.519  -13.462 -27.884 1.00 65.76 621 A 1 
ATOM 4945 C C   . SER A 1 621 ? 35.418  -14.078 -26.795 1.00 67.17 621 A 1 
ATOM 4946 O O   . SER A 1 621 ? 36.370  -14.802 -27.084 1.00 59.68 621 A 1 
ATOM 4947 C CB  . SER A 1 621 ? 34.965  -13.819 -29.321 1.00 58.67 621 A 1 
ATOM 4948 O OG  . SER A 1 621 ? 36.170  -13.173 -29.686 1.00 51.62 621 A 1 
ATOM 4949 N N   . GLY A 1 622 ? 35.144  -13.747 -25.526 1.00 70.26 622 A 1 
ATOM 4950 C CA  . GLY A 1 622 ? 35.842  -14.294 -24.354 1.00 70.79 622 A 1 
ATOM 4951 C C   . GLY A 1 622 ? 35.244  -15.615 -23.840 1.00 72.38 622 A 1 
ATOM 4952 O O   . GLY A 1 622 ? 34.142  -16.008 -24.235 1.00 64.77 622 A 1 
ATOM 4953 N N   . ASN A 1 623 ? 35.960  -16.296 -22.928 1.00 71.56 623 A 1 
ATOM 4954 C CA  . ASN A 1 623 ? 35.513  -17.550 -22.314 1.00 74.94 623 A 1 
ATOM 4955 C C   . ASN A 1 623 ? 34.382  -17.288 -21.293 1.00 79.21 623 A 1 
ATOM 4956 O O   . ASN A 1 623 ? 34.616  -16.737 -20.220 1.00 74.89 623 A 1 
ATOM 4957 C CB  . ASN A 1 623 ? 36.725  -18.269 -21.682 1.00 67.04 623 A 1 
ATOM 4958 C CG  . ASN A 1 623 ? 36.379  -19.668 -21.205 1.00 56.15 623 A 1 
ATOM 4959 O OD1 . ASN A 1 623 ? 35.297  -20.172 -21.458 1.00 48.53 623 A 1 
ATOM 4960 N ND2 . ASN A 1 623 ? 37.274  -20.328 -20.513 1.00 46.49 623 A 1 
ATOM 4961 N N   . ILE A 1 624 ? 33.149  -17.662 -21.647 1.00 78.55 624 A 1 
ATOM 4962 C CA  . ILE A 1 624 ? 31.938  -17.467 -20.833 1.00 81.36 624 A 1 
ATOM 4963 C C   . ILE A 1 624 ? 31.758  -18.606 -19.810 1.00 83.70 624 A 1 
ATOM 4964 O O   . ILE A 1 624 ? 31.108  -18.419 -18.784 1.00 81.93 624 A 1 
ATOM 4965 C CB  . ILE A 1 624 ? 30.717  -17.284 -21.778 1.00 78.69 624 A 1 
ATOM 4966 C CG1 . ILE A 1 624 ? 30.881  -15.989 -22.617 1.00 70.24 624 A 1 
ATOM 4967 C CG2 . ILE A 1 624 ? 29.383  -17.238 -21.021 1.00 68.56 624 A 1 
ATOM 4968 C CD1 . ILE A 1 624 ? 29.832  -15.807 -23.725 1.00 61.79 624 A 1 
ATOM 4969 N N   . ASP A 1 625 ? 32.360  -19.774 -20.045 1.00 80.71 625 A 1 
ATOM 4970 C CA  . ASP A 1 625 ? 32.122  -20.989 -19.261 1.00 82.25 625 A 1 
ATOM 4971 C C   . ASP A 1 625 ? 32.576  -20.846 -17.801 1.00 83.30 625 A 1 
ATOM 4972 O O   . ASP A 1 625 ? 31.851  -21.251 -16.887 1.00 81.98 625 A 1 
ATOM 4973 C CB  . ASP A 1 625 ? 32.805  -22.187 -19.939 1.00 80.17 625 A 1 
ATOM 4974 C CG  . ASP A 1 625 ? 32.175  -22.562 -21.288 1.00 77.34 625 A 1 
ATOM 4975 O OD1 . ASP A 1 625 ? 30.953  -22.319 -21.449 1.00 71.38 625 A 1 
ATOM 4976 O OD2 . ASP A 1 625 ? 32.907  -23.114 -22.136 1.00 71.41 625 A 1 
