# 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_if09830
#
_entry.id if09830
#
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 LEU 1   
1 n PHE 2   
1 n LEU 3   
1 n LYS 4   
1 n ASN 5   
1 n SER 6   
1 n LYS 7   
1 n LYS 8   
1 n ASP 9   
1 n HIS 10  
1 n TYR 11  
1 n SER 12  
1 n GLU 13  
1 n THR 14  
1 n ASN 15  
1 n MET 16  
1 n GLN 17  
1 n MET 18  
1 n MET 19  
1 n THR 20  
1 n ASP 21  
1 n GLY 22  
1 n VAL 23  
1 n LYS 24  
1 n PRO 25  
1 n ALA 26  
1 n ALA 27  
1 n GLU 28  
1 n LYS 29  
1 n ASP 30  
1 n ALA 31  
1 n ALA 32  
1 n GLU 33  
1 n GLY 34  
1 n ARG 35  
1 n ILE 36  
1 n ARG 37  
1 n VAL 38  
1 n LEU 39  
1 n PRO 40  
1 n PRO 41  
1 n GLU 42  
1 n GLU 43  
1 n ALA 44  
1 n ARG 45  
1 n ARG 46  
1 n ILE 47  
1 n ALA 48  
1 n ALA 49  
1 n GLY 50  
1 n GLU 51  
1 n VAL 52  
1 n VAL 53  
1 n ASP 54  
1 n ARG 55  
1 n PRO 56  
1 n ALA 57  
1 n SER 58  
1 n LEU 59  
1 n ILE 60  
1 n ARG 61  
1 n GLU 62  
1 n PHE 63  
1 n LEU 64  
1 n ASP 65  
1 n ASN 66  
1 n ALA 67  
1 n ILE 68  
1 n ASP 69  
1 n ALA 70  
1 n GLY 71  
1 n GLY 72  
1 n SER 73  
1 n LEU 74  
1 n VAL 75  
1 n GLU 76  
1 n VAL 77  
1 n PHE 78  
1 n ILE 79  
1 n GLU 80  
1 n GLU 81  
1 n GLY 82  
1 n GLY 83  
1 n VAL 84  
1 n LYS 85  
1 n ARG 86  
1 n ALA 87  
1 n GLU 88  
1 n VAL 89  
1 n ILE 90  
1 n ASP 91  
1 n ASP 92  
1 n GLY 93  
1 n GLY 94  
1 n GLY 95  
1 n MET 96  
1 n GLY 97  
1 n PRO 98  
1 n GLU 99  
1 n ASP 100 
1 n LEU 101 
1 n ALA 102 
1 n LEU 103 
1 n CYS 104 
1 n TRP 105 
1 n GLN 106 
1 n ALA 107 
1 n HIS 108 
1 n ALA 109 
1 n THR 110 
1 n SER 111 
1 n LYS 112 
1 n ILE 113 
1 n ARG 114 
1 n SER 115 
1 n LEU 116 
1 n ASP 117 
1 n ASP 118 
1 n LEU 119 
1 n SER 120 
1 n ARG 121 
1 n THR 122 
1 n PHE 123 
1 n THR 124 
1 n LEU 125 
1 n GLY 126 
1 n PHE 127 
1 n ARG 128 
1 n GLY 129 
1 n GLU 130 
1 n ALA 131 
1 n LEU 132 
1 n ALA 133 
1 n ALA 134 
1 n ALA 135 
1 n ALA 136 
1 n ALA 137 
1 n VAL 138 
1 n SER 139 
1 n ARG 140 
1 n LEU 141 
1 n GLU 142 
1 n ILE 143 
1 n LEU 144 
1 n THR 145 
1 n SER 146 
1 n ALA 147 
1 n GLY 148 
1 n GLY 149 
1 n GLY 150 
1 n GLU 151 
1 n ALA 152 
1 n TRP 153 
1 n ARG 154 
1 n LEU 155 
1 n GLU 156 
1 n VAL 157 
1 n GLY 158 
1 n PRO 159 
1 n GLY 160 
1 n GLU 161 
1 n ALA 162 
1 n ASN 163 
1 n PRO 164 
1 n PRO 165 
1 n ARG 166 
1 n ILE 167 
1 n GLU 168 
1 n ARG 169 
1 n ALA 170 
1 n ARG 171 
1 n ARG 172 
1 n THR 173 
1 n ARG 174 
1 n GLY 175 
1 n THR 176 
1 n SER 177 
1 n VAL 178 
1 n ARG 179 
1 n SER 180 
1 n ARG 181 
1 n PHE 182 
1 n LEU 183 
1 n PHE 184 
1 n ASP 185 
1 n THR 186 
1 n ILE 187 
1 n PRO 188 
1 n ALA 189 
1 n ARG 190 
1 n LYS 191 
1 n GLN 192 
1 n PHE 193 
1 n LEU 194 
1 n LYS 195 
1 n ARG 196 
1 n GLU 197 
1 n SER 198 
1 n GLY 199 
1 n GLU 200 
1 n ALA 201 
1 n GLN 202 
1 n LEU 203 
1 n CYS 204 
1 n ARG 205 
1 n GLN 206 
1 n ALA 207 
1 n PHE 208 
1 n LEU 209 
1 n ASP 210 
1 n LYS 211 
1 n ALA 212 
1 n LEU 213 
1 n ALA 214 
1 n PHE 215 
1 n PRO 216 
1 n LEU 217 
1 n THR 218 
1 n GLY 219 
1 n PHE 220 
1 n ARG 221 
1 n PHE 222 
1 n THR 223 
1 n GLN 224 
1 n ASP 225 
1 n GLY 226 
1 n THR 227 
1 n LEU 228 
1 n ARG 229 
1 n HIS 230 
1 n GLU 231 
1 n PHE 232 
1 n PRO 233 
1 n ALA 234 
1 n ALA 235 
1 n ALA 236 
1 n SER 237 
1 n ARG 238 
1 n LYS 239 
1 n GLU 240 
1 n ARG 241 
1 n PHE 242 
1 n ALA 243 
1 n ALA 244 
1 n ALA 245 
1 n LEU 246 
1 n LEU 247 
1 n ASN 248 
1 n ALA 249 
1 n ASN 250 
1 n GLU 251 
1 n ALA 252 
1 n PRO 253 
1 n PHE 254 
1 n LEU 255 
1 n HIS 256 
1 n GLU 257 
1 n ILE 258 
1 n ALA 259 
1 n ALA 260 
1 n SER 261 
1 n GLY 262 
1 n PRO 263 
1 n GLY 264 
1 n PHE 265 
1 n THR 266 
1 n VAL 267 
1 n THR 268 
1 n MET 269 
1 n VAL 270 
1 n ALA 271 
1 n GLY 272 
1 n GLY 273 
1 n PRO 274 
1 n GLU 275 
1 n LEU 276 
1 n TYR 277 
1 n ARG 278 
1 n ASN 279 
1 n ASP 280 
1 n ARG 281 
1 n ARG 282 
1 n LEU 283 
1 n VAL 284 
1 n TYR 285 
1 n LEU 286 
1 n PHE 287 
1 n VAL 288 
1 n ASN 289 
1 n GLY 290 
1 n ARG 291 
1 n ARG 292 
1 n ILE 293 
1 n ASN 294 
1 n ASP 295 
1 n TYR 296 
1 n GLY 297 
1 n LEU 298 
1 n LEU 299 
1 n GLN 300 
1 n ALA 301 
1 n LEU 302 
1 n GLU 303 
1 n TYR 304 
1 n GLY 305 
1 n LEU 306 
1 n GLN 307 
1 n GLY 308 
1 n TRP 309 
1 n PHE 310 
1 n PRO 311 
1 n ASN 312 
1 n GLY 313 
1 n VAL 314 
1 n HIS 315 
1 n PRO 316 
1 n VAL 317 
1 n GLY 318 
1 n ALA 319 
1 n VAL 320 
1 n TYR 321 
1 n VAL 322 
1 n THR 323 
1 n ILE 324 
1 n ASP 325 
1 n PRO 326 
1 n LYS 327 
1 n LEU 328 
1 n ALA 329 
1 n ASP 330 
1 n PHE 331 
1 n ASN 332 
1 n ILE 333 
1 n HIS 334 
1 n PRO 335 
1 n ALA 336 
1 n LYS 337 
1 n ARG 338 
1 n GLU 339 
1 n VAL 340 
1 n ARG 341 
1 n PHE 342 
1 n ILE 343 
1 n ASP 344 
1 n PRO 345 
1 n GLY 346 
1 n ALA 347 
1 n ILE 348 
1 n HIS 349 
1 n HIS 350 
1 n ALA 351 
1 n ILE 352 
1 n THR 353 
1 n SER 354 
1 n SER 355 
1 n LEU 356 
1 n ARG 357 
1 n ASP 358 
1 n PHE 359 
1 n THR 360 
1 n ARG 361 
1 n ARG 362 
1 n VAL 363 
1 n ASN 364 
1 n LEU 365 
1 n LYS 366 
1 n SER 367 
1 n ARG 368 
1 n ALA 369 
1 n GLU 370 
1 n GLU 371 
1 n GLU 372 
1 n GLY 373 
1 n ALA 374 
1 n GLU 375 
1 n THR 376 
1 n ALA 377 
1 n GLY 378 
1 n ILE 379 
1 n PHE 380 
1 n ARG 381 
1 n PHE 382 
1 n ASP 383 
1 n GLY 384 
1 n PRO 385 
1 n PRO 386 
1 n ALA 387 
1 n PRO 388 
1 n PHE 389 
1 n ARG 390 
1 n SER 391 
1 n TRP 392 
1 n ASP 393 
1 n ALA 394 
1 n GLY 395 
1 n PRO 396 
1 n GLY 397 
1 n THR 398 
1 n ALA 399 
1 n ASN 400 
1 n SER 401 
1 n GLY 402 
1 n GLY 403 
1 n LEU 404 
1 n SER 405 
1 n ARG 406 
1 n SER 407 
1 n SER 408 
1 n SER 409 
1 n GLY 410 
1 n GLU 411 
1 n THR 412 
1 n GLY 413 
1 n GLY 414 
1 n ALA 415 
1 n PHE 416 
1 n ARG 417 
1 n SER 418 
1 n PRO 419 
1 n ALA 420 
1 n GLU 421 
1 n ARG 422 
1 n TYR 423 
1 n GLY 424 
1 n THR 425 
1 n SER 426 
1 n ARG 427 
1 n PRO 428 
1 n ALA 429 
1 n ALA 430 
1 n VAL 431 
1 n LEU 432 
1 n ALA 433 
1 n MET 434 
1 n GLU 435 
1 n ALA 436 
1 n LEU 437 
1 n LEU 438 
1 n GLU 439 
1 n ARG 440 
1 n ALA 441 
1 n ALA 442 
1 n GLY 443 
1 n GLY 444 
1 n ARG 445 
1 n ASP 446 
1 n GLY 447 
1 n LEU 448 
1 n PRO 449 
1 n ASP 450 
1 n LEU 451 
1 n ALA 452 
1 n GLY 453 
1 n GLU 454 
1 n GLY 455 
1 n ILE 456 
1 n THR 457 
1 n ALA 458 
1 n GLY 459 
1 n THR 460 
1 n ALA 461 
1 n GLY 462 
1 n ILE 463 
1 n THR 464 
1 n GLY 465 
1 n GLU 466 
1 n ALA 467 
1 n ALA 468 
1 n GLU 469 
1 n GLY 470 
1 n THR 471 
1 n VAL 472 
1 n PRO 473 
1 n TYR 474 
1 n GLY 475 
1 n THR 476 
1 n PRO 477 
1 n LYS 478 
1 n TYR 479 
1 n ALA 480 
1 n GLY 481 
1 n ARG 482 
1 n ALA 483 
1 n PHE 484 
1 n GLY 485 
1 n LEU 486 
1 n PHE 487 
1 n ILE 488 
1 n MET 489 
1 n VAL 490 
1 n GLU 491 
1 n TRP 492 
1 n GLY 493 
1 n GLU 494 
1 n ARG 495 
1 n LEU 496 
1 n PHE 497 
1 n ILE 498 
1 n ILE 499 
1 n ASP 500 
1 n GLN 501 
1 n HIS 502 
1 n ALA 503 
1 n ALA 504 
1 n HIS 505 
1 n GLU 506 
1 n ARG 507 
1 n ILE 508 
1 n LEU 509 
1 n TYR 510 
1 n ASP 511 
1 n ARG 512 
1 n PHE 513 
1 n LEU 514 
1 n ALA 515 
1 n GLY 516 
1 n PRO 517 
1 n ILE 518 
1 n PRO 519 
1 n LYS 520 
1 n GLN 521 
1 n GLU 522 
1 n LEU 523 
1 n LEU 524 
1 n VAL 525 
1 n PRO 526 
1 n ILE 527 
1 n PRO 528 
1 n PHE 529 
1 n ARG 530 
1 n THR 531 
1 n GLY 532 
1 n SER 533 
1 n ALA 534 
1 n GLY 535 
1 n GLU 536 
1 n ASP 537 
1 n ARG 538 
1 n PHE 539 
1 n LEU 540 
1 n GLU 541 
1 n ALA 542 
1 n GLY 543 
1 n LYS 544 
1 n GLU 545 
1 n ASN 546 
1 n LEU 547 
1 n ALA 548 
1 n ARG 549 
1 n LEU 550 
1 n GLY 551 
1 n ILE 552 
1 n ASP 553 
1 n ILE 554 
1 n THR 555 
1 n LYS 556 
1 n ASP 557 
1 n GLY 558 
1 n GLU 559 
1 n GLY 560 
1 n TRP 561 
1 n ARG 562 
1 n ILE 563 
1 n ASP 564 
1 n ALA 565 
1 n LEU 566 
1 n PRO 567 
1 n ALA 568 
1 n GLY 569 
1 n TRP 570 
1 n ARG 571 
1 n LEU 572 
1 n GLY 573 
1 n ASP 574 
1 n ARG 575 
1 n GLU 576 
1 n THR 577 
1 n LEU 578 
1 n GLU 579 
1 n ALA 580 
1 n ILE 581 
1 n LEU 582 
1 n ASP 583 
1 n LEU 584 
1 n GLN 585 
1 n ASN 586 
1 n ALA 587 
1 n GLY 588 
1 n GLU 589 
1 n HIS 590 
1 n MET 591 
1 n ALA 592 
1 n GLU 593 
1 n ARG 594 
1 n TRP 595 
1 n ALA 596 
1 n ALA 597 
1 n THR 598 
1 n LEU 599 
1 n ALA 600 
1 n CYS 601 
1 n HIS 602 
1 n GLY 603 
1 n ALA 604 
1 n ALA 605 
1 n ARG 606 
1 n ASP 607 
1 n GLY 608 
1 n ASP 609 
1 n TYR 610 
1 n LEU 611 
1 n ASP 612 
1 n ASP 613 
1 n ALA 614 
1 n ALA 615 
1 n ALA 616 
1 n MET 617 
1 n ALA 618 
1 n LEU 619 
1 n ALA 620 
1 n GLU 621 
1 n GLU 622 
1 n ALA 623 
1 n LEU 624 
1 n ALA 625 
1 n LEU 626 
1 n PRO 627 
1 n VAL 628 
1 n PRO 629 
1 n ARG 630 
1 n CYS 631 
1 n PRO 632 
1 n HIS 633 
1 n GLY 634 
1 n ARG 635 
1 n PRO 636 
1 n VAL 637 
1 n TRP 638 
1 n THR 639 
1 n GLY 640 
1 n ILE 641 
1 n SER 642 
1 n ARG 643 
1 n GLU 644 
1 n SER 645 
1 n LEU 646 
1 n LEU 647 
1 n LYS 648 
1 n ALA 649 
1 n VAL 650 
1 n ARG 651 
1 n ARG 652 
1 n ILE 653 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:46:12)"
_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 71.94
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 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 ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n TRP . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 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 PRO . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PHE . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n PHE . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ILE . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n TRP . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLY . 569 A 569 
A 570 1 n TRP . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n HIS . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n TRP . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n CYS . 601 A 601 
A 602 1 n HIS . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n MET . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n GLU . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n PRO . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n CYS . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n HIS . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n ARG . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n TRP . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n LYS . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n ILE . 653 A 653 
#
_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   . LEU A 1 1   ? -27.530 -23.728 -50.277 1.00 7.01  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -28.166 -23.143 -51.484 1.00 13.60 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -29.216 -22.073 -51.138 1.00 13.25 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -30.237 -22.381 -50.540 1.00 12.27 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -28.800 -24.269 -52.334 1.00 12.56 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -27.836 -24.916 -53.347 1.00 11.23 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -27.392 -26.314 -52.908 1.00 11.50 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -28.499 -25.026 -54.717 1.00 14.60 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -28.961 -20.767 -51.413 1.00 14.57 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -29.433 -19.954 -52.557 1.00 21.45 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -30.933 -20.005 -52.954 1.00 20.65 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -31.410 -20.971 -53.529 1.00 20.44 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -28.515 -20.132 -53.786 1.00 21.56 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -27.403 -19.093 -53.872 1.00 20.30 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -27.579 -17.929 -54.650 1.00 19.45 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -26.193 -19.272 -53.181 1.00 21.03 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -26.559 -16.958 -54.724 1.00 20.80 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -25.176 -18.296 -53.253 1.00 21.44 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -25.362 -17.140 -54.025 1.00 23.69 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -31.579 -18.816 -52.765 1.00 14.14 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -32.518 -18.082 -53.646 1.00 24.44 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -33.794 -18.766 -54.191 1.00 23.96 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -33.722 -19.623 -55.067 1.00 23.96 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -31.728 -17.491 -54.843 1.00 24.06 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -30.833 -16.281 -54.518 1.00 22.17 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -29.787 -16.085 -55.610 1.00 21.46 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -31.653 -14.995 -54.422 1.00 26.68 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? -34.957 -18.149 -53.929 1.00 15.96 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? -35.684 -17.348 -54.948 1.00 27.38 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? -36.898 -16.584 -54.403 1.00 26.37 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? -37.751 -17.133 -53.714 1.00 24.73 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? -36.128 -18.189 -56.163 1.00 26.06 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? -35.244 -17.888 -57.386 1.00 23.71 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? -35.547 -18.829 -58.554 1.00 21.83 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? -34.634 -18.510 -59.744 1.00 20.52 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? -34.846 -19.453 -60.862 1.00 19.26 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? -36.961 -15.315 -54.811 1.00 20.25 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? -38.117 -14.418 -54.813 1.00 29.09 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? -39.297 -14.962 -55.630 1.00 27.97 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? -39.084 -15.533 -56.701 1.00 26.12 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? -37.672 -13.108 -55.502 1.00 27.90 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? -36.925 -12.134 -54.617 1.00 23.49 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? -37.131 -12.072 -53.429 1.00 21.74 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? -36.079 -11.304 -55.177 1.00 23.41 5   A 1 
ATOM 45   N N   . SER A 1 6   ? -40.523 -14.607 -55.235 1.00 22.62 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? -41.591 -14.304 -56.192 1.00 33.82 6   A 1 
ATOM 47   C C   . SER A 1 6   ? -42.601 -13.324 -55.590 1.00 31.98 6   A 1 
ATOM 48   O O   . SER A 1 6   ? -43.299 -13.635 -54.627 1.00 30.06 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? -42.311 -15.566 -56.676 1.00 32.94 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? -43.135 -15.220 -57.774 1.00 29.73 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -42.645 -12.122 -56.175 1.00 18.21 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -43.745 -11.158 -56.063 1.00 26.89 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -44.974 -11.691 -56.804 1.00 25.71 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -44.822 -12.270 -57.878 1.00 23.56 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -43.334 -9.833  -56.735 1.00 25.56 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -42.361 -8.950  -55.940 1.00 22.41 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -42.033 -7.695  -56.769 1.00 20.41 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -41.255 -6.658  -55.955 1.00 17.54 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -41.025 -5.421  -56.741 1.00 16.96 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -46.175 -11.386 -56.310 1.00 17.14 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -47.366 -11.167 -57.146 1.00 23.57 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -48.209 -10.046 -56.554 1.00 22.13 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -48.644 -10.127 -55.407 1.00 21.10 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -48.193 -12.450 -57.340 1.00 22.77 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -47.919 -13.075 -58.713 1.00 20.40 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -48.826 -14.276 -58.987 1.00 18.77 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -48.544 -14.833 -60.383 1.00 17.14 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -49.421 -15.983 -60.695 1.00 16.44 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? -48.370 -9.014  -57.363 1.00 20.22 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? -49.246 -7.868  -57.171 1.00 24.36 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? -50.724 -8.265  -57.316 1.00 23.12 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? -51.066 -9.106  -58.156 1.00 21.63 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? -48.893 -6.814  -58.239 1.00 23.29 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? -47.420 -6.390  -58.173 1.00 20.16 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? -47.006 -5.900  -57.104 1.00 19.23 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? -46.690 -6.643  -59.157 1.00 19.06 9   A 1 
ATOM 77   N N   . HIS A 1 10  ? -51.606 -7.610  -56.570 1.00 18.27 10  A 1 
ATOM 78   C CA  . HIS A 1 10  ? -52.974 -7.350  -57.016 1.00 22.61 10  A 1 
ATOM 79   C C   . HIS A 1 10  ? -53.434 -5.980  -56.505 1.00 21.71 10  A 1 
ATOM 80   O O   . HIS A 1 10  ? -53.617 -5.759  -55.312 1.00 20.93 10  A 1 
ATOM 81   C CB  . HIS A 1 10  ? -53.947 -8.486  -56.644 1.00 22.04 10  A 1 
ATOM 82   C CG  . HIS A 1 10  ? -54.450 -9.241  -57.860 1.00 20.73 10  A 1 
ATOM 83   N ND1 . HIS A 1 10  ? -54.859 -8.696  -59.057 1.00 19.86 10  A 1 
ATOM 84   C CD2 . HIS A 1 10  ? -54.596 -10.597 -57.980 1.00 19.32 10  A 1 
ATOM 85   C CE1 . HIS A 1 10  ? -55.233 -9.694  -59.872 1.00 20.77 10  A 1 
ATOM 86   N NE2 . HIS A 1 10  ? -55.090 -10.872 -59.257 1.00 21.56 10  A 1 
ATOM 87   N N   . TYR A 1 11  ? -53.588 -5.072  -57.458 1.00 18.52 11  A 1 
ATOM 88   C CA  . TYR A 1 11  ? -54.314 -3.810  -57.343 1.00 23.12 11  A 1 
ATOM 89   C C   . TYR A 1 11  ? -55.825 -4.082  -57.384 1.00 22.20 11  A 1 
ATOM 90   O O   . TYR A 1 11  ? -56.282 -4.838  -58.241 1.00 21.39 11  A 1 
ATOM 91   C CB  . TYR A 1 11  ? -53.925 -2.923  -58.542 1.00 22.53 11  A 1 
ATOM 92   C CG  . TYR A 1 11  ? -52.970 -1.780  -58.257 1.00 20.48 11  A 1 
ATOM 93   C CD1 . TYR A 1 11  ? -53.494 -0.476  -58.104 1.00 19.52 11  A 1 
ATOM 94   C CD2 . TYR A 1 11  ? -51.581 -1.990  -58.191 1.00 19.27 11  A 1 
ATOM 95   C CE1 . TYR A 1 11  ? -52.628 0.610   -57.889 1.00 20.28 11  A 1 
ATOM 96   C CE2 . TYR A 1 11  ? -50.711 -0.903  -57.966 1.00 20.51 11  A 1 
ATOM 97   C CZ  . TYR A 1 11  ? -51.240 0.402   -57.822 1.00 21.59 11  A 1 
ATOM 98   O OH  . TYR A 1 11  ? -50.405 1.450   -57.613 1.00 23.07 11  A 1 
ATOM 99   N N   . SER A 1 12  ? -56.599 -3.383  -56.541 1.00 20.88 12  A 1 
ATOM 100  C CA  . SER A 1 12  ? -57.917 -2.876  -56.944 1.00 26.19 12  A 1 
ATOM 101  C C   . SER A 1 12  ? -58.253 -1.613  -56.160 1.00 25.55 12  A 1 
ATOM 102  O O   . SER A 1 12  ? -58.278 -1.613  -54.931 1.00 24.85 12  A 1 
ATOM 103  C CB  . SER A 1 12  ? -59.041 -3.914  -56.815 1.00 26.16 12  A 1 
ATOM 104  O OG  . SER A 1 12  ? -59.249 -4.296  -55.477 1.00 23.01 12  A 1 
ATOM 105  N N   . GLU A 1 13  ? -58.472 -0.546  -56.906 1.00 19.85 13  A 1 
ATOM 106  C CA  . GLU A 1 13  ? -58.925 0.775   -56.487 1.00 24.11 13  A 1 
ATOM 107  C C   . GLU A 1 13  ? -60.343 0.754   -55.898 1.00 23.19 13  A 1 
ATOM 108  O O   . GLU A 1 13  ? -61.217 0.045   -56.402 1.00 22.84 13  A 1 
ATOM 109  C CB  . GLU A 1 13  ? -58.965 1.657   -57.750 1.00 24.09 13  A 1 
ATOM 110  C CG  . GLU A 1 13  ? -57.610 1.854   -58.449 1.00 21.90 13  A 1 
ATOM 111  C CD  . GLU A 1 13  ? -57.748 2.461   -59.851 1.00 20.69 13  A 1 
ATOM 112  O OE1 . GLU A 1 13  ? -56.937 3.361   -60.173 1.00 18.99 13  A 1 
ATOM 113  O OE2 . GLU A 1 13  ? -58.639 2.002   -60.593 1.00 22.47 13  A 1 
ATOM 114  N N   . THR A 1 14  ? -60.611 1.622   -54.919 1.00 22.69 14  A 1 
ATOM 115  C CA  . THR A 1 14  ? -61.865 2.396   -54.899 1.00 27.97 14  A 1 
ATOM 116  C C   . THR A 1 14  ? -61.630 3.728   -54.192 1.00 26.82 14  A 1 
ATOM 117  O O   . THR A 1 14  ? -60.951 3.810   -53.174 1.00 25.69 14  A 1 
ATOM 118  C CB  . THR A 1 14  ? -63.082 1.684   -54.283 1.00 26.95 14  A 1 
ATOM 119  O OG1 . THR A 1 14  ? -63.065 0.293   -54.478 1.00 24.70 14  A 1 
ATOM 120  C CG2 . THR A 1 14  ? -64.370 2.166   -54.960 1.00 26.64 14  A 1 
ATOM 121  N N   . ASN A 1 15  ? -62.159 4.762   -54.801 1.00 20.76 15  A 1 
ATOM 122  C CA  . ASN A 1 15  ? -61.887 6.188   -54.620 1.00 24.98 15  A 1 
ATOM 123  C C   . ASN A 1 15  ? -62.953 6.858   -53.720 1.00 24.46 15  A 1 
ATOM 124  O O   . ASN A 1 15  ? -64.030 6.294   -53.539 1.00 23.22 15  A 1 
ATOM 125  C CB  . ASN A 1 15  ? -61.895 6.749   -56.061 1.00 24.09 15  A 1 
ATOM 126  C CG  . ASN A 1 15  ? -60.866 7.804   -56.369 1.00 20.18 15  A 1 
ATOM 127  O OD1 . ASN A 1 15  ? -60.285 8.424   -55.501 1.00 18.83 15  A 1 
ATOM 128  N ND2 . ASN A 1 15  ? -60.616 8.052   -57.639 1.00 18.89 15  A 1 
ATOM 129  N N   . MET A 1 16  ? -62.684 8.114   -53.308 1.00 24.03 16  A 1 
ATOM 130  C CA  . MET A 1 16  ? -63.607 9.130   -52.739 1.00 27.18 16  A 1 
ATOM 131  C C   . MET A 1 16  ? -63.981 8.990   -51.239 1.00 26.93 16  A 1 
ATOM 132  O O   . MET A 1 16  ? -64.297 7.911   -50.774 1.00 27.65 16  A 1 
ATOM 133  C CB  . MET A 1 16  ? -64.847 9.274   -53.641 1.00 28.02 16  A 1 
ATOM 134  C CG  . MET A 1 16  ? -64.574 10.133  -54.881 1.00 26.54 16  A 1 
ATOM 135  S SD  . MET A 1 16  ? -66.031 10.362  -55.928 1.00 25.06 16  A 1 
ATOM 136  C CE  . MET A 1 16  ? -65.334 11.451  -57.197 1.00 22.26 16  A 1 
ATOM 137  N N   . GLN A 1 17  ? -64.021 10.025  -50.362 1.00 25.41 17  A 1 
ATOM 138  C CA  . GLN A 1 17  ? -63.967 11.491  -50.542 1.00 27.18 17  A 1 
ATOM 139  C C   . GLN A 1 17  ? -63.811 12.203  -49.166 1.00 25.71 17  A 1 
ATOM 140  O O   . GLN A 1 17  ? -64.369 11.751  -48.170 1.00 26.28 17  A 1 
ATOM 141  C CB  . GLN A 1 17  ? -65.312 11.938  -51.163 1.00 28.27 17  A 1 
ATOM 142  C CG  . GLN A 1 17  ? -65.230 13.078  -52.186 1.00 27.37 17  A 1 
ATOM 143  C CD  . GLN A 1 17  ? -66.436 13.123  -53.127 1.00 25.58 17  A 1 
ATOM 144  O OE1 . GLN A 1 17  ? -67.099 12.145  -53.410 1.00 25.86 17  A 1 
ATOM 145  N NE2 . GLN A 1 17  ? -66.760 14.260  -53.692 1.00 26.65 17  A 1 
ATOM 146  N N   . MET A 1 18  ? -63.139 13.371  -49.180 1.00 24.74 18  A 1 
ATOM 147  C CA  . MET A 1 18  ? -63.330 14.589  -48.358 1.00 27.95 18  A 1 
ATOM 148  C C   . MET A 1 18  ? -63.003 14.633  -46.846 1.00 27.60 18  A 1 
ATOM 149  O O   . MET A 1 18  ? -63.726 14.143  -45.986 1.00 27.59 18  A 1 
ATOM 150  C CB  . MET A 1 18  ? -64.703 15.217  -48.649 1.00 27.66 18  A 1 
ATOM 151  C CG  . MET A 1 18  ? -64.703 15.901  -50.027 1.00 24.75 18  A 1 
ATOM 152  S SD  . MET A 1 18  ? -66.202 16.852  -50.366 1.00 22.96 18  A 1 
ATOM 153  C CE  . MET A 1 18  ? -65.867 17.356  -52.064 1.00 20.37 18  A 1 
ATOM 154  N N   . MET A 1 19  ? -61.971 15.460  -46.578 1.00 28.95 19  A 1 
ATOM 155  C CA  . MET A 1 19  ? -61.887 16.609  -45.654 1.00 32.85 19  A 1 
ATOM 156  C C   . MET A 1 19  ? -62.359 16.444  -44.199 1.00 32.10 19  A 1 
ATOM 157  O O   . MET A 1 19  ? -63.552 16.484  -43.929 1.00 32.22 19  A 1 
ATOM 158  C CB  . MET A 1 19  ? -62.616 17.831  -46.266 1.00 31.81 19  A 1 
ATOM 159  C CG  . MET A 1 19  ? -62.012 18.326  -47.581 1.00 28.53 19  A 1 
ATOM 160  S SD  . MET A 1 19  ? -62.874 19.745  -48.311 1.00 26.38 19  A 1 
ATOM 161  C CE  . MET A 1 19  ? -62.243 21.102  -47.299 1.00 24.44 19  A 1 
ATOM 162  N N   . THR A 1 20  ? -61.398 16.536  -43.262 1.00 28.38 20  A 1 
ATOM 163  C CA  . THR A 1 20  ? -61.343 17.627  -42.265 1.00 33.39 20  A 1 
ATOM 164  C C   . THR A 1 20  ? -59.906 17.818  -41.769 1.00 32.77 20  A 1 
ATOM 165  O O   . THR A 1 20  ? -59.222 16.854  -41.424 1.00 30.56 20  A 1 
ATOM 166  C CB  . THR A 1 20  ? -62.249 17.434  -41.031 1.00 30.66 20  A 1 
ATOM 167  O OG1 . THR A 1 20  ? -62.245 16.101  -40.586 1.00 27.95 20  A 1 
ATOM 168  C CG2 . THR A 1 20  ? -63.705 17.842  -41.257 1.00 27.71 20  A 1 
ATOM 169  N N   . ASP A 1 21  ? -59.455 19.079  -41.773 1.00 31.84 21  A 1 
ATOM 170  C CA  . ASP A 1 21  ? -58.188 19.546  -41.209 1.00 37.11 21  A 1 
ATOM 171  C C   . ASP A 1 21  ? -58.089 19.223  -39.712 1.00 36.22 21  A 1 
ATOM 172  O O   . ASP A 1 21  ? -58.817 19.764  -38.875 1.00 34.98 21  A 1 
ATOM 173  C CB  . ASP A 1 21  ? -58.076 21.066  -41.415 1.00 35.08 21  A 1 
ATOM 174  C CG  . ASP A 1 21  ? -57.642 21.456  -42.825 1.00 31.19 21  A 1 
ATOM 175  O OD1 . ASP A 1 21  ? -56.670 20.831  -43.306 1.00 28.90 21  A 1 
ATOM 176  O OD2 . ASP A 1 21  ? -58.282 22.365  -43.392 1.00 29.47 21  A 1 
ATOM 177  N N   . GLY A 1 22  ? -57.149 18.345  -39.362 1.00 32.19 22  A 1 
ATOM 178  C CA  . GLY A 1 22  ? -56.684 18.107  -38.005 1.00 38.11 22  A 1 
ATOM 179  C C   . GLY A 1 22  ? -55.208 18.476  -37.929 1.00 38.20 22  A 1 
ATOM 180  O O   . GLY A 1 22  ? -54.349 17.678  -38.299 1.00 36.48 22  A 1 
ATOM 181  N N   . VAL A 1 23  ? -54.919 19.696  -37.479 1.00 32.56 23  A 1 
ATOM 182  C CA  . VAL A 1 23  ? -53.573 20.204  -37.191 1.00 37.32 23  A 1 
ATOM 183  C C   . VAL A 1 23  ? -52.875 19.235  -36.232 1.00 38.42 23  A 1 
ATOM 184  O O   . VAL A 1 23  ? -53.195 19.176  -35.047 1.00 37.63 23  A 1 
ATOM 185  C CB  . VAL A 1 23  ? -53.671 21.624  -36.595 1.00 34.61 23  A 1 
ATOM 186  C CG1 . VAL A 1 23  ? -52.310 22.184  -36.172 1.00 30.23 23  A 1 
ATOM 187  C CG2 . VAL A 1 23  ? -54.279 22.602  -37.612 1.00 31.76 23  A 1 
ATOM 188  N N   . LYS A 1 24  ? -51.904 18.451  -36.738 1.00 32.75 24  A 1 
ATOM 189  C CA  . LYS A 1 24  ? -50.923 17.747  -35.899 1.00 36.84 24  A 1 
ATOM 190  C C   . LYS A 1 24  ? -49.955 18.787  -35.328 1.00 37.03 24  A 1 
ATOM 191  O O   . LYS A 1 24  ? -49.411 19.566  -36.111 1.00 35.59 24  A 1 
ATOM 192  C CB  . LYS A 1 24  ? -50.156 16.685  -36.704 1.00 34.41 24  A 1 
ATOM 193  C CG  . LYS A 1 24  ? -50.971 15.408  -36.931 1.00 29.39 24  A 1 
ATOM 194  C CD  . LYS A 1 24  ? -50.127 14.364  -37.677 1.00 26.65 24  A 1 
ATOM 195  C CE  . LYS A 1 24  ? -50.905 13.060  -37.841 1.00 22.75 24  A 1 
ATOM 196  N NZ  . LYS A 1 24  ? -50.099 12.039  -38.560 1.00 21.75 24  A 1 
ATOM 197  N N   . PRO A 1 25  ? -49.695 18.814  -34.012 1.00 34.17 25  A 1 
ATOM 198  C CA  . PRO A 1 25  ? -48.683 19.700  -33.461 1.00 37.31 25  A 1 
ATOM 199  C C   . PRO A 1 25  ? -47.301 19.289  -33.976 1.00 37.13 25  A 1 
ATOM 200  O O   . PRO A 1 25  ? -46.901 18.124  -33.903 1.00 36.51 25  A 1 
ATOM 201  C CB  . PRO A 1 25  ? -48.836 19.627  -31.938 1.00 35.25 25  A 1 
ATOM 202  C CG  . PRO A 1 25  ? -49.467 18.253  -31.701 1.00 36.17 25  A 1 
ATOM 203  C CD  . PRO A 1 25  ? -50.274 17.980  -32.967 1.00 39.91 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? -46.585 20.259  -34.535 1.00 36.49 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? -45.227 20.145  -35.031 1.00 39.33 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? -44.258 19.890  -33.863 1.00 39.60 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? -43.841 20.821  -33.182 1.00 38.75 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? -44.908 21.439  -35.794 1.00 36.72 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? -43.907 18.620  -33.633 1.00 36.33 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? -42.941 18.206  -32.612 1.00 39.66 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? -41.597 17.705  -33.185 1.00 40.11 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -40.776 17.202  -32.435 1.00 39.58 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? -43.616 17.193  -31.676 1.00 38.13 27  A 1 
ATOM 214  N N   . GLU A 1 28  ? -41.334 17.868  -34.492 1.00 35.91 28  A 1 
ATOM 215  C CA  . GLU A 1 28  ? -40.132 17.285  -35.131 1.00 37.03 28  A 1 
ATOM 216  C C   . GLU A 1 28  ? -39.307 18.246  -36.010 1.00 36.91 28  A 1 
ATOM 217  O O   . GLU A 1 28  ? -38.480 17.794  -36.798 1.00 35.54 28  A 1 
ATOM 218  C CB  . GLU A 1 28  ? -40.511 15.987  -35.873 1.00 36.14 28  A 1 
ATOM 219  C CG  . GLU A 1 28  ? -40.526 14.772  -34.939 1.00 31.84 28  A 1 
ATOM 220  C CD  . GLU A 1 28  ? -40.785 13.448  -35.669 1.00 29.66 28  A 1 
ATOM 221  O OE1 . GLU A 1 28  ? -40.510 12.390  -35.059 1.00 26.53 28  A 1 
ATOM 222  O OE2 . GLU A 1 28  ? -41.281 13.489  -36.821 1.00 30.48 28  A 1 
ATOM 223  N N   . LYS A 1 29  ? -39.436 19.578  -35.868 1.00 36.71 29  A 1 
ATOM 224  C CA  . LYS A 1 29  ? -38.640 20.529  -36.686 1.00 39.51 29  A 1 
ATOM 225  C C   . LYS A 1 29  ? -37.798 21.570  -35.931 1.00 40.52 29  A 1 
ATOM 226  O O   . LYS A 1 29  ? -37.134 22.364  -36.587 1.00 39.03 29  A 1 
ATOM 227  C CB  . LYS A 1 29  ? -39.500 21.129  -37.809 1.00 36.58 29  A 1 
ATOM 228  C CG  . LYS A 1 29  ? -39.468 20.224  -39.051 1.00 31.75 29  A 1 
ATOM 229  C CD  . LYS A 1 29  ? -40.148 20.905  -40.246 1.00 29.74 29  A 1 
ATOM 230  C CE  . LYS A 1 29  ? -40.007 20.030  -41.492 1.00 24.95 29  A 1 