ATOM 4977 N N   . ASP A 1 626 ? 33.707  -20.184 -17.554 1.00 82.27 626 A 1 
ATOM 4978 C CA  . ASP A 1 626 ? 34.220  -19.932 -16.200 1.00 83.04 626 A 1 
ATOM 4979 C C   . ASP A 1 626 ? 33.293  -18.993 -15.407 1.00 84.13 626 A 1 
ATOM 4980 O O   . ASP A 1 626 ? 33.024  -19.220 -14.222 1.00 82.88 626 A 1 
ATOM 4981 C CB  . ASP A 1 626 ? 35.641  -19.342 -16.285 1.00 80.92 626 A 1 
ATOM 4982 C CG  . ASP A 1 626 ? 36.681  -20.324 -16.848 1.00 77.06 626 A 1 
ATOM 4983 O OD1 . ASP A 1 626 ? 36.547  -21.539 -16.593 1.00 72.41 626 A 1 
ATOM 4984 O OD2 . ASP A 1 626 ? 37.611  -19.854 -17.540 1.00 71.81 626 A 1 
ATOM 4985 N N   . LEU A 1 627 ? 32.743  -17.970 -16.066 1.00 82.35 627 A 1 
ATOM 4986 C CA  . LEU A 1 627 ? 31.785  -17.041 -15.458 1.00 82.54 627 A 1 
ATOM 4987 C C   . LEU A 1 627 ? 30.449  -17.732 -15.144 1.00 84.94 627 A 1 
ATOM 4988 O O   . LEU A 1 627 ? 29.843  -17.471 -14.103 1.00 85.01 627 A 1 
ATOM 4989 C CB  . LEU A 1 627 ? 31.568  -15.837 -16.392 1.00 82.01 627 A 1 
ATOM 4990 C CG  . LEU A 1 627 ? 32.793  -14.917 -16.579 1.00 79.30 627 A 1 
ATOM 4991 C CD1 . LEU A 1 627 ? 32.480  -13.867 -17.648 1.00 71.88 627 A 1 
ATOM 4992 C CD2 . LEU A 1 627 ? 33.166  -14.179 -15.289 1.00 71.67 627 A 1 
ATOM 4993 N N   . LEU A 1 628 ? 29.998  -18.643 -16.005 1.00 83.32 628 A 1 
ATOM 4994 C CA  . LEU A 1 628 ? 28.806  -19.461 -15.762 1.00 82.34 628 A 1 
ATOM 4995 C C   . LEU A 1 628 ? 29.010  -20.437 -14.597 1.00 82.98 628 A 1 
ATOM 4996 O O   . LEU A 1 628 ? 28.097  -20.622 -13.783 1.00 84.23 628 A 1 
ATOM 4997 C CB  . LEU A 1 628 ? 28.439  -20.232 -17.044 1.00 82.14 628 A 1 
ATOM 4998 C CG  . LEU A 1 628 ? 27.780  -19.378 -18.142 1.00 77.19 628 A 1 
ATOM 4999 C CD1 . LEU A 1 628 ? 27.643  -20.205 -19.420 1.00 70.78 628 A 1 
ATOM 5000 C CD2 . LEU A 1 628 ? 26.373  -18.921 -17.735 1.00 70.90 628 A 1 
ATOM 5001 N N   . ALA A 1 629 ? 30.192  -21.037 -14.484 1.00 85.57 629 A 1 
ATOM 5002 C CA  . ALA A 1 629 ? 30.540  -21.903 -13.361 1.00 85.96 629 A 1 
ATOM 5003 C C   . ALA A 1 629 ? 30.560  -21.122 -12.035 1.00 86.45 629 A 1 
ATOM 5004 O O   . ALA A 1 629 ? 29.946  -21.560 -11.056 1.00 85.81 629 A 1 
ATOM 5005 C CB  . ALA A 1 629 ? 31.879  -22.580 -13.661 1.00 86.38 629 A 1 
ATOM 5006 N N   . GLU A 1 630 ? 31.183  -19.938 -12.012 1.00 86.13 630 A 1 
ATOM 5007 C CA  . GLU A 1 630 ? 31.188  -19.054 -10.838 1.00 86.43 630 A 1 
ATOM 5008 C C   . GLU A 1 630 ? 29.761  -18.631 -10.457 1.00 87.47 630 A 1 
ATOM 5009 O O   . GLU A 1 630 ? 29.372  -18.736 -9.288  1.00 86.50 630 A 1 
ATOM 5010 C CB  . GLU A 1 630 ? 32.093  -17.828 -11.098 1.00 86.99 630 A 1 
ATOM 5011 C CG  . GLU A 1 630 ? 32.324  -17.023 -9.806  1.00 83.26 630 A 1 
ATOM 5012 C CD  . GLU A 1 630 ? 33.149  -15.732 -9.971  1.00 84.22 630 A 1 
ATOM 5013 O OE1 . GLU A 1 630 ? 33.211  -14.949 -8.988  1.00 73.64 630 A 1 
ATOM 5014 O OE2 . GLU A 1 630 ? 33.683  -15.426 -11.054 1.00 76.79 630 A 1 
ATOM 5015 N N   . LYS A 1 631 ? 28.951  -18.241 -11.435 1.00 88.08 631 A 1 
ATOM 5016 C CA  . LYS A 1 631 ? 27.544  -17.874 -11.236 1.00 87.11 631 A 1 
ATOM 5017 C C   . LYS A 1 631 ? 26.755  -18.991 -10.558 1.00 87.86 631 A 1 
ATOM 5018 O O   . LYS A 1 631 ? 26.070  -18.739 -9.570  1.00 88.31 631 A 1 
ATOM 5019 C CB  . LYS A 1 631 ? 26.937  -17.479 -12.589 1.00 86.89 631 A 1 
ATOM 5020 C CG  . LYS A 1 631 ? 25.480  -17.034 -12.444 1.00 83.05 631 A 1 
ATOM 5021 C CD  . LYS A 1 631 ? 24.940  -16.522 -13.777 1.00 80.28 631 A 1 
ATOM 5022 C CE  . LYS A 1 631 ? 23.486  -16.099 -13.584 1.00 72.98 631 A 1 
ATOM 5023 N NZ  . LYS A 1 631 ? 22.962  -15.462 -14.815 1.00 66.51 631 A 1 
ATOM 5024 N N   . LYS A 1 632 ? 26.901  -20.232 -11.028 1.00 87.78 632 A 1 
ATOM 5025 C CA  . LYS A 1 632 ? 26.227  -21.400 -10.449 1.00 87.62 632 A 1 
ATOM 5026 C C   . LYS A 1 632 ? 26.618  -21.621 -8.983  1.00 88.36 632 A 1 
ATOM 5027 O O   . LYS A 1 632 ? 25.747  -21.839 -8.144  1.00 88.56 632 A 1 
ATOM 5028 C CB  . LYS A 1 632 ? 26.538  -22.622 -11.320 1.00 88.22 632 A 1 
ATOM 5029 C CG  . LYS A 1 632 ? 25.723  -23.844 -10.891 1.00 79.87 632 A 1 
ATOM 5030 C CD  . LYS A 1 632 ? 26.044  -25.038 -11.792 1.00 77.02 632 A 1 
ATOM 5031 C CE  . LYS A 1 632 ? 25.241  -26.255 -11.325 1.00 66.81 632 A 1 
ATOM 5032 N NZ  . LYS A 1 632 ? 25.564  -27.450 -12.140 1.00 59.39 632 A 1 
ATOM 5033 N N   . ILE A 1 633 ? 27.905  -21.505 -8.655  1.00 86.15 633 A 1 
ATOM 5034 C CA  . ILE A 1 633 ? 28.401  -21.633 -7.275  1.00 86.94 633 A 1 
ATOM 5035 C C   . ILE A 1 633 ? 27.807  -20.542 -6.371  1.00 88.28 633 A 1 
ATOM 5036 O O   . ILE A 1 633 ? 27.457  -20.808 -5.219  1.00 87.09 633 A 1 
ATOM 5037 C CB  . ILE A 1 633 ? 29.947  -21.588 -7.263  1.00 88.56 633 A 1 
ATOM 5038 C CG1 . ILE A 1 633 ? 30.535  -22.844 -7.953  1.00 86.11 633 A 1 
ATOM 5039 C CG2 . ILE A 1 633 ? 30.499  -21.477 -5.824  1.00 85.63 633 A 1 
ATOM 5040 C CD1 . ILE A 1 633 ? 32.027  -22.718 -8.292  1.00 77.13 633 A 1 
ATOM 5041 N N   . ILE A 1 634 ? 27.707  -19.314 -6.869  1.00 89.55 634 A 1 