ATOM 231  N NZ  . LYS A 1 29  ? -40.610 20.678  -42.677 1.00 24.09 29  A 1 
ATOM 232  N N   . ASP A 1 30  ? -37.704 21.533  -34.601 1.00 41.63 30  A 1 
ATOM 233  C CA  . ASP A 1 30  ? -36.990 22.566  -33.817 1.00 44.43 30  A 1 
ATOM 234  C C   . ASP A 1 30  ? -35.531 22.229  -33.446 1.00 43.74 30  A 1 
ATOM 235  O O   . ASP A 1 30  ? -34.901 22.943  -32.661 1.00 41.69 30  A 1 
ATOM 236  C CB  . ASP A 1 30  ? -37.834 22.968  -32.596 1.00 42.25 30  A 1 
ATOM 237  C CG  . ASP A 1 30  ? -38.977 23.934  -32.933 1.00 37.64 30  A 1 
ATOM 238  O OD1 . ASP A 1 30  ? -39.029 24.438  -34.081 1.00 35.02 30  A 1 
ATOM 239  O OD2 . ASP A 1 30  ? -39.763 24.207  -32.004 1.00 34.07 30  A 1 
ATOM 240  N N   . ALA A 1 31  ? -34.934 21.182  -34.032 1.00 40.41 31  A 1 
ATOM 241  C CA  . ALA A 1 31  ? -33.532 20.807  -33.802 1.00 42.12 31  A 1 
ATOM 242  C C   . ALA A 1 31  ? -32.515 21.513  -34.733 1.00 42.13 31  A 1 
ATOM 243  O O   . ALA A 1 31  ? -31.334 21.171  -34.716 1.00 41.06 31  A 1 
ATOM 244  C CB  . ALA A 1 31  ? -33.428 19.277  -33.857 1.00 40.60 31  A 1 
ATOM 245  N N   . ALA A 1 32  ? -32.934 22.476  -35.554 1.00 40.05 32  A 1 
ATOM 246  C CA  . ALA A 1 32  ? -32.128 23.007  -36.666 1.00 42.45 32  A 1 
ATOM 247  C C   . ALA A 1 32  ? -31.628 24.460  -36.519 1.00 43.00 32  A 1 
ATOM 248  O O   . ALA A 1 32  ? -31.064 24.988  -37.474 1.00 41.00 32  A 1 
ATOM 249  C CB  . ALA A 1 32  ? -32.885 22.768  -37.977 1.00 39.37 32  A 1 
ATOM 250  N N   . GLU A 1 33  ? -31.762 25.110  -35.358 1.00 37.59 33  A 1 
ATOM 251  C CA  . GLU A 1 33  ? -31.142 26.424  -35.126 1.00 41.64 33  A 1 
ATOM 252  C C   . GLU A 1 33  ? -30.294 26.396  -33.849 1.00 42.20 33  A 1 
ATOM 253  O O   . GLU A 1 33  ? -30.816 26.304  -32.738 1.00 40.11 33  A 1 
ATOM 254  C CB  . GLU A 1 33  ? -32.182 27.552  -35.102 1.00 39.76 33  A 1 
ATOM 255  C CG  . GLU A 1 33  ? -32.757 27.859  -36.498 1.00 34.98 33  A 1 
ATOM 256  C CD  . GLU A 1 33  ? -33.612 29.138  -36.547 1.00 31.16 33  A 1 
ATOM 257  O OE1 . GLU A 1 33  ? -34.062 29.484  -37.664 1.00 27.33 33  A 1 
ATOM 258  O OE2 . GLU A 1 33  ? -33.778 29.802  -35.493 1.00 31.96 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? -28.962 26.479  -33.994 1.00 39.69 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? -27.954 26.478  -32.924 1.00 47.21 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? -27.985 27.710  -32.004 1.00 50.92 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? -26.953 28.333  -31.765 1.00 46.75 34  A 1 
ATOM 263  N N   . ARG A 1 35  ? -29.148 28.091  -31.503 1.00 36.65 35  A 1 
ATOM 264  C CA  . ARG A 1 35  ? -29.333 29.152  -30.508 1.00 45.91 35  A 1 
ATOM 265  C C   . ARG A 1 35  ? -29.281 28.564  -29.096 1.00 46.74 35  A 1 
ATOM 266  O O   . ARG A 1 35  ? -29.877 27.529  -28.823 1.00 45.78 35  A 1 
ATOM 267  C CB  . ARG A 1 35  ? -30.640 29.914  -30.755 1.00 45.11 35  A 1 
ATOM 268  C CG  . ARG A 1 35  ? -30.585 30.741  -32.050 1.00 40.48 35  A 1 
ATOM 269  C CD  . ARG A 1 35  ? -31.865 31.568  -32.214 1.00 39.44 35  A 1 
ATOM 270  N NE  . ARG A 1 35  ? -31.802 32.422  -33.418 1.00 32.29 35  A 1 
ATOM 271  C CZ  . ARG A 1 35  ? -32.721 33.286  -33.815 1.00 29.39 35  A 1 
ATOM 272  N NH1 . ARG A 1 35  ? -33.821 33.473  -33.150 1.00 29.60 35  A 1 
ATOM 273  N NH2 . ARG A 1 35  ? -32.546 33.978  -34.903 1.00 28.63 35  A 1 
ATOM 274  N N   . ILE A 1 36  ? -28.589 29.250  -28.180 1.00 39.66 36  A 1 
ATOM 275  C CA  . ILE A 1 36  ? -28.531 28.900  -26.756 1.00 42.22 36  A 1 
ATOM 276  C C   . ILE A 1 36  ? -29.951 28.963  -26.176 1.00 45.26 36  A 1 
ATOM 277  O O   . ILE A 1 36  ? -30.620 29.996  -26.268 1.00 46.20 36  A 1 
ATOM 278  C CB  . ILE A 1 36  ? -27.549 29.824  -25.999 1.00 41.26 36  A 1 
ATOM 279  C CG1 . ILE A 1 36  ? -26.126 29.712  -26.597 1.00 37.30 36  A 1 
ATOM 280  C CG2 . ILE A 1 36  ? -27.536 29.485  -24.499 1.00 39.76 36  A 1 
ATOM 281  C CD1 . ILE A 1 36  ? -25.121 30.722  -26.026 1.00 34.66 36  A 1 
ATOM 282  N N   . ARG A 1 37  ? -30.415 27.850  -25.556 1.00 35.48 37  A 1 
ATOM 283  C CA  . ARG A 1 37  ? -31.707 27.753  -24.860 1.00 38.62 37  A 1 
ATOM 284  C C   . ARG A 1 37  ? -31.485 27.231  -23.441 1.00 37.71 37  A 1 
ATOM 285  O O   . ARG A 1 37  ? -30.616 26.394  -23.220 1.00 39.16 37  A 1 
ATOM 286  C CB  . ARG A 1 37  ? -32.698 26.860  -25.639 1.00 41.08 37  A 1 
ATOM 287  C CG  . ARG A 1 37  ? -33.086 27.438  -27.017 1.00 39.28 37  A 1 
ATOM 288  C CD  . ARG A 1 37  ? -34.134 26.557  -27.717 1.00 40.71 37  A 1 
ATOM 289  N NE  . ARG A 1 37  ? -34.484 27.062  -29.063 1.00 33.90 37  A 1 
ATOM 290  C CZ  . ARG A 1 37  ? -35.409 26.557  -29.881 1.00 31.00 37  A 1 
ATOM 291  N NH1 . ARG A 1 37  ? -36.146 25.538  -29.558 1.00 31.33 37  A 1 
ATOM 292  N NH2 . ARG A 1 37  ? -35.608 27.063  -31.063 1.00 29.17 37  A 1 
ATOM 293  N N   . VAL A 1 38  ? -32.274 27.719  -22.482 1.00 43.35 38  A 1 
ATOM 294  C CA  . VAL A 1 38  ? -32.302 27.184  -21.117 1.00 44.98 38  A 1 
ATOM 295  C C   . VAL A 1 38  ? -33.174 25.929  -21.112 1.00 46.63 38  A 1 
ATOM 296  O O   . VAL A 1 38  ? -34.297 25.959  -21.615 1.00 46.18 38  A 1 
ATOM 297  C CB  . VAL A 1 38  ? -32.803 28.239  -20.114 1.00 41.57 38  A 1 
ATOM 298  C CG1 . VAL A 1 38  ? -32.814 27.697  -18.682 1.00 36.26 38  A 1 
ATOM 299  C CG2 . VAL A 1 38  ? -31.906 29.485  -20.137 1.00 41.02 38  A 1 
ATOM 300  N N   . LEU A 1 39  ? -32.655 24.823  -20.575 1.00 44.54 39  A 1 
ATOM 301  C CA  . LEU A 1 39  ? -33.399 23.570  -20.454 1.00 46.93 39  A 1 
ATOM 302  C C   . LEU A 1 39  ? -34.549 23.712  -19.441 1.00 48.94 39  A 1 
ATOM 303  O O   . LEU A 1 39  ? -34.396 24.425  -18.444 1.00 51.48 39  A 1 
ATOM 304  C CB  . LEU A 1 39  ? -32.455 22.429  -20.038 1.00 46.82 39  A 1 
ATOM 305  C CG  . LEU A 1 39  ? -31.446 22.005  -21.119 1.00 42.01 39  A 1 
ATOM 306  C CD1 . LEU A 1 39  ? -30.459 21.000  -20.518 1.00 39.18 39  A 1 
ATOM 307  C CD2 . LEU A 1 39  ? -32.124 21.349  -22.321 1.00 43.58 39  A 1 
ATOM 308  N N   . PRO A 1 40  ? -35.671 22.996  -19.633 1.00 51.30 40  A 1 
ATOM 309  C CA  . PRO A 1 40  ? -36.711 22.898  -18.617 1.00 54.57 40  A 1 
ATOM 310  C C   . PRO A 1 40  ? -36.138 22.395  -17.283 1.00 56.53 40  A 1 
ATOM 311  O O   . PRO A 1 40  ? -35.286 21.499  -17.293 1.00 56.83 40  A 1 
ATOM 312  C CB  . PRO A 1 40  ? -37.756 21.929  -19.181 1.00 53.50 40  A 1 
ATOM 313  C CG  . PRO A 1 40  ? -37.557 22.020  -20.692 1.00 54.97 40  A 1 
ATOM 314  C CD  . PRO A 1 40  ? -36.053 22.246  -20.825 1.00 60.53 40  A 1 
ATOM 315  N N   . PRO A 1 41  ? -36.610 22.892  -16.121 1.00 61.92 41  A 1 
ATOM 316  C CA  . PRO A 1 41  ? -36.075 22.510  -14.806 1.00 61.43 41  A 1 
ATOM 317  C C   . PRO A 1 41  ? -36.092 21.000  -14.523 1.00 62.94 41  A 1 
ATOM 318  O O   . PRO A 1 41  ? -35.218 20.485  -13.825 1.00 62.06 41  A 1 
ATOM 319  C CB  . PRO A 1 41  ? -36.939 23.256  -13.787 1.00 59.56 41  A 1 
ATOM 320  C CG  . PRO A 1 41  ? -37.400 24.499  -14.550 1.00 60.01 41  A 1 
ATOM 321  C CD  . PRO A 1 41  ? -37.566 23.981  -15.977 1.00 65.00 41  A 1 
ATOM 322  N N   . GLU A 1 42  ? -37.081 20.269  -15.054 1.00 62.31 42  A 1 
ATOM 323  C CA  . GLU A 1 42  ? -37.165 18.812  -14.930 1.00 63.17 42  A 1 
ATOM 324  C C   . GLU A 1 42  ? -36.026 18.114  -15.685 1.00 63.97 42  A 1 
ATOM 325  O O   . GLU A 1 42  ? -35.361 17.236  -15.131 1.00 62.34 42  A 1 
ATOM 326  C CB  . GLU A 1 42  ? -38.529 18.327  -15.444 1.00 61.20 42  A 1 
ATOM 327  C CG  . GLU A 1 42  ? -38.763 16.864  -15.029 1.00 54.51 42  A 1 
ATOM 328  C CD  . GLU A 1 42  ? -40.028 16.238  -15.623 1.00 47.78 42  A 1 
ATOM 329  O OE1 . GLU A 1 42  ? -40.147 14.995  -15.468 1.00 44.37 42  A 1 
ATOM 330  O OE2 . GLU A 1 42  ? -40.804 16.951  -16.285 1.00 45.70 42  A 1 
ATOM 331  N N   . GLU A 1 43  ? -35.765 18.532  -16.923 1.00 59.46 43  A 1 
ATOM 332  C CA  . GLU A 1 43  ? -34.716 17.942  -17.752 1.00 60.48 43  A 1 
ATOM 333  C C   . GLU A 1 43  ? -33.322 18.257  -17.188 1.00 60.52 43  A 1 
ATOM 334  O O   . GLU A 1 43  ? -32.472 17.375  -17.087 1.00 58.96 43  A 1 
ATOM 335  C CB  . GLU A 1 43  ? -34.890 18.431  -19.200 1.00 59.29 43  A 1 
ATOM 336  C CG  . GLU A 1 43  ? -34.119 17.574  -20.216 1.00 53.81 43  A 1 
ATOM 337  C CD  . GLU A 1 43  ? -34.569 16.101  -20.255 1.00 51.83 43  A 1 
ATOM 338  O OE1 . GLU A 1 43  ? -33.792 15.270  -20.771 1.00 48.02 43  A 1 
ATOM 339  O OE2 . GLU A 1 43  ? -35.671 15.779  -19.752 1.00 51.79 43  A 1 
ATOM 340  N N   . ALA A 1 44  ? -33.120 19.486  -16.699 1.00 61.24 44  A 1 
ATOM 341  C CA  . ALA A 1 44  ? -31.903 19.874  -15.990 1.00 59.70 44  A 1 
ATOM 342  C C   . ALA A 1 44  ? -31.670 19.016  -14.732 1.00 61.22 44  A 1 
ATOM 343  O O   . ALA A 1 44  ? -30.560 18.526  -14.515 1.00 62.37 44  A 1 
ATOM 344  C CB  . ALA A 1 44  ? -31.990 21.367  -15.662 1.00 59.28 44  A 1 
ATOM 345  N N   . ARG A 1 45  ? -32.718 18.746  -13.932 1.00 61.17 45  A 1 
ATOM 346  C CA  . ARG A 1 45  ? -32.652 17.848  -12.761 1.00 61.44 45  A 1 
ATOM 347  C C   . ARG A 1 45  ? -32.320 16.405  -13.151 1.00 62.53 45  A 1 
ATOM 348  O O   . ARG A 1 45  ? -31.504 15.778  -12.480 1.00 64.15 45  A 1 
ATOM 349  C CB  . ARG A 1 45  ? -33.959 17.890  -11.954 1.00 61.24 45  A 1 
ATOM 350  C CG  . ARG A 1 45  ? -34.055 19.139  -11.067 1.00 57.73 45  A 1 
ATOM 351  C CD  . ARG A 1 45  ? -35.325 19.150  -10.196 1.00 60.02 45  A 1 
ATOM 352  N NE  . ARG A 1 45  ? -36.559 19.367  -10.970 1.00 51.88 45  A 1 
ATOM 353  C CZ  . ARG A 1 45  ? -37.785 19.499  -10.481 1.00 46.75 45  A 1 
ATOM 354  N NH1 . ARG A 1 45  ? -38.033 19.446  -9.204  1.00 45.70 45  A 1 
ATOM 355  N NH2 . ARG A 1 45  ? -38.809 19.691  -11.271 1.00 43.57 45  A 1 
ATOM 356  N N   . ARG A 1 46  ? -32.898 15.865  -14.230 1.00 61.69 46  A 1 
ATOM 357  C CA  . ARG A 1 46  ? -32.581 14.514  -14.733 1.00 61.41 46  A 1 
ATOM 358  C C   . ARG A 1 46  ? -31.129 14.396  -15.204 1.00 59.37 46  A 1 
ATOM 359  O O   . ARG A 1 46  ? -30.507 13.359  -14.979 1.00 61.04 46  A 1 
ATOM 360  C CB  . ARG A 1 46  ? -33.521 14.136  -15.880 1.00 62.04 46  A 1 
ATOM 361  C CG  . ARG A 1 46  ? -34.958 13.823  -15.418 1.00 60.01 46  A 1 
ATOM 362  C CD  . ARG A 1 46  ? -35.789 13.493  -16.660 1.00 65.03 46  A 1 
ATOM 363  N NE  . ARG A 1 46  ? -37.214 13.266  -16.355 1.00 55.39 46  A 1 
ATOM 364  C CZ  . ARG A 1 46  ? -38.154 13.087  -17.261 1.00 51.78 46  A 1 
ATOM 365  N NH1 . ARG A 1 46  ? -37.882 12.994  -18.533 1.00 48.96 46  A 1 
ATOM 366  N NH2 . ARG A 1 46  ? -39.406 13.021  -16.918 1.00 45.87 46  A 1 
ATOM 367  N N   . ILE A 1 47  ? -30.586 15.444  -15.834 1.00 67.18 47  A 1 
ATOM 368  C CA  . ILE A 1 47  ? -29.177 15.489  -16.249 1.00 65.91 47  A 1 
ATOM 369  C C   . ILE A 1 47  ? -28.274 15.502  -15.012 1.00 65.74 47  A 1 
ATOM 370  O O   . ILE A 1 47  ? -27.465 14.585  -14.861 1.00 64.36 47  A 1 
ATOM 371  C CB  . ILE A 1 47  ? -28.921 16.662  -17.224 1.00 64.79 47  A 1 
ATOM 372  C CG1 . ILE A 1 47  ? -29.656 16.387  -18.562 1.00 61.24 47  A 1 
ATOM 373  C CG2 . ILE A 1 47  ? -27.415 16.835  -17.484 1.00 61.29 47  A 1 
ATOM 374  C CD1 . ILE A 1 47  ? -29.737 17.609  -19.485 1.00 55.54 47  A 1 
ATOM 375  N N   . ALA A 1 48  ? -28.481 16.435  -14.076 1.00 60.84 48  A 1 
ATOM 376  C CA  . ALA A 1 48  ? -27.697 16.560  -12.843 1.00 58.92 48  A 1 
ATOM 377  C C   . ALA A 1 48  ? -27.769 15.301  -11.959 1.00 60.36 48  A 1 
ATOM 378  O O   . ALA A 1 48  ? -26.760 14.843  -11.422 1.00 59.90 48  A 1 
ATOM 379  C CB  . ALA A 1 48  ? -28.198 17.796  -12.089 1.00 55.59 48  A 1 
ATOM 380  N N   . ALA A 1 49  ? -28.942 14.656  -11.866 1.00 61.67 49  A 1 
ATOM 381  C CA  . ALA A 1 49  ? -29.108 13.413  -11.110 1.00 57.01 49  A 1 
ATOM 382  C C   . ALA A 1 49  ? -28.197 12.280  -11.600 1.00 60.01 49  A 1 
ATOM 383  O O   . ALA A 1 49  ? -27.832 11.399  -10.824 1.00 57.35 49  A 1 
ATOM 384  C CB  . ALA A 1 49  ? -30.578 12.994  -11.180 1.00 51.66 49  A 1 
ATOM 385  N N   . GLY A 1 50  ? -27.802 12.283  -12.886 1.00 62.92 50  A 1 
ATOM 386  C CA  . GLY A 1 50  ? -26.900 11.261  -13.426 1.00 58.84 50  A 1 
ATOM 387  C C   . GLY A 1 50  ? -25.432 11.458  -13.116 1.00 63.26 50  A 1 
ATOM 388  O O   . GLY A 1 50  ? -24.664 10.518  -13.315 1.00 60.39 50  A 1 
ATOM 389  N N   . GLU A 1 51  ? -25.022 12.627  -12.609 1.00 61.13 51  A 1 
ATOM 390  C CA  . GLU A 1 51  ? -23.688 12.834  -12.045 1.00 64.35 51  A 1 
ATOM 391  C C   . GLU A 1 51  ? -23.571 12.216  -10.644 1.00 67.20 51  A 1 
ATOM 392  O O   . GLU A 1 51  ? -22.498 11.771  -10.239 1.00 64.89 51  A 1 
ATOM 393  C CB  . GLU A 1 51  ? -23.371 14.334  -11.985 1.00 61.64 51  A 1 
ATOM 394  C CG  . GLU A 1 51  ? -23.381 14.991  -13.381 1.00 55.77 51  A 1 
ATOM 395  C CD  . GLU A 1 51  ? -22.995 16.481  -13.358 1.00 50.61 51  A 1 
ATOM 396  O OE1 . GLU A 1 51  ? -22.901 17.045  -14.477 1.00 45.32 51  A 1 
ATOM 397  O OE2 . GLU A 1 51  ? -22.796 17.038  -12.255 1.00 47.24 51  A 1 
ATOM 398  N N   . VAL A 1 52  ? -24.696 12.127  -9.918  1.00 73.68 52  A 1 
ATOM 399  C CA  . VAL A 1 52  ? -24.778 11.551  -8.568  1.00 76.34 52  A 1 
ATOM 400  C C   . VAL A 1 52  ? -25.115 10.056  -8.620  1.00 79.95 52  A 1 
ATOM 401  O O   . VAL A 1 52  ? -24.504 9.245   -7.914  1.00 78.01 52  A 1 
ATOM 402  C CB  . VAL A 1 52  ? -25.813 12.321  -7.724  1.00 73.16 52  A 1 
ATOM 403  C CG1 . VAL A 1 52  ? -25.857 11.817  -6.277  1.00 65.62 52  A 1 
ATOM 404  C CG2 . VAL A 1 52  ? -25.504 13.824  -7.685  1.00 68.77 52  A 1 
ATOM 405  N N   . VAL A 1 53  ? -26.090 9.670   -9.458  1.00 82.20 53  A 1 
ATOM 406  C CA  . VAL A 1 53  ? -26.589 8.300   -9.624  1.00 83.45 53  A 1 
ATOM 407  C C   . VAL A 1 53  ? -26.390 7.860   -11.073 1.00 82.92 53  A 1 
ATOM 408  O O   . VAL A 1 53  ? -27.218 8.132   -11.942 1.00 79.60 53  A 1 
ATOM 409  C CB  . VAL A 1 53  ? -28.063 8.180   -9.186  1.00 83.19 53  A 1 
ATOM 410  C CG1 . VAL A 1 53  ? -28.570 6.742   -9.344  1.00 76.81 53  A 1 
ATOM 411  C CG2 . VAL A 1 53  ? -28.260 8.589   -7.718  1.00 77.81 53  A 1 
ATOM 412  N N   . ASP A 1 54  ? -25.290 7.144   -11.332 1.00 85.69 54  A 1 
ATOM 413  C CA  . ASP A 1 54  ? -24.968 6.564   -12.643 1.00 85.22 54  A 1 
ATOM 414  C C   . ASP A 1 54  ? -25.350 5.074   -12.761 1.00 85.39 54  A 1 
ATOM 415  O O   . ASP A 1 54  ? -25.495 4.554   -13.867 1.00 81.85 54  A 1 
ATOM 416  C CB  . ASP A 1 54  ? -23.476 6.806   -12.953 1.00 82.34 54  A 1 
ATOM 417  C CG  . ASP A 1 54  ? -22.517 5.949   -12.109 1.00 79.49 54  A 1 
ATOM 418  O OD1 . ASP A 1 54  ? -22.759 5.777   -10.897 1.00 73.53 54  A 1 
ATOM 419  O OD2 . ASP A 1 54  ? -21.551 5.386   -12.675 1.00 76.42 54  A 1 
ATOM 420  N N   . ARG A 1 55  ? -25.527 4.377   -11.621 1.00 89.49 55  A 1 
ATOM 421  C CA  . ARG A 1 55  ? -25.823 2.936   -11.527 1.00 90.99 55  A 1 
ATOM 422  C C   . ARG A 1 55  ? -26.376 2.540   -10.145 1.00 93.23 55  A 1 
ATOM 423  O O   . ARG A 1 55  ? -26.265 3.323   -9.198  1.00 92.71 55  A 1 
ATOM 424  C CB  . ARG A 1 55  ? -24.540 2.160   -11.861 1.00 88.29 55  A 1 
ATOM 425  C CG  . ARG A 1 55  ? -23.418 2.336   -10.813 1.00 81.13 55  A 1 
ATOM 426  C CD  . ARG A 1 55  ? -22.103 1.727   -11.290 1.00 82.22 55  A 1 
ATOM 427  N NE  . ARG A 1 55  ? -21.585 2.478   -12.442 1.00 75.41 55  A 1 
ATOM 428  C CZ  . ARG A 1 55  ? -20.852 2.018   -13.420 1.00 72.51 55  A 1 
ATOM 429  N NH1 . ARG A 1 55  ? -20.406 0.798   -13.430 1.00 62.27 55  A 1 
ATOM 430  N NH2 . ARG A 1 55  ? -20.569 2.795   -14.427 1.00 60.52 55  A 1 
ATOM 431  N N   . PRO A 1 56  ? -26.893 1.298   -9.955  1.00 92.86 56  A 1 
ATOM 432  C CA  . PRO A 1 56  ? -27.395 0.819   -8.660  1.00 93.55 56  A 1 
ATOM 433  C C   . PRO A 1 56  ? -26.379 0.922   -7.517  1.00 94.10 56  A 1 
ATOM 434  O O   . PRO A 1 56  ? -26.724 1.314   -6.403  1.00 93.53 56  A 1 
ATOM 435  C CB  . PRO A 1 56  ? -27.799 -0.641  -8.896  1.00 92.86 56  A 1 
ATOM 436  C CG  . PRO A 1 56  ? -28.107 -0.710  -10.389 1.00 90.77 56  A 1 
ATOM 437  C CD  . PRO A 1 56  ? -27.122 0.289   -10.987 1.00 92.68 56  A 1 
ATOM 438  N N   . ALA A 1 57  ? -25.104 0.641   -7.772  1.00 93.27 57  A 1 
ATOM 439  C CA  . ALA A 1 57  ? -24.042 0.742   -6.770  1.00 93.22 57  A 1 
ATOM 440  C C   . ALA A 1 57  ? -23.861 2.168   -6.207  1.00 93.15 57  A 1 
ATOM 441  O O   . ALA A 1 57  ? -23.475 2.316   -5.047  1.00 92.39 57  A 1 
ATOM 442  C CB  . ALA A 1 57  ? -22.747 0.226   -7.396  1.00 92.80 57  A 1 
ATOM 443  N N   . SER A 1 58  ? -24.158 3.214   -6.987  1.00 92.48 58  A 1 
ATOM 444  C CA  . SER A 1 58  ? -24.135 4.610   -6.526  1.00 91.75 58  A 1 
ATOM 445  C C   . SER A 1 58  ? -25.244 4.879   -5.509  1.00 92.04 58  A 1 
ATOM 446  O O   . SER A 1 58  ? -24.979 5.491   -4.475  1.00 91.14 58  A 1 
ATOM 447  C CB  . SER A 1 58  ? -24.246 5.572   -7.716  1.00 90.35 58  A 1 
ATOM 448  O OG  . SER A 1 58  ? -23.227 5.249   -8.650  1.00 79.66 58  A 1 
ATOM 449  N N   . LEU A 1 59  ? -26.454 4.337   -5.726  1.00 92.58 59  A 1 
ATOM 450  C CA  . LEU A 1 59  ? -27.551 4.392   -4.752  1.00 92.55 59  A 1 
ATOM 451  C C   . LEU A 1 59  ? -27.175 3.676   -3.455  1.00 93.32 59  A 1 
ATOM 452  O O   . LEU A 1 59  ? -27.275 4.273   -2.385  1.00 93.07 59  A 1 
ATOM 453  C CB  . LEU A 1 59  ? -28.827 3.754   -5.329  1.00 91.81 59  A 1 
ATOM 454  C CG  . LEU A 1 59  ? -29.481 4.530   -6.477  1.00 89.20 59  A 1 
ATOM 455  C CD1 . LEU A 1 59  ? -30.579 3.669   -7.097  1.00 86.71 59  A 1 
ATOM 456  C CD2 . LEU A 1 59  ? -30.115 5.831   -5.974  1.00 86.73 59  A 1 
ATOM 457  N N   . ILE A 1 60  ? -26.678 2.437   -3.543  1.00 94.31 60  A 1 
ATOM 458  C CA  . ILE A 1 60  ? -26.245 1.668   -2.369  1.00 94.72 60  A 1 
ATOM 459  C C   . ILE A 1 60  ? -25.172 2.431   -1.587  1.00 94.30 60  A 1 
ATOM 460  O O   . ILE A 1 60  ? -25.263 2.517   -0.366  1.00 93.89 60  A 1 
ATOM 461  C CB  . ILE A 1 60  ? -25.771 0.256   -2.787  1.00 95.08 60  A 1 
ATOM 462  C CG1 . ILE A 1 60  ? -26.922 -0.612  -3.354  1.00 92.89 60  A 1 
ATOM 463  C CG2 . ILE A 1 60  ? -25.076 -0.484  -1.629  1.00 94.01 60  A 1 
ATOM 464  C CD1 . ILE A 1 60  ? -28.113 -0.843  -2.414  1.00 87.00 60  A 1 
ATOM 465  N N   . ARG A 1 61  ? -24.178 3.036   -2.257  1.00 93.01 61  A 1 
ATOM 466  C CA  . ARG A 1 61  ? -23.120 3.834   -1.614  1.00 92.03 61  A 1 
ATOM 467  C C   . ARG A 1 61  ? -23.687 5.023   -0.832  1.00 92.13 61  A 1 
ATOM 468  O O   . ARG A 1 61  ? -23.328 5.198   0.326   1.00 91.37 61  A 1 
ATOM 469  C CB  . ARG A 1 61  ? -22.114 4.286   -2.685  1.00 90.82 61  A 1 
ATOM 470  C CG  . ARG A 1 61  ? -20.924 5.076   -2.107  1.00 84.92 61  A 1 
ATOM 471  C CD  . ARG A 1 61  ? -19.930 5.501   -3.209  1.00 83.40 61  A 1 
ATOM 472  N NE  . ARG A 1 61  ? -20.550 6.384   -4.223  1.00 73.67 61  A 1 
ATOM 473  C CZ  . ARG A 1 61  ? -20.948 7.637   -4.038  1.00 69.40 61  A 1 
ATOM 474  N NH1 . ARG A 1 61  ? -20.675 8.304   -2.965  1.00 58.62 61  A 1 
ATOM 475  N NH2 . ARG A 1 61  ? -21.662 8.238   -4.936  1.00 58.93 61  A 1 
ATOM 476  N N   . GLU A 1 62  ? -24.563 5.821   -1.452  1.00 91.25 62  A 1 
ATOM 477  C CA  . GLU A 1 62  ? -25.146 7.009   -0.814  1.00 90.96 62  A 1 
ATOM 478  C C   . GLU A 1 62  ? -26.126 6.641   0.313   1.00 91.94 62  A 1 
ATOM 479  O O   . GLU A 1 62  ? -26.155 7.302   1.354   1.00 91.16 62  A 1 
ATOM 480  C CB  . GLU A 1 62  ? -25.858 7.867   -1.868  1.00 90.05 62  A 1 
ATOM 481  C CG  . GLU A 1 62  ? -24.917 8.530   -2.899  1.00 86.31 62  A 1 
ATOM 482  C CD  . GLU A 1 62  ? -23.936 9.560   -2.307  1.00 85.47 62  A 1 
ATOM 483  O OE1 . GLU A 1 62  ? -22.835 9.735   -2.901  1.00 76.68 62  A 1 
ATOM 484  O OE2 . GLU A 1 62  ? -24.233 10.183  -1.270  1.00 77.02 62  A 1 
ATOM 485  N N   . PHE A 1 63  ? -26.898 5.563   0.157   1.00 93.19 63  A 1 
ATOM 486  C CA  . PHE A 1 63  ? -27.802 5.077   1.200   1.00 93.56 63  A 1 
ATOM 487  C C   . PHE A 1 63  ? -27.030 4.506   2.399   1.00 93.92 63  A 1 
ATOM 488  O O   . PHE A 1 63  ? -27.397 4.788   3.537   1.00 93.39 63  A 1 
ATOM 489  C CB  . PHE A 1 63  ? -28.774 4.040   0.619   1.00 93.55 63  A 1 
ATOM 490  C CG  . PHE A 1 63  ? -29.749 4.508   -0.456  1.00 93.43 63  A 1 
ATOM 491  C CD1 . PHE A 1 63  ? -29.950 5.872   -0.761  1.00 91.06 63  A 1 
ATOM 492  C CD2 . PHE A 1 63  ? -30.500 3.538   -1.151  1.00 91.11 63  A 1 
ATOM 493  C CE1 . PHE A 1 63  ? -30.873 6.258   -1.746  1.00 90.65 63  A 1 
ATOM 494  C CE2 . PHE A 1 63  ? -31.426 3.922   -2.134  1.00 90.55 63  A 1 
ATOM 495  C CZ  . PHE A 1 63  ? -31.614 5.280   -2.436  1.00 91.65 63  A 1 
ATOM 496  N N   . LEU A 1 64  ? -25.930 3.784   2.162   1.00 94.73 64  A 1 
ATOM 497  C CA  . LEU A 1 64  ? -25.024 3.326   3.218   1.00 94.74 64  A 1 
ATOM 498  C C   . LEU A 1 64  ? -24.385 4.498   3.967   1.00 94.39 64  A 1 
ATOM 499  O O   . LEU A 1 64  ? -24.324 4.466   5.194   1.00 93.84 64  A 1 
ATOM 500  C CB  . LEU A 1 64  ? -23.925 2.439   2.612   1.00 95.08 64  A 1 
ATOM 501  C CG  . LEU A 1 64  ? -24.372 1.008   2.282   1.00 94.57 64  A 1 
ATOM 502  C CD1 . LEU A 1 64  ? -23.286 0.311   1.462   1.00 92.33 64  A 1 
ATOM 503  C CD2 . LEU A 1 64  ? -24.593 0.191   3.556   1.00 92.49 64  A 1 
ATOM 504  N N   . ASP A 1 65  ? -23.935 5.543   3.260   1.00 92.66 65  A 1 
ATOM 505  C CA  . ASP A 1 65  ? -23.392 6.750   3.895   1.00 92.12 65  A 1 
ATOM 506  C C   . ASP A 1 65  ? -24.417 7.399   4.832   1.00 92.40 65  A 1 
ATOM 507  O O   . ASP A 1 65  ? -24.076 7.780   5.953   1.00 91.42 65  A 1 
ATOM 508  C CB  . ASP A 1 65  ? -22.919 7.765   2.824   1.00 91.01 65  A 1 
ATOM 509  C CG  . ASP A 1 65  ? -21.564 7.424   2.197   1.00 89.44 65  A 1 
ATOM 510  O OD1 . ASP A 1 65  ? -20.842 6.569   2.752   1.00 85.47 65  A 1 
ATOM 511  O OD2 . ASP A 1 65  ? -21.138 8.057   1.202   1.00 84.77 65  A 1 
ATOM 512  N N   . ASN A 1 66  ? -25.687 7.477   4.410   1.00 92.17 66  A 1 
ATOM 513  C CA  . ASN A 1 66  ? -26.762 8.018   5.240   1.00 91.99 66  A 1 
ATOM 514  C C   . ASN A 1 66  ? -27.078 7.132   6.455   1.00 92.55 66  A 1 
ATOM 515  O O   . ASN A 1 66  ? -27.243 7.668   7.551   1.00 91.35 66  A 1 
ATOM 516  C CB  . ASN A 1 66  ? -28.006 8.249   4.369   1.00 90.77 66  A 1 
ATOM 517  C CG  . ASN A 1 66  ? -27.850 9.417   3.407   1.00 88.37 66  A 1 
ATOM 518  O OD1 . ASN A 1 66  ? -27.087 10.354  3.622   1.00 80.77 66  A 1 
ATOM 519  N ND2 . ASN A 1 66  ? -28.610 9.423   2.339   1.00 80.60 66  A 1 
ATOM 520  N N   . ALA A 1 67  ? -27.115 5.810   6.290   1.00 93.56 67  A 1 
ATOM 521  C CA  . ALA A 1 67  ? -27.361 4.855   7.371   1.00 93.86 67  A 1 
ATOM 522  C C   . ALA A 1 67  ? -26.264 4.893   8.450   1.00 93.66 67  A 1 
ATOM 523  O O   . ALA A 1 67  ? -26.552 4.875   9.647   1.00 92.87 67  A 1 
ATOM 524  C CB  . ALA A 1 67  ? -27.474 3.464   6.734   1.00 94.34 67  A 1 
ATOM 525  N N   . ILE A 1 68  ? -24.996 4.997   8.032   1.00 94.06 68  A 1 
ATOM 526  C CA  . ILE A 1 68  ? -23.849 5.117   8.942   1.00 93.88 68  A 1 
ATOM 527  C C   . ILE A 1 68  ? -23.867 6.470   9.662   1.00 93.36 68  A 1 
ATOM 528  O O   . ILE A 1 68  ? -23.699 6.517   10.881  1.00 91.92 68  A 1 
ATOM 529  C CB  . ILE A 1 68  ? -22.535 4.890   8.163   1.00 93.75 68  A 1 
ATOM 530  C CG1 . ILE A 1 68  ? -22.442 3.429   7.660   1.00 92.43 68  A 1 
ATOM 531  C CG2 . ILE A 1 68  ? -21.311 5.214   9.044   1.00 92.27 68  A 1 
ATOM 532  C CD1 . ILE A 1 68  ? -21.404 3.242   6.545   1.00 87.87 68  A 1 
ATOM 533  N N   . ASP A 1 69  ? -24.114 7.574   8.945   1.00 92.37 69  A 1 
ATOM 534  C CA  . ASP A 1 69  ? -24.219 8.910   9.545   1.00 91.37 69  A 1 
ATOM 535  C C   . ASP A 1 69  ? -25.415 9.037   10.510  1.00 91.38 69  A 1 
ATOM 536  O O   . ASP A 1 69  ? -25.372 9.860   11.428  1.00 89.67 69  A 1 
ATOM 537  C CB  . ASP A 1 69  ? -24.344 9.972   8.443   1.00 89.73 69  A 1 
ATOM 538  C CG  . ASP A 1 69  ? -23.055 10.317  7.675   1.00 87.50 69  A 1 
ATOM 539  O OD1 . ASP A 1 69  ? -21.938 10.100  8.175   1.00 83.60 69  A 1 
ATOM 540  O OD2 . ASP A 1 69  ? -23.199 10.971  6.607   1.00 83.19 69  A 1 
ATOM 541  N N   . ALA A 1 70  ? -26.468 8.227   10.343  1.00 91.96 70  A 1 
ATOM 542  C CA  . ALA A 1 70  ? -27.596 8.134   11.278  1.00 91.32 70  A 1 
ATOM 543  C C   . ALA A 1 70  ? -27.252 7.382   12.581  1.00 90.91 70  A 1 
ATOM 544  O O   . ALA A 1 70  ? -28.074 7.346   13.506  1.00 88.84 70  A 1 
ATOM 545  C CB  . ALA A 1 70  ? -28.784 7.497   10.543  1.00 91.12 70  A 1 
ATOM 546  N N   . GLY A 1 71  ? -26.040 6.810   12.677  1.00 91.58 71  A 1 
ATOM 547  C CA  . GLY A 1 71  ? -25.556 6.088   13.856  1.00 91.40 71  A 1 
ATOM 548  C C   . GLY A 1 71  ? -26.133 4.680   13.994  1.00 91.97 71  A 1 
ATOM 549  O O   . GLY A 1 71  ? -26.295 4.206   15.117  1.00 89.37 71  A 1 
ATOM 550  N N   . GLY A 1 72  ? -26.469 4.018   12.882  1.00 92.14 72  A 1 
ATOM 551  C CA  . GLY A 1 72  ? -26.953 2.639   12.877  1.00 91.62 72  A 1 
ATOM 552  C C   . GLY A 1 72  ? -25.925 1.659   13.454  1.00 93.12 72  A 1 
ATOM 553  O O   . GLY A 1 72  ? -24.753 1.680   13.069  1.00 91.74 72  A 1 
ATOM 554  N N   . SER A 1 73  ? -26.372 0.783   14.365  1.00 95.18 73  A 1 
ATOM 555  C CA  . SER A 1 73  ? -25.552 -0.319  14.890  1.00 95.67 73  A 1 
ATOM 556  C C   . SER A 1 73  ? -25.577 -1.544  13.971  1.00 96.41 73  A 1 
ATOM 557  O O   . SER A 1 73  ? -24.601 -2.296  13.910  1.00 95.01 73  A 1 
ATOM 558  C CB  . SER A 1 73  ? -25.996 -0.670  16.311  1.00 94.62 73  A 1 
ATOM 559  O OG  . SER A 1 73  ? -27.116 -1.527  16.356  1.00 87.53 73  A 1 
ATOM 560  N N   . LEU A 1 74  ? -26.665 -1.707  13.212  1.00 95.86 74  A 1 
ATOM 561  C CA  . LEU A 1 74  ? -26.847 -2.715  12.174  1.00 96.64 74  A 1 
ATOM 562  C C   . LEU A 1 74  ? -27.336 -2.057  10.882  1.00 96.86 74  A 1 
ATOM 563  O O   . LEU A 1 74  ? -28.336 -1.337  10.881  1.00 95.75 74  A 1 
ATOM 564  C CB  . LEU A 1 74  ? -27.830 -3.789  12.675  1.00 96.19 74  A 1 
ATOM 565  C CG  . LEU A 1 74  ? -28.139 -4.898  11.652  1.00 95.11 74  A 1 
ATOM 566  C CD1 . LEU A 1 74  ? -26.904 -5.732  11.304  1.00 89.55 74  A 1 
ATOM 567  C CD2 . LEU A 1 74  ? -29.199 -5.841  12.223  1.00 89.84 74  A 1 
ATOM 568  N N   . VAL A 1 75  ? -26.656 -2.343  9.772   1.00 96.84 75  A 1 
ATOM 569  C CA  . VAL A 1 75  ? -27.007 -1.860  8.433   1.00 97.00 75  A 1 
ATOM 570  C C   . VAL A 1 75  ? -27.185 -3.049  7.490   1.00 97.23 75  A 1 
ATOM 571  O O   . VAL A 1 75  ? -26.277 -3.861  7.300   1.00 96.29 75  A 1 
ATOM 572  C CB  . VAL A 1 75  ? -25.960 -0.865  7.909   1.00 96.11 75  A 1 
ATOM 573  C CG1 . VAL A 1 75  ? -26.367 -0.317  6.538   1.00 92.81 75  A 1 
ATOM 574  C CG2 . VAL A 1 75  ? -25.784 0.337   8.851   1.00 92.55 75  A 1 
ATOM 575  N N   . GLU A 1 76  ? -28.359 -3.150  6.869   1.00 97.53 76  A 1 
ATOM 576  C CA  . GLU A 1 76  ? -28.718 -4.239  5.965   1.00 97.52 76  A 1 
ATOM 577  C C   . GLU A 1 76  ? -28.937 -3.718  4.544   1.00 97.58 76  A 1 
ATOM 578  O O   . GLU A 1 76  ? -29.635 -2.730  4.333   1.00 96.63 76  A 1 
ATOM 579  C CB  . GLU A 1 76  ? -29.950 -5.007  6.475   1.00 96.68 76  A 1 
ATOM 580  C CG  . GLU A 1 76  ? -29.830 -5.483  7.928   1.00 93.69 76  A 1 
ATOM 581  C CD  . GLU A 1 76  ? -30.992 -6.393  8.344   1.00 92.44 76  A 1 
ATOM 582  O OE1 . GLU A 1 76  ? -31.992 -5.877  8.877   1.00 83.75 76  A 1 
ATOM 583  O OE2 . GLU A 1 76  ? -30.862 -7.626  8.144   1.00 84.91 76  A 1 
ATOM 584  N N   . VAL A 1 77  ? -28.366 -4.392  3.557   1.00 97.16 77  A 1 
ATOM 585  C CA  . VAL A 1 77  ? -28.502 -4.078  2.132   1.00 97.35 77  A 1 
ATOM 586  C C   . VAL A 1 77  ? -29.266 -5.194  1.436   1.00 97.46 77  A 1 
ATOM 587  O O   . VAL A 1 77  ? -28.913 -6.366  1.564   1.00 96.53 77  A 1 
ATOM 588  C CB  . VAL A 1 77  ? -27.130 -3.863  1.471   1.00 96.72 77  A 1 
ATOM 589  C CG1 . VAL A 1 77  ? -27.267 -3.563  -0.029  1.00 93.75 77  A 1 
ATOM 590  C CG2 . VAL A 1 77  ? -26.372 -2.702  2.116   1.00 93.63 77  A 1 
ATOM 591  N N   . PHE A 1 78  ? -30.275 -4.829  0.637   1.00 97.12 78  A 1 
ATOM 592  C CA  . PHE A 1 78  ? -31.054 -5.739  -0.195  1.00 96.88 78  A 1 
ATOM 593  C C   . PHE A 1 78  ? -30.998 -5.285  -1.650  1.00 96.70 78  A 1 
ATOM 594  O O   . PHE A 1 78  ? -31.297 -4.132  -1.958  1.00 95.53 78  A 1 
ATOM 595  C CB  . PHE A 1 78  ? -32.502 -5.804  0.296   1.00 96.23 78  A 1 
ATOM 596  C CG  . PHE A 1 78  ? -32.666 -6.348  1.700   1.00 94.68 78  A 1 
ATOM 597  C CD1 . PHE A 1 78  ? -33.006 -7.698  1.901   1.00 88.03 78  A 1 
ATOM 598  C CD2 . PHE A 1 78  ? -32.459 -5.507  2.807   1.00 89.39 78  A 1 
ATOM 599  C CE1 . PHE A 1 78  ? -33.132 -8.206  3.205   1.00 87.13 78  A 1 
ATOM 600  C CE2 . PHE A 1 78  ? -32.577 -6.018  4.112   1.00 87.58 78  A 1 
ATOM 601  C CZ  . PHE A 1 78  ? -32.913 -7.367  4.310   1.00 89.55 78  A 1 
ATOM 602  N N   . ILE A 1 79  ? -30.661 -6.200  -2.552  1.00 96.74 79  A 1 
ATOM 603  C CA  . ILE A 1 79  ? -30.712 -5.959  -3.995  1.00 96.64 79  A 1 
ATOM 604  C C   . ILE A 1 79  ? -31.506 -7.055  -4.708  1.00 96.61 79  A 1 
ATOM 605  O O   . ILE A 1 79  ? -31.453 -8.226  -4.330  1.00 95.58 79  A 1 
ATOM 606  C CB  . ILE A 1 79  ? -29.308 -5.754  -4.613  1.00 95.62 79  A 1 