ATOM 5042 C CA  . ILE A 1 634 ? 27.132  -18.192 -6.121  1.00 89.15 634 A 1 
ATOM 5043 C C   . ILE A 1 634 ? 25.626  -18.383 -5.917  1.00 89.56 634 A 1 
ATOM 5044 O O   . ILE A 1 634 ? 25.155  -18.205 -4.796  1.00 88.94 634 A 1 
ATOM 5045 C CB  . ILE A 1 634 ? 27.485  -16.856 -6.809  1.00 90.19 634 A 1 
ATOM 5046 C CG1 . ILE A 1 634 ? 29.002  -16.591 -6.665  1.00 87.36 634 A 1 
ATOM 5047 C CG2 . ILE A 1 634 ? 26.689  -15.700 -6.182  1.00 85.92 634 A 1 
ATOM 5048 C CD1 . ILE A 1 634 ? 29.501  -15.404 -7.486  1.00 80.07 634 A 1 
ATOM 5049 N N   . ASP A 1 635 ? 24.890  -18.800 -6.943  1.00 88.25 635 A 1 
ATOM 5050 C CA  . ASP A 1 635 ? 23.454  -19.082 -6.846  1.00 86.60 635 A 1 
ATOM 5051 C C   . ASP A 1 635 ? 23.165  -20.183 -5.811  1.00 85.86 635 A 1 
ATOM 5052 O O   . ASP A 1 635 ? 22.263  -20.034 -4.982  1.00 86.59 635 A 1 
ATOM 5053 C CB  . ASP A 1 635 ? 22.893  -19.475 -8.228  1.00 86.19 635 A 1 
ATOM 5054 C CG  . ASP A 1 635 ? 22.670  -18.298 -9.193  1.00 80.03 635 A 1 
ATOM 5055 O OD1 . ASP A 1 635 ? 22.451  -17.161 -8.712  1.00 72.09 635 A 1 
ATOM 5056 O OD2 . ASP A 1 635 ? 22.621  -18.544 -10.421 1.00 70.70 635 A 1 
ATOM 5057 N N   . ASP A 1 636 ? 23.972  -21.247 -5.774  1.00 88.12 636 A 1 
ATOM 5058 C CA  . ASP A 1 636 ? 23.842  -22.317 -4.776  1.00 87.95 636 A 1 
ATOM 5059 C C   . ASP A 1 636 ? 24.139  -21.820 -3.348  1.00 87.28 636 A 1 
ATOM 5060 O O   . ASP A 1 636 ? 23.449  -22.197 -2.393  1.00 87.00 636 A 1 
ATOM 5061 C CB  . ASP A 1 636 ? 24.759  -23.495 -5.151  1.00 88.77 636 A 1 
ATOM 5062 C CG  . ASP A 1 636 ? 24.266  -24.323 -6.354  1.00 81.96 636 A 1 
ATOM 5063 O OD1 . ASP A 1 636 ? 23.054  -24.271 -6.677  1.00 75.20 636 A 1 
ATOM 5064 O OD2 . ASP A 1 636 ? 25.098  -25.083 -6.902  1.00 74.47 636 A 1 
ATOM 5065 N N   . LYS A 1 637 ? 25.122  -20.926 -3.176  1.00 88.93 637 A 1 
ATOM 5066 C CA  . LYS A 1 637 ? 25.401  -20.281 -1.879  1.00 87.82 637 A 1 
ATOM 5067 C C   . LYS A 1 637 ? 24.251  -19.382 -1.428  1.00 88.30 637 A 1 
ATOM 5068 O O   . LYS A 1 637 ? 23.883  -19.432 -0.255  1.00 87.53 637 A 1 
ATOM 5069 C CB  . LYS A 1 637 ? 26.705  -19.472 -1.938  1.00 89.05 637 A 1 
ATOM 5070 C CG  . LYS A 1 637 ? 27.959  -20.356 -1.913  1.00 86.40 637 A 1 
ATOM 5071 C CD  . LYS A 1 637 ? 29.210  -19.478 -2.060  1.00 83.93 637 A 1 
ATOM 5072 C CE  . LYS A 1 637 ? 30.478  -20.339 -2.060  1.00 77.57 637 A 1 
ATOM 5073 N NZ  . LYS A 1 637 ? 31.702  -19.506 -2.218  1.00 69.07 637 A 1 