ATOM 607  C CG1 . ILE A 1 79  ? -28.431 -7.016  -4.535  1.00 91.80 79  A 1 
ATOM 608  C CG2 . ILE A 1 79  ? -28.603 -4.545  -3.964  1.00 91.48 79  A 1 
ATOM 609  C CD1 . ILE A 1 79  ? -27.148 -6.923  -5.370  1.00 88.39 79  A 1 
ATOM 610  N N   . GLU A 1 80  ? -32.227 -6.661  -5.772  1.00 94.55 80  A 1 
ATOM 611  C CA  . GLU A 1 80  ? -32.892 -7.564  -6.717  1.00 94.45 80  A 1 
ATOM 612  C C   . GLU A 1 80  ? -32.536 -7.140  -8.147  1.00 93.86 80  A 1 
ATOM 613  O O   . GLU A 1 80  ? -32.484 -5.940  -8.444  1.00 91.87 80  A 1 
ATOM 614  C CB  . GLU A 1 80  ? -34.422 -7.544  -6.533  1.00 93.98 80  A 1 
ATOM 615  C CG  . GLU A 1 80  ? -34.925 -8.082  -5.182  1.00 91.00 80  A 1 
ATOM 616  C CD  . GLU A 1 80  ? -36.435 -7.857  -4.964  1.00 90.28 80  A 1 
ATOM 617  O OE1 . GLU A 1 80  ? -36.887 -8.016  -3.798  1.00 81.44 80  A 1 
ATOM 618  O OE2 . GLU A 1 80  ? -37.149 -7.434  -5.902  1.00 82.94 80  A 1 
ATOM 619  N N   . GLU A 1 81  ? -32.305 -8.116  -9.017  1.00 93.35 81  A 1 
ATOM 620  C CA  . GLU A 1 81  ? -31.906 -7.904  -10.418 1.00 93.17 81  A 1 
ATOM 621  C C   . GLU A 1 81  ? -30.726 -6.914  -10.535 1.00 93.29 81  A 1 
ATOM 622  O O   . GLU A 1 81  ? -30.784 -5.880  -11.203 1.00 90.91 81  A 1 
ATOM 623  C CB  . GLU A 1 81  ? -33.127 -7.537  -11.288 1.00 92.21 81  A 1 
ATOM 624  C CG  . GLU A 1 81  ? -34.169 -8.672  -11.381 1.00 89.04 81  A 1 
ATOM 625  C CD  . GLU A 1 81  ? -35.454 -8.269  -12.132 1.00 85.84 81  A 1 
ATOM 626  O OE1 . GLU A 1 81  ? -36.524 -8.877  -11.833 1.00 77.27 81  A 1 
ATOM 627  O OE2 . GLU A 1 81  ? -35.441 -7.305  -12.928 1.00 78.44 81  A 1 
ATOM 628  N N   . GLY A 1 82  ? -29.652 -7.191  -9.796  1.00 92.18 82  A 1 
ATOM 629  C CA  . GLY A 1 82  ? -28.457 -6.340  -9.752  1.00 92.32 82  A 1 
ATOM 630  C C   . GLY A 1 82  ? -28.654 -4.979  -9.075  1.00 93.66 82  A 1 
ATOM 631  O O   . GLY A 1 82  ? -27.774 -4.126  -9.152  1.00 92.20 82  A 1 
ATOM 632  N N   . GLY A 1 83  ? -29.785 -4.746  -8.405  1.00 93.02 83  A 1 
ATOM 633  C CA  . GLY A 1 83  ? -30.188 -3.469  -7.807  1.00 93.30 83  A 1 
ATOM 634  C C   . GLY A 1 83  ? -30.993 -2.567  -8.748  1.00 93.83 83  A 1 
ATOM 635  O O   . GLY A 1 83  ? -31.412 -1.489  -8.339  1.00 92.34 83  A 1 
ATOM 636  N N   . VAL A 1 84  ? -31.255 -2.982  -9.998  1.00 94.47 84  A 1 
ATOM 637  C CA  . VAL A 1 84  ? -32.078 -2.220  -10.959 1.00 93.84 84  A 1 
ATOM 638  C C   . VAL A 1 84  ? -33.551 -2.261  -10.560 1.00 93.66 84  A 1 
ATOM 639  O O   . VAL A 1 84  ? -34.202 -1.221  -10.506 1.00 92.18 84  A 1 
ATOM 640  C CB  . VAL A 1 84  ? -31.897 -2.751  -12.389 1.00 92.55 84  A 1 
ATOM 641  C CG1 . VAL A 1 84  ? -32.767 -1.979  -13.394 1.00 85.69 84  A 1 
ATOM 642  C CG2 . VAL A 1 84  ? -30.440 -2.618  -12.845 1.00 86.04 84  A 1 
ATOM 643  N N   . LYS A 1 85  ? -34.074 -3.451  -10.240 1.00 93.09 85  A 1 
ATOM 644  C CA  . LYS A 1 85  ? -35.453 -3.625  -9.776  1.00 92.99 85  A 1 
ATOM 645  C C   . LYS A 1 85  ? -35.641 -3.112  -8.355  1.00 93.05 85  A 1 
ATOM 646  O O   . LYS A 1 85  ? -36.636 -2.452  -8.078  1.00 91.66 85  A 1 
ATOM 647  C CB  . LYS A 1 85  ? -35.809 -5.104  -9.862  1.00 92.55 85  A 1 
ATOM 648  C CG  . LYS A 1 85  ? -37.250 -5.416  -9.430  1.00 89.87 85  A 1 
ATOM 649  C CD  . LYS A 1 85  ? -37.383 -6.928  -9.571  1.00 86.16 85  A 1 
ATOM 650  C CE  . LYS A 1 85  ? -38.742 -7.529  -9.294  1.00 77.42 85  A 1 
ATOM 651  N NZ  . LYS A 1 85  ? -38.631 -8.969  -9.667  1.00 69.85 85  A 1 
ATOM 652  N N   . ARG A 1 86  ? -34.706 -3.414  -7.456  1.00 94.71 86  A 1 
ATOM 653  C CA  . ARG A 1 86  ? -34.717 -2.962  -6.061  1.00 95.60 86  A 1 
ATOM 654  C C   . ARG A 1 86  ? -33.298 -2.790  -5.538  1.00 95.95 86  A 1 
ATOM 655  O O   . ARG A 1 86  ? -32.503 -3.723  -5.579  1.00 94.78 86  A 1 
ATOM 656  C CB  . ARG A 1 86  ? -35.514 -3.966  -5.215  1.00 94.43 86  A 1 
ATOM 657  C CG  . ARG A 1 86  ? -35.608 -3.645  -3.713  1.00 92.84 86  A 1 
ATOM 658  C CD  . ARG A 1 86  ? -36.362 -4.786  -3.028  1.00 91.47 86  A 1 
ATOM 659  N NE  . ARG A 1 86  ? -36.463 -4.668  -1.567  1.00 84.37 86  A 1 
ATOM 660  C CZ  . ARG A 1 86  ? -36.838 -5.629  -0.741  1.00 83.67 86  A 1 
ATOM 661  N NH1 . ARG A 1 86  ? -37.174 -6.817  -1.157  1.00 75.09 86  A 1 
ATOM 662  N NH2 . ARG A 1 86  ? -36.879 -5.428  0.536   1.00 72.91 86  A 1 
ATOM 663  N N   . ALA A 1 87  ? -33.022 -1.604  -4.991  1.00 95.26 87  A 1 
ATOM 664  C CA  . ALA A 1 87  ? -31.844 -1.299  -4.190  1.00 95.43 87  A 1 
ATOM 665  C C   . ALA A 1 87  ? -32.318 -0.689  -2.871  1.00 95.76 87  A 1 
ATOM 666  O O   . ALA A 1 87  ? -32.957 0.363   -2.875  1.00 94.55 87  A 1 
ATOM 667  C CB  . ALA A 1 87  ? -30.937 -0.344  -4.978  1.00 94.57 87  A 1 
ATOM 668  N N   . GLU A 1 88  ? -32.068 -1.350  -1.757  1.00 96.64 88  A 1 
ATOM 669  C CA  . GLU A 1 88  ? -32.569 -0.935  -0.443  1.00 96.71 88  A 1 
ATOM 670  C C   . GLU A 1 88  ? -31.484 -1.030  0.618   1.00 96.86 88  A 1 
ATOM 671  O O   . GLU A 1 88  ? -30.712 -1.986  0.655   1.00 95.72 88  A 1 
ATOM 672  C CB  . GLU A 1 88  ? -33.795 -1.778  -0.076  1.00 95.57 88  A 1 
ATOM 673  C CG  . GLU A 1 88  ? -34.402 -1.455  1.299   1.00 93.99 88  A 1 
ATOM 674  C CD  . GLU A 1 88  ? -35.710 -2.226  1.521   1.00 94.04 88  A 1 
ATOM 675  O OE1 . GLU A 1 88  ? -36.561 -1.815  2.340   1.00 86.74 88  A 1 
ATOM 676  O OE2 . GLU A 1 88  ? -35.955 -3.218  0.801   1.00 88.65 88  A 1 
ATOM 677  N N   . VAL A 1 89  ? -31.464 -0.028  1.505   1.00 96.97 89  A 1 
ATOM 678  C CA  . VAL A 1 89  ? -30.640 -0.013  2.715   1.00 96.98 89  A 1 
ATOM 679  C C   . VAL A 1 89  ? -31.539 0.237   3.913   1.00 96.88 89  A 1 
ATOM 680  O O   . VAL A 1 89  ? -32.393 1.123   3.889   1.00 96.02 89  A 1 
ATOM 681  C CB  . VAL A 1 89  ? -29.504 1.019   2.628   1.00 96.46 89  A 1 
ATOM 682  C CG1 . VAL A 1 89  ? -28.640 0.996   3.897   1.00 93.87 89  A 1 
ATOM 683  C CG2 . VAL A 1 89  ? -28.591 0.719   1.432   1.00 93.56 89  A 1 
ATOM 684  N N   . ILE A 1 90  ? -31.358 -0.569  4.953   1.00 97.53 90  A 1 
ATOM 685  C CA  . ILE A 1 90  ? -32.096 -0.542  6.212   1.00 97.44 90  A 1 
ATOM 686  C C   . ILE A 1 90  ? -31.104 -0.295  7.343   1.00 97.26 90  A 1 
ATOM 687  O O   . ILE A 1 90  ? -30.078 -0.970  7.411   1.00 96.15 90  A 1 
ATOM 688  C CB  . ILE A 1 90  ? -32.869 -1.863  6.424   1.00 96.70 90  A 1 
ATOM 689  C CG1 . ILE A 1 90  ? -33.753 -2.195  5.200   1.00 94.60 90  A 1 
ATOM 690  C CG2 . ILE A 1 90  ? -33.663 -1.805  7.735   1.00 94.88 90  A 1 
ATOM 691  C CD1 . ILE A 1 90  ? -34.706 -3.386  5.386   1.00 90.50 90  A 1 
ATOM 692  N N   . ASP A 1 91  ? -31.421 0.641   8.240   1.00 96.40 91  A 1 
ATOM 693  C CA  . ASP A 1 91  ? -30.669 0.914   9.461   1.00 95.92 91  A 1 
ATOM 694  C C   . ASP A 1 91  ? -31.579 0.943   10.696  1.00 95.87 91  A 1 
ATOM 695  O O   . ASP A 1 91  ? -32.803 1.073   10.597  1.00 94.29 91  A 1 
ATOM 696  C CB  . ASP A 1 91  ? -29.868 2.218   9.306   1.00 94.72 91  A 1 
ATOM 697  C CG  . ASP A 1 91  ? -30.753 3.465   9.236   1.00 93.85 91  A 1 
ATOM 698  O OD1 . ASP A 1 91  ? -31.166 3.962   10.311  1.00 88.18 91  A 1 
ATOM 699  O OD2 . ASP A 1 91  ? -31.043 3.937   8.118   1.00 87.96 91  A 1 
ATOM 700  N N   . ASP A 1 92  ? -30.966 0.826   11.870  1.00 95.86 92  A 1 
ATOM 701  C CA  . ASP A 1 92  ? -31.563 0.979   13.202  1.00 95.25 92  A 1 
ATOM 702  C C   . ASP A 1 92  ? -31.140 2.293   13.898  1.00 94.68 92  A 1 
ATOM 703  O O   . ASP A 1 92  ? -31.198 2.416   15.124  1.00 91.01 92  A 1 
ATOM 704  C CB  . ASP A 1 92  ? -31.242 -0.274  14.046  1.00 94.26 92  A 1 
ATOM 705  C CG  . ASP A 1 92  ? -29.758 -0.442  14.383  1.00 94.35 92  A 1 
ATOM 706  O OD1 . ASP A 1 92  ? -28.899 0.232   13.773  1.00 90.45 92  A 1 
ATOM 707  O OD2 . ASP A 1 92  ? -29.444 -1.283  15.249  1.00 90.18 92  A 1 
ATOM 708  N N   . GLY A 1 93  ? -30.707 3.291   13.128  1.00 93.17 93  A 1 
ATOM 709  C CA  . GLY A 1 93  ? -30.197 4.579   13.584  1.00 92.25 93  A 1 
ATOM 710  C C   . GLY A 1 93  ? -31.267 5.542   14.114  1.00 92.65 93  A 1 
ATOM 711  O O   . GLY A 1 93  ? -32.316 5.155   14.636  1.00 88.79 93  A 1 
ATOM 712  N N   . GLY A 1 94  ? -30.994 6.846   14.006  1.00 91.09 94  A 1 
ATOM 713  C CA  . GLY A 1 94  ? -31.822 7.911   14.594  1.00 90.27 94  A 1 
ATOM 714  C C   . GLY A 1 94  ? -33.224 8.050   14.006  1.00 91.10 94  A 1 
ATOM 715  O O   . GLY A 1 94  ? -34.123 8.515   14.711  1.00 85.18 94  A 1 
ATOM 716  N N   . GLY A 1 95  ? -33.436 7.648   12.749  1.00 90.77 95  A 1 
ATOM 717  C CA  . GLY A 1 95  ? -34.682 7.875   12.018  1.00 90.68 95  A 1 
ATOM 718  C C   . GLY A 1 95  ? -34.989 9.360   11.767  1.00 90.61 95  A 1 
ATOM 719  O O   . GLY A 1 95  ? -34.192 10.241  12.085  1.00 86.47 95  A 1 
ATOM 720  N N   . MET A 1 96  ? -36.168 9.643   11.172  1.00 91.51 96  A 1 
ATOM 721  C CA  . MET A 1 96  ? -36.648 10.994  10.850  1.00 91.10 96  A 1 
ATOM 722  C C   . MET A 1 96  ? -38.095 11.187  11.315  1.00 91.44 96  A 1 
ATOM 723  O O   . MET A 1 96  ? -38.905 10.253  11.279  1.00 89.73 96  A 1 
ATOM 724  C CB  . MET A 1 96  ? -36.547 11.260  9.336   1.00 88.88 96  A 1 
ATOM 725  C CG  . MET A 1 96  ? -35.102 11.338  8.829   1.00 85.15 96  A 1 
ATOM 726  S SD  . MET A 1 96  ? -34.957 11.630  7.041   1.00 84.62 96  A 1 
ATOM 727  C CE  . MET A 1 96  ? -35.412 9.992   6.413   1.00 72.85 96  A 1 
ATOM 728  N N   . GLY A 1 97  ? -38.430 12.411  11.701  1.00 91.29 97  A 1 
ATOM 729  C CA  . GLY A 1 97  ? -39.803 12.860  11.905  1.00 90.50 97  A 1 
ATOM 730  C C   . GLY A 1 97  ? -40.520 13.201  10.584  1.00 91.51 97  A 1 
ATOM 731  O O   . GLY A 1 97  ? -39.893 13.237  9.523   1.00 90.26 97  A 1 
ATOM 732  N N   . PRO A 1 98  ? -41.840 13.474  10.613  1.00 92.06 98  A 1 
ATOM 733  C CA  . PRO A 1 98  ? -42.617 13.779  9.409   1.00 91.45 98  A 1 
ATOM 734  C C   . PRO A 1 98  ? -42.180 15.077  8.713   1.00 91.58 98  A 1 
ATOM 735  O O   . PRO A 1 98  ? -42.251 15.160  7.488   1.00 89.96 98  A 1 
ATOM 736  C CB  . PRO A 1 98  ? -44.073 13.861  9.892   1.00 89.93 98  A 1 
ATOM 737  C CG  . PRO A 1 98  ? -43.949 14.230  11.370  1.00 87.82 98  A 1 
ATOM 738  C CD  . PRO A 1 98  ? -42.678 13.518  11.802  1.00 91.28 98  A 1 
ATOM 739  N N   . GLU A 1 99  ? -41.708 16.080  9.468   1.00 90.32 99  A 1 
ATOM 740  C CA  . GLU A 1 99  ? -41.227 17.361  8.935   1.00 90.19 99  A 1 
ATOM 741  C C   . GLU A 1 99  ? -39.940 17.177  8.118   1.00 90.41 99  A 1 
ATOM 742  O O   . GLU A 1 99  ? -39.867 17.604  6.968   1.00 87.91 99  A 1 
ATOM 743  C CB  . GLU A 1 99  ? -40.993 18.352  10.086  1.00 89.01 99  A 1 
ATOM 744  C CG  . GLU A 1 99  ? -42.302 18.717  10.817  1.00 82.14 99  A 1 
ATOM 745  C CD  . GLU A 1 99  ? -42.110 19.675  12.004  1.00 76.19 99  A 1 
ATOM 746  O OE1 . GLU A 1 99  ? -43.128 19.921  12.696  1.00 66.67 99  A 1 
ATOM 747  O OE2 . GLU A 1 99  ? -40.974 20.143  12.227  1.00 67.40 99  A 1 
ATOM 748  N N   . ASP A 1 100 ? -38.957 16.454  8.667   1.00 90.35 100 A 1 
ATOM 749  C CA  . ASP A 1 100 ? -37.707 16.145  7.964   1.00 89.76 100 A 1 
ATOM 750  C C   . ASP A 1 100 ? -37.953 15.236  6.756   1.00 90.17 100 A 1 
ATOM 751  O O   . ASP A 1 100 ? -37.368 15.429  5.688   1.00 88.55 100 A 1 
ATOM 752  C CB  . ASP A 1 100 ? -36.724 15.465  8.923   1.00 88.21 100 A 1 
ATOM 753  C CG  . ASP A 1 100 ? -36.215 16.381  10.034  1.00 85.49 100 A 1 
ATOM 754  O OD1 . ASP A 1 100 ? -36.048 17.589  9.765   1.00 80.05 100 A 1 
ATOM 755  O OD2 . ASP A 1 100 ? -35.964 15.839  11.132  1.00 79.69 100 A 1 
ATOM 756  N N   . LEU A 1 101 ? -38.870 14.261  6.894   1.00 90.29 101 A 1 
ATOM 757  C CA  . LEU A 1 101 ? -39.258 13.366  5.811   1.00 90.56 101 A 1 
ATOM 758  C C   . LEU A 1 101 ? -39.874 14.127  4.629   1.00 90.63 101 A 1 
ATOM 759  O O   . LEU A 1 101 ? -39.622 13.771  3.480   1.00 89.15 101 A 1 
ATOM 760  C CB  . LEU A 1 101 ? -40.213 12.296  6.368   1.00 90.44 101 A 1 
ATOM 761  C CG  . LEU A 1 101 ? -40.566 11.192  5.358   1.00 89.19 101 A 1 
ATOM 762  C CD1 . LEU A 1 101 ? -39.339 10.384  4.938   1.00 83.24 101 A 1 
ATOM 763  C CD2 . LEU A 1 101 ? -41.576 10.231  5.986   1.00 83.83 101 A 1 
ATOM 764  N N   . ALA A 1 102 ? -40.638 15.194  4.883   1.00 90.86 102 A 1 
ATOM 765  C CA  . ALA A 1 102 ? -41.221 16.038  3.837   1.00 89.93 102 A 1 
ATOM 766  C C   . ALA A 1 102 ? -40.171 16.833  3.037   1.00 89.41 102 A 1 
ATOM 767  O O   . ALA A 1 102 ? -40.433 17.218  1.894   1.00 87.36 102 A 1 
ATOM 768  C CB  . ALA A 1 102 ? -42.251 16.971  4.482   1.00 89.56 102 A 1 
ATOM 769  N N   . LEU A 1 103 ? -38.987 17.075  3.599   1.00 88.23 103 A 1 
ATOM 770  C CA  . LEU A 1 103 ? -37.919 17.875  2.994   1.00 87.12 103 A 1 
ATOM 771  C C   . LEU A 1 103 ? -36.779 17.031  2.408   1.00 86.59 103 A 1 
ATOM 772  O O   . LEU A 1 103 ? -36.178 17.431  1.415   1.00 83.52 103 A 1 
ATOM 773  C CB  . LEU A 1 103 ? -37.383 18.856  4.051   1.00 85.84 103 A 1 
ATOM 774  C CG  . LEU A 1 103 ? -38.404 19.896  4.553   1.00 81.00 103 A 1 
ATOM 775  C CD1 . LEU A 1 103 ? -37.786 20.705  5.690   1.00 75.39 103 A 1 
ATOM 776  C CD2 . LEU A 1 103 ? -38.834 20.865  3.449   1.00 75.79 103 A 1 
ATOM 777  N N   . CYS A 1 104 ? -36.484 15.852  2.973   1.00 87.28 104 A 1 
ATOM 778  C CA  . CYS A 1 104 ? -35.244 15.104  2.715   1.00 85.56 104 A 1 
ATOM 779  C C   . CYS A 1 104 ? -35.021 14.685  1.249   1.00 84.80 104 A 1 
ATOM 780  O O   . CYS A 1 104 ? -33.881 14.465  0.840   1.00 83.24 104 A 1 
ATOM 781  C CB  . CYS A 1 104 ? -35.198 13.881  3.638   1.00 84.72 104 A 1 
ATOM 782  S SG  . CYS A 1 104 ? -36.390 12.597  3.135   1.00 82.99 104 A 1 
ATOM 783  N N   . TRP A 1 105 ? -36.077 14.572  0.442   1.00 87.14 105 A 1 
ATOM 784  C CA  . TRP A 1 105 ? -36.027 14.214  -0.982  1.00 85.69 105 A 1 
ATOM 785  C C   . TRP A 1 105 ? -35.815 15.419  -1.912  1.00 84.80 105 A 1 
ATOM 786  O O   . TRP A 1 105 ? -35.656 15.243  -3.121  1.00 80.36 105 A 1 
ATOM 787  C CB  . TRP A 1 105 ? -37.316 13.458  -1.337  1.00 84.45 105 A 1 
ATOM 788  C CG  . TRP A 1 105 ? -38.551 14.306  -1.335  1.00 83.98 105 A 1 
ATOM 789  C CD1 . TRP A 1 105 ? -39.309 14.595  -0.255  1.00 80.42 105 A 1 
ATOM 790  C CD2 . TRP A 1 105 ? -39.142 15.051  -2.439  1.00 83.96 105 A 1 
ATOM 791  N NE1 . TRP A 1 105 ? -40.316 15.465  -0.605  1.00 79.86 105 A 1 
ATOM 792  C CE2 . TRP A 1 105 ? -40.257 15.792  -1.944  1.00 82.83 105 A 1 
ATOM 793  C CE3 . TRP A 1 105 ? -38.842 15.192  -3.810  1.00 80.36 105 A 1 
ATOM 794  C CZ2 . TRP A 1 105 ? -41.018 16.644  -2.762  1.00 80.29 105 A 1 
ATOM 795  C CZ3 . TRP A 1 105 ? -39.605 16.038  -4.644  1.00 76.96 105 A 1 
ATOM 796  C CH2 . TRP A 1 105 ? -40.686 16.766  -4.122  1.00 76.51 105 A 1 
ATOM 797  N N   . GLN A 1 106 ? -35.835 16.647  -1.376  1.00 82.20 106 A 1 
ATOM 798  C CA  . GLN A 1 106 ? -35.611 17.870  -2.146  1.00 81.06 106 A 1 
ATOM 799  C C   . GLN A 1 106 ? -34.112 18.122  -2.353  1.00 79.92 106 A 1 
ATOM 800  O O   . GLN A 1 106 ? -33.271 17.725  -1.545  1.00 76.00 106 A 1 
ATOM 801  C CB  . GLN A 1 106 ? -36.284 19.073  -1.471  1.00 80.72 106 A 1 
ATOM 802  C CG  . GLN A 1 106 ? -37.796 18.870  -1.275  1.00 78.29 106 A 1 
ATOM 803  C CD  . GLN A 1 106 ? -38.501 20.104  -0.717  1.00 75.72 106 A 1 
ATOM 804  O OE1 . GLN A 1 106 ? -38.006 21.215  -0.738  1.00 67.27 106 A 1 
ATOM 805  N NE2 . GLN A 1 106 ? -39.712 19.960  -0.224  1.00 66.77 106 A 1 
ATOM 806  N N   . ALA A 1 107 ? -33.762 18.797  -3.449  1.00 73.41 107 A 1 
ATOM 807  C CA  . ALA A 1 107 ? -32.379 19.152  -3.740  1.00 70.88 107 A 1 
ATOM 808  C C   . ALA A 1 107 ? -31.810 20.073  -2.647  1.00 70.37 107 A 1 
ATOM 809  O O   . ALA A 1 107 ? -32.482 21.006  -2.201  1.00 63.70 107 A 1 
ATOM 810  C CB  . ALA A 1 107 ? -32.302 19.787  -5.129  1.00 65.30 107 A 1 
ATOM 811  N N   . HIS A 1 108 ? -30.569 19.803  -2.240  1.00 67.85 108 A 1 
ATOM 812  C CA  . HIS A 1 108 ? -29.824 20.528  -1.201  1.00 65.97 108 A 1 
ATOM 813  C C   . HIS A 1 108 ? -30.407 20.430  0.223   1.00 65.82 108 A 1 
ATOM 814  O O   . HIS A 1 108 ? -29.941 21.124  1.129   1.00 61.38 108 A 1 
ATOM 815  C CB  . HIS A 1 108 ? -29.544 21.973  -1.647  1.00 62.25 108 A 1 
ATOM 816  C CG  . HIS A 1 108 ? -29.078 22.066  -3.083  1.00 60.92 108 A 1 
ATOM 817  N ND1 . HIS A 1 108 ? -27.953 21.490  -3.614  1.00 52.95 108 A 1 
ATOM 818  C CD2 . HIS A 1 108 ? -29.736 22.689  -4.107  1.00 54.16 108 A 1 
ATOM 819  C CE1 . HIS A 1 108 ? -27.935 21.759  -4.932  1.00 53.52 108 A 1 
ATOM 820  N NE2 . HIS A 1 108 ? -28.997 22.485  -5.279  1.00 56.54 108 A 1 
ATOM 821  N N   . ALA A 1 109 ? -31.372 19.546  0.468   1.00 67.61 109 A 1 
ATOM 822  C CA  . ALA A 1 109 ? -31.868 19.264  1.811   1.00 66.60 109 A 1 
ATOM 823  C C   . ALA A 1 109 ? -30.840 18.435  2.600   1.00 66.47 109 A 1 
ATOM 824  O O   . ALA A 1 109 ? -30.584 17.268  2.293   1.00 62.86 109 A 1 
ATOM 825  C CB  . ALA A 1 109 ? -33.229 18.571  1.711   1.00 62.62 109 A 1 
ATOM 826  N N   . THR A 1 110 ? -30.238 19.040  3.628   1.00 72.44 110 A 1 
ATOM 827  C CA  . THR A 1 110 ? -29.255 18.368  4.491   1.00 72.88 110 A 1 
ATOM 828  C C   . THR A 1 110 ? -29.333 18.866  5.933   1.00 71.93 110 A 1 
ATOM 829  O O   . THR A 1 110 ? -29.482 20.060  6.188   1.00 68.69 110 A 1 
ATOM 830  C CB  . THR A 1 110 ? -27.830 18.504  3.922   1.00 69.41 110 A 1 
ATOM 831  O OG1 . THR A 1 110 ? -26.934 17.742  4.701   1.00 61.47 110 A 1 
ATOM 832  C CG2 . THR A 1 110 ? -27.291 19.934  3.875   1.00 64.95 110 A 1 
ATOM 833  N N   . SER A 1 111 ? -29.182 17.946  6.889   1.00 67.22 111 A 1 
ATOM 834  C CA  . SER A 1 111 ? -29.023 18.241  8.318   1.00 67.88 111 A 1 
ATOM 835  C C   . SER A 1 111 ? -27.552 18.307  8.756   1.00 67.49 111 A 1 
ATOM 836  O O   . SER A 1 111 ? -27.264 18.607  9.916   1.00 64.62 111 A 1 
ATOM 837  C CB  . SER A 1 111 ? -29.770 17.180  9.134   1.00 65.37 111 A 1 
ATOM 838  O OG  . SER A 1 111 ? -29.306 15.883  8.807   1.00 61.06 111 A 1 
ATOM 839  N N   . LYS A 1 112 ? -26.603 18.014  7.857   1.00 70.65 112 A 1 
ATOM 840  C CA  . LYS A 1 112 ? -25.198 17.727  8.192   1.00 68.29 112 A 1 
ATOM 841  C C   . LYS A 1 112 ? -24.299 18.960  8.151   1.00 68.39 112 A 1 
ATOM 842  O O   . LYS A 1 112 ? -23.363 19.045  8.946   1.00 63.23 112 A 1 
ATOM 843  C CB  . LYS A 1 112 ? -24.668 16.625  7.258   1.00 64.74 112 A 1 
ATOM 844  C CG  . LYS A 1 112 ? -25.487 15.325  7.372   1.00 66.85 112 A 1 
ATOM 845  C CD  . LYS A 1 112 ? -24.975 14.244  6.419   1.00 63.36 112 A 1 
ATOM 846  C CE  . LYS A 1 112 ? -25.887 13.018  6.486   1.00 58.39 112 A 1 
ATOM 847  N NZ  . LYS A 1 112 ? -25.461 11.952  5.562   1.00 52.56 112 A 1 
ATOM 848  N N   . ILE A 1 113 ? -24.571 19.901  7.244   1.00 68.37 113 A 1 
ATOM 849  C CA  . ILE A 1 113 ? -23.848 21.172  7.102   1.00 68.14 113 A 1 
ATOM 850  C C   . ILE A 1 113 ? -24.833 22.313  6.832   1.00 68.19 113 A 1 
ATOM 851  O O   . ILE A 1 113 ? -25.901 22.095  6.251   1.00 65.50 113 A 1 
ATOM 852  C CB  . ILE A 1 113 ? -22.760 21.115  5.996   1.00 66.02 113 A 1 
ATOM 853  C CG1 . ILE A 1 113 ? -23.345 20.857  4.590   1.00 65.71 113 A 1 
ATOM 854  C CG2 . ILE A 1 113 ? -21.685 20.070  6.352   1.00 65.28 113 A 1 
ATOM 855  C CD1 . ILE A 1 113 ? -22.337 21.044  3.454   1.00 60.91 113 A 1 
ATOM 856  N N   . ARG A 1 114 ? -24.454 23.531  7.232   1.00 61.80 114 A 1 
ATOM 857  C CA  . ARG A 1 114 ? -25.198 24.774  6.948   1.00 63.44 114 A 1 
ATOM 858  C C   . ARG A 1 114 ? -24.431 25.730  6.032   1.00 64.56 114 A 1 
ATOM 859  O O   . ARG A 1 114 ? -25.031 26.592  5.406   1.00 59.52 114 A 1 
ATOM 860  C CB  . ARG A 1 114 ? -25.558 25.472  8.260   1.00 61.93 114 A 1 
ATOM 861  C CG  . ARG A 1 114 ? -26.478 24.619  9.142   1.00 59.24 114 A 1 
ATOM 862  C CD  . ARG A 1 114 ? -26.846 25.397  10.407  1.00 54.39 114 A 1 
ATOM 863  N NE  . ARG A 1 114 ? -27.753 24.621  11.269  1.00 47.97 114 A 1 
ATOM 864  C CZ  . ARG A 1 114 ? -28.258 25.011  12.421  1.00 40.44 114 A 1 
ATOM 865  N NH1 . ARG A 1 114 ? -27.977 26.177  12.937  1.00 38.54 114 A 1 
ATOM 866  N NH2 . ARG A 1 114 ? -29.067 24.230  13.086  1.00 39.44 114 A 1 
ATOM 867  N N   . SER A 1 115 ? -23.104 25.565  5.959   1.00 59.87 115 A 1 
ATOM 868  C CA  . SER A 1 115 ? -22.195 26.368  5.140   1.00 62.25 115 A 1 
ATOM 869  C C   . SER A 1 115 ? -21.040 25.514  4.608   1.00 63.14 115 A 1 
ATOM 870  O O   . SER A 1 115 ? -20.808 24.398  5.073   1.00 60.76 115 A 1 
ATOM 871  C CB  . SER A 1 115 ? -21.653 27.529  5.981   1.00 58.86 115 A 1 
ATOM 872  O OG  . SER A 1 115 ? -20.788 27.035  6.988   1.00 55.22 115 A 1 
ATOM 873  N N   . LEU A 1 116 ? -20.288 26.044  3.641   1.00 63.12 116 A 1 
ATOM 874  C CA  . LEU A 1 116 ? -19.080 25.392  3.119   1.00 63.10 116 A 1 
ATOM 875  C C   . LEU A 1 116 ? -17.991 25.255  4.197   1.00 63.59 116 A 1 
ATOM 876  O O   . LEU A 1 116 ? -17.283 24.252  4.230   1.00 62.05 116 A 1 
ATOM 877  C CB  . LEU A 1 116 ? -18.584 26.198  1.901   1.00 62.04 116 A 1 
ATOM 878  C CG  . LEU A 1 116 ? -17.459 25.509  1.108   1.00 57.83 116 A 1 
ATOM 879  C CD1 . LEU A 1 116 ? -17.958 24.263  0.376   1.00 54.36 116 A 1 
ATOM 880  C CD2 . LEU A 1 116 ? -16.899 26.474  0.059   1.00 55.74 116 A 1 
ATOM 881  N N   . ASP A 1 117 ? -17.899 26.220  5.117   1.00 60.85 117 A 1 
ATOM 882  C CA  . ASP A 1 117 ? -16.908 26.229  6.202   1.00 63.97 117 A 1 
ATOM 883  C C   . ASP A 1 117 ? -17.093 25.057  7.178   1.00 65.16 117 A 1 
ATOM 884  O O   . ASP A 1 117 ? -16.120 24.577  7.767   1.00 62.58 117 A 1 
ATOM 885  C CB  . ASP A 1 117 ? -16.987 27.559  6.967   1.00 61.65 117 A 1 
ATOM 886  C CG  . ASP A 1 117 ? -16.629 28.786  6.124   1.00 58.26 117 A 1 
ATOM 887  O OD1 . ASP A 1 117 ? -15.890 28.626  5.126   1.00 54.42 117 A 1 
ATOM 888  O OD2 . ASP A 1 117 ? -17.106 29.882  6.491   1.00 55.60 117 A 1 
ATOM 889  N N   . ASP A 1 118 ? -18.317 24.523  7.305   1.00 63.54 118 A 1 
ATOM 890  C CA  . ASP A 1 118 ? -18.596 23.370  8.166   1.00 64.66 118 A 1 
ATOM 891  C C   . ASP A 1 118 ? -17.866 22.099  7.697   1.00 65.70 118 A 1 
ATOM 892  O O   . ASP A 1 118 ? -17.591 21.213  8.511   1.00 64.67 118 A 1 
ATOM 893  C CB  . ASP A 1 118 ? -20.108 23.111  8.257   1.00 62.31 118 A 1 
ATOM 894  C CG  . ASP A 1 118 ? -20.905 24.248  8.910   1.00 61.47 118 A 1 
ATOM 895  O OD1 . ASP A 1 118 ? -20.377 24.904  9.836   1.00 59.82 118 A 1 
ATOM 896  O OD2 . ASP A 1 118 ? -22.072 24.440  8.495   1.00 63.02 118 A 1 
ATOM 897  N N   . LEU A 1 119 ? -17.478 22.009  6.416   1.00 63.90 119 A 1 
ATOM 898  C CA  . LEU A 1 119 ? -16.699 20.883  5.886   1.00 63.38 119 A 1 
ATOM 899  C C   . LEU A 1 119 ? -15.330 20.744  6.561   1.00 64.15 119 A 1 
ATOM 900  O O   . LEU A 1 119 ? -14.816 19.635  6.659   1.00 63.53 119 A 1 
ATOM 901  C CB  . LEU A 1 119 ? -16.510 21.028  4.363   1.00 62.02 119 A 1 
ATOM 902  C CG  . LEU A 1 119 ? -17.802 20.913  3.536   1.00 60.01 119 A 1 
ATOM 903  C CD1 . LEU A 1 119 ? -17.478 21.143  2.058   1.00 58.03 119 A 1 
ATOM 904  C CD2 . LEU A 1 119 ? -18.445 19.529  3.666   1.00 60.38 119 A 1 
ATOM 905  N N   . SER A 1 120 ? -14.764 21.834  7.077   1.00 65.31 120 A 1 
ATOM 906  C CA  . SER A 1 120 ? -13.488 21.820  7.811   1.00 65.30 120 A 1 
ATOM 907  C C   . SER A 1 120 ? -13.587 21.233  9.227   1.00 67.09 120 A 1 
ATOM 908  O O   . SER A 1 120 ? -12.568 21.065  9.896   1.00 64.28 120 A 1 
ATOM 909  C CB  . SER A 1 120 ? -12.908 23.240  7.861   1.00 62.42 120 A 1 
ATOM 910  O OG  . SER A 1 120 ? -13.640 24.079  8.736   1.00 57.53 120 A 1 
ATOM 911  N N   . ARG A 1 121 ? -14.810 20.945  9.707   1.00 68.29 121 A 1 
ATOM 912  C CA  . ARG A 1 121 ? -15.081 20.513  11.091  1.00 69.90 121 A 1 
ATOM 913  C C   . ARG A 1 121 ? -15.866 19.206  11.184  1.00 69.11 121 A 1 
ATOM 914  O O   . ARG A 1 121 ? -15.897 18.588  12.245  1.00 64.73 121 A 1 
ATOM 915  C CB  . ARG A 1 121 ? -15.837 21.631  11.822  1.00 69.21 121 A 1 
ATOM 916  C CG  . ARG A 1 121 ? -15.053 22.953  11.850  1.00 66.64 121 A 1 
ATOM 917  C CD  . ARG A 1 121 ? -15.860 24.025  12.574  1.00 64.84 121 A 1 
ATOM 918  N NE  . ARG A 1 121 ? -15.174 25.331  12.525  1.00 56.28 121 A 1 
ATOM 919  C CZ  . ARG A 1 121 ? -15.636 26.473  13.000  1.00 48.86 121 A 1 
ATOM 920  N NH1 . ARG A 1 121 ? -16.784 26.548  13.617  1.00 46.06 121 A 1 
ATOM 921  N NH2 . ARG A 1 121 ? -14.950 27.572  12.857  1.00 44.25 121 A 1 
ATOM 922  N N   . THR A 1 122 ? -16.519 18.784  10.097  1.00 71.18 122 A 1 
ATOM 923  C CA  . THR A 1 122 ? -17.432 17.636  10.094  1.00 70.69 122 A 1 
ATOM 924  C C   . THR A 1 122 ? -16.781 16.363  9.551   1.00 70.94 122 A 1 
ATOM 925  O O   . THR A 1 122 ? -16.112 16.364  8.520   1.00 67.41 122 A 1 
ATOM 926  C CB  . THR A 1 122 ? -18.732 17.943  9.340   1.00 67.35 122 A 1 
ATOM 927  O OG1 . THR A 1 122 ? -18.482 18.374  8.029   1.00 60.53 122 A 1 
ATOM 928  C CG2 . THR A 1 122 ? -19.567 19.014  10.040  1.00 61.67 122 A 1 
ATOM 929  N N   . PHE A 1 123 ? -17.037 15.232  10.231  1.00 67.65 123 A 1 
ATOM 930  C CA  . PHE A 1 123 ? -16.616 13.890  9.801   1.00 69.38 123 A 1 
ATOM 931  C C   . PHE A 1 123 ? -17.710 13.132  9.018   1.00 70.73 123 A 1 
ATOM 932  O O   . PHE A 1 123 ? -17.544 11.954  8.706   1.00 64.54 123 A 1 
ATOM 933  C CB  . PHE A 1 123 ? -16.146 13.091  11.026  1.00 66.51 123 A 1 
ATOM 934  C CG  . PHE A 1 123 ? -14.807 13.547  11.576  1.00 65.75 123 A 1 
ATOM 935  C CD1 . PHE A 1 123 ? -13.622 12.965  11.089  1.00 62.97 123 A 1 
ATOM 936  C CD2 . PHE A 1 123 ? -14.737 14.544  12.565  1.00 62.29 123 A 1 
ATOM 937  C CE1 . PHE A 1 123 ? -12.377 13.371  11.598  1.00 58.42 123 A 1 
ATOM 938  C CE2 . PHE A 1 123 ? -13.490 14.956  13.068  1.00 61.54 123 A 1 
ATOM 939  C CZ  . PHE A 1 123 ? -12.309 14.366  12.587  1.00 66.34 123 A 1 
ATOM 940  N N   . THR A 1 124 ? -18.835 13.777  8.698   1.00 70.42 124 A 1 
ATOM 941  C CA  . THR A 1 124 ? -19.992 13.147  8.045   1.00 69.24 124 A 1 
ATOM 942  C C   . THR A 1 124 ? -19.646 12.648  6.641   1.00 70.26 124 A 1 
ATOM 943  O O   . THR A 1 124 ? -18.960 13.336  5.879   1.00 66.78 124 A 1 
ATOM 944  C CB  . THR A 1 124 ? -21.185 14.105  7.962   1.00 64.05 124 A 1 
ATOM 945  O OG1 . THR A 1 124 ? -20.841 15.270  7.243   1.00 58.25 124 A 1 
ATOM 946  C CG2 . THR A 1 124 ? -21.656 14.556  9.344   1.00 60.37 124 A 1 
ATOM 947  N N   . LEU A 1 125 ? -20.135 11.464  6.269   1.00 66.11 125 A 1 
ATOM 948  C CA  . LEU A 1 125 ? -19.860 10.859  4.960   1.00 67.27 125 A 1 
ATOM 949  C C   . LEU A 1 125 ? -20.599 11.583  3.825   1.00 68.61 125 A 1 
ATOM 950  O O   . LEU A 1 125 ? -20.020 11.869  2.773   1.00 63.83 125 A 1 
ATOM 951  C CB  . LEU A 1 125 ? -20.245 9.371   5.000   1.00 64.51 125 A 1 
ATOM 952  C CG  . LEU A 1 125 ? -19.438 8.516   5.991   1.00 64.02 125 A 1 
ATOM 953  C CD1 . LEU A 1 125 ? -20.011 7.104   5.997   1.00 56.87 125 A 1 
ATOM 954  C CD2 . LEU A 1 125 ? -17.960 8.439   5.600   1.00 56.88 125 A 1 
ATOM 955  N N   . GLY A 1 126 ? -21.881 11.923  4.042   1.00 67.51 126 A 1 
ATOM 956  C CA  . GLY A 1 126 ? -22.696 12.729  3.133   1.00 64.67 126 A 1 
ATOM 957  C C   . GLY A 1 126 ? -22.793 14.186  3.593   1.00 65.67 126 A 1 
ATOM 958  O O   . GLY A 1 126 ? -22.884 14.444  4.788   1.00 61.90 126 A 1 
ATOM 959  N N   . PHE A 1 127 ? -22.816 15.157  2.664   1.00 65.36 127 A 1 
ATOM 960  C CA  . PHE A 1 127 ? -22.986 16.579  3.013   1.00 62.41 127 A 1 
ATOM 961  C C   . PHE A 1 127 ? -23.738 17.409  1.962   1.00 62.82 127 A 1 
ATOM 962  O O   . PHE A 1 127 ? -24.240 18.478  2.293   1.00 58.34 127 A 1 
ATOM 963  C CB  . PHE A 1 127 ? -21.613 17.198  3.325   1.00 57.44 127 A 1 
ATOM 964  C CG  . PHE A 1 127 ? -20.555 17.026  2.254   1.00 57.36 127 A 1 
ATOM 965  C CD1 . PHE A 1 127 ? -19.605 15.996  2.365   1.00 53.34 127 A 1 
ATOM 966  C CD2 . PHE A 1 127 ? -20.500 17.908  1.162   1.00 54.56 127 A 1 
ATOM 967  C CE1 . PHE A 1 127 ? -18.600 15.852  1.394   1.00 49.72 127 A 1 
ATOM 968  C CE2 . PHE A 1 127 ? -19.500 17.760  0.187   1.00 52.26 127 A 1 
ATOM 969  C CZ  . PHE A 1 127 ? -18.543 16.735  0.302   1.00 55.81 127 A 1 
ATOM 970  N N   . ARG A 1 128 ? -23.870 16.940  0.713   1.00 58.75 128 A 1 
ATOM 971  C CA  . ARG A 1 128 ? -24.419 17.751  -0.396  1.00 59.60 128 A 1 
ATOM 972  C C   . ARG A 1 128 ? -25.951 17.879  -0.406  1.00 60.54 128 A 1 
ATOM 973  O O   . ARG A 1 128 ? -26.472 18.807  -1.009  1.00 57.65 128 A 1 
ATOM 974  C CB  . ARG A 1 128 ? -23.912 17.212  -1.744  1.00 59.43 128 A 1 
ATOM 975  C CG  . ARG A 1 128 ? -22.384 17.304  -1.874  1.00 59.53 128 A 1 
ATOM 976  C CD  . ARG A 1 128 ? -21.925 16.841  -3.260  1.00 61.62 128 A 1 
ATOM 977  N NE  . ARG A 1 128 ? -20.455 16.914  -3.395  1.00 52.43 128 A 1 
ATOM 978  C CZ  . ARG A 1 128 ? -19.771 17.049  -4.519  1.00 49.11 128 A 1 
ATOM 979  N NH1 . ARG A 1 128 ? -20.349 17.074  -5.688  1.00 45.95 128 A 1 
ATOM 980  N NH2 . ARG A 1 128 ? -18.478 17.168  -4.488  1.00 44.20 128 A 1 
ATOM 981  N N   . GLY A 1 129 ? -26.684 16.949  0.223   1.00 67.87 129 A 1 
ATOM 982  C CA  . GLY A 1 129 ? -28.159 16.937  0.181   1.00 67.36 129 A 1 
ATOM 983  C C   . GLY A 1 129 ? -28.741 16.622  -1.207  1.00 70.83 129 A 1 
ATOM 984  O O   . GLY A 1 129 ? -29.842 17.050  -1.530  1.00 66.65 129 A 1 
ATOM 985  N N   . GLU A 1 130 ? -28.003 15.890  -2.054  1.00 71.28 130 A 1 
ATOM 986  C CA  . GLU A 1 130 ? -28.398 15.619  -3.448  1.00 75.35 130 A 1 
ATOM 987  C C   . GLU A 1 130 ? -28.821 14.161  -3.690  1.00 79.88 130 A 1 
ATOM 988  O O   . GLU A 1 130 ? -29.555 13.878  -4.631  1.00 75.93 130 A 1 
ATOM 989  C CB  . GLU A 1 130 ? -27.238 15.985  -4.381  1.00 69.93 130 A 1 
ATOM 990  C CG  . GLU A 1 130 ? -27.022 17.505  -4.493  1.00 62.65 130 A 1 
ATOM 991  C CD  . GLU A 1 130 ? -25.693 17.885  -5.166  1.00 60.39 130 A 1 
ATOM 992  O OE1 . GLU A 1 130 ? -25.445 19.104  -5.288  1.00 51.92 130 A 1 
ATOM 993  O OE2 . GLU A 1 130 ? -24.880 16.970  -5.442  1.00 53.43 130 A 1 
ATOM 994  N N   . ALA A 1 131 ? -28.389 13.208  -2.837  1.00 80.22 131 A 1 
ATOM 995  C CA  . ALA A 1 131 ? -28.543 11.777  -3.097  1.00 82.65 131 A 1 
ATOM 996  C C   . ALA A 1 131 ? -30.010 11.322  -3.211  1.00 85.19 131 A 1 
ATOM 997  O O   . ALA A 1 131 ? -30.371 10.619  -4.157  1.00 84.67 131 A 1 
ATOM 998  C CB  . ALA A 1 131 ? -27.810 11.015  -1.991  1.00 79.94 131 A 1 
ATOM 999  N N   . LEU A 1 132 ? -30.879 11.735  -2.272  1.00 88.09 132 A 1 
ATOM 1000 C CA  . LEU A 1 132 ? -32.297 11.362  -2.278  1.00 89.19 132 A 1 
ATOM 1001 C C   . LEU A 1 132 ? -33.067 12.084  -3.391  1.00 88.99 132 A 1 
ATOM 1002 O O   . LEU A 1 132 ? -33.924 11.480  -4.032  1.00 88.36 132 A 1 
ATOM 1003 C CB  . LEU A 1 132 ? -32.924 11.629  -0.897  1.00 90.25 132 A 1 
ATOM 1004 C CG  . LEU A 1 132 ? -32.330 10.797  0.260   1.00 89.86 132 A 1 
ATOM 1005 C CD1 . LEU A 1 132 ? -32.988 11.205  1.578   1.00 86.30 132 A 1 
ATOM 1006 C CD2 . LEU A 1 132 ? -32.538 9.293   0.071   1.00 86.35 132 A 1 
ATOM 1007 N N   . ALA A 1 133 ? -32.709 13.343  -3.679  1.00 87.16 133 A 1 
ATOM 1008 C CA  . ALA A 1 133 ? -33.278 14.095  -4.797  1.00 86.55 133 A 1 
ATOM 1009 C C   . ALA A 1 133 ? -32.932 13.450  -6.151  1.00 86.99 133 A 1 
ATOM 1010 O O   . ALA A 1 133 ? -33.807 13.251  -6.994  1.00 86.11 133 A 1 
ATOM 1011 C CB  . ALA A 1 133 ? -32.767 15.535  -4.713  1.00 85.57 133 A 1 
ATOM 1012 N N   . ALA A 1 134 ? -31.665 13.048  -6.333  1.00 87.31 134 A 1 
ATOM 1013 C CA  . ALA A 1 134 ? -31.216 12.324  -7.515  1.00 87.19 134 A 1 
ATOM 1014 C C   . ALA A 1 134 ? -31.919 10.965  -7.647  1.00 87.49 134 A 1 
ATOM 1015 O O   . ALA A 1 134 ? -32.415 10.634  -8.721  1.00 86.72 134 A 1 
ATOM 1016 C CB  . ALA A 1 134 ? -29.694 12.178  -7.454  1.00 86.81 134 A 1 
ATOM 1017 N N   . ALA A 1 135 ? -32.051 10.199  -6.547  1.00 89.83 135 A 1 
ATOM 1018 C CA  . ALA A 1 135 ? -32.781 8.934   -6.542  1.00 90.21 135 A 1 
ATOM 1019 C C   . ALA A 1 135 ? -34.249 9.114   -6.966  1.00 89.91 135 A 1 
ATOM 1020 O O   . ALA A 1 135 ? -34.724 8.387   -7.837  1.00 88.96 135 A 1 
ATOM 1021 C CB  . ALA A 1 135 ? -32.658 8.295   -5.155  1.00 91.05 135 A 1 
ATOM 1022 N N   . ALA A 1 136 ? -34.950 10.125  -6.437  1.00 90.11 136 A 1 
ATOM 1023 C CA  . ALA A 1 136 ? -36.338 10.437  -6.786  1.00 89.47 136 A 1 
ATOM 1024 C C   . ALA A 1 136 ? -36.519 10.907  -8.244  1.00 88.57 136 A 1 
ATOM 1025 O O   . ALA A 1 136 ? -37.585 10.720  -8.830  1.00 86.50 136 A 1 
ATOM 1026 C CB  . ALA A 1 136 ? -36.847 11.494  -5.798  1.00 89.67 136 A 1 
ATOM 1027 N N   . ALA A 1 137 ? -35.483 11.503  -8.855  1.00 88.07 137 A 1 
ATOM 1028 C CA  . ALA A 1 137 ? -35.529 11.919  -10.259 1.00 87.05 137 A 1 
ATOM 1029 C C   . ALA A 1 137 ? -35.399 10.744  -11.247 1.00 87.14 137 A 1 
ATOM 1030 O O   . ALA A 1 137 ? -35.918 10.814  -12.363 1.00 85.33 137 A 1 
ATOM 1031 C CB  . ALA A 1 137 ? -34.431 12.965  -10.482 1.00 85.89 137 A 1 
ATOM 1032 N N   . VAL A 1 138 ? -34.707 9.661   -10.850 1.00 89.03 138 A 1 
ATOM 1033 C CA  . VAL A 1 138 ? -34.344 8.547   -11.756 1.00 88.57 138 A 1 
ATOM 1034 C C   . VAL A 1 138 ? -34.965 7.192   -11.392 1.00 88.57 138 A 1 
ATOM 1035 O O   . VAL A 1 138 ? -34.798 6.217   -12.132 1.00 86.73 138 A 1 
ATOM 1036 C CB  . VAL A 1 138 ? -32.817 8.432   -11.914 1.00 87.70 138 A 1 
ATOM 1037 C CG1 . VAL A 1 138 ? -32.203 9.747   -12.418 1.00 82.27 138 A 1 
ATOM 1038 C CG2 . VAL A 1 138 ? -32.103 8.000   -10.631 1.00 82.58 138 A 1 
ATOM 1039 N N   . SER A 1 139 ? -35.687 7.095   -10.265 1.00 91.01 139 A 1 
ATOM 1040 C CA  . SER A 1 139 ? -36.321 5.869   -9.769  1.00 91.59 139 A 1 
ATOM 1041 C C   . SER A 1 139 ? -37.559 6.165   -8.922  1.00 91.50 139 A 1 
ATOM 1042 O O   . SER A 1 139 ? -37.815 7.311   -8.555  1.00 90.27 139 A 1 
ATOM 1043 C CB  . SER A 1 139 ? -35.297 5.066   -8.963  1.00 91.68 139 A 1 
ATOM 1044 O OG  . SER A 1 139 ? -35.005 5.672   -7.718  1.00 87.68 139 A 1 
ATOM 1045 N N   . ARG A 1 140 ? -38.335 5.126   -8.573  1.00 92.77 140 A 1 
ATOM 1046 C CA  . ARG A 1 140 ? -39.367 5.224   -7.532  1.00 93.33 140 A 1 
ATOM 1047 C C   . ARG A 1 140 ? -38.693 5.112   -6.172  1.00 93.88 140 A 1 
ATOM 1048 O O   . ARG A 1 140 ? -38.179 4.044   -5.837  1.00 92.79 140 A 1 
ATOM 1049 C CB  . ARG A 1 140 ? -40.442 4.153   -7.706  1.00 92.31 140 A 1 
ATOM 1050 C CG  . ARG A 1 140 ? -41.189 4.311   -9.034  1.00 80.90 140 A 1 
ATOM 1051 C CD  . ARG A 1 140 ? -42.309 3.278   -9.152  1.00 79.67 140 A 1 
ATOM 1052 N NE  . ARG A 1 140 ? -42.964 3.373   -10.465 1.00 68.57 140 A 1 
ATOM 1053 C CZ  . ARG A 1 140 ? -43.952 2.611   -10.907 1.00 62.70 140 A 1 
ATOM 1054 N NH1 . ARG A 1 140 ? -44.472 1.664   -10.176 1.00 55.80 140 A 1 
ATOM 1055 N NH2 . ARG A 1 140 ? -44.428 2.792   -12.102 1.00 51.36 140 A 1 
ATOM 1056 N N   . LEU A 1 141 ? -38.692 6.202   -5.410  1.00 92.71 141 A 1 
ATOM 1057 C CA  . LEU A 1 141 ? -38.095 6.277   -4.086  1.00 93.02 141 A 1 
ATOM 1058 C C   . LEU A 1 141 ? -39.165 6.056   -3.015  1.00 93.49 141 A 1 
ATOM 1059 O O   . LEU A 1 141 ? -40.190 6.735   -2.998  1.00 92.48 141 A 1 
ATOM 1060 C CB  . LEU A 1 141 ? -37.371 7.631   -3.944  1.00 92.52 141 A 1 
ATOM 1061 C CG  . LEU A 1 141 ? -36.673 7.839   -2.590  1.00 91.51 141 A 1 
ATOM 1062 C CD1 . LEU A 1 141 ? -35.512 6.866   -2.390  1.00 86.17 141 A 1 
ATOM 1063 C CD2 . LEU A 1 141 ? -36.127 9.260   -2.500  1.00 86.00 141 A 1 
ATOM 1064 N N   . GLU A 1 142 ? -38.904 5.129   -2.097  1.00 95.57 142 A 1 
ATOM 1065 C CA  . GLU A 1 142 ? -39.714 4.849   -0.912  1.00 95.67 142 A 1 
ATOM 1066 C C   . GLU A 1 142 ? -38.828 4.964   0.331   1.00 96.04 142 A 1 
ATOM 1067 O O   . GLU A 1 142 ? -37.774 4.333   0.412   1.00 94.92 142 A 1 
ATOM 1068 C CB  . GLU A 1 142 ? -40.355 3.453   -1.054  1.00 94.17 142 A 1 
ATOM 1069 C CG  . GLU A 1 142 ? -41.274 3.048   0.113   1.00 82.00 142 A 1 
ATOM 1070 C CD  . GLU A 1 142 ? -41.750 1.579   0.035   1.00 83.80 142 A 1 
ATOM 1071 O OE1 . GLU A 1 142 ? -42.418 1.114   0.986   1.00 74.03 142 A 1 
ATOM 1072 O OE2 . GLU A 1 142 ? -41.396 0.842   -0.921  1.00 76.62 142 A 1 
ATOM 1073 N N   . ILE A 1 143 ? -39.256 5.762   1.308   1.00 95.46 143 A 1 
ATOM 1074 C CA  . ILE A 1 143 ? -38.567 5.918   2.592   1.00 95.49 143 A 1 
ATOM 1075 C C   . ILE A 1 143 ? -39.538 5.559   3.707   1.00 95.75 143 A 1 
ATOM 1076 O O   . ILE A 1 143 ? -40.569 6.206   3.861   1.00 94.79 143 A 1 
ATOM 1077 C CB  . ILE A 1 143 ? -37.983 7.338   2.769   1.00 94.70 143 A 1 
ATOM 1078 C CG1 . ILE A 1 143 ? -37.050 7.702   1.593   1.00 93.01 143 A 1 
ATOM 1079 C CG2 . ILE A 1 143 ? -37.243 7.426   4.117   1.00 93.18 143 A 1 
ATOM 1080 C CD1 . ILE A 1 143 ? -36.431 9.100   1.679   1.00 88.84 143 A 1 
ATOM 1081 N N   . LEU A 1 144 ? -39.206 4.549   4.506   1.00 95.93 144 A 1 
ATOM 1082 C CA  . LEU A 1 144 ? -39.945 4.162   5.706   1.00 96.12 144 A 1 
ATOM 1083 C C   . LEU A 1 144 ? -39.072 4.437   6.930   1.00 96.17 144 A 1 
ATOM 1084 O O   . LEU A 1 144 ? -38.003 3.840   7.065   1.00 94.60 144 A 1 
ATOM 1085 C CB  . LEU A 1 144 ? -40.354 2.687   5.579   1.00 95.36 144 A 1 
ATOM 1086 C CG  . LEU A 1 144 ? -41.038 2.119   6.835   1.00 92.22 144 A 1 
ATOM 1087 C CD1 . LEU A 1 144 ? -42.379 2.788   7.113   1.00 82.97 144 A 1 
ATOM 1088 C CD2 . LEU A 1 144 ? -41.282 0.622   6.665   1.00 83.01 144 A 1 
ATOM 1089 N N   . THR A 1 145 ? -39.506 5.324   7.826   1.00 95.53 145 A 1 
ATOM 1090 C CA  . THR A 1 145 ? -38.674 5.807   8.930   1.00 95.33 145 A 1 
ATOM 1091 C C   . THR A 1 145 ? -39.451 5.989   10.227  1.00 95.25 145 A 1 
ATOM 1092 O O   . THR A 1 145 ? -40.668 6.185   10.227  1.00 94.20 145 A 1 
ATOM 1093 C CB  . THR A 1 145 ? -37.937 7.089   8.511   1.00 94.22 145 A 1 
ATOM 1094 O OG1 . THR A 1 145 ? -36.985 7.437   9.483   1.00 87.08 145 A 1 
ATOM 1095 C CG2 . THR A 1 145 ? -38.880 8.277   8.311   1.00 88.10 145 A 1 
ATOM 1096 N N   . SER A 1 146 ? -38.743 5.888   11.355  1.00 95.30 146 A 1 
ATOM 1097 C CA  . SER A 1 146 ? -39.253 6.159   12.699  1.00 94.93 146 A 1 
ATOM 1098 C C   . SER A 1 146 ? -38.139 6.713   13.578  1.00 94.50 146 A 1 
ATOM 1099 O O   . SER A 1 146 ? -37.103 6.068   13.748  1.00 92.60 146 A 1 
ATOM 1100 C CB  . SER A 1 146 ? -39.805 4.879   13.320  1.00 94.10 146 A 1 
ATOM 1101 O OG  . SER A 1 146 ? -40.299 5.137   14.623  1.00 89.22 146 A 1 
ATOM 1102 N N   . ALA A 1 147 ? -38.376 7.874   14.204  1.00 93.64 147 A 1 
ATOM 1103 C CA  . ALA A 1 147 ? -37.474 8.446   15.211  1.00 92.43 147 A 1 
ATOM 1104 C C   . ALA A 1 147 ? -37.596 7.758   16.594  1.00 91.97 147 A 1 
ATOM 1105 O O   . ALA A 1 147 ? -36.873 8.083   17.535  1.00 86.01 147 A 1 
ATOM 1106 C CB  . ALA A 1 147 ? -37.732 9.954   15.275  1.00 90.24 147 A 1 
ATOM 1107 N N   . GLY A 1 148 ? -38.503 6.779   16.726  1.00 91.21 148 A 1 
ATOM 1108 C CA  . GLY A 1 148 ? -38.916 6.162   17.984  1.00 89.39 148 A 1 
ATOM 1109 C C   . GLY A 1 148 ? -40.243 6.728   18.499  1.00 88.25 148 A 1 
ATOM 1110 O O   . GLY A 1 148 ? -40.904 7.519   17.833  1.00 76.54 148 A 1 
ATOM 1111 N N   . GLY A 1 149 ? -40.673 6.283   19.695  1.00 86.93 149 A 1 
ATOM 1112 C CA  . GLY A 1 149 ? -41.931 6.758   20.295  1.00 85.60 149 A 1 
ATOM 1113 C C   . GLY A 1 149 ? -43.222 6.151   19.720  1.00 86.23 149 A 1 
ATOM 1114 O O   . GLY A 1 149 ? -44.307 6.599   20.068  1.00 77.83 149 A 1 
ATOM 1115 N N   . GLY A 1 150 ? -43.119 5.121   18.870  1.00 87.38 150 A 1 
ATOM 1116 C CA  . GLY A 1 150 ? -44.275 4.380   18.332  1.00 87.63 150 A 1 
ATOM 1117 C C   . GLY A 1 150 ? -44.885 4.956   17.048  1.00 88.96 150 A 1 
ATOM 1118 O O   . GLY A 1 150 ? -45.758 4.318   16.459  1.00 82.86 150 A 1 
ATOM 1119 N N   . GLU A 1 151 ? -44.416 6.120   16.576  1.00 91.12 151 A 1 
ATOM 1120 C CA  . GLU A 1 151 ? -44.813 6.689   15.289  1.00 92.06 151 A 1 
ATOM 1121 C C   . GLU A 1 151 ? -43.799 6.342   14.192  1.00 93.68 151 A 1 
ATOM 1122 O O   . GLU A 1 151 ? -42.585 6.434   14.376  1.00 90.78 151 A 1 
ATOM 1123 C CB  . GLU A 1 151 ? -45.045 8.201   15.376  1.00 87.47 151 A 1 
ATOM 1124 C CG  . GLU A 1 151 ? -46.181 8.576   16.355  1.00 76.06 151 A 1 
ATOM 1125 C CD  . GLU A 1 151 ? -46.729 9.985   16.090  1.00 74.86 151 A 1 
ATOM 1126 O OE1 . GLU A 1 151 ? -47.978 10.153  16.180  1.00 66.43 151 A 1 
ATOM 1127 O OE2 . GLU A 1 151 ? -45.942 10.862  15.690  1.00 68.10 151 A 1 
ATOM 1128 N N   . ALA A 1 152 ? -44.316 5.945   13.015  1.00 93.25 152 A 1 
ATOM 1129 C CA  . ALA A 1 152 ? -43.534 5.721   11.815  1.00 94.43 152 A 1 
ATOM 1130 C C   . ALA A 1 152 ? -44.251 6.306   10.601  1.00 94.71 152 A 1 
ATOM 1131 O O   . ALA A 1 152 ? -45.483 6.367   10.550  1.00 92.16 152 A 1 
ATOM 1132 C CB  . ALA A 1 152 ? -43.248 4.228   11.648  1.00 93.20 152 A 1 
ATOM 1133 N N   . TRP A 1 153 ? -43.462 6.715   9.609   1.00 96.17 153 A 1 
ATOM 1134 C CA  . TRP A 1 153 ? -43.928 7.425   8.433   1.00 96.04 153 A 1 
ATOM 1135 C C   . TRP A 1 153 ? -43.321 6.814   7.177   1.00 96.44 153 A 1 
ATOM 1136 O O   . TRP A 1 153 ? -42.156 6.419   7.169   1.00 95.42 153 A 1 
ATOM 1137 C CB  . TRP A 1 153 ? -43.568 8.903   8.570   1.00 95.25 153 A 1 
ATOM 1138 C CG  . TRP A 1 153 ? -44.202 9.585   9.744   1.00 94.31 153 A 1 
ATOM 1139 C CD1 . TRP A 1 153 ? -43.659 9.706   10.976  1.00 89.71 153 A 1 
ATOM 1140 C CD2 . TRP A 1 153 ? -45.520 10.195  9.823   1.00 92.17 153 A 1 
ATOM 1141 N NE1 . TRP A 1 153 ? -44.545 10.358  11.814  1.00 88.90 153 A 1 
ATOM 1142 C CE2 . TRP A 1 153 ? -45.707 10.691  11.154  1.00 90.90 153 A 1 
ATOM 1143 C CE3 . TRP A 1 153 ? -46.576 10.390  8.904   1.00 88.64 153 A 1 
ATOM 1144 C CZ2 . TRP A 1 153 ? -46.878 11.356  11.545  1.00 88.62 153 A 1 
ATOM 1145 C CZ3 . TRP A 1 153 ? -47.754 11.058  9.288   1.00 85.73 153 A 1 
ATOM 1146 C CH2 . TRP A 1 153 ? -47.907 11.544  10.605  1.00 85.51 153 A 1 
ATOM 1147 N N   . ARG A 1 154 ? -44.123 6.751   6.104   1.00 95.29 154 A 1 
ATOM 1148 C CA  . ARG A 1 154 ? -43.701 6.294   4.782   1.00 95.74 154 A 1 
ATOM 1149 C C   . ARG A 1 154 ? -43.864 7.421   3.778   1.00 95.51 154 A 1 
ATOM 1150 O O   . ARG A 1 154 ? -44.954 7.967   3.656   1.00 94.17 154 A 1 
ATOM 1151 C CB  . ARG A 1 154 ? -44.493 5.035   4.391   1.00 94.98 154 A 1 
ATOM 1152 C CG  . ARG A 1 154 ? -44.042 4.474   3.035   1.00 92.58 154 A 1 
ATOM 1153 C CD  . ARG A 1 154 ? -44.660 3.104   2.746   1.00 90.79 154 A 1 
ATOM 1154 N NE  . ARG A 1 154 ? -46.087 3.157   2.394   1.00 80.75 154 A 1 
ATOM 1155 C CZ  . ARG A 1 154 ? -46.786 2.174   1.845   1.00 77.91 154 A 1 
ATOM 1156 N NH1 . ARG A 1 154 ? -46.272 1.007   1.620   1.00 68.50 154 A 1 
ATOM 1157 N NH2 . ARG A 1 154 ? -48.023 2.350   1.499   1.00 65.78 154 A 1 
ATOM 1158 N N   . LEU A 1 155 ? -42.797 7.743   3.055   1.00 94.80 155 A 1 
ATOM 1159 C CA  . LEU A 1 155 ? -42.775 8.622   1.891   1.00 94.53 155 A 1 
ATOM 1160 C C   . LEU A 1 155 ? -42.644 7.775   0.628   1.00 94.89 155 A 1 
ATOM 1161 O O   . LEU A 1 155 ? -41.764 6.922   0.551   1.00 93.94 155 A 1 
ATOM 1162 C CB  . LEU A 1 155 ? -41.608 9.617   2.028   1.00 93.74 155 A 1 
ATOM 1163 C CG  . LEU A 1 155 ? -41.312 10.466  0.779   1.00 92.64 155 A 1 
ATOM 1164 C CD1 . LEU A 1 155 ? -42.421 11.465  0.478   1.00 85.72 155 A 1 
ATOM 1165 C CD2 . LEU A 1 155 ? -40.013 11.247  0.970   1.00 85.63 155 A 1 
ATOM 1166 N N   . GLU A 1 156 ? -43.471 8.060   -0.379  1.00 94.55 156 A 1 
ATOM 1167 C CA  . GLU A 1 156 ? -43.319 7.586   -1.752  1.00 94.23 156 A 1 
ATOM 1168 C C   . GLU A 1 156 ? -43.212 8.792   -2.690  1.00 94.02 156 A 1 
ATOM 1169 O O   . GLU A 1 156 ? -44.030 9.710   -2.608  1.00 92.03 156 A 1 
ATOM 1170 C CB  . GLU A 1 156 ? -44.497 6.692   -2.154  1.00 92.85 156 A 1 
ATOM 1171 C CG  . GLU A 1 156 ? -44.508 5.348   -1.409  1.00 83.82 156 A 1 
ATOM 1172 C CD  . GLU A 1 156 ? -45.722 4.468   -1.760  1.00 83.18 156 A 1 
ATOM 1173 O OE1 . GLU A 1 156 ? -45.967 3.497   -1.003  1.00 73.83 156 A 1 
ATOM 1174 O OE2 . GLU A 1 156 ? -46.410 4.740   -2.768  1.00 76.09 156 A 1 
ATOM 1175 N N   . VAL A 1 157 ? -42.206 8.810   -3.587  1.00 92.88 157 A 1 
ATOM 1176 C CA  . VAL A 1 157 ? -41.982 9.902   -4.545  1.00 92.40 157 A 1 
ATOM 1177 C C   . VAL A 1 157 ? -41.247 9.417   -5.798  1.00 91.68 157 A 1 
ATOM 1178 O O   . VAL A 1 157 ? -40.386 8.540   -5.729  1.00 89.27 157 A 1 
ATOM 1179 C CB  . VAL A 1 157 ? -41.253 11.082  -3.862  1.00 91.25 157 A 1 
ATOM 1180 C CG1 . VAL A 1 157 ? -39.861 10.730  -3.325  1.00 83.33 157 A 1 
ATOM 1181 C CG2 . VAL A 1 157 ? -41.135 12.304  -4.780  1.00 83.49 157 A 1 
ATOM 1182 N N   . GLY A 1 158 ? -41.557 9.995   -6.967  1.00 86.56 158 A 1 
ATOM 1183 C CA  . GLY A 1 158 ? -40.858 9.760   -8.230  1.00 84.20 158 A 1 
ATOM 1184 C C   . GLY A 1 158 ? -41.231 8.461   -8.960  1.00 84.03 158 A 1 
ATOM 1185 O O   . GLY A 1 158 ? -42.014 7.653   -8.464  1.00 75.39 158 A 1 
ATOM 1186 N N   . PRO A 1 159 ? -40.659 8.241   -10.184 1.00 84.51 159 A 1 
ATOM 1187 C CA  . PRO A 1 159 ? -39.765 9.151   -10.897 1.00 81.01 159 A 1 
ATOM 1188 C C   . PRO A 1 159 ? -40.513 10.332  -11.547 1.00 77.96 159 A 1 
ATOM 1189 O O   . PRO A 1 159 ? -41.540 10.140  -12.202 1.00 67.15 159 A 1 
ATOM 1190 C CB  . PRO A 1 159 ? -39.072 8.275   -11.943 1.00 76.14 159 A 1 
ATOM 1191 C CG  . PRO A 1 159 ? -40.130 7.213   -12.261 1.00 71.87 159 A 1 
ATOM 1192 C CD  . PRO A 1 159 ? -40.863 7.023   -10.935 1.00 77.42 159 A 1 
ATOM 1193 N N   . GLY A 1 160 ? -39.947 11.546  -11.409 1.00 72.28 160 A 1 
ATOM 1194 C CA  . GLY A 1 160 ? -40.450 12.773  -12.023 1.00 69.94 160 A 1 
ATOM 1195 C C   . GLY A 1 160 ? -41.777 13.290  -11.441 1.00 71.33 160 A 1 
ATOM 1196 O O   . GLY A 1 160 ? -42.266 12.803  -10.420 1.00 65.39 160 A 1 
ATOM 1197 N N   . GLU A 1 161 ? -42.371 14.296  -12.106 1.00 71.34 161 A 1 
ATOM 1198 C CA  . GLU A 1 161 ? -43.575 15.000  -11.628 1.00 73.06 161 A 1 
ATOM 1199 C C   . GLU A 1 161 ? -44.865 14.159  -11.693 1.00 75.82 161 A 1 
ATOM 1200 O O   . GLU A 1 161 ? -45.854 14.486  -11.039 1.00 71.38 161 A 1 
ATOM 1201 C CB  . GLU A 1 161 ? -43.760 16.304  -12.424 1.00 67.46 161 A 1 
ATOM 1202 C CG  . GLU A 1 161 ? -42.583 17.278  -12.212 1.00 60.89 161 A 1 
ATOM 1203 C CD  . GLU A 1 161 ? -42.777 18.655  -12.869 1.00 55.21 161 A 1 
ATOM 1204 O OE1 . GLU A 1 161 ? -41.925 19.529  -12.569 1.00 51.44 161 A 1 
ATOM 1205 O OE2 . GLU A 1 161 ? -43.751 18.828  -13.632 1.00 50.44 161 A 1 
ATOM 1206 N N   . ALA A 1 162 ? -44.853 13.043  -12.430 1.00 76.96 162 A 1 
ATOM 1207 C CA  . ALA A 1 162 ? -46.009 12.154  -12.563 1.00 77.15 162 A 1 
ATOM 1208 C C   . ALA A 1 162 ? -46.396 11.451  -11.246 1.00 79.54 162 A 1 
ATOM 1209 O O   . ALA A 1 162 ? -47.524 10.979  -11.111 1.00 74.97 162 A 1 
ATOM 1210 C CB  . ALA A 1 162 ? -45.694 11.132  -13.662 1.00 72.52 162 A 1 
ATOM 1211 N N   . ASN A 1 163 ? -45.484 11.366  -10.284 1.00 81.54 163 A 1 
ATOM 1212 C CA  . ASN A 1 163 ? -45.719 10.753  -8.977  1.00 83.41 163 A 1 
ATOM 1213 C C   . ASN A 1 163 ? -45.304 11.731  -7.865  1.00 86.88 163 A 1 
ATOM 1214 O O   . ASN A 1 163 ? -44.166 11.664  -7.383  1.00 83.59 163 A 1 
ATOM 1215 C CB  . ASN A 1 163 ? -44.981 9.412   -8.889  1.00 78.45 163 A 1 
ATOM 1216 C CG  . ASN A 1 163 ? -45.425 8.428   -9.951  1.00 71.51 163 A 1 
ATOM 1217 O OD1 . ASN A 1 163 ? -46.468 7.808   -9.883  1.00 64.86 163 A 1 
ATOM 1218 N ND2 . ASN A 1 163 ? -44.629 8.242   -10.976 1.00 63.14 163 A 1 
ATOM 1219 N N   . PRO A 1 164 ? -46.197 12.656  -7.466  1.00 87.21 164 A 1 
ATOM 1220 C CA  . PRO A 1 164 ? -45.913 13.632  -6.421  1.00 87.94 164 A 1 
ATOM 1221 C C   . PRO A 1 164 ? -45.665 12.944  -5.067  1.00 89.41 164 A 1 
ATOM 1222 O O   . PRO A 1 164 ? -46.094 11.801  -4.868  1.00 87.30 164 A 1 
ATOM 1223 C CB  . PRO A 1 164 ? -47.136 14.558  -6.387  1.00 85.33 164 A 1 
ATOM 1224 C CG  . PRO A 1 164 ? -48.269 13.661  -6.866  1.00 82.50 164 A 1 
ATOM 1225 C CD  . PRO A 1 164 ? -47.583 12.776  -7.904  1.00 85.67 164 A 1 
ATOM 1226 N N   . PRO A 1 165 ? -44.983 13.618  -4.116  1.00 90.65 165 A 1 
ATOM 1227 C CA  . PRO A 1 165 ? -44.669 13.048  -2.813  1.00 90.67 165 A 1 
ATOM 1228 C C   . PRO A 1 165 ? -45.949 12.716  -2.040  1.00 91.43 165 A 1 
ATOM 1229 O O   . PRO A 1 165 ? -46.829 13.563  -1.864  1.00 89.77 165 A 1 
ATOM 1230 C CB  . PRO A 1 165 ? -43.825 14.102  -2.089  1.00 88.96 165 A 1 
ATOM 1231 C CG  . PRO A 1 165 ? -44.284 15.407  -2.731  1.00 85.42 165 A 1 
ATOM 1232 C CD  . PRO A 1 165 ? -44.547 14.998  -4.179  1.00 89.00 165 A 1 
ATOM 1233 N N   . ARG A 1 166 ? -46.033 11.479  -1.536  1.00 93.07 166 A 1 
ATOM 1234 C CA  . ARG A 1 166 ? -47.119 10.999  -0.683  1.00 93.51 166 A 1 
ATOM 1235 C C   . ARG A 1 166 ? -46.545 10.527  0.640   1.00 94.23 166 A 1 
ATOM 1236 O O   . ARG A 1 166 ? -45.759 9.584   0.664   1.00 92.88 166 A 1 
ATOM 1237 C CB  . ARG A 1 166 ? -47.888 9.900   -1.421  1.00 91.66 166 A 1 
ATOM 1238 C CG  . ARG A 1 166 ? -49.071 9.398   -0.591  1.00 79.35 166 A 1 
ATOM 1239 C CD  . ARG A 1 166 ? -49.804 8.281   -1.330  1.00 79.89 166 A 1 
ATOM 1240 N NE  . ARG A 1 166 ? -50.863 7.713   -0.490  1.00 67.28 166 A 1 
ATOM 1241 C CZ  . ARG A 1 166 ? -51.595 6.651   -0.770  1.00 60.53 166 A 1 
ATOM 1242 N NH1 . ARG A 1 166 ? -51.461 6.007   -1.896  1.00 55.23 166 A 1 
ATOM 1243 N NH2 . ARG A 1 166 ? -52.464 6.216   0.089   1.00 49.52 166 A 1 
ATOM 1244 N N   . ILE A 1 167 ? -46.972 11.159  1.745   1.00 94.20 167 A 1 
ATOM 1245 C CA  . ILE A 1 167 ? -46.591 10.771  3.106   1.00 94.26 167 A 1 
ATOM 1246 C C   . ILE A 1 167 ? -47.800 10.153  3.807   1.00 94.09 167 A 1 
ATOM 1247 O O   . ILE A 1 167 ? -48.884 10.732  3.834   1.00 91.97 167 A 1 
ATOM 1248 C CB  . ILE A 1 167 ? -45.979 11.950  3.891   1.00 93.17 167 A 1 
ATOM 1249 C CG1 . ILE A 1 167 ? -44.710 12.465  3.170   1.00 88.96 167 A 1 
ATOM 1250 C CG2 . ILE A 1 167 ? -45.635 11.511  5.328   1.00 88.88 167 A 1 
ATOM 1251 C CD1 . ILE A 1 167 ? -44.083 13.705  3.805   1.00 84.36 167 A 1 
ATOM 1252 N N   . GLU A 1 168 ? -47.608 8.985   4.413   1.00 94.09 168 A 1 
ATOM 1253 C CA  . GLU A 1 168 ? -48.634 8.286   5.182   1.00 93.92 168 A 1 
ATOM 1254 C C   . GLU A 1 168 ? -48.063 7.692   6.474   1.00 94.54 168 A 1 
ATOM 1255 O O   . GLU A 1 168 ? -46.859 7.459   6.603   1.00 92.42 168 A 1 
ATOM 1256 C CB  . GLU A 1 168 ? -49.330 7.234   4.317   1.00 90.68 168 A 1 
ATOM 1257 C CG  . GLU A 1 168 ? -48.372 6.192   3.737   1.00 79.76 168 A 1 
ATOM 1258 C CD  . GLU A 1 168 ? -49.103 5.114   2.939   1.00 80.45 168 A 1 
ATOM 1259 O OE1 . GLU A 1 168 ? -48.639 3.965   3.028   1.00 71.29 168 A 1 
ATOM 1260 O OE2 . GLU A 1 168 ? -50.088 5.399   2.239   1.00 73.30 168 A 1 
ATOM 1261 N N   . ARG A 1 169 ? -48.942 7.441   7.454   1.00 94.22 169 A 1 
ATOM 1262 C CA  . ARG A 1 169 ? -48.568 6.738   8.686   1.00 94.35 169 A 1 
ATOM 1263 C C   . ARG A 1 169 ? -48.290 5.265   8.391   1.00 94.68 169 A 1 
ATOM 1264 O O   . ARG A 1 169 ? -49.027 4.620   7.653   1.00 91.28 169 A 1 
ATOM 1265 C CB  . ARG A 1 169 ? -49.640 6.892   9.772   1.00 92.43 169 A 1 
ATOM 1266 C CG  . ARG A 1 169 ? -49.597 8.299   10.396  1.00 83.50 169 A 1 
ATOM 1267 C CD  . ARG A 1 169 ? -50.583 8.404   11.565  1.00 77.84 169 A 1 
ATOM 1268 N NE  . ARG A 1 169 ? -50.341 9.625   12.357  1.00 69.00 169 A 1 
ATOM 1269 C CZ  . ARG A 1 169 ? -50.758 9.864   13.585  1.00 60.66 169 A 1 
ATOM 1270 N NH1 . ARG A 1 169 ? -51.619 9.101   14.187  1.00 55.71 169 A 1 
ATOM 1271 N NH2 . ARG A 1 169 ? -50.284 10.880  14.253  1.00 54.62 169 A 1 
ATOM 1272 N N   . ALA A 1 170 ? -47.254 4.738   9.028   1.00 93.11 170 A 1 
ATOM 1273 C CA  . ALA A 1 170 ? -46.821 3.357   8.876   1.00 92.93 170 A 1 
ATOM 1274 C C   . ALA A 1 170 ? -46.472 2.737   10.239  1.00 93.25 170 A 1 
ATOM 1275 O O   . ALA A 1 170 ? -46.686 3.343   11.295  1.00 88.14 170 A 1 
ATOM 1276 C CB  . ALA A 1 170 ? -45.655 3.347   7.879   1.00 90.99 170 A 1 
ATOM 1277 N N   . ARG A 1 171 ? -45.952 1.508   10.238  1.00 92.42 171 A 1 
ATOM 1278 C CA  . ARG A 1 171 ? -45.437 0.826   11.434  1.00 92.30 171 A 1 
ATOM 1279 C C   . ARG A 1 171 ? -44.010 0.362   11.187  1.00 92.51 171 A 1 
ATOM 1280 O O   . ARG A 1 171 ? -43.757 -0.340  10.215  1.00 87.97 171 A 1 
ATOM 1281 C CB  . ARG A 1 171 ? -46.333 -0.355  11.828  1.00 89.24 171 A 1 
ATOM 1282 C CG  . ARG A 1 171 ? -47.720 0.093   12.314  1.00 79.59 171 A 1 
ATOM 1283 C CD  . ARG A 1 171 ? -48.520 -1.125  12.778  1.00 73.95 171 A 1 
ATOM 1284 N NE  . ARG A 1 171 ? -49.860 -0.749  13.257  1.00 63.34 171 A 1 
ATOM 1285 C CZ  . ARG A 1 171 ? -50.789 -1.572  13.710  1.00 53.86 171 A 1 
ATOM 1286 N NH1 . ARG A 1 171 ? -50.600 -2.861  13.771  1.00 49.63 171 A 1 
ATOM 1287 N NH2 . ARG A 1 171 ? -51.938 -1.111  14.109  1.00 47.18 171 A 1 
ATOM 1288 N N   . ARG A 1 172 ? -43.108 0.737   12.086  1.00 90.15 172 A 1 
ATOM 1289 C CA  . ARG A 1 172 ? -41.694 0.353   12.057  1.00 91.18 172 A 1 
ATOM 1290 C C   . ARG A 1 172 ? -41.071 0.581   13.433  1.00 92.52 172 A 1 
ATOM 1291 O O   . ARG A 1 172 ? -41.488 1.486   14.161  1.00 88.62 172 A 1 
ATOM 1292 C CB  . ARG A 1 172 ? -40.977 1.190   10.980  1.00 88.36 172 A 1 
ATOM 1293 C CG  . ARG A 1 172 ? -39.538 0.745   10.726  1.00 85.70 172 A 1 
ATOM 1294 C CD  . ARG A 1 172 ? -38.805 1.704   9.799   1.00 85.73 172 A 1 
ATOM 1295 N NE  . ARG A 1 172 ? -37.360 1.434   9.815   1.00 83.03 172 A 1 
ATOM 1296 C CZ  . ARG A 1 172 ? -36.731 0.463   9.186   1.00 84.23 172 A 1 
ATOM 1297 N NH1 . ARG A 1 172 ? -37.359 -0.403  8.456   1.00 73.80 172 A 1 
ATOM 1298 N NH2 . ARG A 1 172 ? -35.445 0.352   9.275   1.00 75.78 172 A 1 
ATOM 1299 N N   . THR A 1 173 ? -40.049 -0.204  13.770  1.00 92.94 173 A 1 
ATOM 1300 C CA  . THR A 1 173 ? -39.115 0.098   14.866  1.00 93.03 173 A 1 
ATOM 1301 C C   . THR A 1 173 ? -38.239 1.306   14.507  1.00 93.60 173 A 1 
ATOM 1302 O O   . THR A 1 173 ? -38.177 1.710   13.341  1.00 91.70 173 A 1 
ATOM 1303 C CB  . THR A 1 173 ? -38.230 -1.118  15.178  1.00 91.53 173 A 1 
ATOM 1304 O OG1 . THR A 1 173 ? -37.641 -1.604  14.000  1.00 83.10 173 A 1 
ATOM 1305 C CG2 . THR A 1 173 ? -39.059 -2.260  15.774  1.00 81.02 173 A 1 
ATOM 1306 N N   . ARG A 1 174 ? -37.547 1.883   15.491  1.00 94.37 174 A 1 
ATOM 1307 C CA  . ARG A 1 174 ? -36.608 2.992   15.268  1.00 95.20 174 A 1 
ATOM 1308 C C   . ARG A 1 174 ? -35.612 2.658   14.149  1.00 95.72 174 A 1 
ATOM 1309 O O   . ARG A 1 174 ? -35.144 1.525   14.068  1.00 93.53 174 A 1 
ATOM 1310 C CB  . ARG A 1 174 ? -35.901 3.321   16.590  1.00 93.46 174 A 1 
ATOM 1311 C CG  . ARG A 1 174 ? -34.956 4.520   16.462  1.00 89.90 174 A 1 
ATOM 1312 C CD  . ARG A 1 174 ? -34.304 4.838   17.801  1.00 87.76 174 A 1 
ATOM 1313 N NE  . ARG A 1 174 ? -33.225 5.824   17.621  1.00 79.18 174 A 1 
ATOM 1314 C CZ  . ARG A 1 174 ? -32.600 6.486   18.572  1.00 74.43 174 A 1 
ATOM 1315 N NH1 . ARG A 1 174 ? -32.915 6.366   19.830  1.00 66.89 174 A 1 
ATOM 1316 N NH2 . ARG A 1 174 ? -31.624 7.294   18.258  1.00 64.55 174 A 1 
ATOM 1317 N N   . GLY A 1 175 ? -35.310 3.657   13.298  1.00 94.27 175 A 1 
ATOM 1318 C CA  . GLY A 1 175 ? -34.425 3.541   12.144  1.00 94.72 175 A 1 
ATOM 1319 C C   . GLY A 1 175 ? -35.097 3.925   10.827  1.00 95.34 175 A 1 
ATOM 1320 O O   . GLY A 1 175 ? -36.243 4.387   10.805  1.00 93.60 175 A 1 
ATOM 1321 N N   . THR A 1 176 ? -34.389 3.736   9.712   1.00 95.52 176 A 1 
ATOM 1322 C CA  . THR A 1 176 ? -34.831 4.104   8.362   1.00 95.76 176 A 1 
ATOM 1323 C C   . THR A 1 176 ? -34.620 2.959   7.368   1.00 96.42 176 A 1 
ATOM 1324 O O   . THR A 1 176 ? -33.616 2.257   7.405   1.00 95.76 176 A 1 
ATOM 1325 C CB  . THR A 1 176 ? -34.130 5.388   7.886   1.00 94.65 176 A 1 
ATOM 1326 O OG1 . THR A 1 176 ? -34.319 6.408   8.843   1.00 87.26 176 A 1 
ATOM 1327 C CG2 . THR A 1 176 ? -34.703 5.930   6.580   1.00 86.92 176 A 1 
ATOM 1328 N N   . SER A 1 177 ? -35.582 2.763   6.455   1.00 96.35 177 A 1 
ATOM 1329 C CA  . SER A 1 177 ? -35.405 2.006   5.218   1.00 96.32 177 A 1 
ATOM 1330 C C   . SER A 1 177 ? -35.508 2.951   4.039   1.00 96.45 177 A 1 
ATOM 1331 O O   . SER A 1 177 ? -36.564 3.558   3.849   1.00 95.12 177 A 1 
ATOM 1332 C CB  . SER A 1 177 ? -36.465 0.923   5.030   1.00 95.17 177 A 1 
ATOM 1333 O OG  . SER A 1 177 ? -36.272 -0.129  5.937   1.00 81.94 177 A 1 
ATOM 1334 N N   . VAL A 1 178 ? -34.453 3.043   3.228   1.00 96.06 178 A 1 
ATOM 1335 C CA  . VAL A 1 178 ? -34.458 3.785   1.965   1.00 95.98 178 A 1 
ATOM 1336 C C   . VAL A 1 178 ? -34.431 2.780   0.823   1.00 96.24 178 A 1 
ATOM 1337 O O   . VAL A 1 178 ? -33.506 1.974   0.727   1.00 95.37 178 A 1 
ATOM 1338 C CB  . VAL A 1 178 ? -33.281 4.771   1.873   1.00 94.94 178 A 1 
ATOM 1339 C CG1 . VAL A 1 178 ? -33.438 5.648   0.625   1.00 88.08 178 A 1 
ATOM 1340 C CG2 . VAL A 1 178 ? -33.217 5.694   3.093   1.00 88.18 178 A 1 
ATOM 1341 N N   . ARG A 1 179 ? -35.441 2.814   -0.045  1.00 96.21 179 A 1 
ATOM 1342 C CA  . ARG A 1 179 ? -35.632 1.869   -1.147  1.00 96.05 179 A 1 
ATOM 1343 C C   . ARG A 1 179 ? -35.809 2.607   -2.464  1.00 95.67 179 A 1 
ATOM 1344 O O   . ARG A 1 179 ? -36.723 3.414   -2.610  1.00 94.46 179 A 1 
ATOM 1345 C CB  . ARG A 1 179 ? -36.830 0.966   -0.812  1.00 94.65 179 A 1 
ATOM 1346 C CG  . ARG A 1 179 ? -37.124 -0.080  -1.894  1.00 90.14 179 A 1 
ATOM 1347 C CD  . ARG A 1 179 ? -38.461 -0.785  -1.607  1.00 89.50 179 A 1 
ATOM 1348 N NE  . ARG A 1 179 ? -38.403 -1.650  -0.413  1.00 81.07 179 A 1 
ATOM 1349 C CZ  . ARG A 1 179 ? -39.405 -2.034  0.347   1.00 78.23 179 A 1 
ATOM 1350 N NH1 . ARG A 1 179 ? -40.631 -1.692  0.111   1.00 68.35 179 A 1 
ATOM 1351 N NH2 . ARG A 1 179 ? -39.174 -2.781  1.385   1.00 66.40 179 A 1 
ATOM 1352 N N   . SER A 1 180 ? -34.991 2.276   -3.447  1.00 94.81 180 A 1 
ATOM 1353 C CA  . SER A 1 180 ? -35.157 2.657   -4.848  1.00 94.36 180 A 1 
ATOM 1354 C C   . SER A 1 180 ? -35.705 1.468   -5.636  1.00 94.41 180 A 1 
ATOM 1355 O O   . SER A 1 180 ? -35.227 0.342   -5.468  1.00 92.87 180 A 1 
ATOM 1356 C CB  . SER A 1 180 ? -33.815 3.121   -5.406  1.00 93.07 180 A 1 
ATOM 1357 O OG  . SER A 1 180 ? -33.885 3.309   -6.794  1.00 80.09 180 A 1 
ATOM 1358 N N   . ARG A 1 181 ? -36.707 1.700   -6.507  1.00 94.01 181 A 1 
ATOM 1359 C CA  . ARG A 1 181 ? -37.256 0.685   -7.419  1.00 93.51 181 A 1 
ATOM 1360 C C   . ARG A 1 181 ? -37.258 1.170   -8.864  1.00 92.95 181 A 1 