ATOM 5074 N N   . ILE A 1 638 ? 23.672  -18.594 -2.330  1.00 89.34 638 A 1 
ATOM 5075 C CA  . ILE A 1 638 ? 22.513  -17.743 -2.033  1.00 87.31 638 A 1 
ATOM 5076 C C   . ILE A 1 638 ? 21.337  -18.604 -1.572  1.00 86.78 638 A 1 
ATOM 5077 O O   . ILE A 1 638 ? 20.787  -18.340 -0.508  1.00 84.77 638 A 1 
ATOM 5078 C CB  . ILE A 1 638 ? 22.156  -16.850 -3.245  1.00 88.10 638 A 1 
ATOM 5079 C CG1 . ILE A 1 638 ? 23.240  -15.759 -3.414  1.00 85.60 638 A 1 
ATOM 5080 C CG2 . ILE A 1 638 ? 20.767  -16.201 -3.076  1.00 82.84 638 A 1 
ATOM 5081 C CD1 . ILE A 1 638 ? 23.113  -14.946 -4.706  1.00 78.70 638 A 1 
ATOM 5082 N N   . ARG A 1 639 ? 21.010  -19.679 -2.299  1.00 85.41 639 A 1 
ATOM 5083 C CA  . ARG A 1 639 ? 19.934  -20.607 -1.912  1.00 83.64 639 A 1 
ATOM 5084 C C   . ARG A 1 639 ? 20.149  -21.193 -0.522  1.00 83.29 639 A 1 
ATOM 5085 O O   . ARG A 1 639 ? 19.207  -21.255 0.260   1.00 82.13 639 A 1 
ATOM 5086 C CB  . ARG A 1 639 ? 19.832  -21.745 -2.927  1.00 84.52 639 A 1 
ATOM 5087 C CG  . ARG A 1 639 ? 19.213  -21.275 -4.244  1.00 80.41 639 A 1 
ATOM 5088 C CD  . ARG A 1 639 ? 19.241  -22.438 -5.228  1.00 78.10 639 A 1 
ATOM 5089 N NE  . ARG A 1 639 ? 18.717  -22.040 -6.543  1.00 68.00 639 A 1 
ATOM 5090 C CZ  . ARG A 1 639 ? 18.785  -22.770 -7.639  1.00 61.54 639 A 1 
ATOM 5091 N NH1 . ARG A 1 639 ? 19.300  -23.971 -7.634  1.00 55.70 639 A 1 
ATOM 5092 N NH2 . ARG A 1 639 ? 18.334  -22.298 -8.767  1.00 55.47 639 A 1 
ATOM 5093 N N   . LYS A 1 640 ? 21.388  -21.561 -0.184  1.00 87.52 640 A 1 
ATOM 5094 C CA  . LYS A 1 640 ? 21.739  -22.075 1.145   1.00 85.84 640 A 1 
ATOM 5095 C C   . LYS A 1 640 ? 21.506  -21.038 2.250   1.00 84.93 640 A 1 
ATOM 5096 O O   . LYS A 1 640 ? 21.018  -21.404 3.314   1.00 82.53 640 A 1 
ATOM 5097 C CB  . LYS A 1 640 ? 23.187  -22.580 1.119   1.00 85.50 640 A 1 
ATOM 5098 C CG  . LYS A 1 640 ? 23.544  -23.303 2.419   1.00 78.14 640 A 1 
ATOM 5099 C CD  . LYS A 1 640 ? 24.986  -23.812 2.385   1.00 74.92 640 A 1 
ATOM 5100 C CE  . LYS A 1 640 ? 25.285  -24.508 3.719   1.00 66.00 640 A 1 
ATOM 5101 N NZ  . LYS A 1 640 ? 26.695  -24.968 3.797   1.00 58.70 640 A 1 
ATOM 5102 N N   . PHE A 1 641 ? 21.839  -19.773 2.017   1.00 87.74 641 A 1 
ATOM 5103 C CA  . PHE A 1 641 ? 21.580  -18.692 2.982   1.00 85.38 641 A 1 
ATOM 5104 C C   . PHE A 1 641 ? 20.102  -18.287 3.055   1.00 83.95 641 A 1 
ATOM 5105 O O   . PHE A 1 641 ? 19.651  -17.846 4.108   1.00 78.16 641 A 1 