ATOM 1361 O O   . ARG A 1 181 ? -37.534 2.338   -9.121  1.00 90.09 181 A 1 
ATOM 1362 C CB  . ARG A 1 181 ? -38.679 0.287   -7.005  1.00 92.72 181 A 1 
ATOM 1363 C CG  . ARG A 1 181 ? -38.728 -0.489  -5.682  1.00 87.98 181 A 1 
ATOM 1364 C CD  . ARG A 1 181 ? -40.173 -0.911  -5.406  1.00 83.18 181 A 1 
ATOM 1365 N NE  . ARG A 1 181 ? -40.283 -1.799  -4.235  1.00 73.57 181 A 1 
ATOM 1366 C CZ  . ARG A 1 181 ? -41.396 -2.347  -3.779  1.00 65.92 181 A 1 
ATOM 1367 N NH1 . ARG A 1 181 ? -42.552 -2.113  -4.319  1.00 59.51 181 A 1 
ATOM 1368 N NH2 . ARG A 1 181 ? -41.367 -3.152  -2.760  1.00 57.12 181 A 1 
ATOM 1369 N N   . PHE A 1 182 ? -37.026 0.241   -9.794  1.00 91.50 182 A 1 
ATOM 1370 C CA  . PHE A 1 182 ? -37.104 0.463   -11.240 1.00 90.69 182 A 1 
ATOM 1371 C C   . PHE A 1 182 ? -36.183 1.593   -11.725 1.00 89.96 182 A 1 
ATOM 1372 O O   . PHE A 1 182 ? -36.608 2.541   -12.389 1.00 86.26 182 A 1 
ATOM 1373 C CB  . PHE A 1 182 ? -38.572 0.631   -11.651 1.00 89.38 182 A 1 
ATOM 1374 C CG  . PHE A 1 182 ? -39.502 -0.444  -11.124 1.00 88.08 182 A 1 
ATOM 1375 C CD1 . PHE A 1 182 ? -39.391 -1.764  -11.596 1.00 82.67 182 A 1 
ATOM 1376 C CD2 . PHE A 1 182 ? -40.476 -0.132  -10.155 1.00 83.96 182 A 1 
ATOM 1377 C CE1 . PHE A 1 182 ? -40.250 -2.765  -11.110 1.00 80.98 182 A 1 
ATOM 1378 C CE2 . PHE A 1 182 ? -41.338 -1.133  -9.671  1.00 81.62 182 A 1 
ATOM 1379 C CZ  . PHE A 1 182 ? -41.229 -2.449  -10.150 1.00 83.50 182 A 1 
ATOM 1380 N N   . LEU A 1 183 ? -34.899 1.497   -11.363 1.00 88.51 183 A 1 
ATOM 1381 C CA  . LEU A 1 183 ? -33.889 2.482   -11.733 1.00 87.45 183 A 1 
ATOM 1382 C C   . LEU A 1 183 ? -33.790 2.620   -13.262 1.00 86.42 183 A 1 
ATOM 1383 O O   . LEU A 1 183 ? -33.604 1.632   -13.972 1.00 82.80 183 A 1 
ATOM 1384 C CB  . LEU A 1 183 ? -32.545 2.085   -11.101 1.00 86.62 183 A 1 
ATOM 1385 C CG  . LEU A 1 183 ? -31.394 3.055   -11.412 1.00 84.50 183 A 1 
ATOM 1386 C CD1 . LEU A 1 183 ? -31.636 4.442   -10.816 1.00 77.91 183 A 1 
ATOM 1387 C CD2 . LEU A 1 183 ? -30.087 2.512   -10.846 1.00 78.84 183 A 1 
ATOM 1388 N N   . PHE A 1 184 ? -33.881 3.854   -13.750 1.00 87.32 184 A 1 
ATOM 1389 C CA  . PHE A 1 184 ? -33.816 4.251   -15.161 1.00 86.14 184 A 1 
ATOM 1390 C C   . PHE A 1 184 ? -34.915 3.693   -16.082 1.00 85.90 184 A 1 
ATOM 1391 O O   . PHE A 1 184 ? -34.790 3.824   -17.301 1.00 81.52 184 A 1 
ATOM 1392 C CB  . PHE A 1 184 ? -32.409 4.012   -15.733 1.00 84.22 184 A 1 
ATOM 1393 C CG  . PHE A 1 184 ? -31.260 4.645   -14.977 1.00 82.30 184 A 1 
ATOM 1394 C CD1 . PHE A 1 184 ? -31.355 5.960   -14.491 1.00 77.89 184 A 1 
ATOM 1395 C CD2 . PHE A 1 184 ? -30.064 3.924   -14.802 1.00 78.85 184 A 1 
ATOM 1396 C CE1 . PHE A 1 184 ? -30.269 6.551   -13.822 1.00 76.91 184 A 1 
ATOM 1397 C CE2 . PHE A 1 184 ? -28.974 4.518   -14.139 1.00 76.87 184 A 1 
ATOM 1398 C CZ  . PHE A 1 184 ? -29.077 5.828   -13.645 1.00 79.51 184 A 1 
ATOM 1399 N N   . ASP A 1 185 ? -36.022 3.135   -15.566 1.00 83.33 185 A 1 
ATOM 1400 C CA  . ASP A 1 185 ? -37.124 2.659   -16.421 1.00 81.94 185 A 1 
ATOM 1401 C C   . ASP A 1 185 ? -37.735 3.779   -17.280 1.00 81.71 185 A 1 
ATOM 1402 O O   . ASP A 1 185 ? -38.120 3.548   -18.424 1.00 77.30 185 A 1 
ATOM 1403 C CB  . ASP A 1 185 ? -38.213 1.981   -15.577 1.00 78.92 185 A 1 
ATOM 1404 C CG  . ASP A 1 185 ? -37.934 0.502   -15.295 1.00 73.84 185 A 1 
ATOM 1405 O OD1 . ASP A 1 185 ? -36.818 0.022   -15.610 1.00 68.94 185 A 1 
ATOM 1406 O OD2 . ASP A 1 185 ? -38.865 -0.197  -14.838 1.00 69.70 185 A 1 
ATOM 1407 N N   . THR A 1 186 ? -37.746 5.010   -16.766 1.00 82.70 186 A 1 
ATOM 1408 C CA  . THR A 1 186 ? -38.188 6.213   -17.497 1.00 81.12 186 A 1 
ATOM 1409 C C   . THR A 1 186 ? -37.080 6.878   -18.323 1.00 81.14 186 A 1 
ATOM 1410 O O   . THR A 1 186 ? -37.341 7.871   -18.998 1.00 77.55 186 A 1 
ATOM 1411 C CB  . THR A 1 186 ? -38.801 7.236   -16.530 1.00 78.94 186 A 1 
ATOM 1412 O OG1 . THR A 1 186 ? -37.860 7.575   -15.536 1.00 71.94 186 A 1 
ATOM 1413 C CG2 . THR A 1 186 ? -40.040 6.685   -15.829 1.00 69.95 186 A 1 
ATOM 1414 N N   . ILE A 1 187 ? -35.839 6.363   -18.287 1.00 78.68 187 A 1 
ATOM 1415 C CA  . ILE A 1 187 ? -34.669 6.916   -18.982 1.00 79.44 187 A 1 
ATOM 1416 C C   . ILE A 1 187 ? -33.934 5.790   -19.737 1.00 80.90 187 A 1 
ATOM 1417 O O   . ILE A 1 187 ? -32.830 5.384   -19.352 1.00 77.95 187 A 1 
ATOM 1418 C CB  . ILE A 1 187 ? -33.745 7.703   -18.014 1.00 77.72 187 A 1 
ATOM 1419 C CG1 . ILE A 1 187 ? -34.535 8.682   -17.111 1.00 73.34 187 A 1 
ATOM 1420 C CG2 . ILE A 1 187 ? -32.703 8.490   -18.841 1.00 72.92 187 A 1 
ATOM 1421 C CD1 . ILE A 1 187 ? -33.685 9.446   -16.091 1.00 68.31 187 A 1 
ATOM 1422 N N   . PRO A 1 188 ? -34.498 5.260   -20.844 1.00 79.47 188 A 1 
ATOM 1423 C CA  . PRO A 1 188 ? -33.912 4.142   -21.596 1.00 78.77 188 A 1 
ATOM 1424 C C   . PRO A 1 188 ? -32.477 4.404   -22.065 1.00 78.88 188 A 1 
ATOM 1425 O O   . PRO A 1 188 ? -31.643 3.497   -22.053 1.00 76.07 188 A 1 
ATOM 1426 C CB  . PRO A 1 188 ? -34.849 3.920   -22.789 1.00 77.06 188 A 1 
ATOM 1427 C CG  . PRO A 1 188 ? -36.194 4.433   -22.284 1.00 75.88 188 A 1 
ATOM 1428 C CD  . PRO A 1 188 ? -35.799 5.605   -21.391 1.00 80.62 188 A 1 
ATOM 1429 N N   . ALA A 1 189 ? -32.156 5.665   -22.394 1.00 76.78 189 A 1 
ATOM 1430 C CA  . ALA A 1 189 ? -30.823 6.101   -22.801 1.00 75.06 189 A 1 
ATOM 1431 C C   . ALA A 1 189 ? -29.739 5.848   -21.735 1.00 75.73 189 A 1 
ATOM 1432 O O   . ALA A 1 189 ? -28.576 5.689   -22.089 1.00 72.45 189 A 1 
ATOM 1433 C CB  . ALA A 1 189 ? -30.895 7.591   -23.158 1.00 73.33 189 A 1 
ATOM 1434 N N   . ARG A 1 190 ? -30.070 5.785   -20.443 1.00 77.48 190 A 1 
ATOM 1435 C CA  . ARG A 1 190 ? -29.134 5.406   -19.367 1.00 78.39 190 A 1 
ATOM 1436 C C   . ARG A 1 190 ? -29.204 3.921   -19.044 1.00 78.95 190 A 1 
ATOM 1437 O O   . ARG A 1 190 ? -28.163 3.299   -18.838 1.00 74.82 190 A 1 
ATOM 1438 C CB  . ARG A 1 190 ? -29.385 6.239   -18.109 1.00 77.16 190 A 1 
ATOM 1439 C CG  . ARG A 1 190 ? -28.941 7.695   -18.303 1.00 73.58 190 A 1 
ATOM 1440 C CD  . ARG A 1 190 ? -29.029 8.441   -16.970 1.00 72.78 190 A 1 
ATOM 1441 N NE  . ARG A 1 190 ? -28.535 9.824   -17.100 1.00 65.96 190 A 1 
ATOM 1442 C CZ  . ARG A 1 190 ? -28.741 10.793  -16.233 1.00 61.43 190 A 1 
ATOM 1443 N NH1 . ARG A 1 190 ? -29.439 10.619  -15.149 1.00 55.72 190 A 1 
ATOM 1444 N NH2 . ARG A 1 190 ? -28.238 11.976  -16.431 1.00 55.30 190 A 1 
ATOM 1445 N N   . LYS A 1 191 ? -30.406 3.333   -19.054 1.00 80.32 191 A 1 
ATOM 1446 C CA  . LYS A 1 191 ? -30.616 1.912   -18.747 1.00 80.64 191 A 1 
ATOM 1447 C C   . LYS A 1 191 ? -29.794 0.982   -19.652 1.00 80.89 191 A 1 
ATOM 1448 O O   . LYS A 1 191 ? -29.242 0.003   -19.168 1.00 76.71 191 A 1 
ATOM 1449 C CB  . LYS A 1 191 ? -32.122 1.602   -18.801 1.00 78.42 191 A 1 
ATOM 1450 C CG  . LYS A 1 191 ? -32.437 0.231   -18.189 1.00 77.20 191 A 1 
ATOM 1451 C CD  . LYS A 1 191 ? -33.951 -0.006  -18.074 1.00 76.09 191 A 1 
ATOM 1452 C CE  . LYS A 1 191 ? -34.212 -1.378  -17.435 1.00 68.74 191 A 1 
ATOM 1453 N NZ  . LYS A 1 191 ? -35.650 -1.623  -17.205 1.00 64.16 191 A 1 
ATOM 1454 N N   . GLN A 1 192 ? -29.627 1.324   -20.932 1.00 82.20 192 A 1 
ATOM 1455 C CA  . GLN A 1 192 ? -28.834 0.549   -21.899 1.00 80.17 192 A 1 
ATOM 1456 C C   . GLN A 1 192 ? -27.329 0.459   -21.570 1.00 78.78 192 A 1 
ATOM 1457 O O   . GLN A 1 192 ? -26.661 -0.453  -22.048 1.00 73.22 192 A 1 
ATOM 1458 C CB  . GLN A 1 192 ? -29.046 1.124   -23.309 1.00 77.86 192 A 1 
ATOM 1459 C CG  . GLN A 1 192 ? -28.399 2.506   -23.510 1.00 70.60 192 A 1 
ATOM 1460 C CD  . GLN A 1 192 ? -28.668 3.119   -24.883 1.00 68.14 192 A 1 
ATOM 1461 O OE1 . GLN A 1 192 ? -29.136 2.480   -25.807 1.00 62.02 192 A 1 
ATOM 1462 N NE2 . GLN A 1 192 ? -28.371 4.383   -25.072 1.00 60.17 192 A 1 
ATOM 1463 N N   . PHE A 1 193 ? -26.783 1.387   -20.769 1.00 82.47 193 A 1 
ATOM 1464 C CA  . PHE A 1 193 ? -25.370 1.388   -20.367 1.00 80.71 193 A 1 
ATOM 1465 C C   . PHE A 1 193 ? -25.102 0.625   -19.065 1.00 81.06 193 A 1 
ATOM 1466 O O   . PHE A 1 193 ? -23.938 0.466   -18.678 1.00 77.16 193 A 1 
ATOM 1467 C CB  . PHE A 1 193 ? -24.857 2.829   -20.269 1.00 78.13 193 A 1 
ATOM 1468 C CG  . PHE A 1 193 ? -24.824 3.559   -21.596 1.00 75.33 193 A 1 
ATOM 1469 C CD1 . PHE A 1 193 ? -23.891 3.189   -22.579 1.00 70.84 193 A 1 
ATOM 1470 C CD2 . PHE A 1 193 ? -25.714 4.616   -21.846 1.00 72.12 193 A 1 
ATOM 1471 C CE1 . PHE A 1 193 ? -23.848 3.873   -23.804 1.00 68.34 193 A 1 
ATOM 1472 C CE2 . PHE A 1 193 ? -25.673 5.300   -23.070 1.00 69.05 193 A 1 
ATOM 1473 C CZ  . PHE A 1 193 ? -24.742 4.930   -24.052 1.00 69.89 193 A 1 
ATOM 1474 N N   . LEU A 1 194 ? -26.143 0.153   -18.379 1.00 81.96 194 A 1 
ATOM 1475 C CA  . LEU A 1 194 ? -25.981 -0.733  -17.236 1.00 81.66 194 A 1 
ATOM 1476 C C   . LEU A 1 194 ? -25.389 -2.070  -17.694 1.00 80.38 194 A 1 
ATOM 1477 O O   . LEU A 1 194 ? -25.651 -2.567  -18.795 1.00 76.28 194 A 1 
ATOM 1478 C CB  . LEU A 1 194 ? -27.314 -0.923  -16.492 1.00 81.75 194 A 1 
ATOM 1479 C CG  . LEU A 1 194 ? -27.896 0.360   -15.868 1.00 80.58 194 A 1 
ATOM 1480 C CD1 . LEU A 1 194 ? -29.201 0.023   -15.160 1.00 74.25 194 A 1 
ATOM 1481 C CD2 . LEU A 1 194 ? -26.950 1.009   -14.853 1.00 75.43 194 A 1 
ATOM 1482 N N   . LYS A 1 195 ? -24.563 -2.663  -16.827 1.00 83.16 195 A 1 
ATOM 1483 C CA  . LYS A 1 195 ? -24.042 -4.014  -17.041 1.00 82.72 195 A 1 
ATOM 1484 C C   . LYS A 1 195 ? -25.169 -5.040  -16.888 1.00 84.03 195 A 1 
ATOM 1485 O O   . LYS A 1 195 ? -26.272 -4.736  -16.434 1.00 80.36 195 A 1 
ATOM 1486 C CB  . LYS A 1 195 ? -22.876 -4.288  -16.082 1.00 78.19 195 A 1 
ATOM 1487 C CG  . LYS A 1 195 ? -21.692 -3.351  -16.341 1.00 76.59 195 A 1 
ATOM 1488 C CD  . LYS A 1 195 ? -20.543 -3.699  -15.396 1.00 72.03 195 A 1 
ATOM 1489 C CE  . LYS A 1 195 ? -19.366 -2.767  -15.671 1.00 65.82 195 A 1 
ATOM 1490 N NZ  . LYS A 1 195 ? -18.224 -3.102  -14.791 1.00 57.88 195 A 1 
ATOM 1491 N N   . ARG A 1 196 ? -24.873 -6.293  -17.226 1.00 83.05 196 A 1 
ATOM 1492 C CA  . ARG A 1 196 ? -25.764 -7.406  -16.879 1.00 85.96 196 A 1 
ATOM 1493 C C   . ARG A 1 196 ? -25.964 -7.449  -15.361 1.00 88.56 196 A 1 
ATOM 1494 O O   . ARG A 1 196 ? -25.063 -7.071  -14.610 1.00 85.13 196 A 1 
ATOM 1495 C CB  . ARG A 1 196 ? -25.188 -8.733  -17.393 1.00 82.48 196 A 1 
ATOM 1496 C CG  . ARG A 1 196 ? -25.102 -8.777  -18.927 1.00 73.54 196 A 1 
ATOM 1497 C CD  . ARG A 1 196 ? -24.602 -10.148 -19.384 1.00 68.58 196 A 1 
ATOM 1498 N NE  . ARG A 1 196 ? -24.456 -10.208 -20.852 1.00 58.01 196 A 1 
ATOM 1499 C CZ  . ARG A 1 196 ? -24.010 -11.236 -21.554 1.00 49.56 196 A 1 
ATOM 1500 N NH1 . ARG A 1 196 ? -23.646 -12.352 -20.989 1.00 44.91 196 A 1 
ATOM 1501 N NH2 . ARG A 1 196 ? -23.922 -11.158 -22.854 1.00 43.95 196 A 1 
ATOM 1502 N N   . GLU A 1 197 ? -27.099 -7.986  -14.928 1.00 87.25 197 A 1 
ATOM 1503 C CA  . GLU A 1 197 ? -27.497 -8.139  -13.522 1.00 88.56 197 A 1 
ATOM 1504 C C   . GLU A 1 197 ? -26.356 -8.600  -12.600 1.00 89.87 197 A 1 
ATOM 1505 O O   . GLU A 1 197 ? -26.052 -7.938  -11.606 1.00 87.23 197 A 1 
ATOM 1506 C CB  . GLU A 1 197 ? -28.645 -9.152  -13.505 1.00 85.73 197 A 1 
ATOM 1507 C CG  . GLU A 1 197 ? -29.246 -9.366  -12.119 1.00 76.96 197 A 1 
ATOM 1508 C CD  . GLU A 1 197 ? -30.257 -10.519 -12.119 1.00 76.25 197 A 1 
ATOM 1509 O OE1 . GLU A 1 197 ? -30.438 -11.107 -11.040 1.00 67.12 197 A 1 
ATOM 1510 O OE2 . GLU A 1 197 ? -30.783 -10.827 -13.220 1.00 68.50 197 A 1 
ATOM 1511 N N   . SER A 1 198 ? -25.639 -9.666  -12.968 1.00 89.89 198 A 1 
ATOM 1512 C CA  . SER A 1 198 ? -24.506 -10.179 -12.185 1.00 89.24 198 A 1 
ATOM 1513 C C   . SER A 1 198 ? -23.363 -9.167  -12.037 1.00 89.51 198 A 1 
ATOM 1514 O O   . SER A 1 198 ? -22.724 -9.099  -10.988 1.00 87.02 198 A 1 
ATOM 1515 C CB  . SER A 1 198 ? -23.976 -11.463 -12.829 1.00 87.15 198 A 1 
ATOM 1516 O OG  . SER A 1 198 ? -23.609 -11.257 -14.181 1.00 78.56 198 A 1 
ATOM 1517 N N   . GLY A 1 199 ? -23.110 -8.363  -13.067 1.00 88.34 199 A 1 
ATOM 1518 C CA  . GLY A 1 199 ? -22.101 -7.306  -13.047 1.00 88.10 199 A 1 
ATOM 1519 C C   . GLY A 1 199 ? -22.496 -6.134  -12.154 1.00 89.30 199 A 1 
ATOM 1520 O O   . GLY A 1 199 ? -21.668 -5.651  -11.382 1.00 87.08 199 A 1 
ATOM 1521 N N   . GLU A 1 200 ? -23.763 -5.694  -12.201 1.00 90.32 200 A 1 
ATOM 1522 C CA  . GLU A 1 200 ? -24.269 -4.646  -11.306 1.00 90.62 200 A 1 
ATOM 1523 C C   . GLU A 1 200 ? -24.335 -5.134  -9.849  1.00 91.57 200 A 1 
ATOM 1524 O O   . GLU A 1 200 ? -23.893 -4.420  -8.949  1.00 90.87 200 A 1 
ATOM 1525 C CB  . GLU A 1 200 ? -25.631 -4.117  -11.786 1.00 89.76 200 A 1 
ATOM 1526 C CG  . GLU A 1 200 ? -25.575 -3.352  -13.132 1.00 85.64 200 A 1 
ATOM 1527 C CD  . GLU A 1 200 ? -24.621 -2.143  -13.155 1.00 87.95 200 A 1 
ATOM 1528 O OE1 . GLU A 1 200 ? -24.129 -1.796  -14.252 1.00 79.18 200 A 1 
ATOM 1529 O OE2 . GLU A 1 200 ? -24.311 -1.563  -12.094 1.00 81.21 200 A 1 
ATOM 1530 N N   . ALA A 1 201 ? -24.755 -6.387  -9.611  1.00 93.64 201 A 1 
ATOM 1531 C CA  . ALA A 1 201 ? -24.746 -6.999  -8.282  1.00 93.73 201 A 1 
ATOM 1532 C C   . ALA A 1 201 ? -23.337 -7.039  -7.673  1.00 93.83 201 A 1 
ATOM 1533 O O   . ALA A 1 201 ? -23.153 -6.724  -6.497  1.00 93.64 201 A 1 
ATOM 1534 C CB  . ALA A 1 201 ? -25.333 -8.411  -8.386  1.00 93.65 201 A 1 
ATOM 1535 N N   . GLN A 1 202 ? -22.311 -7.356  -8.474  1.00 94.48 202 A 1 
ATOM 1536 C CA  . GLN A 1 202 ? -20.916 -7.328  -8.029  1.00 93.56 202 A 1 
ATOM 1537 C C   . GLN A 1 202 ? -20.459 -5.914  -7.638  1.00 94.15 202 A 1 
ATOM 1538 O O   . GLN A 1 202 ? -19.745 -5.751  -6.645  1.00 93.82 202 A 1 
ATOM 1539 C CB  . GLN A 1 202 ? -20.023 -7.932  -9.119  1.00 92.29 202 A 1 
ATOM 1540 C CG  . GLN A 1 202 ? -18.564 -8.080  -8.645  1.00 80.88 202 A 1 
ATOM 1541 C CD  . GLN A 1 202 ? -17.659 -8.748  -9.676  1.00 74.81 202 A 1 
ATOM 1542 O OE1 . GLN A 1 202 ? -18.034 -9.082  -10.785 1.00 65.44 202 A 1 
ATOM 1543 N NE2 . GLN A 1 202 ? -16.407 -8.974  -9.345  1.00 60.62 202 A 1 
ATOM 1544 N N   . LEU A 1 203 ? -20.880 -4.878  -8.375  1.00 91.69 203 A 1 
ATOM 1545 C CA  . LEU A 1 203 ? -20.579 -3.483  -8.034  1.00 91.69 203 A 1 
ATOM 1546 C C   . LEU A 1 203 ? -21.301 -3.036  -6.753  1.00 92.82 203 A 1 
ATOM 1547 O O   . LEU A 1 203 ? -20.684 -2.388  -5.909  1.00 92.83 203 A 1 
ATOM 1548 C CB  . LEU A 1 203 ? -20.939 -2.566  -9.214  1.00 91.23 203 A 1 
ATOM 1549 C CG  . LEU A 1 203 ? -20.069 -2.748  -10.472 1.00 88.72 203 A 1 
ATOM 1550 C CD1 . LEU A 1 203 ? -20.641 -1.900  -11.607 1.00 83.95 203 A 1 
ATOM 1551 C CD2 . LEU A 1 203 ? -18.617 -2.326  -10.246 1.00 83.42 203 A 1 
ATOM 1552 N N   . CYS A 1 204 ? -22.565 -3.429  -6.554  1.00 94.52 204 A 1 
ATOM 1553 C CA  . CYS A 1 204 ? -23.302 -3.194  -5.307  1.00 94.82 204 A 1 
ATOM 1554 C C   . CYS A 1 204 ? -22.625 -3.877  -4.113  1.00 95.19 204 A 1 
ATOM 1555 O O   . CYS A 1 204 ? -22.418 -3.252  -3.074  1.00 95.08 204 A 1 
ATOM 1556 C CB  . CYS A 1 204 ? -24.744 -3.699  -5.458  1.00 94.87 204 A 1 
ATOM 1557 S SG  . CYS A 1 204 ? -25.658 -2.652  -6.621  1.00 93.96 204 A 1 
ATOM 1558 N N   . ARG A 1 205 ? -22.200 -5.137  -4.279  1.00 95.52 205 A 1 
ATOM 1559 C CA  . ARG A 1 205 ? -21.415 -5.869  -3.277  1.00 95.43 205 A 1 
ATOM 1560 C C   . ARG A 1 205 ? -20.100 -5.156  -2.956  1.00 95.31 205 A 1 
ATOM 1561 O O   . ARG A 1 205 ? -19.724 -5.096  -1.794  1.00 94.94 205 A 1 
ATOM 1562 C CB  . ARG A 1 205 ? -21.175 -7.306  -3.772  1.00 95.06 205 A 1 
ATOM 1563 C CG  . ARG A 1 205 ? -20.362 -8.130  -2.764  1.00 91.54 205 A 1 
ATOM 1564 C CD  . ARG A 1 205 ? -20.095 -9.541  -3.296  1.00 89.08 205 A 1 
ATOM 1565 N NE  . ARG A 1 205 ? -19.207 -10.286 -2.382  1.00 77.12 205 A 1 
ATOM 1566 C CZ  . ARG A 1 205 ? -17.889 -10.404 -2.435  1.00 71.23 205 A 1 
ATOM 1567 N NH1 . ARG A 1 205 ? -17.177 -9.859  -3.376  1.00 61.07 205 A 1 
ATOM 1568 N NH2 . ARG A 1 205 ? -17.266 -11.087 -1.524  1.00 59.21 205 A 1 
ATOM 1569 N N   . GLN A 1 206 ? -19.402 -4.613  -3.946  1.00 94.67 206 A 1 
ATOM 1570 C CA  . GLN A 1 206 ? -18.167 -3.860  -3.710  1.00 94.23 206 A 1 
ATOM 1571 C C   . GLN A 1 206 ? -18.430 -2.588  -2.895  1.00 94.98 206 A 1 
ATOM 1572 O O   . GLN A 1 206 ? -17.736 -2.357  -1.912  1.00 94.55 206 A 1 
ATOM 1573 C CB  . GLN A 1 206 ? -17.469 -3.547  -5.042  1.00 93.00 206 A 1 
ATOM 1574 C CG  . GLN A 1 206 ? -16.088 -2.892  -4.837  1.00 84.82 206 A 1 
ATOM 1575 C CD  . GLN A 1 206 ? -15.128 -3.779  -4.055  1.00 80.22 206 A 1 
ATOM 1576 O OE1 . GLN A 1 206 ? -14.923 -4.937  -4.379  1.00 70.82 206 A 1 
ATOM 1577 N NE2 . GLN A 1 206 ? -14.518 -3.292  -3.003  1.00 66.28 206 A 1 
ATOM 1578 N N   . ALA A 1 207 ? -19.468 -1.804  -3.231  1.00 94.00 207 A 1 
ATOM 1579 C CA  . ALA A 1 207 ? -19.858 -0.622  -2.459  1.00 94.12 207 A 1 
ATOM 1580 C C   . ALA A 1 207 ? -20.208 -0.971  -1.001  1.00 94.86 207 A 1 
ATOM 1581 O O   . ALA A 1 207 ? -19.830 -0.246  -0.079  1.00 94.15 207 A 1 
ATOM 1582 C CB  . ALA A 1 207 ? -21.034 0.060   -3.173  1.00 93.63 207 A 1 
ATOM 1583 N N   . PHE A 1 208 ? -20.873 -2.106  -0.786  1.00 95.99 208 A 1 
ATOM 1584 C CA  . PHE A 1 208 ? -21.152 -2.655  0.539   1.00 96.39 208 A 1 
ATOM 1585 C C   . PHE A 1 208 ? -19.865 -3.025  1.296   1.00 96.52 208 A 1 
ATOM 1586 O O   . PHE A 1 208 ? -19.672 -2.582  2.425   1.00 96.06 208 A 1 
ATOM 1587 C CB  . PHE A 1 208 ? -22.092 -3.858  0.378   1.00 96.56 208 A 1 
ATOM 1588 C CG  . PHE A 1 208 ? -22.218 -4.715  1.612   1.00 96.87 208 A 1 
ATOM 1589 C CD1 . PHE A 1 208 ? -21.427 -5.870  1.752   1.00 94.43 208 A 1 
ATOM 1590 C CD2 . PHE A 1 208 ? -23.126 -4.358  2.620   1.00 95.00 208 A 1 
ATOM 1591 C CE1 . PHE A 1 208 ? -21.558 -6.675  2.892   1.00 95.04 208 A 1 
ATOM 1592 C CE2 . PHE A 1 208 ? -23.258 -5.166  3.757   1.00 95.00 208 A 1 
ATOM 1593 C CZ  . PHE A 1 208 ? -22.476 -6.327  3.896   1.00 96.09 208 A 1 
ATOM 1594 N N   . LEU A 1 209 ? -18.946 -3.784  0.678   1.00 96.09 209 A 1 
ATOM 1595 C CA  . LEU A 1 209 ? -17.672 -4.177  1.293   1.00 95.89 209 A 1 
ATOM 1596 C C   . LEU A 1 209 ? -16.804 -2.970  1.654   1.00 96.04 209 A 1 
ATOM 1597 O O   . LEU A 1 209 ? -16.231 -2.948  2.735   1.00 95.25 209 A 1 
ATOM 1598 C CB  . LEU A 1 209 ? -16.894 -5.113  0.356   1.00 95.07 209 A 1 
ATOM 1599 C CG  . LEU A 1 209 ? -17.451 -6.541  0.267   1.00 91.51 209 A 1 
ATOM 1600 C CD1 . LEU A 1 209 ? -16.665 -7.308  -0.794  1.00 86.41 209 A 1 
ATOM 1601 C CD2 . LEU A 1 209 ? -17.334 -7.304  1.588   1.00 86.37 209 A 1 
ATOM 1602 N N   . ASP A 1 210 ? -16.752 -1.944  0.808   1.00 94.64 210 A 1 
ATOM 1603 C CA  . ASP A 1 210 ? -15.990 -0.720  1.070   1.00 93.99 210 A 1 
ATOM 1604 C C   . ASP A 1 210 ? -16.424 -0.053  2.390   1.00 94.27 210 A 1 
ATOM 1605 O O   . ASP A 1 210 ? -15.584 0.444   3.139   1.00 93.27 210 A 1 
ATOM 1606 C CB  . ASP A 1 210 ? -16.150 0.262   -0.105  1.00 92.58 210 A 1 
ATOM 1607 C CG  . ASP A 1 210 ? -15.440 -0.136  -1.411  1.00 90.70 210 A 1 
ATOM 1608 O OD1 . ASP A 1 210 ? -14.622 -1.084  -1.422  1.00 86.83 210 A 1 
ATOM 1609 O OD2 . ASP A 1 210 ? -15.682 0.560   -2.427  1.00 86.33 210 A 1 
ATOM 1610 N N   . LYS A 1 211 ? -17.726 -0.072  2.726   1.00 94.64 211 A 1 
ATOM 1611 C CA  . LYS A 1 211 ? -18.238 0.456   4.000   1.00 94.50 211 A 1 
ATOM 1612 C C   . LYS A 1 211 ? -18.048 -0.516  5.155   1.00 95.22 211 A 1 
ATOM 1613 O O   . LYS A 1 211 ? -17.569 -0.105  6.212   1.00 94.33 211 A 1 
ATOM 1614 C CB  . LYS A 1 211 ? -19.712 0.863   3.858   1.00 93.18 211 A 1 
ATOM 1615 C CG  . LYS A 1 211 ? -19.935 1.977   2.823   1.00 89.00 211 A 1 
ATOM 1616 C CD  . LYS A 1 211 ? -19.122 3.234   3.119   1.00 86.39 211 A 1 
ATOM 1617 C CE  . LYS A 1 211 ? -19.349 4.233   1.998   1.00 83.20 211 A 1 
ATOM 1618 N NZ  . LYS A 1 211 ? -18.600 5.479   2.246   1.00 77.42 211 A 1 
ATOM 1619 N N   . ALA A 1 212 ? -18.326 -1.799  4.952   1.00 95.62 212 A 1 
ATOM 1620 C CA  . ALA A 1 212 ? -18.148 -2.816  5.984   1.00 95.81 212 A 1 
ATOM 1621 C C   . ALA A 1 212 ? -16.692 -2.889  6.482   1.00 95.98 212 A 1 
ATOM 1622 O O   . ALA A 1 212 ? -16.456 -3.031  7.681   1.00 94.98 212 A 1 
ATOM 1623 C CB  . ALA A 1 212 ? -18.634 -4.156  5.425   1.00 95.60 212 A 1 
ATOM 1624 N N   . LEU A 1 213 ? -15.706 -2.725  5.585   1.00 96.03 213 A 1 
ATOM 1625 C CA  . LEU A 1 213 ? -14.282 -2.667  5.929   1.00 95.98 213 A 1 
ATOM 1626 C C   . LEU A 1 213 ? -13.925 -1.394  6.705   1.00 96.01 213 A 1 
ATOM 1627 O O   . LEU A 1 213 ? -13.136 -1.452  7.644   1.00 95.07 213 A 1 
ATOM 1628 C CB  . LEU A 1 213 ? -13.450 -2.756  4.639   1.00 95.77 213 A 1 
ATOM 1629 C CG  . LEU A 1 213 ? -13.450 -4.135  3.965   1.00 94.60 213 A 1 
ATOM 1630 C CD1 . LEU A 1 213 ? -12.782 -4.027  2.594   1.00 90.50 213 A 1 
ATOM 1631 C CD2 . LEU A 1 213 ? -12.694 -5.172  4.794   1.00 90.27 213 A 1 
ATOM 1632 N N   . ALA A 1 214 ? -14.506 -0.245  6.343   1.00 94.97 214 A 1 
ATOM 1633 C CA  . ALA A 1 214 ? -14.200 1.038   6.981   1.00 94.63 214 A 1 
ATOM 1634 C C   . ALA A 1 214 ? -14.759 1.159   8.412   1.00 94.88 214 A 1 
ATOM 1635 O O   . ALA A 1 214 ? -14.130 1.805   9.256   1.00 93.32 214 A 1 
ATOM 1636 C CB  . ALA A 1 214 ? -14.712 2.155   6.077   1.00 93.45 214 A 1 
ATOM 1637 N N   . PHE A 1 215 ? -15.896 0.515   8.713   1.00 95.08 215 A 1 
ATOM 1638 C CA  . PHE A 1 215 ? -16.643 0.637   9.972   1.00 94.84 215 A 1 
ATOM 1639 C C   . PHE A 1 215 ? -16.768 -0.714  10.707  1.00 95.35 215 A 1 
ATOM 1640 O O   . PHE A 1 215 ? -17.815 -1.364  10.642  1.00 94.25 215 A 1 
ATOM 1641 C CB  . PHE A 1 215 ? -18.003 1.292   9.682   1.00 94.18 215 A 1 
ATOM 1642 C CG  . PHE A 1 215 ? -17.891 2.700   9.130   1.00 93.83 215 A 1 
ATOM 1643 C CD1 . PHE A 1 215 ? -17.727 3.793   9.996   1.00 90.05 215 A 1 
ATOM 1644 C CD2 . PHE A 1 215 ? -17.899 2.909   7.740   1.00 90.78 215 A 1 
ATOM 1645 C CE1 . PHE A 1 215 ? -17.566 5.086   9.478   1.00 89.91 215 A 1 
ATOM 1646 C CE2 . PHE A 1 215 ? -17.732 4.203   7.220   1.00 90.29 215 A 1 
ATOM 1647 C CZ  . PHE A 1 215 ? -17.564 5.290   8.089   1.00 91.18 215 A 1 
ATOM 1648 N N   . PRO A 1 216 ? -15.720 -1.177  11.412  1.00 95.93 216 A 1 
ATOM 1649 C CA  . PRO A 1 216 ? -15.713 -2.496  12.055  1.00 95.94 216 A 1 
ATOM 1650 C C   . PRO A 1 216 ? -16.728 -2.632  13.197  1.00 96.22 216 A 1 
ATOM 1651 O O   . PRO A 1 216 ? -17.253 -3.721  13.396  1.00 95.04 216 A 1 
ATOM 1652 C CB  . PRO A 1 216 ? -14.274 -2.704  12.546  1.00 95.19 216 A 1 
ATOM 1653 C CG  . PRO A 1 216 ? -13.758 -1.287  12.754  1.00 93.94 216 A 1 
ATOM 1654 C CD  . PRO A 1 216 ? -14.454 -0.509  11.637  1.00 95.30 216 A 1 
ATOM 1655 N N   . LEU A 1 217 ? -17.053 -1.548  13.905  1.00 95.70 217 A 1 
ATOM 1656 C CA  . LEU A 1 217 ? -17.972 -1.564  15.053  1.00 95.70 217 A 1 
ATOM 1657 C C   . LEU A 1 217 ? -19.454 -1.699  14.663  1.00 96.06 217 A 1 
ATOM 1658 O O   . LEU A 1 217 ? -20.275 -2.050  15.506  1.00 95.00 217 A 1 
ATOM 1659 C CB  . LEU A 1 217 ? -17.761 -0.290  15.887  1.00 95.06 217 A 1 
ATOM 1660 C CG  . LEU A 1 217 ? -16.341 -0.102  16.451  1.00 92.48 217 A 1 
ATOM 1661 C CD1 . LEU A 1 217 ? -16.274 1.222   17.213  1.00 85.93 217 A 1 
ATOM 1662 C CD2 . LEU A 1 217 ? -15.937 -1.231  17.396  1.00 85.85 217 A 1 
ATOM 1663 N N   . THR A 1 218 ? -19.813 -1.434  13.404  1.00 95.71 218 A 1 
ATOM 1664 C CA  . THR A 1 218 ? -21.176 -1.579  12.876  1.00 96.11 218 A 1 
ATOM 1665 C C   . THR A 1 218 ? -21.377 -2.993  12.327  1.00 96.53 218 A 1 
ATOM 1666 O O   . THR A 1 218 ? -20.492 -3.524  11.651  1.00 95.36 218 A 1 
ATOM 1667 C CB  . THR A 1 218 ? -21.432 -0.525  11.789  1.00 95.28 218 A 1 
ATOM 1668 O OG1 . THR A 1 218 ? -21.172 0.758   12.311  1.00 89.76 218 A 1 
ATOM 1669 C CG2 . THR A 1 218 ? -22.861 -0.509  11.267  1.00 88.89 218 A 1 
ATOM 1670 N N   . GLY A 1 219 ? -22.534 -3.616  12.597  1.00 96.49 219 A 1 
ATOM 1671 C CA  . GLY A 1 219 ? -22.948 -4.863  11.958  1.00 96.91 219 A 1 
ATOM 1672 C C   . GLY A 1 219 ? -23.413 -4.629  10.517  1.00 97.29 219 A 1 
ATOM 1673 O O   . GLY A 1 219 ? -24.081 -3.638  10.240  1.00 96.23 219 A 1 
ATOM 1674 N N   . PHE A 1 220 ? -23.084 -5.534  9.590   1.00 97.21 220 A 1 
ATOM 1675 C CA  . PHE A 1 220 ? -23.464 -5.407  8.182   1.00 97.17 220 A 1 
ATOM 1676 C C   . PHE A 1 220 ? -24.036 -6.711  7.628   1.00 97.32 220 A 1 
ATOM 1677 O O   . PHE A 1 220 ? -23.452 -7.777  7.809   1.00 96.09 220 A 1 
ATOM 1678 C CB  . PHE A 1 220 ? -22.257 -4.959  7.349   1.00 96.45 220 A 1 
ATOM 1679 C CG  . PHE A 1 220 ? -21.884 -3.497  7.499   1.00 96.53 220 A 1 
ATOM 1680 C CD1 . PHE A 1 220 ? -22.485 -2.530  6.676   1.00 93.65 220 A 1 
ATOM 1681 C CD2 . PHE A 1 220 ? -20.929 -3.105  8.449   1.00 94.02 220 A 1 
ATOM 1682 C CE1 . PHE A 1 220 ? -22.137 -1.175  6.804   1.00 93.23 220 A 1 
ATOM 1683 C CE2 . PHE A 1 220 ? -20.582 -1.751  8.582   1.00 93.26 220 A 1 
ATOM 1684 C CZ  . PHE A 1 220 ? -21.186 -0.784  7.759   1.00 94.66 220 A 1 
ATOM 1685 N N   . ARG A 1 221 ? -25.140 -6.624  6.858   1.00 97.43 221 A 1 
ATOM 1686 C CA  . ARG A 1 221 ? -25.731 -7.753  6.120   1.00 97.73 221 A 1 
ATOM 1687 C C   . ARG A 1 221 ? -25.952 -7.398  4.655   1.00 97.80 221 A 1 
ATOM 1688 O O   . ARG A 1 221 ? -26.365 -6.290  4.332   1.00 97.06 221 A 1 
ATOM 1689 C CB  . ARG A 1 221 ? -27.047 -8.190  6.773   1.00 96.93 221 A 1 
ATOM 1690 C CG  . ARG A 1 221 ? -26.818 -8.870  8.125   1.00 92.52 221 A 1 
ATOM 1691 C CD  . ARG A 1 221 ? -28.165 -9.262  8.734   1.00 92.49 221 A 1 
ATOM 1692 N NE  . ARG A 1 221 ? -27.985 -10.016 9.974   1.00 83.76 221 A 1 
ATOM 1693 C CZ  . ARG A 1 221 ? -28.842 -10.124 10.962  1.00 80.73 221 A 1 
ATOM 1694 N NH1 . ARG A 1 221 ? -30.016 -9.551  10.939  1.00 72.17 221 A 1 
ATOM 1695 N NH2 . ARG A 1 221 ? -28.513 -10.831 11.999  1.00 68.17 221 A 1 
ATOM 1696 N N   . PHE A 1 222 ? -25.716 -8.345  3.760   1.00 97.20 222 A 1 
ATOM 1697 C CA  . PHE A 1 222 ? -25.953 -8.197  2.327   1.00 97.24 222 A 1 
ATOM 1698 C C   . PHE A 1 222 ? -26.788 -9.358  1.795   1.00 97.40 222 A 1 
ATOM 1699 O O   . PHE A 1 222 ? -26.346 -10.513 1.801   1.00 96.49 222 A 1 
ATOM 1700 C CB  . PHE A 1 222 ? -24.617 -8.081  1.586   1.00 96.66 222 A 1 
ATOM 1701 C CG  . PHE A 1 222 ? -24.761 -7.802  0.100   1.00 96.94 222 A 1 
ATOM 1702 C CD1 . PHE A 1 222 ? -24.717 -8.857  -0.834  1.00 93.69 222 A 1 
ATOM 1703 C CD2 . PHE A 1 222 ? -24.932 -6.485  -0.351  1.00 93.95 222 A 1 
ATOM 1704 C CE1 . PHE A 1 222 ? -24.829 -8.589  -2.211  1.00 93.47 222 A 1 
ATOM 1705 C CE2 . PHE A 1 222 ? -25.043 -6.215  -1.727  1.00 93.25 222 A 1 
ATOM 1706 C CZ  . PHE A 1 222 ? -24.986 -7.265  -2.659  1.00 95.00 222 A 1 
ATOM 1707 N N   . THR A 1 223 ? -27.984 -9.035  1.301   1.00 96.81 223 A 1 
ATOM 1708 C CA  . THR A 1 223 ? -28.948 -9.977  0.725   1.00 96.89 223 A 1 
ATOM 1709 C C   . THR A 1 223 ? -29.129 -9.689  -0.761  1.00 96.86 223 A 1 
ATOM 1710 O O   . THR A 1 223 ? -29.441 -8.567  -1.154  1.00 95.52 223 A 1 
ATOM 1711 C CB  . THR A 1 223 ? -30.288 -9.901  1.472   1.00 96.48 223 A 1 
ATOM 1712 O OG1 . THR A 1 223 ? -30.083 -10.175 2.842   1.00 91.78 223 A 1 
ATOM 1713 C CG2 . THR A 1 223 ? -31.298 -10.931 0.973   1.00 91.06 223 A 1 
ATOM 1714 N N   . GLN A 1 224 ? -28.936 -10.703 -1.592  1.00 96.30 224 A 1 
ATOM 1715 C CA  . GLN A 1 224 ? -29.126 -10.641 -3.037  1.00 96.07 224 A 1 
ATOM 1716 C C   . GLN A 1 224 ? -30.222 -11.625 -3.447  1.00 95.92 224 A 1 
ATOM 1717 O O   . GLN A 1 224 ? -30.108 -12.811 -3.137  1.00 94.24 224 A 1 
ATOM 1718 C CB  . GLN A 1 224 ? -27.790 -10.938 -3.736  1.00 94.43 224 A 1 
ATOM 1719 C CG  . GLN A 1 224 ? -27.948 -10.922 -5.266  1.00 91.66 224 A 1 
ATOM 1720 C CD  . GLN A 1 224 ? -26.682 -11.276 -6.019  1.00 91.63 224 A 1 
ATOM 1721 O OE1 . GLN A 1 224 ? -25.569 -11.336 -5.501  1.00 84.97 224 A 1 
ATOM 1722 N NE2 . GLN A 1 224 ? -26.824 -11.529 -7.305  1.00 83.52 224 A 1 
ATOM 1723 N N   . ASP A 1 225 ? -31.256 -11.134 -4.132  1.00 95.66 225 A 1 
ATOM 1724 C CA  . ASP A 1 225 ? -32.371 -11.935 -4.660  1.00 95.50 225 A 1 
ATOM 1725 C C   . ASP A 1 225 ? -32.981 -12.868 -3.591  1.00 95.74 225 A 1 
ATOM 1726 O O   . ASP A 1 225 ? -33.176 -14.065 -3.784  1.00 92.77 225 A 1 
ATOM 1727 C CB  . ASP A 1 225 ? -31.945 -12.630 -5.969  1.00 94.42 225 A 1 
ATOM 1728 C CG  . ASP A 1 225 ? -31.348 -11.621 -6.959  1.00 93.37 225 A 1 
ATOM 1729 O OD1 . ASP A 1 225 ? -32.031 -10.614 -7.246  1.00 87.21 225 A 1 
ATOM 1730 O OD2 . ASP A 1 225 ? -30.163 -11.798 -7.335  1.00 87.92 225 A 1 
ATOM 1731 N N   . GLY A 1 226 ? -33.206 -12.310 -2.393  1.00 94.76 226 A 1 
ATOM 1732 C CA  . GLY A 1 226 ? -33.755 -13.025 -1.234  1.00 94.84 226 A 1 
ATOM 1733 C C   . GLY A 1 226 ? -32.774 -13.944 -0.492  1.00 95.80 226 A 1 
ATOM 1734 O O   . GLY A 1 226 ? -33.130 -14.481 0.556   1.00 93.40 226 A 1 
ATOM 1735 N N   . THR A 1 227 ? -31.533 -14.111 -0.971  1.00 94.78 227 A 1 
ATOM 1736 C CA  . THR A 1 227 ? -30.513 -14.960 -0.332  1.00 95.60 227 A 1 
ATOM 1737 C C   . THR A 1 227 ? -29.483 -14.108 0.408   1.00 95.97 227 A 1 
ATOM 1738 O O   . THR A 1 227 ? -28.825 -13.265 -0.201  1.00 94.06 227 A 1 
ATOM 1739 C CB  . THR A 1 227 ? -29.811 -15.854 -1.366  1.00 94.32 227 A 1 
ATOM 1740 O OG1 . THR A 1 227 ? -30.753 -16.590 -2.104  1.00 84.46 227 A 1 
ATOM 1741 C CG2 . THR A 1 227 ? -28.873 -16.870 -0.713  1.00 81.79 227 A 1 
ATOM 1742 N N   . LEU A 1 228 ? -29.279 -14.359 1.706   1.00 95.51 228 A 1 
ATOM 1743 C CA  . LEU A 1 228 ? -28.202 -13.747 2.485   1.00 95.64 228 A 1 
ATOM 1744 C C   . LEU A 1 228 ? -26.839 -14.228 1.954   1.00 95.20 228 A 1 
ATOM 1745 O O   . LEU A 1 228 ? -26.535 -15.418 1.989   1.00 92.96 228 A 1 
ATOM 1746 C CB  . LEU A 1 228 ? -28.398 -14.078 3.978   1.00 95.47 228 A 1 
ATOM 1747 C CG  . LEU A 1 228 ? -27.368 -13.416 4.918   1.00 94.91 228 A 1 
ATOM 1748 C CD1 . LEU A 1 228 ? -27.505 -11.893 4.939   1.00 88.91 228 A 1 
ATOM 1749 C CD2 . LEU A 1 228 ? -27.569 -13.931 6.342   1.00 89.65 228 A 1 
ATOM 1750 N N   . ARG A 1 229 ? -26.023 -13.304 1.439   1.00 96.19 229 A 1 
ATOM 1751 C CA  . ARG A 1 229 ? -24.697 -13.583 0.865   1.00 95.40 229 A 1 
ATOM 1752 C C   . ARG A 1 229 ? -23.566 -13.293 1.842   1.00 95.66 229 A 1 
ATOM 1753 O O   . ARG A 1 229 ? -22.575 -14.020 1.852   1.00 92.73 229 A 1 
ATOM 1754 C CB  . ARG A 1 229 ? -24.495 -12.754 -0.416  1.00 94.35 229 A 1 
ATOM 1755 C CG  . ARG A 1 229 ? -25.473 -13.096 -1.552  1.00 90.70 229 A 1 
ATOM 1756 C CD  . ARG A 1 229 ? -25.344 -14.554 -2.007  1.00 86.98 229 A 1 
ATOM 1757 N NE  . ARG A 1 229 ? -26.162 -14.812 -3.199  1.00 80.52 229 A 1 
ATOM 1758 C CZ  . ARG A 1 229 ? -26.172 -15.915 -3.919  1.00 73.66 229 A 1 
ATOM 1759 N NH1 . ARG A 1 229 ? -25.425 -16.942 -3.615  1.00 66.69 229 A 1 
ATOM 1760 N NH2 . ARG A 1 229 ? -26.943 -16.004 -4.963  1.00 66.18 229 A 1 
ATOM 1761 N N   . HIS A 1 230 ? -23.691 -12.222 2.619   1.00 95.99 230 A 1 
ATOM 1762 C CA  . HIS A 1 230 ? -22.681 -11.792 3.578   1.00 96.05 230 A 1 
ATOM 1763 C C   . HIS A 1 230 ? -23.336 -11.334 4.875   1.00 96.66 230 A 1 
ATOM 1764 O O   . HIS A 1 230 ? -24.305 -10.574 4.841   1.00 95.58 230 A 1 
ATOM 1765 C CB  . HIS A 1 230 ? -21.826 -10.659 2.981   1.00 94.91 230 A 1 
ATOM 1766 C CG  . HIS A 1 230 ? -21.059 -11.075 1.751   1.00 94.36 230 A 1 
ATOM 1767 N ND1 . HIS A 1 230 ? -20.058 -12.018 1.736   1.00 85.65 230 A 1 
ATOM 1768 C CD2 . HIS A 1 230 ? -21.297 -10.694 0.458   1.00 85.28 230 A 1 
ATOM 1769 C CE1 . HIS A 1 230 ? -19.741 -12.238 0.458   1.00 86.75 230 A 1 
ATOM 1770 N NE2 . HIS A 1 230 ? -20.453 -11.442 -0.358  1.00 88.36 230 A 1 
ATOM 1771 N N   . GLU A 1 231 ? -22.751 -11.750 5.986   1.00 96.00 231 A 1 
ATOM 1772 C CA  . GLU A 1 231 ? -23.096 -11.284 7.325   1.00 96.08 231 A 1 
ATOM 1773 C C   . GLU A 1 231 ? -21.797 -11.002 8.074   1.00 96.05 231 A 1 
ATOM 1774 O O   . GLU A 1 231 ? -20.964 -11.889 8.242   1.00 94.14 231 A 1 
ATOM 1775 C CB  . GLU A 1 231 ? -23.971 -12.324 8.041   1.00 94.84 231 A 1 
ATOM 1776 C CG  . GLU A 1 231 ? -24.340 -11.872 9.463   1.00 90.89 231 A 1 
ATOM 1777 C CD  . GLU A 1 231 ? -25.422 -12.746 10.112  1.00 88.95 231 A 1 
ATOM 1778 O OE1 . GLU A 1 231 ? -26.121 -12.208 11.009  1.00 78.68 231 A 1 
ATOM 1779 O OE2 . GLU A 1 231 ? -25.595 -13.907 9.691   1.00 81.75 231 A 1 
ATOM 1780 N N   . PHE A 1 232 ? -21.629 -9.759  8.497   1.00 96.31 232 A 1 
ATOM 1781 C CA  . PHE A 1 232 ? -20.486 -9.302  9.270   1.00 96.29 232 A 1 
ATOM 1782 C C   . PHE A 1 232 ? -20.978 -8.706  10.590  1.00 96.58 232 A 1 
ATOM 1783 O O   . PHE A 1 232 ? -21.386 -7.540  10.603  1.00 95.39 232 A 1 
ATOM 1784 C CB  . PHE A 1 232 ? -19.668 -8.289  8.452   1.00 95.70 232 A 1 
ATOM 1785 C CG  . PHE A 1 232 ? -19.232 -8.753  7.072   1.00 95.97 232 A 1 
ATOM 1786 C CD1 . PHE A 1 232 ? -18.603 -9.997  6.899   1.00 93.26 232 A 1 
ATOM 1787 C CD2 . PHE A 1 232 ? -19.460 -7.929  5.955   1.00 93.23 232 A 1 
ATOM 1788 C CE1 . PHE A 1 232 ? -18.219 -10.421 5.616   1.00 92.59 232 A 1 
ATOM 1789 C CE2 . PHE A 1 232 ? -19.070 -8.348  4.675   1.00 92.59 232 A 1 
ATOM 1790 C CZ  . PHE A 1 232 ? -18.455 -9.598  4.502   1.00 93.83 232 A 1 
ATOM 1791 N N   . PRO A 1 233 ? -20.954 -9.460  11.700  1.00 96.21 233 A 1 
ATOM 1792 C CA  . PRO A 1 233 ? -21.209 -8.907  13.028  1.00 95.81 233 A 1 
ATOM 1793 C C   . PRO A 1 233 ? -20.229 -7.773  13.357  1.00 96.25 233 A 1 
ATOM 1794 O O   . PRO A 1 233 ? -19.185 -7.639  12.717  1.00 95.11 233 A 1 
ATOM 1795 C CB  . PRO A 1 233 ? -21.060 -10.084 14.000  1.00 94.56 233 A 1 
ATOM 1796 C CG  . PRO A 1 233 ? -21.293 -11.311 13.121  1.00 91.96 233 A 1 
ATOM 1797 C CD  . PRO A 1 233 ? -20.704 -10.890 11.782  1.00 94.99 233 A 1 
ATOM 1798 N N   . ALA A 1 234 ? -20.555 -6.949  14.361  1.00 95.80 234 A 1 
ATOM 1799 C CA  . ALA A 1 234 ? -19.606 -5.966  14.875  1.00 96.16 234 A 1 
ATOM 1800 C C   . ALA A 1 234 ? -18.297 -6.662  15.292  1.00 96.15 234 A 1 
ATOM 1801 O O   . ALA A 1 234 ? -18.328 -7.696  15.959  1.00 94.38 234 A 1 
ATOM 1802 C CB  . ALA A 1 234 ? -20.251 -5.203  16.031  1.00 95.30 234 A 1 
ATOM 1803 N N   . ALA A 1 235 ? -17.157 -6.113  14.868  1.00 95.31 235 A 1 
ATOM 1804 C CA  . ALA A 1 235 ? -15.826 -6.645  15.137  1.00 95.32 235 A 1 
ATOM 1805 C C   . ALA A 1 235 ? -15.050 -5.686  16.042  1.00 95.24 235 A 1 
ATOM 1806 O O   . ALA A 1 235 ? -15.175 -4.467  15.902  1.00 92.48 235 A 1 
ATOM 1807 C CB  . ALA A 1 235 ? -15.102 -6.889  13.804  1.00 94.24 235 A 1 
ATOM 1808 N N   . ALA A 1 236 ? -14.216 -6.225  16.926  1.00 95.32 236 A 1 
ATOM 1809 C CA  . ALA A 1 236 ? -13.436 -5.424  17.875  1.00 94.85 236 A 1 
ATOM 1810 C C   . ALA A 1 236 ? -12.287 -4.648  17.207  1.00 94.83 236 A 1 
ATOM 1811 O O   . ALA A 1 236 ? -11.869 -3.606  17.710  1.00 92.30 236 A 1 
ATOM 1812 C CB  . ALA A 1 236 ? -12.917 -6.357  18.971  1.00 93.54 236 A 1 
ATOM 1813 N N   . SER A 1 237 ? -11.791 -5.129  16.064  1.00 95.03 237 A 1 
ATOM 1814 C CA  . SER A 1 237 ? -10.658 -4.528  15.353  1.00 95.18 237 A 1 
ATOM 1815 C C   . SER A 1 237 ? -10.859 -4.475  13.836  1.00 95.50 237 A 1 
ATOM 1816 O O   . SER A 1 237 ? -11.679 -5.190  13.245  1.00 94.53 237 A 1 
ATOM 1817 C CB  . SER A 1 237 ? -9.375  -5.287  15.704  1.00 94.02 237 A 1 
ATOM 1818 O OG  . SER A 1 237 ? -9.384  -6.570  15.111  1.00 90.78 237 A 1 
ATOM 1819 N N   . ARG A 1 238 ? -10.060 -3.618  13.172  1.00 95.37 238 A 1 
ATOM 1820 C CA  . ARG A 1 238 ? -10.017 -3.545  11.703  1.00 95.66 238 A 1 
ATOM 1821 C C   . ARG A 1 238 ? -9.445  -4.821  11.096  1.00 95.91 238 A 1 
ATOM 1822 O O   . ARG A 1 238 ? -9.933  -5.260  10.058  1.00 95.14 238 A 1 
ATOM 1823 C CB  . ARG A 1 238 ? -9.210  -2.321  11.246  1.00 95.08 238 A 1 
ATOM 1824 C CG  . ARG A 1 238 ? -9.867  -1.004  11.662  1.00 91.95 238 A 1 
ATOM 1825 C CD  . ARG A 1 238 ? -9.088  0.176   11.094  1.00 89.47 238 A 1 
ATOM 1826 N NE  . ARG A 1 238 ? -9.635  1.475   11.514  1.00 84.27 238 A 1 
ATOM 1827 C CZ  . ARG A 1 238 ? -10.702 2.091   11.034  1.00 79.33 238 A 1 
ATOM 1828 N NH1 . ARG A 1 238 ? -11.468 1.567   10.123  1.00 71.05 238 A 1 
ATOM 1829 N NH2 . ARG A 1 238 ? -11.023 3.274   11.467  1.00 74.64 238 A 1 
ATOM 1830 N N   . LYS A 1 239 ? -8.475  -5.444  11.759  1.00 95.33 239 A 1 
ATOM 1831 C CA  . LYS A 1 239 ? -7.899  -6.742  11.383  1.00 95.61 239 A 1 
ATOM 1832 C C   . LYS A 1 239 ? -8.964  -7.843  11.347  1.00 95.81 239 A 1 
ATOM 1833 O O   . LYS A 1 239 ? -9.090  -8.531  10.336  1.00 95.00 239 A 1 
ATOM 1834 C CB  . LYS A 1 239 ? -6.757  -7.080  12.358  1.00 94.34 239 A 1 
ATOM 1835 C CG  . LYS A 1 239 ? -6.209  -8.498  12.156  1.00 92.53 239 A 1 
ATOM 1836 C CD  . LYS A 1 239 ? -5.147  -8.872  13.197  1.00 90.98 239 A 1 
ATOM 1837 C CE  . LYS A 1 239 ? -4.944  -10.389 13.109  1.00 82.71 239 A 1 
ATOM 1838 N NZ  . LYS A 1 239 ? -3.758  -10.873 13.841  1.00 79.59 239 A 1 
ATOM 1839 N N   . GLU A 1 240 ? -9.760  -7.984  12.409  1.00 95.61 240 A 1 
ATOM 1840 C CA  . GLU A 1 240 ? -10.837 -8.985  12.473  1.00 95.46 240 A 1 
ATOM 1841 C C   . GLU A 1 240 ? -11.874 -8.775  11.373  1.00 95.67 240 A 1 
ATOM 1842 O O   . GLU A 1 240 ? -12.256 -9.724  10.683  1.00 94.27 240 A 1 
ATOM 1843 C CB  . GLU A 1 240 ? -11.543 -8.899  13.828  1.00 94.57 240 A 1 
ATOM 1844 C CG  . GLU A 1 240 ? -10.747 -9.561  14.958  1.00 85.12 240 A 1 
ATOM 1845 C CD  . GLU A 1 240 ? -11.327 -9.210  16.332  1.00 82.29 240 A 1 
ATOM 1846 O OE1 . GLU A 1 240 ? -10.545 -9.249  17.304  1.00 71.61 240 A 1 
ATOM 1847 O OE2 . GLU A 1 240 ? -12.524 -8.846  16.396  1.00 74.26 240 A 1 
ATOM 1848 N N   . ARG A 1 241 ? -12.305 -7.524  11.155  1.00 95.89 241 A 1 
ATOM 1849 C CA  . ARG A 1 241 ? -13.238 -7.193  10.075  1.00 96.10 241 A 1 
ATOM 1850 C C   . ARG A 1 241 ? -12.655 -7.502  8.697   1.00 96.45 241 A 1 
ATOM 1851 O O   . ARG A 1 241 ? -13.362 -8.051  7.855   1.00 95.59 241 A 1 
ATOM 1852 C CB  . ARG A 1 241 ? -13.671 -5.729  10.196  1.00 95.26 241 A 1 
ATOM 1853 C CG  . ARG A 1 241 ? -14.577 -5.237  9.052   1.00 93.56 241 A 1 
ATOM 1854 C CD  . ARG A 1 241 ? -15.836 -6.082  8.810   1.00 93.14 241 A 1 
ATOM 1855 N NE  . ARG A 1 241 ? -16.721 -6.066  9.990   1.00 91.23 241 A 1 
ATOM 1856 C CZ  . ARG A 1 241 ? -17.714 -5.238  10.216  1.00 92.73 241 A 1 
ATOM 1857 N NH1 . ARG A 1 241 ? -18.042 -4.289  9.404   1.00 83.39 241 A 1 
ATOM 1858 N NH2 . ARG A 1 241 ? -18.416 -5.352  11.293  1.00 85.85 241 A 1 
ATOM 1859 N N   . PHE A 1 242 ? -11.396 -7.166  8.452   1.00 95.54 242 A 1 
ATOM 1860 C CA  . PHE A 1 242 ? -10.720 -7.438  7.185   1.00 95.41 242 A 1 
ATOM 1861 C C   . PHE A 1 242 ? -10.624 -8.946  6.918   1.00 95.46 242 A 1 
ATOM 1862 O O   . PHE A 1 242 ? -10.979 -9.397  5.829   1.00 94.39 242 A 1 
ATOM 1863 C CB  . PHE A 1 242 ? -9.340  -6.769  7.196   1.00 94.89 242 A 1 
ATOM 1864 C CG  . PHE A 1 242 ? -8.631  -6.807  5.859   1.00 95.01 242 A 1 
ATOM 1865 C CD1 . PHE A 1 242 ? -7.918  -7.950  5.462   1.00 92.42 242 A 1 
ATOM 1866 C CD2 . PHE A 1 242 ? -8.692  -5.695  5.002   1.00 92.58 242 A 1 
ATOM 1867 C CE1 . PHE A 1 242 ? -7.278  -7.986  4.211   1.00 92.30 242 A 1 
ATOM 1868 C CE2 . PHE A 1 242 ? -8.047  -5.727  3.755   1.00 92.16 242 A 1 
ATOM 1869 C CZ  . PHE A 1 242 ? -7.342  -6.876  3.357   1.00 93.31 242 A 1 
ATOM 1870 N N   . ALA A 1 243 ? -10.224 -9.725  7.928   1.00 95.53 243 A 1 
ATOM 1871 C CA  . ALA A 1 243 ? -10.158 -11.180 7.838   1.00 95.11 243 A 1 
ATOM 1872 C C   . ALA A 1 243 ? -11.525 -11.798 7.510   1.00 94.85 243 A 1 
ATOM 1873 O O   . ALA A 1 243 ? -11.645 -12.547 6.547   1.00 93.59 243 A 1 
ATOM 1874 C CB  . ALA A 1 243 ? -9.603  -11.731 9.158   1.00 94.61 243 A 1 
ATOM 1875 N N   . ALA A 1 244 ? -12.577 -11.412 8.246   1.00 95.20 244 A 1 
ATOM 1876 C CA  . ALA A 1 244 ? -13.929 -11.936 8.044   1.00 94.59 244 A 1 
ATOM 1877 C C   . ALA A 1 244 ? -14.524 -11.585 6.667   1.00 94.48 244 A 1 
ATOM 1878 O O   . ALA A 1 244 ? -15.330 -12.341 6.128   1.00 92.61 244 A 1 
ATOM 1879 C CB  . ALA A 1 244 ? -14.812 -11.394 9.172   1.00 93.96 244 A 1 
ATOM 1880 N N   . ALA A 1 245 ? -14.151 -10.431 6.091   1.00 94.73 245 A 1 
ATOM 1881 C CA  . ALA A 1 245 ? -14.728 -9.962  4.833   1.00 93.97 245 A 1 
ATOM 1882 C C   . ALA A 1 245 ? -14.005 -10.468 3.575   1.00 93.85 245 A 1 
ATOM 1883 O O   . ALA A 1 245 ? -14.639 -10.579 2.519   1.00 91.57 245 A 1 
ATOM 1884 C CB  . ALA A 1 245 ? -14.766 -8.433  4.878   1.00 93.50 245 A 1 
ATOM 1885 N N   . LEU A 1 246 ? -12.696 -10.712 3.655   1.00 94.10 246 A 1 
ATOM 1886 C CA  . LEU A 1 246 ? -11.843 -10.897 2.476   1.00 93.21 246 A 1 
ATOM 1887 C C   . LEU A 1 246 ? -10.966 -12.150 2.496   1.00 92.69 246 A 1 
ATOM 1888 O O   . LEU A 1 246 ? -10.475 -12.525 1.429   1.00 89.39 246 A 1 
ATOM 1889 C CB  . LEU A 1 246 ? -10.953 -9.654  2.307   1.00 92.65 246 A 1 
ATOM 1890 C CG  . LEU A 1 246 ? -11.707 -8.338  2.062   1.00 92.05 246 A 1 
ATOM 1891 C CD1 . LEU A 1 246 ? -10.689 -7.200  1.972   1.00 87.54 246 A 1 
ATOM 1892 C CD2 . LEU A 1 246 ? -12.509 -8.348  0.760   1.00 87.98 246 A 1 
ATOM 1893 N N   . LEU A 1 247 ? -10.738 -12.777 3.648   1.00 92.57 247 A 1 
ATOM 1894 C CA  . LEU A 1 247 ? -9.822  -13.909 3.791   1.00 92.39 247 A 1 
ATOM 1895 C C   . LEU A 1 247 ? -10.537 -15.189 4.227   1.00 92.05 247 A 1 
ATOM 1896 O O   . LEU A 1 247 ? -11.642 -15.168 4.767   1.00 89.08 247 A 1 
ATOM 1897 C CB  . LEU A 1 247 ? -8.695  -13.558 4.772   1.00 91.90 247 A 1 
ATOM 1898 C CG  . LEU A 1 247 ? -7.839  -12.344 4.397   1.00 91.33 247 A 1 
ATOM 1899 C CD1 . LEU A 1 247 ? -6.670  -12.275 5.373   1.00 86.04 247 A 1 
ATOM 1900 C CD2 . LEU A 1 247 ? -7.250  -12.405 2.991   1.00 86.87 247 A 1 
ATOM 1901 N N   . ASN A 1 248 ? -9.857  -16.319 4.026   1.00 92.11 248 A 1 
ATOM 1902 C CA  . ASN A 1 248 ? -10.271 -17.590 4.606   1.00 91.15 248 A 1 
ATOM 1903 C C   . ASN A 1 248 ? -9.871  -17.656 6.093   1.00 91.28 248 A 1 
ATOM 1904 O O   . ASN A 1 248 ? -8.909  -17.022 6.527   1.00 89.15 248 A 1 
ATOM 1905 C CB  . ASN A 1 248 ? -9.661  -18.740 3.797   1.00 88.38 248 A 1 
ATOM 1906 C CG  . ASN A 1 248 ? -10.098 -18.703 2.345   1.00 82.18 248 A 1 
ATOM 1907 O OD1 . ASN A 1 248 ? -11.270 -18.801 2.031   1.00 73.06 248 A 1 
ATOM 1908 N ND2 . ASN A 1 248 ? -9.177  -18.553 1.430   1.00 72.48 248 A 1 
ATOM 1909 N N   . ALA A 1 249 ? -10.560 -18.499 6.874   1.00 89.00 249 A 1 
ATOM 1910 C CA  . ALA A 1 249 ? -10.296 -18.641 8.313   1.00 88.26 249 A 1 
ATOM 1911 C C   . ALA A 1 249 ? -8.826  -18.986 8.645   1.00 89.17 249 A 1 
ATOM 1912 O O   . ALA A 1 249 ? -8.285  -18.509 9.639   1.00 85.77 249 A 1 
ATOM 1913 C CB  . ALA A 1 249 ? -11.251 -19.703 8.868   1.00 86.14 249 A 1 
ATOM 1914 N N   . ASN A 1 250 ? -8.160  -19.754 7.772   1.00 88.71 250 A 1 
ATOM 1915 C CA  . ASN A 1 250 ? -6.759  -20.158 7.948   1.00 88.87 250 A 1 
ATOM 1916 C C   . ASN A 1 250 ? -5.750  -19.037 7.638   1.00 89.43 250 A 1 
ATOM 1917 O O   . ASN A 1 250 ? -4.590  -19.151 8.011   1.00 86.35 250 A 1 
ATOM 1918 C CB  . ASN A 1 250 ? -6.489  -21.384 7.058   1.00 86.82 250 A 1 
ATOM 1919 C CG  . ASN A 1 250 ? -7.327  -22.601 7.409   1.00 80.37 250 A 1 
ATOM 1920 O OD1 . ASN A 1 250 ? -7.958  -22.703 8.446   1.00 70.84 250 A 1 
ATOM 1921 N ND2 . ASN A 1 250 ? -7.374  -23.578 6.533   1.00 70.25 250 A 1 
ATOM 1922 N N   . GLU A 1 251 ? -6.178  -17.964 6.955   1.00 88.58 251 A 1 
ATOM 1923 C CA  . GLU A 1 251 ? -5.319  -16.839 6.554   1.00 88.79 251 A 1 
ATOM 1924 C C   . GLU A 1 251 ? -5.318  -15.712 7.600   1.00 89.40 251 A 1 
ATOM 1925 O O   . GLU A 1 251 ? -4.367  -14.935 7.687   1.00 87.43 251 A 1 
ATOM 1926 C CB  . GLU A 1 251 ? -5.783  -16.318 5.185   1.00 87.84 251 A 1 
ATOM 1927 C CG  . GLU A 1 251 ? -5.573  -17.336 4.045   1.00 86.30 251 A 1 
ATOM 1928 C CD  . GLU A 1 251 ? -6.208  -16.892 2.711   1.00 86.48 251 A 1 
ATOM 1929 O OE1 . GLU A 1 251 ? -5.603  -17.139 1.651   1.00 77.22 251 A 1 
ATOM 1930 O OE2 . GLU A 1 251 ? -7.362  -16.396 2.739   1.00 78.88 251 A 1 
ATOM 1931 N N   . ALA A 1 252 ? -6.349  -15.642 8.446   1.00 92.55 252 A 1 
ATOM 1932 C CA  . ALA A 1 252 ? -6.493  -14.620 9.484   1.00 92.49 252 A 1 
ATOM 1933 C C   . ALA A 1 252 ? -5.292  -14.487 10.458  1.00 92.85 252 A 1 
ATOM 1934 O O   . ALA A 1 252 ? -4.965  -13.349 10.820  1.00 91.45 252 A 1 
ATOM 1935 C CB  . ALA A 1 252 ? -7.805  -14.875 10.235  1.00 91.44 252 A 1 
ATOM 1936 N N   . PRO A 1 253 ? -4.605  -15.570 10.886  1.00 91.75 253 A 1 
ATOM 1937 C CA  . PRO A 1 253 ? -3.431  -15.467 11.761  1.00 90.99 253 A 1 
ATOM 1938 C C   . PRO A 1 253 ? -2.249  -14.700 11.150  1.00 90.99 253 A 1 
ATOM 1939 O O   . PRO A 1 253 ? -1.477  -14.101 11.893  1.00 88.94 253 A 1 
ATOM 1940 C CB  . PRO A 1 253 ? -3.029  -16.909 12.088  1.00 89.84 253 A 1 
ATOM 1941 C CG  . PRO A 1 253 ? -4.324  -17.694 11.905  1.00 86.89 253 A 1 
ATOM 1942 C CD  . PRO A 1 253 ? -4.966  -16.973 10.726  1.00 90.60 253 A 1 
ATOM 1943 N N   . PHE A 1 254 ? -2.132  -14.671 9.819   1.00 91.61 254 A 1 
ATOM 1944 C CA  . PHE A 1 254 ? -1.044  -13.997 9.103   1.00 90.94 254 A 1 
ATOM 1945 C C   . PHE A 1 254 ? -1.285  -12.498 8.897   1.00 91.79 254 A 1 
ATOM 1946 O O   . PHE A 1 254 ? -0.440  -11.811 8.327   1.00 90.28 254 A 1 
ATOM 1947 C CB  . PHE A 1 254 ? -0.803  -14.709 7.769   1.00 89.81 254 A 1 
ATOM 1948 C CG  . PHE A 1 254 ? -0.520  -16.189 7.900   1.00 88.24 254 A 1 
ATOM 1949 C CD1 . PHE A 1 254 ? 0.682   -16.629 8.483   1.00 83.29 254 A 1 
ATOM 1950 C CD2 . PHE A 1 254 ? -1.461  -17.133 7.448   1.00 83.92 254 A 1 
ATOM 1951 C CE1 . PHE A 1 254 ? 0.944   -18.003 8.609   1.00 81.73 254 A 1 
ATOM 1952 C CE2 . PHE A 1 254 ? -1.200  -18.507 7.573   1.00 81.51 254 A 1 
ATOM 1953 C CZ  . PHE A 1 254 ? 0.004   -18.943 8.152   1.00 83.03 254 A 1 
ATOM 1954 N N   . LEU A 1 255 ? -2.424  -11.966 9.347   1.00 92.44 255 A 1 
ATOM 1955 C CA  . LEU A 1 255 ? -2.668  -10.528 9.359   1.00 93.10 255 A 1 
ATOM 1956 C C   . LEU A 1 255 ? -2.091  -9.875  10.614  1.00 93.59 255 A 1 
ATOM 1957 O O   . LEU A 1 255 ? -2.214  -10.385 11.731  1.00 91.84 255 A 1 
ATOM 1958 C CB  . LEU A 1 255 ? -4.163  -10.215 9.253   1.00 91.50 255 A 1 
ATOM 1959 C CG  . LEU A 1 255 ? -4.802  -10.442 7.880   1.00 87.96 255 A 1 
ATOM 1960 C CD1 . LEU A 1 255 ? -6.291  -10.117 8.018   1.00 84.19 255 A 1 
ATOM 1961 C CD2 . LEU A 1 255 ? -4.224  -9.525  6.807   1.00 84.15 255 A 1 
ATOM 1962 N N   . HIS A 1 256 ? -1.584  -8.663  10.437  1.00 93.66 256 A 1 
ATOM 1963 C CA  . HIS A 1 256 ? -1.077  -7.779  11.483  1.00 93.87 256 A 1 
ATOM 1964 C C   . HIS A 1 256 ? -1.822  -6.445  11.454  1.00 94.68 256 A 1 
ATOM 1965 O O   . HIS A 1 256 ? -2.189  -5.959  10.388  1.00 93.87 256 A 1 
ATOM 1966 C CB  . HIS A 1 256 ? 0.429   -7.603  11.291  1.00 93.08 256 A 1 
ATOM 1967 C CG  . HIS A 1 256 ? 1.164   -8.920  11.262  1.00 92.53 256 A 1 
ATOM 1968 N ND1 . HIS A 1 256 ? 1.441   -9.727  12.342  1.00 82.10 256 A 1 
ATOM 1969 C CD2 . HIS A 1 256 ? 1.629   -9.554  10.139  1.00 81.97 256 A 1 
ATOM 1970 C CE1 . HIS A 1 256 ? 2.071   -10.819 11.882  1.00 84.59 256 A 1 
ATOM 1971 N NE2 . HIS A 1 256 ? 2.204   -10.753 10.548  1.00 85.94 256 A 1 
ATOM 1972 N N   . GLU A 1 257 ? -2.026  -5.851  12.627  1.00 94.49 257 A 1 
ATOM 1973 C CA  . GLU A 1 257 ? -2.567  -4.497  12.768  1.00 95.07 257 A 1 
ATOM 1974 C C   . GLU A 1 257 ? -1.491  -3.595  13.374  1.00 95.19 257 A 1 
ATOM 1975 O O   . GLU A 1 257 ? -0.953  -3.884  14.443  1.00 93.31 257 A 1 
ATOM 1976 C CB  . GLU A 1 257 ? -3.888  -4.521  13.566  1.00 94.19 257 A 1 
ATOM 1977 C CG  . GLU A 1 257 ? -4.611  -3.164  13.552  1.00 92.83 257 A 1 
ATOM 1978 C CD  . GLU A 1 257 ? -6.077  -3.237  14.029  1.00 93.86 257 A 1 
ATOM 1979 O OE1 . GLU A 1 257 ? -6.627  -2.187  14.424  1.00 86.81 257 A 1 
ATOM 1980 O OE2 . GLU A 1 257 ? -6.707  -4.315  13.905  1.00 88.57 257 A 1 
ATOM 1981 N N   . ILE A 1 258 ? -1.134  -2.530  12.654  1.00 95.25 258 A 1 
ATOM 1982 C CA  . ILE A 1 258 ? -0.070  -1.588  12.996  1.00 95.52 258 A 1 
ATOM 1983 C C   . ILE A 1 258 ? -0.681  -0.194  13.088  1.00 95.70 258 A 1 
ATOM 1984 O O   . ILE A 1 258 ? -1.388  0.240   12.181  1.00 94.59 258 A 1 
ATOM 1985 C CB  . ILE A 1 258 ? 1.095   -1.637  11.971  1.00 95.01 258 A 1 
ATOM 1986 C CG1 . ILE A 1 258 ? 1.676   -3.058  11.760  1.00 92.49 258 A 1 
ATOM 1987 C CG2 . ILE A 1 258 ? 2.230   -0.695  12.429  1.00 92.18 258 A 1 
ATOM 1988 C CD1 . ILE A 1 258 ? 1.078   -3.813  10.561  1.00 85.39 258 A 1 
ATOM 1989 N N   . ALA A 1 259 ? -0.400  0.526   14.177  1.00 95.27 259 A 1 
ATOM 1990 C CA  . ALA A 1 259 ? -0.855  1.897   14.371  1.00 95.01 259 A 1 
ATOM 1991 C C   . ALA A 1 259 ? 0.308   2.888   14.238  1.00 94.72 259 A 1 
ATOM 1992 O O   . ALA A 1 259 ? 1.420   2.621   14.698  1.00 93.06 259 A 1 
ATOM 1993 C CB  . ALA A 1 259 ? -1.567  2.004   15.719  1.00 93.78 259 A 1 
ATOM 1994 N N   . ALA A 1 260 ? 0.022   4.046   13.640  1.00 94.42 260 A 1 
ATOM 1995 C CA  . ALA A 1 260 ? 0.916   5.191   13.535  1.00 94.17 260 A 1 
ATOM 1996 C C   . ALA A 1 260 ? 0.132   6.493   13.751  1.00 94.72 260 A 1 
ATOM 1997 O O   . ALA A 1 260 ? -1.094  6.527   13.655  1.00 93.22 260 A 1 
ATOM 1998 C CB  . ALA A 1 260 ? 1.602   5.154   12.166  1.00 93.25 260 A 1 
ATOM 1999 N N   . SER A 1 261 ? 0.833   7.574   14.048  1.00 93.73 261 A 1 
ATOM 2000 C CA  . SER A 1 261 ? 0.228   8.896   14.221  1.00 93.42 261 A 1 
ATOM 2001 C C   . SER A 1 261 ? 1.178   9.994   13.774  1.00 92.97 261 A 1 
ATOM 2002 O O   . SER A 1 261 ? 2.393   9.819   13.798  1.00 90.24 261 A 1 
ATOM 2003 C CB  . SER A 1 261 ? -0.200  9.109   15.677  1.00 91.21 261 A 1 
ATOM 2004 O OG  . SER A 1 261 ? 0.903   9.001   16.558  1.00 85.93 261 A 1 
ATOM 2005 N N   . GLY A 1 262 ? 0.612   11.138  13.390  1.00 92.70 262 A 1 
ATOM 2006 C CA  . GLY A 1 262 ? 1.343   12.353  13.063  1.00 92.04 262 A 1 
ATOM 2007 C C   . GLY A 1 262 ? 0.529   13.598  13.430  1.00 93.03 262 A 1 
ATOM 2008 O O   . GLY A 1 262 ? -0.562  13.480  13.998  1.00 91.65 262 A 1 
ATOM 2009 N N   . PRO A 1 263 ? 1.019   14.804  13.127  1.00 91.29 263 A 1 
ATOM 2010 C CA  . PRO A 1 263 ? 0.315   16.043  13.429  1.00 90.88 263 A 1 
ATOM 2011 C C   . PRO A 1 263 ? -1.063  16.098  12.753  1.00 91.47 263 A 1 
ATOM 2012 O O   . PRO A 1 263 ? -1.172  16.191  11.534  1.00 88.73 263 A 1 
ATOM 2013 C CB  . PRO A 1 263 ? 1.246   17.169  12.958  1.00 89.61 263 A 1 
ATOM 2014 C CG  . PRO A 1 263 ? 2.631   16.523  12.982  1.00 86.87 263 A 1 
ATOM 2015 C CD  . PRO A 1 263 ? 2.333   15.087  12.575  1.00 89.41 263 A 1 
ATOM 2016 N N   . GLY A 1 264 ? -2.138  16.031  13.562  1.00 91.30 264 A 1 
ATOM 2017 C CA  . GLY A 1 264 ? -3.518  16.126  13.067  1.00 91.50 264 A 1 
ATOM 2018 C C   . GLY A 1 264 ? -4.068  14.875  12.373  1.00 92.65 264 A 1 
ATOM 2019 O O   . GLY A 1 264 ? -5.160  14.944  11.811  1.00 90.26 264 A 1 
ATOM 2020 N N   . PHE A 1 265 ? -3.367  13.728  12.416  1.00 92.96 265 A 1 
ATOM 2021 C CA  . PHE A 1 265 ? -3.861  12.469  11.864  1.00 93.57 265 A 1 
ATOM 2022 C C   . PHE A 1 265 ? -3.385  11.233  12.634  1.00 94.44 265 A 1 
ATOM 2023 O O   . PHE A 1 265 ? -2.351  11.226  13.304  1.00 93.41 265 A 1 
ATOM 2024 C CB  . PHE A 1 265 ? -3.506  12.368  10.375  1.00 93.13 265 A 1 
ATOM 2025 C CG  . PHE A 1 265 ? -2.036  12.138  10.083  1.00 93.51 265 A 1 
ATOM 2026 C CD1 . PHE A 1 265 ? -1.172  13.231  9.881   1.00 90.54 265 A 1 
ATOM 2027 C CD2 . PHE A 1 265 ? -1.530  10.830  10.005  1.00 90.72 265 A 1 
ATOM 2028 C CE1 . PHE A 1 265 ? 0.189   13.015  9.605   1.00 90.31 265 A 1 
ATOM 2029 C CE2 . PHE A 1 265 ? -0.167  10.613  9.734   1.00 90.26 265 A 1 
ATOM 2030 C CZ  . PHE A 1 265 ? 0.694   11.706  9.534   1.00 91.03 265 A 1 
ATOM 2031 N N   . THR A 1 266 ? -4.136  10.135  12.494  1.00 94.99 266 A 1 
ATOM 2032 C CA  . THR A 1 266 ? -3.749  8.782   12.906  1.00 95.03 266 A 1 
ATOM 2033 C C   . THR A 1 266 ? -3.911  7.826   11.734  1.00 94.97 266 A 1 
ATOM 2034 O O   . THR A 1 266 ? -4.782  8.011   10.882  1.00 94.08 266 A 1 
ATOM 2035 C CB  . THR A 1 266 ? -4.549  8.279   14.117  1.00 94.45 266 A 1 
ATOM 2036 O OG1 . THR A 1 266 ? -5.929  8.234   13.830  1.00 88.01 266 A 1 
ATOM 2037 C CG2 . THR A 1 266 ? -4.373  9.164   15.346  1.00 87.37 266 A 1 
ATOM 2038 N N   . VAL A 1 267 ? -3.080  6.798   11.687  1.00 95.68 267 A 1 
ATOM 2039 C CA  . VAL A 1 267 ? -3.123  5.763   10.654  1.00 95.86 267 A 1 
ATOM 2040 C C   . VAL A 1 267 ? -3.186  4.403   11.324  1.00 96.02 267 A 1 
ATOM 2041 O O   . VAL A 1 267 ? -2.397  4.103   12.213  1.00 94.60 267 A 1 
ATOM 2042 C CB  . VAL A 1 267 ? -1.926  5.846   9.689   1.00 94.66 267 A 1 
ATOM 2043 C CG1 . VAL A 1 267 ? -2.121  4.874   8.521   1.00 86.17 267 A 1 
ATOM 2044 C CG2 . VAL A 1 267 ? -1.759  7.249   9.097   1.00 86.26 267 A 1 
ATOM 2045 N N   . THR A 1 268 ? -4.116  3.558   10.881  1.00 96.16 268 A 1 
ATOM 2046 C CA  . THR A 1 268 ? -4.133  2.134   11.210  1.00 96.16 268 A 1 
ATOM 2047 C C   . THR A 1 268 ? -3.913  1.346   9.930   1.00 96.11 268 A 1 
ATOM 2048 O O   . THR A 1 268 ? -4.629  1.535   8.952   1.00 94.94 268 A 1 
ATOM 2049 C CB  . THR A 1 268 ? -5.445  1.720   11.886  1.00 95.47 268 A 1 
ATOM 2050 O OG1 . THR A 1 268 ? -5.710  2.532   12.998  1.00 88.22 268 A 1 
ATOM 2051 C CG2 . THR A 1 268 ? -5.402  0.274   12.381  1.00 87.51 268 A 1 
ATOM 2052 N N   . MET A 1 269 ? -2.927  0.467   9.921   1.00 95.95 269 A 1 
ATOM 2053 C CA  . MET A 1 269 ? -2.597  -0.387  8.788   1.00 95.94 269 A 1 
ATOM 2054 C C   . MET A 1 269 ? -2.912  -1.831  9.142   1.00 95.96 269 A 1 
ATOM 2055 O O   . MET A 1 269 ? -2.476  -2.324  10.180  1.00 94.63 269 A 1 
ATOM 2056 C CB  . MET A 1 269 ? -1.117  -0.218  8.424   1.00 95.17 269 A 1 
ATOM 2057 C CG  . MET A 1 269 ? -0.795  1.196   7.936   1.00 92.87 269 A 1 
ATOM 2058 S SD  . MET A 1 269 ? 0.926   1.699   8.175   1.00 91.37 269 A 1 
ATOM 2059 C CE  . MET A 1 269 ? 0.950   1.963   9.957   1.00 80.62 269 A 1 
ATOM 2060 N N   . VAL A 1 270 ? -3.662  -2.514  8.285   1.00 95.97 270 A 1 
ATOM 2061 C CA  . VAL A 1 270 ? -3.822  -3.969  8.317   1.00 95.75 270 A 1 
ATOM 2062 C C   . VAL A 1 270 ? -2.969  -4.527  7.191   1.00 95.32 270 A 1 
ATOM 2063 O O   . VAL A 1 270 ? -3.180  -4.153  6.043   1.00 93.78 270 A 1 
ATOM 2064 C CB  . VAL A 1 270 ? -5.298  -4.380  8.183   1.00 95.19 270 A 1 
ATOM 2065 C CG1 . VAL A 1 270 ? -5.443  -5.904  8.146   1.00 91.28 270 A 1 
ATOM 2066 C CG2 . VAL A 1 270 ? -6.118  -3.861  9.370   1.00 91.14 270 A 1 
ATOM 2067 N N   . ALA A 1 271 ? -2.001  -5.380  7.502   1.00 95.14 271 A 1 
ATOM 2068 C CA  . ALA A 1 271 ? -1.053  -5.912  6.532   1.00 94.59 271 A 1 
ATOM 2069 C C   . ALA A 1 271 ? -0.890  -7.422  6.700   1.00 94.34 271 A 1 
ATOM 2070 O O   . ALA A 1 271 ? -0.760  -7.912  7.822   1.00 92.34 271 A 1 
ATOM 2071 C CB  . ALA A 1 271 ? 0.280   -5.175  6.693   1.00 93.33 271 A 1 
ATOM 2072 N N   . GLY A 1 272 ? -0.903  -8.162  5.587   1.00 92.95 272 A 1 
ATOM 2073 C CA  . GLY A 1 272 ? -0.530  -9.569  5.546   1.00 91.77 272 A 1 
ATOM 2074 C C   . GLY A 1 272 ? 0.976   -9.756  5.707   1.00 91.61 272 A 1 
ATOM 2075 O O   . GLY A 1 272 ? 1.751   -8.932  5.220   1.00 89.44 272 A 1 
ATOM 2076 N N   . GLY A 1 273 ? 1.386   -10.833 6.383   1.00 90.89 273 A 1 
ATOM 2077 C CA  . GLY A 1 273 ? 2.762   -11.327 6.369   1.00 89.92 273 A 1 
ATOM 2078 C C   . GLY A 1 273 ? 3.166   -11.869 4.989   1.00 89.92 273 A 1 
ATOM 2079 O O   . GLY A 1 273 ? 2.334   -11.899 4.075   1.00 87.74 273 A 1 
ATOM 2080 N N   . PRO A 1 274 ? 4.427   -12.332 4.832   1.00 86.96 274 A 1 
ATOM 2081 C CA  . PRO A 1 274 ? 4.949   -12.861 3.560   1.00 84.95 274 A 1 
ATOM 2082 C C   . PRO A 1 274 ? 4.121   -14.009 2.965   1.00 85.17 274 A 1 
ATOM 2083 O O   . PRO A 1 274 ? 4.169   -14.258 1.763   1.00 81.68 274 A 1 
ATOM 2084 C CB  . PRO A 1 274 ? 6.368   -13.344 3.881   1.00 82.59 274 A 1 
ATOM 2085 C CG  . PRO A 1 274 ? 6.773   -12.539 5.110   1.00 80.51 274 A 1 
ATOM 2086 C CD  . PRO A 1 274 ? 5.452   -12.349 5.855   1.00 83.53 274 A 1 
ATOM 2087 N N   . GLU A 1 275 ? 3.336   -14.697 3.784   1.00 84.87 275 A 1 
ATOM 2088 C CA  . GLU A 1 275 ? 2.450   -15.799 3.410   1.00 83.92 275 A 1 
ATOM 2089 C C   . GLU A 1 275 ? 1.219   -15.328 2.619   1.00 84.33 275 A 1 
ATOM 2090 O O   . GLU A 1 275 ? 0.618   -16.114 1.882   1.00 82.15 275 A 1 
ATOM 2091 C CB  . GLU A 1 275 ? 1.982   -16.547 4.676   1.00 82.11 275 A 1 
ATOM 2092 C CG  . GLU A 1 275 ? 3.110   -17.033 5.610   1.00 76.71 275 A 1 
ATOM 2093 C CD  . GLU A 1 275 ? 3.650   -15.970 6.588   1.00 74.90 275 A 1 
ATOM 2094 O OE1 . GLU A 1 275 ? 4.543   -16.322 7.388   1.00 66.89 275 A 1 
ATOM 2095 O OE2 . GLU A 1 275 ? 3.176   -14.808 6.548   1.00 67.13 275 A 1 
ATOM 2096 N N   . LEU A 1 276 ? 0.830   -14.048 2.756   1.00 88.21 276 A 1 
ATOM 2097 C CA  . LEU A 1 276 ? -0.346  -13.447 2.125   1.00 88.26 276 A 1 
ATOM 2098 C C   . LEU A 1 276 ? 0.064   -12.475 1.019   1.00 87.53 276 A 1 
ATOM 2099 O O   . LEU A 1 276 ? 0.120   -11.257 1.212   1.00 83.88 276 A 1 
ATOM 2100 C CB  . LEU A 1 276 ? -1.227  -12.767 3.184   1.00 87.63 276 A 1 
ATOM 2101 C CG  . LEU A 1 276 ? -1.811  -13.695 4.258   1.00 86.11 276 A 1 
ATOM 2102 C CD1 . LEU A 1 276 ? -2.704  -12.866 5.186   1.00 81.49 276 A 1 
ATOM 2103 C CD2 . LEU A 1 276 ? -2.658  -14.817 3.671   1.00 83.04 276 A 1 
ATOM 2104 N N   . TYR A 1 277 ? 0.304   -13.001 -0.174  1.00 87.35 277 A 1 
ATOM 2105 C CA  . TYR A 1 277 ? 0.687   -12.212 -1.344  1.00 86.40 277 A 1 
ATOM 2106 C C   . TYR A 1 277 ? -0.222  -12.461 -2.547  1.00 86.80 277 A 1 
ATOM 2107 O O   . TYR A 1 277 ? -0.907  -13.481 -2.660  1.00 84.46 277 A 1 
ATOM 2108 C CB  . TYR A 1 277 ? 2.156   -12.468 -1.689  1.00 83.42 277 A 1 
ATOM 2109 C CG  . TYR A 1 277 ? 2.434   -13.855 -2.235  1.00 82.25 277 A 1 
ATOM 2110 C CD1 . TYR A 1 277 ? 2.725   -14.916 -1.357  1.00 76.85 277 A 1 
ATOM 2111 C CD2 . TYR A 1 277 ? 2.389   -14.090 -3.626  1.00 75.94 277 A 1 
ATOM 2112 C CE1 . TYR A 1 277 ? 2.969   -16.203 -1.864  1.00 71.96 277 A 1 
ATOM 2113 C CE2 . TYR A 1 277 ? 2.628   -15.376 -4.135  1.00 72.44 277 A 1 
ATOM 2114 C CZ  . TYR A 1 277 ? 2.919   -16.436 -3.255  1.00 73.46 277 A 1 