ATOM 5106 C CB  . PHE A 1 641 ? 22.456  -17.475 2.650   1.00 86.38 641 A 1 
ATOM 5107 C CG  . PHE A 1 641 ? 23.934  -17.640 2.954   1.00 86.79 641 A 1 
ATOM 5108 C CD1 . PHE A 1 641 ? 24.354  -17.989 4.249   1.00 76.40 641 A 1 
ATOM 5109 C CD2 . PHE A 1 641 ? 24.895  -17.407 1.953   1.00 77.85 641 A 1 
ATOM 5110 C CE1 . PHE A 1 641 ? 25.722  -18.117 4.542   1.00 75.86 641 A 1 
ATOM 5111 C CE2 . PHE A 1 641 ? 26.265  -17.532 2.245   1.00 78.29 641 A 1 
ATOM 5112 C CZ  . PHE A 1 641 ? 26.679  -17.888 3.541   1.00 84.48 641 A 1 
ATOM 5113 N N   . GLU A 1 642 ? 19.351  -18.462 1.974   1.00 81.35 642 A 1 
ATOM 5114 C CA  . GLU A 1 642 ? 17.900  -18.238 1.936   1.00 78.43 642 A 1 
ATOM 5115 C C   . GLU A 1 642 ? 17.091  -19.431 2.498   1.00 75.83 642 A 1 
ATOM 5116 O O   . GLU A 1 642 ? 15.860  -19.360 2.552   1.00 69.95 642 A 1 
ATOM 5117 C CB  . GLU A 1 642 ? 17.465  -17.886 0.498   1.00 77.46 642 A 1 
ATOM 5118 C CG  . GLU A 1 642 ? 17.955  -16.496 0.026   1.00 75.38 642 A 1 
ATOM 5119 C CD  . GLU A 1 642 ? 17.500  -16.117 -1.402  1.00 73.09 642 A 1 
ATOM 5120 O OE1 . GLU A 1 642 ? 17.644  -14.920 -1.771  1.00 66.35 642 A 1 
ATOM 5121 O OE2 . GLU A 1 642 ? 16.981  -16.984 -2.149  1.00 67.55 642 A 1 
ATOM 5122 N N   . GLY A 1 643 ? 17.751  -20.523 2.917   1.00 76.15 643 A 1 
ATOM 5123 C CA  . GLY A 1 643 ? 17.099  -21.715 3.476   1.00 73.46 643 A 1 
ATOM 5124 C C   . GLY A 1 643 ? 16.334  -22.555 2.446   1.00 71.87 643 A 1 
ATOM 5125 O O   . GLY A 1 643 ? 15.344  -23.197 2.802   1.00 66.08 643 A 1 
ATOM 5126 N N   . ARG A 1 644 ? 16.751  -22.510 1.175   1.00 66.57 644 A 1 
ATOM 5127 C CA  . ARG A 1 644 ? 16.133  -23.223 0.048   1.00 65.96 644 A 1 
ATOM 5128 C C   . ARG A 1 644 ? 16.985  -24.368 -0.484  1.00 55.22 644 A 1 
ATOM 5129 O O   . ARG A 1 644 ? 18.225  -24.216 -0.509  1.00 47.24 644 A 1 
ATOM 5130 C CB  . ARG A 1 644 ? 15.802  -22.257 -1.093  1.00 61.54 644 A 1 
ATOM 5131 C CG  . ARG A 1 644 ? 14.643  -21.329 -0.748  1.00 57.80 644 A 1 
ATOM 5132 C CD  . ARG A 1 644 ? 14.326  -20.468 -1.973  1.00 51.91 644 A 1 
ATOM 5133 N NE  . ARG A 1 644 ? 13.190  -19.579 -1.720  1.00 45.45 644 A 1 
ATOM 5134 C CZ  . ARG A 1 644 ? 12.754  -18.637 -2.535  1.00 41.23 644 A 1 
ATOM 5135 N NH1 . ARG A 1 644 ? 13.315  -18.419 -3.696  1.00 42.95 644 A 1 
ATOM 5136 N NH2 . ARG A 1 644 ? 11.741  -17.895 -2.189  1.00 37.56 644 A 1 
ATOM 5137 O OXT . ARG A 1 644 ? 16.314  -25.337 -0.943  1.00 51.23 644 A 1 
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