ATOM 2115 O OH  . TYR A 1 277 ? 3.152   -17.678 -3.749  1.00 70.29 277 A 1 
ATOM 2116 N N   . ARG A 1 278 ? -0.208  -11.514 -3.487  1.00 87.00 278 A 1 
ATOM 2117 C CA  . ARG A 1 278 ? -0.934  -11.605 -4.760  1.00 87.29 278 A 1 
ATOM 2118 C C   . ARG A 1 278 ? -0.101  -11.058 -5.914  1.00 88.00 278 A 1 
ATOM 2119 O O   . ARG A 1 278 ? 0.746   -10.203 -5.736  1.00 85.28 278 A 1 
ATOM 2120 C CB  . ARG A 1 278 ? -2.251  -10.834 -4.670  1.00 85.50 278 A 1 
ATOM 2121 C CG  . ARG A 1 278 ? -3.235  -11.423 -3.653  1.00 79.98 278 A 1 
ATOM 2122 C CD  . ARG A 1 278 ? -4.593  -10.729 -3.756  1.00 77.96 278 A 1 
ATOM 2123 N NE  . ARG A 1 278 ? -5.247  -10.982 -5.055  1.00 71.86 278 A 1 
ATOM 2124 C CZ  . ARG A 1 278 ? -6.023  -11.991 -5.374  1.00 66.30 278 A 1 
ATOM 2125 N NH1 . ARG A 1 278 ? -6.381  -12.907 -4.505  1.00 58.81 278 A 1 
ATOM 2126 N NH2 . ARG A 1 278 ? -6.445  -12.096 -6.597  1.00 58.24 278 A 1 
ATOM 2127 N N   . ASN A 1 279 ? -0.463  -11.472 -7.138  1.00 83.93 279 A 1 
ATOM 2128 C CA  . ASN A 1 279 ? 0.096   -10.903 -8.372  1.00 84.39 279 A 1 
ATOM 2129 C C   . ASN A 1 279 ? -0.644  -9.627  -8.828  1.00 85.29 279 A 1 
ATOM 2130 O O   . ASN A 1 279 ? -0.336  -9.064  -9.872  1.00 81.17 279 A 1 
ATOM 2131 C CB  . ASN A 1 279 ? 0.075   -11.985 -9.465  1.00 81.64 279 A 1 
ATOM 2132 C CG  . ASN A 1 279 ? 0.884   -13.220 -9.097  1.00 76.54 279 A 1 
ATOM 2133 O OD1 . ASN A 1 279 ? 1.794   -13.200 -8.297  1.00 68.12 279 A 1 
ATOM 2134 N ND2 . ASN A 1 279 ? 0.553   -14.361 -9.651  1.00 68.28 279 A 1 
ATOM 2135 N N   . ASP A 1 280 ? -1.678  -9.201  -8.088  1.00 85.45 280 A 1 
ATOM 2136 C CA  . ASP A 1 280 ? -2.484  -8.015  -8.375  1.00 86.15 280 A 1 
ATOM 2137 C C   . ASP A 1 280 ? -2.763  -7.207  -7.097  1.00 86.58 280 A 1 
ATOM 2138 O O   . ASP A 1 280 ? -2.727  -7.729  -5.987  1.00 83.90 280 A 1 
ATOM 2139 C CB  . ASP A 1 280 ? -3.779  -8.422  -9.110  1.00 83.72 280 A 1 
ATOM 2140 C CG  . ASP A 1 280 ? -4.801  -9.237  -8.296  1.00 81.47 280 A 1 
ATOM 2141 O OD1 . ASP A 1 280 ? -5.190  -8.814  -7.181  1.00 77.00 280 A 1 
ATOM 2142 O OD2 . ASP A 1 280 ? -5.332  -10.252 -8.794  1.00 77.73 280 A 1 
ATOM 2143 N N   . ARG A 1 281 ? -3.117  -5.933  -7.254  1.00 86.79 281 A 1 
ATOM 2144 C CA  . ARG A 1 281 ? -3.426  -4.988  -6.163  1.00 87.51 281 A 1 
ATOM 2145 C C   . ARG A 1 281 ? -4.893  -5.017  -5.698  1.00 88.50 281 A 1 
ATOM 2146 O O   . ARG A 1 281 ? -5.346  -4.087  -5.034  1.00 84.95 281 A 1 
ATOM 2147 C CB  . ARG A 1 281 ? -2.999  -3.575  -6.592  1.00 85.35 281 A 1 
ATOM 2148 C CG  . ARG A 1 281 ? -1.479  -3.438  -6.762  1.00 81.71 281 A 1 
ATOM 2149 C CD  . ARG A 1 281 ? -1.125  -2.034  -7.257  1.00 80.26 281 A 1 
ATOM 2150 N NE  . ARG A 1 281 ? 0.335   -1.814  -7.251  1.00 75.17 281 A 1 
ATOM 2151 C CZ  . ARG A 1 281 ? 1.048   -1.006  -8.005  1.00 69.47 281 A 1 
ATOM 2152 N NH1 . ARG A 1 281 ? 0.540   -0.289  -8.965  1.00 63.62 281 A 1 
ATOM 2153 N NH2 . ARG A 1 281 ? 2.323   -0.901  -7.783  1.00 62.55 281 A 1 
ATOM 2154 N N   . ARG A 1 282 ? -5.686  -6.036  -6.063  1.00 87.46 282 A 1 
ATOM 2155 C CA  . ARG A 1 282 ? -7.142  -6.042  -5.817  1.00 87.12 282 A 1 
ATOM 2156 C C   . ARG A 1 282 ? -7.513  -6.124  -4.336  1.00 87.88 282 A 1 
ATOM 2157 O O   . ARG A 1 282 ? -8.581  -5.642  -3.974  1.00 84.52 282 A 1 
ATOM 2158 C CB  . ARG A 1 282 ? -7.810  -7.197  -6.569  1.00 85.32 282 A 1 
ATOM 2159 C CG  . ARG A 1 282 ? -7.789  -7.002  -8.085  1.00 78.93 282 A 1 
ATOM 2160 C CD  . ARG A 1 282 ? -8.412  -8.228  -8.755  1.00 75.59 282 A 1 
ATOM 2161 N NE  . ARG A 1 282 ? -8.446  -8.082  -10.221 1.00 67.94 282 A 1 
ATOM 2162 C CZ  . ARG A 1 282 ? -9.001  -8.934  -11.065 1.00 59.83 282 A 1 
ATOM 2163 N NH1 . ARG A 1 282 ? -9.595  -10.022 -10.653 1.00 55.26 282 A 1 
ATOM 2164 N NH2 . ARG A 1 282 ? -8.972  -8.705  -12.346 1.00 52.37 282 A 1 
ATOM 2165 N N   . LEU A 1 283 ? -6.650  -6.712  -3.509  1.00 90.08 283 A 1 
ATOM 2166 C CA  . LEU A 1 283 ? -6.831  -6.796  -2.054  1.00 91.13 283 A 1 
ATOM 2167 C C   . LEU A 1 283 ? -6.048  -5.719  -1.284  1.00 92.44 283 A 1 
ATOM 2168 O O   . LEU A 1 283 ? -5.771  -5.883  -0.099  1.00 90.18 283 A 1 
ATOM 2169 C CB  . LEU A 1 283 ? -6.560  -8.230  -1.552  1.00 89.54 283 A 1 
ATOM 2170 C CG  . LEU A 1 283 ? -7.536  -9.301  -2.073  1.00 86.82 283 A 1 
ATOM 2171 C CD1 . LEU A 1 283 ? -7.266  -10.621 -1.350  1.00 80.40 283 A 1 
ATOM 2172 C CD2 . LEU A 1 283 ? -9.004  -8.955  -1.847  1.00 80.92 283 A 1 
ATOM 2173 N N   . VAL A 1 284 ? -5.731  -4.597  -1.934  1.00 92.01 284 A 1 
ATOM 2174 C CA  . VAL A 1 284 ? -5.182  -3.404  -1.283  1.00 92.60 284 A 1 
ATOM 2175 C C   . VAL A 1 284 ? -6.261  -2.324  -1.202  1.00 93.21 284 A 1 
ATOM 2176 O O   . VAL A 1 284 ? -6.806  -1.875  -2.215  1.00 91.96 284 A 1 
ATOM 2177 C CB  . VAL A 1 284 ? -3.905  -2.897  -1.968  1.00 91.62 284 A 1 
ATOM 2178 C CG1 . VAL A 1 284 ? -3.351  -1.686  -1.211  1.00 87.28 284 A 1 
ATOM 2179 C CG2 . VAL A 1 284 ? -2.824  -3.981  -1.981  1.00 86.76 284 A 1 
ATOM 2180 N N   . TYR A 1 285 ? -6.563  -1.886  0.023   1.00 94.06 285 A 1 
ATOM 2181 C CA  . TYR A 1 285 ? -7.628  -0.924  0.301   1.00 94.27 285 A 1 
ATOM 2182 C C   . TYR A 1 285 ? -7.079  0.319   0.998   1.00 94.86 285 A 1 
ATOM 2183 O O   . TYR A 1 285 ? -6.331  0.218   1.962   1.00 93.77 285 A 1 
ATOM 2184 C CB  . TYR A 1 285 ? -8.713  -1.599  1.144   1.00 93.57 285 A 1 
ATOM 2185 C CG  . TYR A 1 285 ? -9.515  -2.660  0.406   1.00 93.40 285 A 1 
ATOM 2186 C CD1 . TYR A 1 285 ? -10.773 -2.344  -0.140  1.00 89.45 285 A 1 
ATOM 2187 C CD2 . TYR A 1 285 ? -8.999  -3.962  0.264   1.00 89.71 285 A 1 
ATOM 2188 C CE1 . TYR A 1 285 ? -11.511 -3.323  -0.831  1.00 88.42 285 A 1 
ATOM 2189 C CE2 . TYR A 1 285 ? -9.731  -4.940  -0.433  1.00 88.85 285 A 1 
ATOM 2190 C CZ  . TYR A 1 285 ? -10.989 -4.622  -0.983  1.00 90.08 285 A 1 
ATOM 2191 O OH  . TYR A 1 285 ? -11.692 -5.564  -1.661  1.00 87.83 285 A 1 
ATOM 2192 N N   . LEU A 1 286 ? -7.480  1.516   0.545   1.00 93.84 286 A 1 
ATOM 2193 C CA  . LEU A 1 286 ? -7.121  2.788   1.173   1.00 93.96 286 A 1 
ATOM 2194 C C   . LEU A 1 286 ? -8.394  3.504   1.618   1.00 94.01 286 A 1 
ATOM 2195 O O   . LEU A 1 286 ? -9.309  3.684   0.813   1.00 92.52 286 A 1 
ATOM 2196 C CB  . LEU A 1 286 ? -6.290  3.665   0.223   1.00 93.07 286 A 1 
ATOM 2197 C CG  . LEU A 1 286 ? -5.130  2.959   -0.503  1.00 90.87 286 A 1 
ATOM 2198 C CD1 . LEU A 1 286 ? -4.537  3.901   -1.544  1.00 86.69 286 A 1 
ATOM 2199 C CD2 . LEU A 1 286 ? -4.035  2.521   0.458   1.00 86.91 286 A 1 
ATOM 2200 N N   . PHE A 1 287 ? -8.450  3.907   2.882   1.00 94.23 287 A 1 
ATOM 2201 C CA  . PHE A 1 287 ? -9.577  4.620   3.470   1.00 94.19 287 A 1 
ATOM 2202 C C   . PHE A 1 287 ? -9.109  5.903   4.138   1.00 94.39 287 A 1 
ATOM 2203 O O   . PHE A 1 287 ? -8.132  5.893   4.883   1.00 93.58 287 A 1 
ATOM 2204 C CB  . PHE A 1 287 ? -10.303 3.728   4.480   1.00 93.83 287 A 1 
ATOM 2205 C CG  . PHE A 1 287 ? -10.905 2.473   3.881   1.00 93.94 287 A 1 
ATOM 2206 C CD1 . PHE A 1 287 ? -12.139 2.539   3.216   1.00 91.97 287 A 1 
ATOM 2207 C CD2 . PHE A 1 287 ? -10.237 1.241   4.004   1.00 92.11 287 A 1 
ATOM 2208 C CE1 . PHE A 1 287 ? -12.715 1.371   2.685   1.00 91.66 287 A 1 
ATOM 2209 C CE2 . PHE A 1 287 ? -10.813 0.076   3.473   1.00 91.89 287 A 1 
ATOM 2210 C CZ  . PHE A 1 287 ? -12.056 0.138   2.818   1.00 92.68 287 A 1 
ATOM 2211 N N   . VAL A 1 288 ? -9.846  7.001   3.923   1.00 92.78 288 A 1 
ATOM 2212 C CA  . VAL A 1 288 ? -9.620  8.269   4.622   1.00 92.25 288 A 1 
ATOM 2213 C C   . VAL A 1 288 ? -10.947 8.757   5.184   1.00 91.54 288 A 1 
ATOM 2214 O O   . VAL A 1 288 ? -11.921 8.899   4.447   1.00 90.17 288 A 1 
ATOM 2215 C CB  . VAL A 1 288 ? -8.959  9.323   3.722   1.00 91.94 288 A 1 
ATOM 2216 C CG1 . VAL A 1 288 ? -8.626  10.588  4.525   1.00 88.29 288 A 1 
ATOM 2217 C CG2 . VAL A 1 288 ? -7.655  8.805   3.113   1.00 88.32 288 A 1 
ATOM 2218 N N   . ASN A 1 289 ? -11.013 8.967   6.499   1.00 91.48 289 A 1 
ATOM 2219 C CA  . ASN A 1 289 ? -12.234 9.339   7.224   1.00 91.04 289 A 1 
ATOM 2220 C C   . ASN A 1 289 ? -13.461 8.485   6.817   1.00 90.75 289 A 1 
ATOM 2221 O O   . ASN A 1 289 ? -14.533 9.004   6.509   1.00 88.90 289 A 1 
ATOM 2222 C CB  . ASN A 1 289 ? -12.451 10.862  7.130   1.00 90.43 289 A 1 
ATOM 2223 C CG  . ASN A 1 289 ? -11.385 11.660  7.867   1.00 89.30 289 A 1 
ATOM 2224 O OD1 . ASN A 1 289 ? -10.553 11.115  8.573   1.00 84.50 289 A 1 
ATOM 2225 N ND2 . ASN A 1 289 ? -11.388 12.964  7.745   1.00 84.24 289 A 1 
ATOM 2226 N N   . GLY A 1 290 ? -13.282 7.154   6.743   1.00 90.54 290 A 1 
ATOM 2227 C CA  . GLY A 1 290 ? -14.330 6.184   6.388   1.00 90.64 290 A 1 
ATOM 2228 C C   . GLY A 1 290 ? -14.720 6.129   4.903   1.00 91.06 290 A 1 
ATOM 2229 O O   . GLY A 1 290 ? -15.634 5.386   4.538   1.00 89.14 290 A 1 
ATOM 2230 N N   . ARG A 1 291 ? -14.039 6.885   4.020   1.00 91.00 291 A 1 
ATOM 2231 C CA  . ARG A 1 291 ? -14.270 6.883   2.568   1.00 90.35 291 A 1 
ATOM 2232 C C   . ARG A 1 291 ? -13.194 6.064   1.861   1.00 91.28 291 A 1 
ATOM 2233 O O   . ARG A 1 291 ? -12.014 6.274   2.107   1.00 89.59 291 A 1 
ATOM 2234 C CB  . ARG A 1 291 ? -14.300 8.318   2.025   1.00 88.33 291 A 1 
ATOM 2235 C CG  . ARG A 1 291 ? -15.365 9.190   2.714   1.00 82.55 291 A 1 
ATOM 2236 C CD  . ARG A 1 291 ? -15.378 10.590  2.112   1.00 81.83 291 A 1 
ATOM 2237 N NE  . ARG A 1 291 ? -16.349 11.471  2.797   1.00 77.37 291 A 1 
ATOM 2238 C CZ  . ARG A 1 291 ? -16.111 12.270  3.821   1.00 73.75 291 A 1 
ATOM 2239 N NH1 . ARG A 1 291 ? -14.952 12.350  4.406   1.00 63.71 291 A 1 
ATOM 2240 N NH2 . ARG A 1 291 ? -17.052 13.028  4.281   1.00 65.83 291 A 1 
ATOM 2241 N N   . ARG A 1 292 ? -13.604 5.156   0.951   1.00 90.51 292 A 1 
ATOM 2242 C CA  . ARG A 1 292 ? -12.680 4.440   0.057   1.00 90.37 292 A 1 
ATOM 2243 C C   . ARG A 1 292 ? -12.122 5.410   -0.977  1.00 90.25 292 A 1 
ATOM 2244 O O   . ARG A 1 292 ? -12.900 5.983   -1.738  1.00 87.16 292 A 1 
ATOM 2245 C CB  . ARG A 1 292 ? -13.425 3.275   -0.616  1.00 89.15 292 A 1 
ATOM 2246 C CG  . ARG A 1 292 ? -12.564 2.426   -1.566  1.00 84.91 292 A 1 
ATOM 2247 C CD  . ARG A 1 292 ? -11.544 1.589   -0.808  1.00 81.92 292 A 1 
ATOM 2248 N NE  . ARG A 1 292 ? -10.759 0.724   -1.710  1.00 77.57 292 A 1 
ATOM 2249 C CZ  . ARG A 1 292 ? -9.465  0.835   -1.963  1.00 75.33 292 A 1 
ATOM 2250 N NH1 . ARG A 1 292 ? -8.749  1.804   -1.499  1.00 66.39 292 A 1 
ATOM 2251 N NH2 . ARG A 1 292 ? -8.857  -0.045  -2.698  1.00 66.44 292 A 1 
ATOM 2252 N N   . ILE A 1 293 ? -10.805 5.550   -1.034  1.00 90.50 293 A 1 
ATOM 2253 C CA  . ILE A 1 293 ? -10.109 6.424   -1.988  1.00 90.05 293 A 1 
ATOM 2254 C C   . ILE A 1 293 ? -9.145  5.640   -2.887  1.00 90.10 293 A 1 
ATOM 2255 O O   . ILE A 1 293 ? -8.737  4.523   -2.567  1.00 88.88 293 A 1 
ATOM 2256 C CB  . ILE A 1 293 ? -9.399  7.601   -1.278  1.00 88.84 293 A 1 
ATOM 2257 C CG1 . ILE A 1 293 ? -8.279  7.133   -0.335  1.00 79.39 293 A 1 
ATOM 2258 C CG2 . ILE A 1 293 ? -10.420 8.475   -0.525  1.00 77.63 293 A 1 
ATOM 2259 C CD1 . ILE A 1 293 ? -7.191  8.182   -0.182  1.00 71.86 293 A 1 
ATOM 2260 N N   . ASN A 1 294 ? -8.772  6.254   -4.008  1.00 88.99 294 A 1 
ATOM 2261 C CA  . ASN A 1 294 ? -7.700  5.795   -4.877  1.00 87.83 294 A 1 
ATOM 2262 C C   . ASN A 1 294 ? -6.587  6.846   -4.839  1.00 87.52 294 A 1 
ATOM 2263 O O   . ASN A 1 294 ? -6.702  7.880   -5.488  1.00 84.75 294 A 1 
ATOM 2264 C CB  . ASN A 1 294 ? -8.248  5.584   -6.297  1.00 85.61 294 A 1 
ATOM 2265 C CG  . ASN A 1 294 ? -9.305  4.503   -6.403  1.00 80.12 294 A 1 
ATOM 2266 O OD1 . ASN A 1 294 ? -9.332  3.507   -5.698  1.00 72.51 294 A 1 
ATOM 2267 N ND2 . ASN A 1 294 ? -10.228 4.663   -7.323  1.00 71.97 294 A 1 
ATOM 2268 N N   . ASP A 1 295 ? -5.539  6.584   -4.071  1.00 88.13 295 A 1 
ATOM 2269 C CA  . ASP A 1 295 ? -4.381  7.474   -3.966  1.00 88.12 295 A 1 
ATOM 2270 C C   . ASP A 1 295 ? -3.101  6.672   -4.229  1.00 87.78 295 A 1 
ATOM 2271 O O   . ASP A 1 295 ? -2.828  5.670   -3.562  1.00 85.61 295 A 1 
ATOM 2272 C CB  . ASP A 1 295 ? -4.371  8.160   -2.594  1.00 87.38 295 A 1 
ATOM 2273 C CG  . ASP A 1 295 ? -3.243  9.184   -2.510  1.00 86.33 295 A 1 
ATOM 2274 O OD1 . ASP A 1 295 ? -2.080  8.741   -2.406  1.00 81.02 295 A 1 
ATOM 2275 O OD2 . ASP A 1 295 ? -3.543  10.386  -2.606  1.00 80.97 295 A 1 
ATOM 2276 N N   . TYR A 1 296 ? -2.350  7.078   -5.236  1.00 87.26 296 A 1 
ATOM 2277 C CA  . TYR A 1 296 ? -1.142  6.372   -5.658  1.00 85.84 296 A 1 
ATOM 2278 C C   . TYR A 1 296 ? -0.003  6.518   -4.641  1.00 86.21 296 A 1 
ATOM 2279 O O   . TYR A 1 296 ? 0.731   5.563   -4.404  1.00 84.67 296 A 1 
ATOM 2280 C CB  . TYR A 1 296 ? -0.737  6.883   -7.042  1.00 83.81 296 A 1 
ATOM 2281 C CG  . TYR A 1 296 ? 0.469   6.172   -7.620  1.00 79.51 296 A 1 
ATOM 2282 C CD1 . TYR A 1 296 ? 1.705   6.837   -7.692  1.00 74.45 296 A 1 
ATOM 2283 C CD2 . TYR A 1 296 ? 0.354   4.846   -8.071  1.00 72.61 296 A 1 
ATOM 2284 C CE1 . TYR A 1 296 ? 2.821   6.177   -8.228  1.00 70.14 296 A 1 
ATOM 2285 C CE2 . TYR A 1 296 ? 1.475   4.177   -8.600  1.00 70.05 296 A 1 
ATOM 2286 C CZ  . TYR A 1 296 ? 2.709   4.846   -8.680  1.00 71.11 296 A 1 
ATOM 2287 O OH  . TYR A 1 296 ? 3.797   4.208   -9.184  1.00 70.21 296 A 1 
ATOM 2288 N N   . GLY A 1 297 ? 0.115   7.669   -3.986  1.00 87.01 297 A 1 
ATOM 2289 C CA  . GLY A 1 297 ? 1.130   7.918   -2.959  1.00 86.30 297 A 1 
ATOM 2290 C C   . GLY A 1 297 ? 0.944   7.024   -1.735  1.00 87.80 297 A 1 
ATOM 2291 O O   . GLY A 1 297 ? 1.881   6.354   -1.301  1.00 86.33 297 A 1 
ATOM 2292 N N   . LEU A 1 298 ? -0.282  6.910   -1.213  1.00 88.96 298 A 1 
ATOM 2293 C CA  . LEU A 1 298 ? -0.587  6.017   -0.084  1.00 89.55 298 A 1 
ATOM 2294 C C   . LEU A 1 298 ? -0.438  4.535   -0.453  1.00 90.04 298 A 1 
ATOM 2295 O O   . LEU A 1 298 ? -0.010  3.729   0.377   1.00 89.03 298 A 1 
ATOM 2296 C CB  . LEU A 1 298 ? -2.010  6.287   0.433   1.00 89.46 298 A 1 
ATOM 2297 C CG  . LEU A 1 298 ? -2.269  7.693   1.007   1.00 87.48 298 A 1 
ATOM 2298 C CD1 . LEU A 1 298 ? -3.682  7.734   1.588   1.00 82.68 298 A 1 
ATOM 2299 C CD2 . LEU A 1 298 ? -1.296  8.070   2.120   1.00 82.85 298 A 1 
ATOM 2300 N N   . LEU A 1 299 ? -0.764  4.165   -1.694  1.00 91.09 299 A 1 
ATOM 2301 C CA  . LEU A 1 299 ? -0.528  2.817   -2.206  1.00 90.18 299 A 1 
ATOM 2302 C C   . LEU A 1 299 ? 0.969   2.488   -2.219  1.00 89.73 299 A 1 
ATOM 2303 O O   . LEU A 1 299 ? 1.366   1.443   -1.703  1.00 88.49 299 A 1 
ATOM 2304 C CB  . LEU A 1 299 ? -1.150  2.710   -3.610  1.00 89.50 299 A 1 
ATOM 2305 C CG  . LEU A 1 299 ? -0.939  1.346   -4.289  1.00 85.67 299 A 1 
ATOM 2306 C CD1 . LEU A 1 299 ? -1.635  0.218   -3.538  1.00 78.60 299 A 1 
ATOM 2307 C CD2 . LEU A 1 299 ? -1.518  1.411   -5.704  1.00 77.93 299 A 1 
ATOM 2308 N N   . GLN A 1 300 ? 1.799   3.388   -2.744  1.00 88.22 300 A 1 
ATOM 2309 C CA  . GLN A 1 300 ? 3.251   3.234   -2.740  1.00 86.54 300 A 1 
ATOM 2310 C C   . GLN A 1 300 ? 3.822   3.192   -1.320  1.00 87.41 300 A 1 
ATOM 2311 O O   . GLN A 1 300 ? 4.701   2.381   -1.053  1.00 86.23 300 A 1 
ATOM 2312 C CB  . GLN A 1 300 ? 3.914   4.379   -3.511  1.00 83.75 300 A 1 
ATOM 2313 C CG  . GLN A 1 300 ? 3.799   4.225   -5.030  1.00 73.61 300 A 1 
ATOM 2314 C CD  . GLN A 1 300 ? 4.675   5.258   -5.738  1.00 68.23 300 A 1 
ATOM 2315 O OE1 . GLN A 1 300 ? 4.804   6.400   -5.337  1.00 60.18 300 A 1 
ATOM 2316 N NE2 . GLN A 1 300 ? 5.354   4.894   -6.800  1.00 55.86 300 A 1 
ATOM 2317 N N   . ALA A 1 301 ? 3.312   3.999   -0.390  1.00 90.04 301 A 1 
ATOM 2318 C CA  . ALA A 1 301 ? 3.748   3.987   1.007   1.00 90.51 301 A 1 
ATOM 2319 C C   . ALA A 1 301 ? 3.566   2.605   1.659   1.00 91.33 301 A 1 
ATOM 2320 O O   . ALA A 1 301 ? 4.477   2.114   2.336   1.00 90.70 301 A 1 
ATOM 2321 C CB  . ALA A 1 301 ? 2.978   5.065   1.777   1.00 90.92 301 A 1 
ATOM 2322 N N   . LEU A 1 302 ? 2.423   1.946   1.410   1.00 92.10 302 A 1 
ATOM 2323 C CA  . LEU A 1 302 ? 2.168   0.581   1.877   1.00 92.28 302 A 1 
ATOM 2324 C C   . LEU A 1 302 ? 3.133   -0.425  1.230   1.00 91.82 302 A 1 
ATOM 2325 O O   . LEU A 1 302 ? 3.744   -1.229  1.935   1.00 90.59 302 A 1 
ATOM 2326 C CB  . LEU A 1 302 ? 0.695   0.225   1.594   1.00 92.99 302 A 1 
ATOM 2327 C CG  . LEU A 1 302 ? 0.290   -1.197  2.034   1.00 92.37 302 A 1 
ATOM 2328 C CD1 . LEU A 1 302 ? 0.307   -1.361  3.551   1.00 87.37 302 A 1 
ATOM 2329 C CD2 . LEU A 1 302 ? -1.126  -1.511  1.554   1.00 87.38 302 A 1 
ATOM 2330 N N   . GLU A 1 303 ? 3.295   -0.379  -0.093  1.00 91.25 303 A 1 
ATOM 2331 C CA  . GLU A 1 303 ? 4.165   -1.311  -0.825  1.00 89.95 303 A 1 
ATOM 2332 C C   . GLU A 1 303 ? 5.644   -1.145  -0.430  1.00 89.20 303 A 1 
ATOM 2333 O O   . GLU A 1 303 ? 6.297   -2.134  -0.104  1.00 86.83 303 A 1 
ATOM 2334 C CB  . GLU A 1 303 ? 3.969   -1.158  -2.349  1.00 88.50 303 A 1 
ATOM 2335 C CG  . GLU A 1 303 ? 2.605   -1.702  -2.812  1.00 83.81 303 A 1 
ATOM 2336 C CD  . GLU A 1 303 ? 2.403   -1.695  -4.340  1.00 83.22 303 A 1 
ATOM 2337 O OE1 . GLU A 1 303 ? 1.573   -2.495  -4.834  1.00 73.78 303 A 1 
ATOM 2338 O OE2 . GLU A 1 303 ? 2.997   -0.884  -5.081  1.00 75.12 303 A 1 
ATOM 2339 N N   . TYR A 1 304 ? 6.159   0.084   -0.348  1.00 87.61 304 A 1 
ATOM 2340 C CA  . TYR A 1 304 ? 7.536   0.359   0.074   1.00 86.19 304 A 1 
ATOM 2341 C C   . TYR A 1 304 ? 7.789   0.019   1.541   1.00 87.29 304 A 1 
ATOM 2342 O O   . TYR A 1 304 ? 8.864   -0.471  1.888   1.00 85.43 304 A 1 
ATOM 2343 C CB  . TYR A 1 304 ? 7.887   1.832   -0.170  1.00 82.98 304 A 1 
ATOM 2344 C CG  . TYR A 1 304 ? 8.083   2.234   -1.617  1.00 75.21 304 A 1 
ATOM 2345 C CD1 . TYR A 1 304 ? 8.864   1.439   -2.477  1.00 67.28 304 A 1 
ATOM 2346 C CD2 . TYR A 1 304 ? 7.531   3.439   -2.094  1.00 64.43 304 A 1 
ATOM 2347 C CE1 . TYR A 1 304 ? 9.074   1.833   -3.812  1.00 57.47 304 A 1 
ATOM 2348 C CE2 . TYR A 1 304 ? 7.741   3.837   -3.429  1.00 57.78 304 A 1 
ATOM 2349 C CZ  . TYR A 1 304 ? 8.507   3.031   -4.290  1.00 55.93 304 A 1 
ATOM 2350 O OH  . TYR A 1 304 ? 8.699   3.406   -5.580  1.00 55.71 304 A 1 
ATOM 2351 N N   . GLY A 1 305 ? 6.813   0.245   2.418   1.00 89.06 305 A 1 
ATOM 2352 C CA  . GLY A 1 305 ? 6.914   -0.132  3.828   1.00 89.61 305 A 1 
ATOM 2353 C C   . GLY A 1 305 ? 7.037   -1.644  4.035   1.00 90.61 305 A 1 
ATOM 2354 O O   . GLY A 1 305 ? 7.691   -2.081  4.980   1.00 89.70 305 A 1 
ATOM 2355 N N   . LEU A 1 306 ? 6.465   -2.444  3.131   1.00 90.31 306 A 1 
ATOM 2356 C CA  . LEU A 1 306 ? 6.461   -3.910  3.180   1.00 90.06 306 A 1 
ATOM 2357 C C   . LEU A 1 306 ? 7.416   -4.571  2.167   1.00 88.34 306 A 1 
ATOM 2358 O O   . LEU A 1 306 ? 7.457   -5.796  2.090   1.00 84.59 306 A 1 
ATOM 2359 C CB  . LEU A 1 306 ? 5.015   -4.405  3.002   1.00 90.59 306 A 1 
ATOM 2360 C CG  . LEU A 1 306 ? 4.035   -3.966  4.101   1.00 90.34 306 A 1 
ATOM 2361 C CD1 . LEU A 1 306 ? 2.622   -4.406  3.724   1.00 87.03 306 A 1 
ATOM 2362 C CD2 . LEU A 1 306 ? 4.375   -4.581  5.461   1.00 87.90 306 A 1 
ATOM 2363 N N   . GLN A 1 307 ? 8.197   -3.797  1.414   1.00 85.30 307 A 1 
ATOM 2364 C CA  . GLN A 1 307 ? 9.027   -4.286  0.299   1.00 80.62 307 A 1 
ATOM 2365 C C   . GLN A 1 307 ? 9.936   -5.464  0.691   1.00 77.08 307 A 1 
ATOM 2366 O O   . GLN A 1 307 ? 10.135  -6.391  -0.091  1.00 67.86 307 A 1 
ATOM 2367 C CB  . GLN A 1 307 ? 9.859   -3.109  -0.227  1.00 75.96 307 A 1 
ATOM 2368 C CG  . GLN A 1 307 ? 10.621  -3.441  -1.520  1.00 67.42 307 A 1 
ATOM 2369 C CD  . GLN A 1 307 ? 11.415  -2.251  -2.058  1.00 64.63 307 A 1 
ATOM 2370 O OE1 . GLN A 1 307 ? 11.508  -1.192  -1.460  1.00 58.26 307 A 1 
ATOM 2371 N NE2 . GLN A 1 307 ? 12.023  -2.380  -3.214  1.00 55.29 307 A 1 
ATOM 2372 N N   . GLY A 1 308 ? 10.449  -5.486  1.926   1.00 78.78 308 A 1 
ATOM 2373 C CA  . GLY A 1 308 ? 11.284  -6.582  2.433   1.00 77.33 308 A 1 
ATOM 2374 C C   . GLY A 1 308 ? 10.588  -7.942  2.547   1.00 79.11 308 A 1 
ATOM 2375 O O   . GLY A 1 308 ? 11.274  -8.954  2.671   1.00 76.01 308 A 1 
ATOM 2376 N N   . TRP A 1 309 ? 9.255   -7.983  2.529   1.00 83.55 309 A 1 
ATOM 2377 C CA  . TRP A 1 309 ? 8.458   -9.209  2.550   1.00 84.25 309 A 1 
ATOM 2378 C C   . TRP A 1 309 ? 7.948   -9.635  1.169   1.00 83.06 309 A 1 
ATOM 2379 O O   . TRP A 1 309 ? 7.667   -10.814 0.972   1.00 77.87 309 A 1 
ATOM 2380 C CB  . TRP A 1 309 ? 7.292   -9.031  3.521   1.00 84.57 309 A 1 
ATOM 2381 C CG  . TRP A 1 309 ? 7.626   -9.025  4.979   1.00 84.50 309 A 1 
ATOM 2382 C CD1 . TRP A 1 309 ? 8.829   -9.289  5.538   1.00 81.41 309 A 1 
ATOM 2383 C CD2 . TRP A 1 309 ? 6.714   -8.818  6.100   1.00 84.30 309 A 1 
ATOM 2384 N NE1 . TRP A 1 309 ? 8.729   -9.263  6.912   1.00 81.19 309 A 1 
ATOM 2385 C CE2 . TRP A 1 309 ? 7.441   -8.991  7.316   1.00 83.72 309 A 1 
ATOM 2386 C CE3 . TRP A 1 309 ? 5.336   -8.523  6.207   1.00 82.04 309 A 1 
ATOM 2387 C CZ2 . TRP A 1 309 ? 6.823   -8.904  8.573   1.00 81.95 309 A 1 
ATOM 2388 C CZ3 . TRP A 1 309 ? 4.712   -8.418  7.462   1.00 80.60 309 A 1 
ATOM 2389 C CH2 . TRP A 1 309 ? 5.450   -8.615  8.645   1.00 80.11 309 A 1 
ATOM 2390 N N   . PHE A 1 310 ? 7.846   -8.711  0.210   1.00 81.14 310 A 1 
ATOM 2391 C CA  . PHE A 1 310 ? 7.227   -8.951  -1.094  1.00 80.60 310 A 1 
ATOM 2392 C C   . PHE A 1 310 ? 8.200   -8.670  -2.257  1.00 78.50 310 A 1 
ATOM 2393 O O   . PHE A 1 310 ? 8.055   -7.673  -2.966  1.00 72.64 310 A 1 
ATOM 2394 C CB  . PHE A 1 310 ? 5.918   -8.157  -1.175  1.00 80.78 310 A 1 
ATOM 2395 C CG  . PHE A 1 310 ? 4.923   -8.515  -0.083  1.00 82.38 310 A 1 
ATOM 2396 C CD1 . PHE A 1 310 ? 4.206   -9.720  -0.146  1.00 78.18 310 A 1 
ATOM 2397 C CD2 . PHE A 1 310 ? 4.756   -7.665  1.023   1.00 80.01 310 A 1 
ATOM 2398 C CE1 . PHE A 1 310 ? 3.330   -10.075 0.894   1.00 78.53 310 A 1 
ATOM 2399 C CE2 . PHE A 1 310 ? 3.882   -8.023  2.065   1.00 78.96 310 A 1 
ATOM 2400 C CZ  . PHE A 1 310 ? 3.172   -9.229  2.002   1.00 81.88 310 A 1 
ATOM 2401 N N   . PRO A 1 311 ? 9.212   -9.537  -2.478  1.00 74.75 311 A 1 
ATOM 2402 C CA  . PRO A 1 311 ? 10.129  -9.402  -3.607  1.00 71.86 311 A 1 
ATOM 2403 C C   . PRO A 1 311 ? 9.444   -9.733  -4.946  1.00 70.48 311 A 1 
ATOM 2404 O O   . PRO A 1 311 ? 8.339   -10.278 -4.992  1.00 65.47 311 A 1 
ATOM 2405 C CB  . PRO A 1 311 ? 11.281  -10.358 -3.282  1.00 68.38 311 A 1 
ATOM 2406 C CG  . PRO A 1 311 ? 10.600  -11.472 -2.488  1.00 67.78 311 A 1 
ATOM 2407 C CD  . PRO A 1 311 ? 9.531   -10.722 -1.699  1.00 71.57 311 A 1 
ATOM 2408 N N   . ASN A 1 312 ? 10.123  -9.440  -6.068  1.00 66.88 312 A 1 
ATOM 2409 C CA  . ASN A 1 312 ? 9.723   -9.849  -7.428  1.00 66.91 312 A 1 
ATOM 2410 C C   . ASN A 1 312 ? 8.365   -9.308  -7.929  1.00 68.95 312 A 1 
ATOM 2411 O O   . ASN A 1 312 ? 7.720   -9.932  -8.774  1.00 63.70 312 A 1 
ATOM 2412 C CB  . ASN A 1 312 ? 9.859   -11.377 -7.578  1.00 60.60 312 A 1 
ATOM 2413 C CG  . ASN A 1 312 ? 11.245  -11.883 -7.229  1.00 54.34 312 A 1 
ATOM 2414 O OD1 . ASN A 1 312 ? 12.247  -11.235 -7.461  1.00 48.71 312 A 1 
ATOM 2415 N ND2 . ASN A 1 312 ? 11.348  -13.055 -6.658  1.00 46.21 312 A 1 
ATOM 2416 N N   . GLY A 1 313 ? 7.928   -8.147  -7.442  1.00 71.68 313 A 1 
ATOM 2417 C CA  . GLY A 1 313 ? 6.727   -7.474  -7.958  1.00 71.62 313 A 1 
ATOM 2418 C C   . GLY A 1 313 ? 5.398   -8.106  -7.541  1.00 75.21 313 A 1 
ATOM 2419 O O   . GLY A 1 313 ? 4.366   -7.799  -8.138  1.00 71.74 313 A 1 
ATOM 2420 N N   . VAL A 1 314 ? 5.399   -8.975  -6.525  1.00 80.61 314 A 1 
ATOM 2421 C CA  . VAL A 1 314 ? 4.160   -9.406  -5.861  1.00 82.41 314 A 1 
ATOM 2422 C C   . VAL A 1 314 ? 3.659   -8.306  -4.923  1.00 84.74 314 A 1 
ATOM 2423 O O   . VAL A 1 314 ? 4.431   -7.494  -4.419  1.00 82.82 314 A 1 
ATOM 2424 C CB  . VAL A 1 314 ? 4.289   -10.762 -5.145  1.00 79.21 314 A 1 
ATOM 2425 C CG1 . VAL A 1 314 ? 4.695   -11.866 -6.125  1.00 71.30 314 A 1 
ATOM 2426 C CG2 . VAL A 1 314 ? 5.256   -10.766 -3.965  1.00 71.30 314 A 1 
ATOM 2427 N N   . HIS A 1 315 ? 2.348   -8.269  -4.694  1.00 88.81 315 A 1 
ATOM 2428 C CA  . HIS A 1 315 ? 1.691   -7.211  -3.931  1.00 89.59 315 A 1 
ATOM 2429 C C   . HIS A 1 315 ? 1.198   -7.717  -2.573  1.00 90.74 315 A 1 
ATOM 2430 O O   . HIS A 1 315 ? 0.701   -8.845  -2.484  1.00 89.05 315 A 1 
ATOM 2431 C CB  . HIS A 1 315 ? 0.544   -6.627  -4.759  1.00 88.30 315 A 1 
ATOM 2432 C CG  . HIS A 1 315 ? 1.024   -6.015  -6.050  1.00 88.43 315 A 1 
ATOM 2433 N ND1 . HIS A 1 315 ? 1.763   -4.862  -6.164  1.00 78.79 315 A 1 
ATOM 2434 C CD2 . HIS A 1 315 ? 0.863   -6.526  -7.310  1.00 79.67 315 A 1 
ATOM 2435 C CE1 . HIS A 1 315 ? 2.051   -4.690  -7.465  1.00 81.12 315 A 1 
ATOM 2436 N NE2 . HIS A 1 315 ? 1.511   -5.673  -8.207  1.00 82.29 315 A 1 
ATOM 2437 N N   . PRO A 1 316 ? 1.272   -6.887  -1.515  1.00 89.92 316 A 1 
ATOM 2438 C CA  . PRO A 1 316 ? 0.725   -7.237  -0.215  1.00 90.79 316 A 1 
ATOM 2439 C C   . PRO A 1 316 ? -0.805  -7.309  -0.250  1.00 91.61 316 A 1 
ATOM 2440 O O   . PRO A 1 316 ? -1.477  -6.643  -1.040  1.00 90.16 316 A 1 
ATOM 2441 C CB  . PRO A 1 316 ? 1.215   -6.143  0.737   1.00 89.69 316 A 1 
ATOM 2442 C CG  . PRO A 1 316 ? 1.380   -4.926  -0.166  1.00 88.49 316 A 1 
ATOM 2443 C CD  . PRO A 1 316 ? 1.834   -5.542  -1.484  1.00 90.12 316 A 1 
ATOM 2444 N N   . VAL A 1 317 ? -1.365  -8.076  0.680   1.00 92.50 317 A 1 
ATOM 2445 C CA  . VAL A 1 317 ? -2.785  -8.048  1.028   1.00 93.14 317 A 1 
ATOM 2446 C C   . VAL A 1 317 ? -2.951  -7.158  2.252   1.00 93.88 317 A 1 
ATOM 2447 O O   . VAL A 1 317 ? -2.291  -7.383  3.266   1.00 92.01 317 A 1 
ATOM 2448 C CB  . VAL A 1 317 ? -3.303  -9.472  1.289   1.00 91.52 317 A 1 
ATOM 2449 C CG1 . VAL A 1 317 ? -4.751  -9.471  1.787   1.00 86.58 317 A 1 
ATOM 2450 C CG2 . VAL A 1 317 ? -3.246  -10.310 0.001   1.00 86.99 317 A 1 
ATOM 2451 N N   . GLY A 1 318 ? -3.824  -6.149  2.194   1.00 93.20 318 A 1 
ATOM 2452 C CA  . GLY A 1 318 ? -4.032  -5.289  3.350   1.00 93.49 318 A 1 
ATOM 2453 C C   . GLY A 1 318 ? -4.823  -4.016  3.094   1.00 94.56 318 A 1 
ATOM 2454 O O   . GLY A 1 318 ? -5.383  -3.789  2.021   1.00 93.23 318 A 1 
ATOM 2455 N N   . ALA A 1 319 ? -4.882  -3.173  4.122   1.00 95.09 319 A 1 
ATOM 2456 C CA  . ALA A 1 319 ? -5.585  -1.903  4.072   1.00 95.44 319 A 1 
ATOM 2457 C C   . ALA A 1 319 ? -4.892  -0.820  4.907   1.00 95.92 319 A 1 
ATOM 2458 O O   . ALA A 1 319 ? -4.339  -1.097  5.968   1.00 94.94 319 A 1 
ATOM 2459 C CB  . ALA A 1 319 ? -7.032  -2.111  4.521   1.00 94.54 319 A 1 
ATOM 2460 N N   . VAL A 1 320 ? -4.992  0.426   4.442   1.00 95.42 320 A 1 
ATOM 2461 C CA  . VAL A 1 320 ? -4.562  1.623   5.169   1.00 95.57 320 A 1 
ATOM 2462 C C   . VAL A 1 320 ? -5.796  2.439   5.531   1.00 95.63 320 A 1 
ATOM 2463 O O   . VAL A 1 320 ? -6.600  2.777   4.660   1.00 94.51 320 A 1 
ATOM 2464 C CB  . VAL A 1 320 ? -3.571  2.461   4.344   1.00 94.94 320 A 1 
ATOM 2465 C CG1 . VAL A 1 320 ? -3.110  3.695   5.129   1.00 91.69 320 A 1 
ATOM 2466 C CG2 . VAL A 1 320 ? -2.332  1.657   3.953   1.00 91.48 320 A 1 
ATOM 2467 N N   . TYR A 1 321 ? -5.945  2.766   6.807   1.00 95.82 321 A 1 
ATOM 2468 C CA  . TYR A 1 321 ? -7.030  3.572   7.353   1.00 95.76 321 A 1 
ATOM 2469 C C   . TYR A 1 321 ? -6.454  4.857   7.944   1.00 95.80 321 A 1 
ATOM 2470 O O   . TYR A 1 321 ? -5.851  4.832   9.014   1.00 94.60 321 A 1 
ATOM 2471 C CB  . TYR A 1 321 ? -7.783  2.779   8.423   1.00 95.36 321 A 1 
ATOM 2472 C CG  . TYR A 1 321 ? -8.358  1.457   7.959   1.00 95.68 321 A 1 
ATOM 2473 C CD1 . TYR A 1 321 ? -9.670  1.394   7.458   1.00 93.29 321 A 1 
ATOM 2474 C CD2 . TYR A 1 321 ? -7.579  0.284   8.046   1.00 93.58 321 A 1 
ATOM 2475 C CE1 . TYR A 1 321 ? -10.210 0.158   7.056   1.00 93.22 321 A 1 
ATOM 2476 C CE2 . TYR A 1 321 ? -8.118  -0.950  7.639   1.00 93.57 321 A 1 
ATOM 2477 C CZ  . TYR A 1 321 ? -9.437  -1.018  7.149   1.00 94.44 321 A 1 
ATOM 2478 O OH  . TYR A 1 321 ? -9.961  -2.212  6.771   1.00 93.24 321 A 1 
ATOM 2479 N N   . VAL A 1 322 ? -6.661  5.980   7.264   1.00 94.77 322 A 1 
ATOM 2480 C CA  . VAL A 1 322 ? -6.245  7.309   7.723   1.00 94.43 322 A 1 
ATOM 2481 C C   . VAL A 1 322 ? -7.442  8.007   8.364   1.00 94.15 322 A 1 
ATOM 2482 O O   . VAL A 1 322 ? -8.489  8.169   7.737   1.00 92.90 322 A 1 
ATOM 2483 C CB  . VAL A 1 322 ? -5.656  8.149   6.572   1.00 94.02 322 A 1 
ATOM 2484 C CG1 . VAL A 1 322 ? -5.082  9.469   7.098   1.00 91.04 322 A 1 
ATOM 2485 C CG2 . VAL A 1 322 ? -4.547  7.408   5.819   1.00 90.25 322 A 1 
ATOM 2486 N N   . THR A 1 323 ? -7.293  8.424   9.618   1.00 94.59 323 A 1 
ATOM 2487 C CA  . THR A 1 323 ? -8.209  9.349   10.289  1.00 94.18 323 A 1 
ATOM 2488 C C   . THR A 1 323 ? -7.485  10.676  10.428  1.00 94.14 323 A 1 
ATOM 2489 O O   . THR A 1 323 ? -6.485  10.747  11.131  1.00 93.02 323 A 1 
ATOM 2490 C CB  . THR A 1 323 ? -8.650  8.821   11.660  1.00 93.35 323 A 1 
ATOM 2491 O OG1 . THR A 1 323 ? -9.237  7.550   11.513  1.00 88.60 323 A 1 
ATOM 2492 C CG2 . THR A 1 323 ? -9.690  9.725   12.318  1.00 88.05 323 A 1 
ATOM 2493 N N   . ILE A 1 324 ? -7.964  11.707  9.727   1.00 92.84 324 A 1 
ATOM 2494 C CA  . ILE A 1 324 ? -7.325  13.023  9.637   1.00 92.67 324 A 1 
ATOM 2495 C C   . ILE A 1 324 ? -8.335  14.119  9.965   1.00 92.41 324 A 1 
ATOM 2496 O O   . ILE A 1 324 ? -9.515  13.995  9.638   1.00 91.10 324 A 1 
ATOM 2497 C CB  . ILE A 1 324 ? -6.647  13.194  8.255   1.00 91.87 324 A 1 
ATOM 2498 C CG1 . ILE A 1 324 ? -5.857  14.515  8.185   1.00 88.61 324 A 1 
ATOM 2499 C CG2 . ILE A 1 324 ? -7.658  13.097  7.097   1.00 88.40 324 A 1 
ATOM 2500 C CD1 . ILE A 1 324 ? -4.901  14.601  6.990   1.00 84.76 324 A 1 
ATOM 2501 N N   . ASP A 1 325 ? -7.867  15.181  10.615  1.00 90.56 325 A 1 
ATOM 2502 C CA  . ASP A 1 325 ? -8.664  16.381  10.863  1.00 89.67 325 A 1 
ATOM 2503 C C   . ASP A 1 325 ? -9.234  16.905  9.531   1.00 89.15 325 A 1 
ATOM 2504 O O   . ASP A 1 325 ? -8.462  17.122  8.587   1.00 87.72 325 A 1 
ATOM 2505 C CB  . ASP A 1 325 ? -7.782  17.427  11.569  1.00 88.67 325 A 1 
ATOM 2506 C CG  . ASP A 1 325 ? -8.516  18.694  12.022  1.00 84.83 325 A 1 
ATOM 2507 O OD1 . ASP A 1 325 ? -9.488  19.113  11.359  1.00 79.46 325 A 1 
ATOM 2508 O OD2 . ASP A 1 325 ? -8.045  19.323  12.999  1.00 78.58 325 A 1 
ATOM 2509 N N   . PRO A 1 326 ? -10.567 17.106  9.415   1.00 88.17 326 A 1 
ATOM 2510 C CA  . PRO A 1 326 ? -11.197 17.551  8.170   1.00 86.57 326 A 1 
ATOM 2511 C C   . PRO A 1 326 ? -10.593 18.828  7.570   1.00 86.25 326 A 1 
ATOM 2512 O O   . PRO A 1 326 ? -10.595 18.978  6.354   1.00 83.63 326 A 1 
ATOM 2513 C CB  . PRO A 1 326 ? -12.673 17.751  8.517   1.00 85.01 326 A 1 
ATOM 2514 C CG  . PRO A 1 326 ? -12.908 16.752  9.642   1.00 82.87 326 A 1 
ATOM 2515 C CD  . PRO A 1 326 ? -11.592 16.788  10.404  1.00 85.87 326 A 1 
ATOM 2516 N N   . LYS A 1 327 ? -10.016 19.718  8.389   1.00 87.76 327 A 1 
ATOM 2517 C CA  . LYS A 1 327 ? -9.337  20.935  7.905   1.00 86.75 327 A 1 
ATOM 2518 C C   . LYS A 1 327 ? -8.049  20.649  7.116   1.00 86.47 327 A 1 
ATOM 2519 O O   . LYS A 1 327 ? -7.569  21.531  6.413   1.00 83.56 327 A 1 
ATOM 2520 C CB  . LYS A 1 327 ? -9.074  21.870  9.090   1.00 85.39 327 A 1 
ATOM 2521 C CG  . LYS A 1 327 ? -7.806  21.502  9.873   1.00 77.23 327 A 1 
ATOM 2522 C CD  . LYS A 1 327 ? -7.799  22.139  11.255  1.00 74.59 327 A 1 
ATOM 2523 C CE  . LYS A 1 327 ? -6.521  21.714  11.986  1.00 63.66 327 A 1 
ATOM 2524 N NZ  . LYS A 1 327 ? -6.748  21.619  13.440  1.00 55.79 327 A 1 
ATOM 2525 N N   . LEU A 1 328 ? -7.478  19.454  7.256   1.00 87.21 328 A 1 
ATOM 2526 C CA  . LEU A 1 328 ? -6.227  19.042  6.606   1.00 86.48 328 A 1 
ATOM 2527 C C   . LEU A 1 328 ? -6.456  18.215  5.334   1.00 86.96 328 A 1 
ATOM 2528 O O   . LEU A 1 328 ? -5.485  17.845  4.667   1.00 85.33 328 A 1 
ATOM 2529 C CB  . LEU A 1 328 ? -5.355  18.271  7.613   1.00 86.34 328 A 1 
ATOM 2530 C CG  . LEU A 1 328 ? -4.996  19.018  8.907   1.00 84.37 328 A 1 
ATOM 2531 C CD1 . LEU A 1 328 ? -4.153  18.111  9.801   1.00 80.14 328 A 1 
ATOM 2532 C CD2 . LEU A 1 328 ? -4.201  20.293  8.645   1.00 80.61 328 A 1 
ATOM 2533 N N   . ALA A 1 329 ? -7.720  17.910  4.992   1.00 85.78 329 A 1 
ATOM 2534 C CA  . ALA A 1 329 ? -8.092  17.071  3.859   1.00 85.20 329 A 1 
ATOM 2535 C C   . ALA A 1 329 ? -9.345  17.593  3.140   1.00 84.49 329 A 1 
ATOM 2536 O O   . ALA A 1 329 ? -10.408 17.725  3.741   1.00 81.44 329 A 1 
ATOM 2537 C CB  . ALA A 1 329 ? -8.297  15.642  4.372   1.00 84.78 329 A 1 
ATOM 2538 N N   . ASP A 1 330 ? -9.252  17.819  1.832   1.00 82.63 330 A 1 
ATOM 2539 C CA  . ASP A 1 330 ? -10.382 18.232  0.998   1.00 80.54 330 A 1 
ATOM 2540 C C   . ASP A 1 330 ? -10.960 17.039  0.217   1.00 79.07 330 A 1 
ATOM 2541 O O   . ASP A 1 330 ? -10.299 16.453  -0.649  1.00 75.39 330 A 1 
ATOM 2542 C CB  . ASP A 1 330 ? -9.973  19.392  0.080   1.00 77.69 330 A 1 
ATOM 2543 C CG  . ASP A 1 330 ? -11.126 19.896  -0.801  1.00 73.18 330 A 1 
ATOM 2544 O OD1 . ASP A 1 330 ? -12.291 19.516  -0.533  1.00 69.57 330 A 1 
ATOM 2545 O OD2 . ASP A 1 330 ? -10.835 20.621  -1.773  1.00 68.63 330 A 1 
ATOM 2546 N N   . PHE A 1 331 ? -12.219 16.699  0.513   1.00 75.06 331 A 1 
ATOM 2547 C CA  . PHE A 1 331 ? -13.005 15.648  -0.150  1.00 73.71 331 A 1 
ATOM 2548 C C   . PHE A 1 331 ? -13.984 16.186  -1.207  1.00 72.18 331 A 1 
ATOM 2549 O O   . PHE A 1 331 ? -14.700 15.397  -1.837  1.00 66.46 331 A 1 
ATOM 2550 C CB  . PHE A 1 331 ? -13.780 14.854  0.906   1.00 73.17 331 A 1 
ATOM 2551 C CG  . PHE A 1 331 ? -12.908 14.110  1.889   1.00 73.43 331 A 1 
ATOM 2552 C CD1 . PHE A 1 331 ? -12.427 12.831  1.562   1.00 67.73 331 A 1 
ATOM 2553 C CD2 . PHE A 1 331 ? -12.592 14.693  3.127   1.00 68.87 331 A 1 
ATOM 2554 C CE1 . PHE A 1 331 ? -11.635 12.131  2.480   1.00 65.76 331 A 1 
ATOM 2555 C CE2 . PHE A 1 331 ? -11.796 13.992  4.046   1.00 67.58 331 A 1 
ATOM 2556 C CZ  . PHE A 1 331 ? -11.321 12.711  3.726   1.00 72.52 331 A 1 
ATOM 2557 N N   . ASN A 1 332 ? -14.067 17.505  -1.397  1.00 67.98 332 A 1 
ATOM 2558 C CA  . ASN A 1 332 ? -15.045 18.127  -2.298  1.00 65.29 332 A 1 
ATOM 2559 C C   . ASN A 1 332 ? -14.561 18.213  -3.755  1.00 63.53 332 A 1 
ATOM 2560 O O   . ASN A 1 332 ? -14.939 19.110  -4.505  1.00 59.73 332 A 1 
ATOM 2561 C CB  . ASN A 1 332 ? -15.491 19.473  -1.710  1.00 61.08 332 A 1 
ATOM 2562 C CG  . ASN A 1 332 ? -16.745 20.003  -2.379  1.00 54.37 332 A 1 
ATOM 2563 O OD1 . ASN A 1 332 ? -17.601 19.261  -2.853  1.00 49.92 332 A 1 
ATOM 2564 N ND2 . ASN A 1 332 ? -16.916 21.300  -2.416  1.00 46.96 332 A 1 
ATOM 2565 N N   . ILE A 1 333 ? -13.711 17.267  -4.165  1.00 62.11 333 A 1 
ATOM 2566 C CA  . ILE A 1 333 ? -13.049 17.266  -5.477  1.00 59.19 333 A 1 
ATOM 2567 C C   . ILE A 1 333 ? -13.805 16.395  -6.477  1.00 59.36 333 A 1 
ATOM 2568 O O   . ILE A 1 333 ? -13.951 16.755  -7.641  1.00 54.40 333 A 1 
ATOM 2569 C CB  . ILE A 1 333 ? -11.600 16.768  -5.324  1.00 53.75 333 A 1 
ATOM 2570 C CG1 . ILE A 1 333 ? -10.835 17.553  -4.242  1.00 50.08 333 A 1 
ATOM 2571 C CG2 . ILE A 1 333 ? -10.838 16.862  -6.659  1.00 49.50 333 A 1 
ATOM 2572 C CD1 . ILE A 1 333 ? -9.641  16.740  -3.766  1.00 45.50 333 A 1 
ATOM 2573 N N   . HIS A 1 334 ? -14.294 15.224  -6.012  1.00 56.50 334 A 1 
ATOM 2574 C CA  . HIS A 1 334 ? -14.948 14.241  -6.866  1.00 57.97 334 A 1 
ATOM 2575 C C   . HIS A 1 334 ? -16.386 13.961  -6.390  1.00 58.66 334 A 1 
ATOM 2576 O O   . HIS A 1 334 ? -16.601 13.753  -5.191  1.00 55.91 334 A 1 
ATOM 2577 C CB  . HIS A 1 334 ? -14.083 12.975  -6.909  1.00 53.76 334 A 1 
ATOM 2578 C CG  . HIS A 1 334 ? -14.556 11.976  -7.932  1.00 48.01 334 A 1 
ATOM 2579 N ND1 . HIS A 1 334 ? -15.551 11.049  -7.762  1.00 43.96 334 A 1 
ATOM 2580 C CD2 . HIS A 1 334 ? -14.112 11.838  -9.221  1.00 41.38 334 A 1 
ATOM 2581 C CE1 . HIS A 1 334 ? -15.711 10.380  -8.920  1.00 39.46 334 A 1 
ATOM 2582 N NE2 . HIS A 1 334 ? -14.851 10.825  -9.836  1.00 41.73 334 A 1 
ATOM 2583 N N   . PRO A 1 335 ? -17.399 13.861  -7.294  1.00 56.08 335 A 1 
ATOM 2584 C CA  . PRO A 1 335 ? -18.796 13.607  -6.920  1.00 54.53 335 A 1 
ATOM 2585 C C   . PRO A 1 335 ? -18.972 12.369  -6.033  1.00 54.99 335 A 1 
ATOM 2586 O O   . PRO A 1 335 ? -19.660 12.418  -5.009  1.00 53.60 335 A 1 
ATOM 2587 C CB  . PRO A 1 335 ? -19.554 13.466  -8.250  1.00 51.76 335 A 1 
ATOM 2588 C CG  . PRO A 1 335 ? -18.740 14.326  -9.211  1.00 50.42 335 A 1 
ATOM 2589 C CD  . PRO A 1 335 ? -17.303 14.142  -8.723  1.00 53.09 335 A 1 
ATOM 2590 N N   . ALA A 1 336 ? -18.271 11.285  -6.368  1.00 60.55 336 A 1 
ATOM 2591 C CA  . ALA A 1 336 ? -18.280 10.030  -5.615  1.00 59.81 336 A 1 
ATOM 2592 C C   . ALA A 1 336 ? -17.330 9.998   -4.396  1.00 61.00 336 A 1 
ATOM 2593 O O   . ALA A 1 336 ? -17.209 8.943   -3.764  1.00 57.93 336 A 1 
ATOM 2594 C CB  . ALA A 1 336 ? -18.012 8.881   -6.590  1.00 56.81 336 A 1 
ATOM 2595 N N   . LYS A 1 337 ? -16.639 11.105  -4.068  1.00 62.49 337 A 1 
ATOM 2596 C CA  . LYS A 1 337 ? -15.698 11.254  -2.935  1.00 60.53 337 A 1 
ATOM 2597 C C   . LYS A 1 337 ? -14.592 10.182  -2.921  1.00 63.35 337 A 1 
ATOM 2598 O O   . LYS A 1 337 ? -14.206 9.692   -1.861  1.00 59.10 337 A 1 
ATOM 2599 C CB  . LYS A 1 337 ? -16.469 11.314  -1.604  1.00 55.43 337 A 1 
ATOM 2600 C CG  . LYS A 1 337 ? -17.584 12.371  -1.558  1.00 51.83 337 A 1 
ATOM 2601 C CD  . LYS A 1 337 ? -18.526 12.088  -0.381  1.00 49.21 337 A 1 
ATOM 2602 C CE  . LYS A 1 337 ? -19.832 12.870  -0.518  1.00 45.38 337 A 1 
ATOM 2603 N NZ  . LYS A 1 337 ? -20.957 12.182  0.172   1.00 40.20 337 A 1 
ATOM 2604 N N   . ARG A 1 338 ? -14.112 9.782   -4.111  1.00 65.64 338 A 1 
ATOM 2605 C CA  . ARG A 1 338 ? -13.055 8.769   -4.304  1.00 67.56 338 A 1 
ATOM 2606 C C   . ARG A 1 338 ? -11.642 9.350   -4.307  1.00 69.61 338 A 1 
ATOM 2607 O O   . ARG A 1 338 ? -10.684 8.586   -4.288  1.00 65.33 338 A 1 
ATOM 2608 C CB  . ARG A 1 338 ? -13.302 7.989   -5.598  1.00 65.15 338 A 1 
ATOM 2609 C CG  . ARG A 1 338 ? -14.520 7.071   -5.489  1.00 63.38 338 A 1 
ATOM 2610 C CD  . ARG A 1 338 ? -14.653 6.240   -6.762  1.00 61.91 338 A 1 
ATOM 2611 N NE  . ARG A 1 338 ? -15.767 5.284   -6.668  1.00 54.59 338 A 1 
ATOM 2612 C CZ  . ARG A 1 338 ? -16.181 4.475   -7.629  1.00 47.35 338 A 1 
ATOM 2613 N NH1 . ARG A 1 338 ? -15.608 4.452   -8.802  1.00 45.08 338 A 1 
ATOM 2614 N NH2 . ARG A 1 338 ? -17.187 3.668   -7.426  1.00 43.03 338 A 1 
ATOM 2615 N N   . GLU A 1 339 ? -11.534 10.673  -4.333  1.00 75.44 339 A 1 
ATOM 2616 C CA  . GLU A 1 339 ? -10.280 11.415  -4.328  1.00 78.15 339 A 1 
ATOM 2617 C C   . GLU A 1 339 ? -10.256 12.368  -3.134  1.00 79.48 339 A 1 
ATOM 2618 O O   . GLU A 1 339 ? -11.303 12.844  -2.676  1.00 75.08 339 A 1 
ATOM 2619 C CB  . GLU A 1 339 ? -10.106 12.172  -5.650  1.00 74.89 339 A 1 
ATOM 2620 C CG  . GLU A 1 339 ? -9.934  11.213  -6.841  1.00 68.23 339 A 1 
ATOM 2621 C CD  . GLU A 1 339 ? -9.853  11.931  -8.194  1.00 67.52 339 A 1 
ATOM 2622 O OE1 . GLU A 1 339 ? -9.993  11.210  -9.214  1.00 59.08 339 A 1 
ATOM 2623 O OE2 . GLU A 1 339 ? -9.710  13.170  -8.208  1.00 60.85 339 A 1 
ATOM 2624 N N   . VAL A 1 340 ? -9.059  12.625  -2.619  1.00 85.48 340 A 1 
ATOM 2625 C CA  . VAL A 1 340 ? -8.808  13.535  -1.502  1.00 86.28 340 A 1 
ATOM 2626 C C   . VAL A 1 340 ? -7.521  14.309  -1.765  1.00 86.35 340 A 1 
ATOM 2627 O O   . VAL A 1 340 ? -6.555  13.745  -2.274  1.00 84.10 340 A 1 
ATOM 2628 C CB  . VAL A 1 340 ? -8.766  12.759  -0.170  1.00 85.81 340 A 1 
ATOM 2629 C CG1 . VAL A 1 340 ? -7.672  11.690  -0.116  1.00 77.70 340 A 1 
ATOM 2630 C CG2 . VAL A 1 340 ? -8.598  13.687  1.036   1.00 78.67 340 A 1 
ATOM 2631 N N   . ARG A 1 341 ? -7.487  15.602  -1.417  1.00 85.56 341 A 1 
ATOM 2632 C CA  . ARG A 1 341 ? -6.252  16.398  -1.359  1.00 85.62 341 A 1 
ATOM 2633 C C   . ARG A 1 341 ? -5.869  16.619  0.092   1.00 86.60 341 A 1 
ATOM 2634 O O   . ARG A 1 341 ? -6.695  17.063  0.881   1.00 84.17 341 A 1 
ATOM 2635 C CB  . ARG A 1 341 ? -6.396  17.732  -2.089  1.00 83.15 341 A 1 
ATOM 2636 C CG  . ARG A 1 341 ? -6.468  17.547  -3.600  1.00 73.35 341 A 1 
ATOM 2637 C CD  . ARG A 1 341 ? -6.673  18.880  -4.309  1.00 71.55 341 A 1 
ATOM 2638 N NE  . ARG A 1 341 ? -6.905  18.683  -5.753  1.00 62.50 341 A 1 
ATOM 2639 C CZ  . ARG A 1 341 ? -7.287  19.611  -6.617  1.00 55.53 341 A 1 
ATOM 2640 N NH1 . ARG A 1 341 ? -7.477  20.855  -6.258  1.00 51.20 341 A 1 
ATOM 2641 N NH2 . ARG A 1 341 ? -7.487  19.298  -7.867  1.00 48.28 341 A 1 
ATOM 2642 N N   . PHE A 1 342 ? -4.618  16.332  0.414   1.00 87.18 342 A 1 
ATOM 2643 C CA  . PHE A 1 342 ? -4.042  16.580  1.728   1.00 86.73 342 A 1 
ATOM 2644 C C   . PHE A 1 342 ? -3.239  17.878  1.714   1.00 86.40 342 A 1 
ATOM 2645 O O   . PHE A 1 342 ? -2.613  18.204  0.707   1.00 83.77 342 A 1 
ATOM 2646 C CB  . PHE A 1 342 ? -3.168  15.392  2.123   1.00 86.66 342 A 1 
ATOM 2647 C CG  . PHE A 1 342 ? -3.891  14.059  2.115   1.00 87.48 342 A 1 
ATOM 2648 C CD1 . PHE A 1 342 ? -4.830  13.765  3.115   1.00 83.31 342 A 1 
ATOM 2649 C CD2 . PHE A 1 342 ? -3.613  13.110  1.112   1.00 84.37 342 A 1 
ATOM 2650 C CE1 . PHE A 1 342 ? -5.474  12.516  3.129   1.00 83.91 342 A 1 
ATOM 2651 C CE2 . PHE A 1 342 ? -4.257  11.862  1.128   1.00 83.81 342 A 1 
ATOM 2652 C CZ  . PHE A 1 342 ? -5.181  11.560  2.143   1.00 85.88 342 A 1 
ATOM 2653 N N   . ILE A 1 343 ? -3.215  18.581  2.842   1.00 85.01 343 A 1 
ATOM 2654 C CA  . ILE A 1 343 ? -2.301  19.719  3.032   1.00 83.90 343 A 1 
ATOM 2655 C C   . ILE A 1 343 ? -0.848  19.232  3.054   1.00 82.87 343 A 1 
ATOM 2656 O O   . ILE A 1 343 ? 0.001   19.836  2.405   1.00 78.05 343 A 1 
ATOM 2657 C CB  . ILE A 1 343 ? -2.679  20.517  4.306   1.00 82.12 343 A 1 
ATOM 2658 C CG1 . ILE A 1 343 ? -4.014  21.248  4.039   1.00 75.06 343 A 1 
ATOM 2659 C CG2 . ILE A 1 343 ? -1.573  21.511  4.703   1.00 72.91 343 A 1 
ATOM 2660 C CD1 . ILE A 1 343 ? -4.496  22.160  5.169   1.00 67.06 343 A 1 
ATOM 2661 N N   . ASP A 1 344 ? -0.577  18.122  3.755   1.00 83.82 344 A 1 
ATOM 2662 C CA  . ASP A 1 344 ? 0.749   17.501  3.829   1.00 83.28 344 A 1 
ATOM 2663 C C   . ASP A 1 344 ? 0.664   15.983  3.542   1.00 83.42 344 A 1 
ATOM 2664 O O   . ASP A 1 344 ? 0.564   15.163  4.462   1.00 81.29 344 A 1 
ATOM 2665 C CB  . ASP A 1 344 ? 1.393   17.822  5.186   1.00 81.63 344 A 1 
ATOM 2666 C CG  . ASP A 1 344 ? 2.858   17.381  5.253   1.00 78.78 344 A 1 
ATOM 2667 O OD1 . ASP A 1 344 ? 3.330   16.693  4.314   1.00 73.96 344 A 1 
ATOM 2668 O OD2 . ASP A 1 344 ? 3.499   17.722  6.269   1.00 71.77 344 A 1 
ATOM 2669 N N   . PRO A 1 345 ? 0.679   15.574  2.257   1.00 85.51 345 A 1 
ATOM 2670 C CA  . PRO A 1 345 ? 0.697   14.157  1.897   1.00 84.44 345 A 1 
ATOM 2671 C C   . PRO A 1 345 ? 2.010   13.463  2.289   1.00 86.03 345 A 1 
ATOM 2672 O O   . PRO A 1 345 ? 2.016   12.260  2.550   1.00 83.97 345 A 1 
ATOM 2673 C CB  . PRO A 1 345 ? 0.468   14.136  0.380   1.00 82.64 345 A 1 
ATOM 2674 C CG  . PRO A 1 345 ? 1.020   15.480  -0.093  1.00 80.41 345 A 1 
ATOM 2675 C CD  . PRO A 1 345 ? 0.701   16.416  1.069   1.00 83.24 345 A 1 
ATOM 2676 N N   . GLY A 1 346 ? 3.125   14.207  2.364   1.00 82.94 346 A 1 
ATOM 2677 C CA  . GLY A 1 346 ? 4.450   13.681  2.705   1.00 82.17 346 A 1 
ATOM 2678 C C   . GLY A 1 346 ? 4.515   13.147  4.133   1.00 84.11 346 A 1 
ATOM 2679 O O   . GLY A 1 346 ? 5.013   12.042  4.350   1.00 82.43 346 A 1 
ATOM 2680 N N   . ALA A 1 347 ? 3.925   13.860  5.099   1.00 84.55 347 A 1 
ATOM 2681 C CA  . ALA A 1 347 ? 3.865   13.420  6.495   1.00 85.62 347 A 1 
ATOM 2682 C C   . ALA A 1 347 ? 3.098   12.094  6.659   1.00 87.64 347 A 1 
ATOM 2683 O O   . ALA A 1 347 ? 3.548   11.197  7.379   1.00 86.90 347 A 1 
ATOM 2684 C CB  . ALA A 1 347 ? 3.225   14.537  7.328   1.00 84.92 347 A 1 
ATOM 2685 N N   . ILE A 1 348 ? 1.975   11.931  5.953   1.00 90.17 348 A 1 
ATOM 2686 C CA  . ILE A 1 348 ? 1.173   10.695  5.992   1.00 91.23 348 A 1 
ATOM 2687 C C   . ILE A 1 348 ? 1.948   9.537   5.348   1.00 91.22 348 A 1 
ATOM 2688 O O   . ILE A 1 348 ? 2.037   8.449   5.924   1.00 89.99 348 A 1 
ATOM 2689 C CB  . ILE A 1 348 ? -0.204  10.900  5.313   1.00 91.85 348 A 1 
ATOM 2690 C CG1 . ILE A 1 348 ? -0.985  12.075  5.948   1.00 89.69 348 A 1 
ATOM 2691 C CG2 . ILE A 1 348 ? -1.040  9.608   5.419   1.00 89.14 348 A 1 
ATOM 2692 C CD1 . ILE A 1 348 ? -2.252  12.462  5.174   1.00 84.95 348 A 1 
ATOM 2693 N N   . HIS A 1 349 ? 2.557   9.778   4.183   1.00 91.21 349 A 1 
ATOM 2694 C CA  . HIS A 1 349 ? 3.385   8.792   3.490   1.00 89.42 349 A 1 
ATOM 2695 C C   . HIS A 1 349 ? 4.543   8.315   4.375   1.00 89.15 349 A 1 
ATOM 2696 O O   . HIS A 1 349 ? 4.740   7.109   4.547   1.00 88.12 349 A 1 
ATOM 2697 C CB  . HIS A 1 349 ? 3.890   9.398   2.175   1.00 86.96 349 A 1 
ATOM 2698 C CG  . HIS A 1 349 ? 4.714   8.437   1.351   1.00 81.66 349 A 1 
ATOM 2699 N ND1 . HIS A 1 349 ? 5.983   7.993   1.638   1.00 70.71 349 A 1 
ATOM 2700 C CD2 . HIS A 1 349 ? 4.327   7.824   0.188   1.00 69.92 349 A 1 
ATOM 2701 C CE1 . HIS A 1 349 ? 6.350   7.122   0.683   1.00 69.79 349 A 1 
ATOM 2702 N NE2 . HIS A 1 349 ? 5.373   6.994   -0.226  1.00 70.38 349 A 1 
ATOM 2703 N N   . HIS A 1 350 ? 5.274   9.243   4.997   1.00 88.93 350 A 1 
ATOM 2704 C CA  . HIS A 1 350 ? 6.388   8.941   5.890   1.00 88.83 350 A 1 
ATOM 2705 C C   . HIS A 1 350 ? 5.938   8.116   7.105   1.00 89.91 350 A 1 
ATOM 2706 O O   . HIS A 1 350 ? 6.558   7.094   7.411   1.00 89.59 350 A 1 
ATOM 2707 C CB  . HIS A 1 350 ? 7.073   10.246  6.311   1.00 87.45 350 A 1 
ATOM 2708 C CG  . HIS A 1 350 ? 8.261   9.996   7.206   1.00 83.84 350 A 1 
ATOM 2709 N ND1 . HIS A 1 350 ? 9.559   9.791   6.805   1.00 74.50 350 A 1 
ATOM 2710 C CD2 . HIS A 1 350 ? 8.242   9.879   8.570   1.00 72.40 350 A 1 
ATOM 2711 C CE1 . HIS A 1 350 ? 10.304  9.565   7.900   1.00 72.39 350 A 1 
ATOM 2712 N NE2 . HIS A 1 350 ? 9.541   9.595   9.004   1.00 73.29 350 A 1 
ATOM 2713 N N   . ALA A 1 351 ? 4.831   8.494   7.763   1.00 91.11 351 A 1 
ATOM 2714 C CA  . ALA A 1 351 ? 4.294   7.768   8.916   1.00 92.19 351 A 1 
ATOM 2715 C C   . ALA A 1 351 ? 3.942   6.309   8.576   1.00 93.35 351 A 1 
ATOM 2716 O O   . ALA A 1 351 ? 4.248   5.402   9.355   1.00 93.01 351 A 1 
ATOM 2717 C CB  . ALA A 1 351 ? 3.071   8.529   9.447   1.00 92.82 351 A 1 
ATOM 2718 N N   . ILE A 1 352 ? 3.349   6.055   7.408   1.00 93.54 352 A 1 
ATOM 2719 C CA  . ILE A 1 352 ? 3.030   4.699   6.935   1.00 93.96 352 A 1 
ATOM 2720 C C   . ILE A 1 352 ? 4.318   3.908   6.683   1.00 93.91 352 A 1 
ATOM 2721 O O   . ILE A 1 352 ? 4.518   2.842   7.268   1.00 93.01 352 A 1 
ATOM 2722 C CB  . ILE A 1 352 ? 2.131   4.759   5.673   1.00 94.13 352 A 1 
ATOM 2723 C CG1 . ILE A 1 352 ? 0.743   5.337   6.027   1.00 92.81 352 A 1 
ATOM 2724 C CG2 . ILE A 1 352 ? 1.959   3.362   5.041   1.00 92.58 352 A 1 
ATOM 2725 C CD1 . ILE A 1 352 ? -0.058  5.797   4.804   1.00 89.68 352 A 1 
ATOM 2726 N N   . THR A 1 353 ? 5.202   4.432   5.839   1.00 93.22 353 A 1 
ATOM 2727 C CA  . THR A 1 353 ? 6.408   3.726   5.389   1.00 91.78 353 A 1 
ATOM 2728 C C   . THR A 1 353 ? 7.352   3.409   6.550   1.00 91.65 353 A 1 
ATOM 2729 O O   . THR A 1 353 ? 7.806   2.272   6.678   1.00 90.64 353 A 1 
ATOM 2730 C CB  . THR A 1 353 ? 7.144   4.544   4.314   1.00 89.92 353 A 1 
ATOM 2731 O OG1 . THR A 1 353 ? 6.286   4.797   3.231   1.00 77.08 353 A 1 
ATOM 2732 C CG2 . THR A 1 353 ? 8.353   3.811   3.733   1.00 75.46 353 A 1 
ATOM 2733 N N   . SER A 1 354 ? 7.627   4.375   7.432   1.00 90.96 354 A 1 
ATOM 2734 C CA  . SER A 1 354 ? 8.516   4.194   8.589   1.00 90.72 354 A 1 
ATOM 2735 C C   . SER A 1 354 ? 7.966   3.165   9.576   1.00 91.52 354 A 1 
ATOM 2736 O O   . SER A 1 354 ? 8.681   2.234   9.955   1.00 91.02 354 A 1 
ATOM 2737 C CB  . SER A 1 354 ? 8.768   5.535   9.294   1.00 89.88 354 A 1 
ATOM 2738 O OG  . SER A 1 354 ? 7.557   6.094   9.760   1.00 79.16 354 A 1 
ATOM 2739 N N   . SER A 1 355 ? 6.674   3.237   9.922   1.00 93.03 355 A 1 
ATOM 2740 C CA  . SER A 1 355 ? 6.044   2.310   10.874  1.00 93.49 355 A 1 
ATOM 2741 C C   . SER A 1 355 ? 6.021   0.872   10.358  1.00 93.70 355 A 1 
ATOM 2742 O O   . SER A 1 355 ? 6.259   -0.064  11.127  1.00 92.68 355 A 1 
ATOM 2743 C CB  . SER A 1 355 ? 4.615   2.740   11.195  1.00 94.13 355 A 1 
ATOM 2744 O OG  . SER A 1 355 ? 4.615   4.042   11.737  1.00 85.22 355 A 1 
ATOM 2745 N N   . LEU A 1 356 ? 5.779   0.675   9.060   1.00 93.94 356 A 1 
ATOM 2746 C CA  . LEU A 1 356 ? 5.809   -0.650  8.437   1.00 93.27 356 A 1 
ATOM 2747 C C   . LEU A 1 356 ? 7.233   -1.216  8.372   1.00 92.56 356 A 1 
ATOM 2748 O O   . LEU A 1 356 ? 7.434   -2.382  8.724   1.00 91.39 356 A 1 
ATOM 2749 C CB  . LEU A 1 356 ? 5.177   -0.579  7.039   1.00 93.56 356 A 1 
ATOM 2750 C CG  . LEU A 1 356 ? 3.650   -0.382  7.038   1.00 92.77 356 A 1 
ATOM 2751 C CD1 . LEU A 1 356 ? 3.177   -0.154  5.603   1.00 89.30 356 A 1 
ATOM 2752 C CD2 . LEU A 1 356 ? 2.904   -1.597  7.597   1.00 89.97 356 A 1 
ATOM 2753 N N   . ARG A 1 357 ? 8.237   -0.407  8.017   1.00 92.11 357 A 1 
ATOM 2754 C CA  . ARG A 1 357 ? 9.653   -0.822  8.033   1.00 90.61 357 A 1 
ATOM 2755 C C   . ARG A 1 357 ? 10.118  -1.199  9.441   1.00 91.00 357 A 1 
ATOM 2756 O O   . ARG A 1 357 ? 10.766  -2.232  9.630   1.00 89.39 357 A 1 
ATOM 2757 C CB  . ARG A 1 357 ? 10.547  0.295   7.465   1.00 88.73 357 A 1 
ATOM 2758 C CG  . ARG A 1 357 ? 10.456  0.419   5.937   1.00 82.12 357 A 1 
ATOM 2759 C CD  . ARG A 1 357 ? 11.382  1.548   5.456   1.00 77.46 357 A 1 
ATOM 2760 N NE  . ARG A 1 357 ? 11.404  1.682   3.985   1.00 70.28 357 A 1 
ATOM 2761 C CZ  . ARG A 1 357 ? 12.255  2.420   3.283   1.00 63.64 357 A 1 
ATOM 2762 N NH1 . ARG A 1 357 ? 13.168  3.171   3.844   1.00 58.89 357 A 1 
ATOM 2763 N NH2 . ARG A 1 357 ? 12.215  2.417   1.983   1.00 57.90 357 A 1 
ATOM 2764 N N   . ASP A 1 358 ? 9.757   -0.428  10.446  1.00 90.96 358 A 1 
ATOM 2765 C CA  . ASP A 1 358 ? 10.075  -0.735  11.843  1.00 90.90 358 A 1 
ATOM 2766 C C   . ASP A 1 358 ? 9.369   -1.998  12.344  1.00 90.52 358 A 1 
ATOM 2767 O O   . ASP A 1 358 ? 9.928   -2.760  13.145  1.00 89.58 358 A 1 
ATOM 2768 C CB  . ASP A 1 358 ? 9.685   0.452   12.733  1.00 90.82 358 A 1 
ATOM 2769 C CG  . ASP A 1 358 ? 10.693  1.599   12.719  1.00 83.20 358 A 1 
ATOM 2770 O OD1 . ASP A 1 358 ? 11.855  1.372   12.285  1.00 77.98 358 A 1 
ATOM 2771 O OD2 . ASP A 1 358 ? 10.364  2.631   13.326  1.00 77.06 358 A 1 
ATOM 2772 N N   . PHE A 1 359 ? 8.144   -2.236  11.892  1.00 92.75 359 A 1 
ATOM 2773 C CA  . PHE A 1 359 ? 7.399   -3.448  12.196  1.00 91.98 359 A 1 
ATOM 2774 C C   . PHE A 1 359 ? 8.045   -4.681  11.556  1.00 91.96 359 A 1 
ATOM 2775 O O   . PHE A 1 359 ? 8.366   -5.629  12.277  1.00 91.05 359 A 1 
ATOM 2776 C CB  . PHE A 1 359 ? 5.938   -3.269  11.767  1.00 92.08 359 A 1 
ATOM 2777 C CG  . PHE A 1 359 ? 5.130   -4.533  11.949  1.00 91.51 359 A 1 
ATOM 2778 C CD1 . PHE A 1 359 ? 4.841   -5.346  10.839  1.00 87.56 359 A 1 
ATOM 2779 C CD2 . PHE A 1 359 ? 4.728   -4.925  13.238  1.00 88.25 359 A 1 
ATOM 2780 C CE1 . PHE A 1 359 ? 4.154   -6.555  11.024  1.00 88.00 359 A 1 
ATOM 2781 C CE2 . PHE A 1 359 ? 4.045   -6.134  13.420  1.00 87.98 359 A 1 
ATOM 2782 C CZ  . PHE A 1 359 ? 3.760   -6.950  12.312  1.00 88.94 359 A 1 
ATOM 2783 N N   . THR A 1 360 ? 8.307   -4.659  10.250  1.00 91.43 360 A 1 
ATOM 2784 C CA  . THR A 1 360 ? 8.937   -5.779  9.524   1.00 89.64 360 A 1 
ATOM 2785 C C   . THR A 1 360 ? 10.308  -6.120  10.106  1.00 87.96 360 A 1 
ATOM 2786 O O   . THR A 1 360 ? 10.593  -7.290  10.359  1.00 85.28 360 A 1 
ATOM 2787 C CB  . THR A 1 360 ? 9.069   -5.497  8.019   1.00 89.05 360 A 1 
ATOM 2788 O OG1 . THR A 1 360 ? 9.764   -4.302  7.790   1.00 78.09 360 A 1 
ATOM 2789 C CG2 . THR A 1 360 ? 7.718   -5.384  7.316   1.00 77.13 360 A 1 
ATOM 2790 N N   . ARG A 1 361 ? 11.122  -5.112  10.458  1.00 87.13 361 A 1 
ATOM 2791 C CA  . ARG A 1 361 ? 12.409  -5.304  11.142  1.00 85.67 361 A 1 
ATOM 2792 C C   . ARG A 1 361 ? 12.243  -6.024  12.484  1.00 85.70 361 A 1 
ATOM 2793 O O   . ARG A 1 361 ? 12.977  -6.968  12.758  1.00 83.61 361 A 1 
ATOM 2794 C CB  . ARG A 1 361 ? 13.110  -3.941  11.317  1.00 83.68 361 A 1 
ATOM 2795 C CG  . ARG A 1 361 ? 14.520  -4.088  11.897  1.00 71.90 361 A 1 
ATOM 2796 C CD  . ARG A 1 361 ? 15.265  -2.745  12.000  1.00 69.75 361 A 1 
ATOM 2797 N NE  . ARG A 1 361 ? 14.686  -1.862  13.037  1.00 60.16 361 A 1 
ATOM 2798 C CZ  . ARG A 1 361 ? 14.230  -0.625  12.884  1.00 52.49 361 A 1 
ATOM 2799 N NH1 . ARG A 1 361 ? 14.309  0.038   11.772  1.00 48.63 361 A 1 
ATOM 2800 N NH2 . ARG A 1 361 ? 13.658  -0.012  13.867  1.00 46.08 361 A 1 
ATOM 2801 N N   . ARG A 1 362 ? 11.276  -5.619  13.320  1.00 86.38 362 A 1 
ATOM 2802 C CA  . ARG A 1 362 ? 11.018  -6.245  14.635  1.00 86.16 362 A 1 
ATOM 2803 C C   . ARG A 1 362 ? 10.528  -7.687  14.514  1.00 86.00 362 A 1 
ATOM 2804 O O   . ARG A 1 362 ? 10.995  -8.533  15.267  1.00 83.91 362 A 1 
ATOM 2805 C CB  . ARG A 1 362 ? 10.014  -5.409  15.442  1.00 85.79 362 A 1 
ATOM 2806 C CG  . ARG A 1 362 ? 10.670  -4.168  16.058  1.00 77.31 362 A 1 
ATOM 2807 C CD  . ARG A 1 362 ? 9.670   -3.359  16.894  1.00 75.52 362 A 1 
ATOM 2808 N NE  . ARG A 1 362 ? 8.667   -2.679  16.061  1.00 67.68 362 A 1 
ATOM 2809 C CZ  . ARG A 1 362 ? 7.581   -2.055  16.486  1.00 61.78 362 A 1 
ATOM 2810 N NH1 . ARG A 1 362 ? 7.250   -2.024  17.745  1.00 56.03 362 A 1 
ATOM 2811 N NH2 . ARG A 1 362 ? 6.803   -1.436  15.644  1.00 52.89 362 A 1 
ATOM 2812 N N   . VAL A 1 363 ? 9.620   -7.963  13.580  1.00 87.14 363 A 1 
ATOM 2813 C CA  . VAL A 1 363 ? 9.126   -9.330  13.335  1.00 85.64 363 A 1 
ATOM 2814 C C   . VAL A 1 363 ? 10.268  -10.233 12.878  1.00 84.73 363 A 1 
ATOM 2815 O O   . VAL A 1 363 ? 10.467  -11.286 13.472  1.00 81.78 363 A 1 
ATOM 2816 C CB  . VAL A 1 363 ? 7.960   -9.339  12.330  1.00 85.16 363 A 1 
ATOM 2817 C CG1 . VAL A 1 363 ? 7.540   -10.762 11.950  1.00 79.25 363 A 1 
ATOM 2818 C CG2 . VAL A 1 363 ? 6.734   -8.650  12.939  1.00 79.39 363 A 1 
ATOM 2819 N N   . ASN A 1 364 ? 11.097  -9.793  11.934  1.00 84.01 364 A 1 
ATOM 2820 C CA  . ASN A 1 364 ? 12.248  -10.565 11.460  1.00 80.95 364 A 1 
ATOM 2821 C C   . ASN A 1 364 ? 13.254  -10.867 12.588  1.00 78.80 364 A 1 
ATOM 2822 O O   . ASN A 1 364 ? 13.773  -11.976 12.671  1.00 76.69 364 A 1 
ATOM 2823 C CB  . ASN A 1 364 ? 12.925  -9.803  10.308  1.00 78.86 364 A 1 
ATOM 2824 C CG  . ASN A 1 364 ? 12.096  -9.743  9.032   1.00 74.05 364 A 1 
ATOM 2825 O OD1 . ASN A 1 364 ? 11.148  -10.471 8.807   1.00 69.48 364 A 1 
ATOM 2826 N ND2 . ASN A 1 364 ? 12.446  -8.868  8.119   1.00 68.95 364 A 1 
ATOM 2827 N N   . LEU A 1 365 ? 13.522  -9.905  13.482  1.00 79.55 365 A 1 
ATOM 2828 C CA  . LEU A 1 365 ? 14.396  -10.118 14.644  1.00 78.50 365 A 1 
ATOM 2829 C C   . LEU A 1 365 ? 13.805  -11.126 15.638  1.00 77.19 365 A 1 
ATOM 2830 O O   . LEU A 1 365 ? 14.539  -11.958 16.166  1.00 75.12 365 A 1 
ATOM 2831 C CB  . LEU A 1 365 ? 14.662  -8.777  15.350  1.00 78.00 365 A 1 
ATOM 2832 C CG  . LEU A 1 365 ? 15.609  -7.828  14.596  1.00 71.62 365 A 1 
ATOM 2833 C CD1 . LEU A 1 365 ? 15.598  -6.460  15.280  1.00 67.32 365 A 1 
ATOM 2834 C CD2 . LEU A 1 365 ? 17.048  -8.343  14.574  1.00 67.86 365 A 1 
ATOM 2835 N N   . LYS A 1 366 ? 12.489  -11.072 15.879  1.00 80.02 366 A 1 
ATOM 2836 C CA  . LYS A 1 366 ? 11.797  -11.996 16.780  1.00 79.22 366 A 1 
ATOM 2837 C C   . LYS A 1 366 ? 11.792  -13.426 16.232  1.00 77.25 366 A 1 
ATOM 2838 O O   . LYS A 1 366 ? 12.140  -14.342 16.970  1.00 74.34 366 A 1 
ATOM 2839 C CB  . LYS A 1 366 ? 10.383  -11.470 17.061  1.00 78.20 366 A 1 
ATOM 2840 C CG  . LYS A 1 366 ? 9.685   -12.345 18.100  1.00 69.28 366 A 1 
ATOM 2841 C CD  . LYS A 1 366 ? 8.268   -11.853 18.412  1.00 67.17 366 A 1 
ATOM 2842 C CE  . LYS A 1 366 ? 7.654   -12.912 19.323  1.00 59.00 366 A 1 
ATOM 2843 N NZ  . LYS A 1 366 ? 6.227   -12.676 19.615  1.00 52.52 366 A 1 
ATOM 2844 N N   . SER A 1 367 ? 11.473  -13.609 14.960  1.00 79.30 367 A 1 
ATOM 2845 C CA  . SER A 1 367 ? 11.500  -14.924 14.309  1.00 76.95 367 A 1 
ATOM 2846 C C   . SER A 1 367 ? 12.890  -15.562 14.370  1.00 75.22 367 A 1 
ATOM 2847 O O   . SER A 1 367 ? 12.998  -16.749 14.660  1.00 70.52 367 A 1 
ATOM 2848 C CB  . SER A 1 367 ? 11.042  -14.810 12.851  1.00 73.81 367 A 1 
ATOM 2849 O OG  . SER A 1 367 ? 9.711   -14.336 12.790  1.00 64.50 367 A 1 
ATOM 2850 N N   . ARG A 1 368 ? 13.959  -14.772 14.205  1.00 71.51 368 A 1 
ATOM 2851 C CA  . ARG A 1 368 ? 15.342  -15.253 14.370  1.00 69.52 368 A 1 
ATOM 2852 C C   . ARG A 1 368 ? 15.638  -15.727 15.794  1.00 68.62 368 A 1 
ATOM 2853 O O   . ARG A 1 368 ? 16.227  -16.789 15.963  1.00 66.18 368 A 1 
ATOM 2854 C CB  . ARG A 1 368 ? 16.326  -14.151 13.974  1.00 66.09 368 A 1 
ATOM 2855 C CG  . ARG A 1 368 ? 16.396  -13.969 12.457  1.00 60.49 368 A 1 
ATOM 2856 C CD  . ARG A 1 368 ? 17.319  -12.786 12.139  1.00 57.37 368 A 1 
ATOM 2857 N NE  . ARG A 1 368 ? 17.430  -12.570 10.690  1.00 52.52 368 A 1 
ATOM 2858 C CZ  . ARG A 1 368 ? 18.324  -11.813 10.087  1.00 46.57 368 A 1 
ATOM 2859 N NH1 . ARG A 1 368 ? 19.210  -11.116 10.745  1.00 44.19 368 A 1 
ATOM 2860 N NH2 . ARG A 1 368 ? 18.355  -11.749 8.790   1.00 43.42 368 A 1 
ATOM 2861 N N   . ALA A 1 369 ? 15.205  -14.983 16.807  1.00 71.94 369 A 1 
ATOM 2862 C CA  . ALA A 1 369 ? 15.400  -15.364 18.207  1.00 72.36 369 A 1 
ATOM 2863 C C   . ALA A 1 369 ? 14.613  -16.634 18.594  1.00 70.88 369 A 1 
ATOM 2864 O O   . ALA A 1 369 ? 15.084  -17.436 19.400  1.00 68.21 369 A 1 
ATOM 2865 C CB  . ALA A 1 369 ? 15.007  -14.167 19.082  1.00 71.11 369 A 1 
ATOM 2866 N N   . GLU A 1 370 ? 13.429  -16.838 18.014  1.00 72.63 370 A 1 
ATOM 2867 C CA  . GLU A 1 370 ? 12.627  -18.056 18.212  1.00 71.21 370 A 1 
ATOM 2868 C C   . GLU A 1 370 ? 13.248  -19.278 17.506  1.00 66.96 370 A 1 
ATOM 2869 O O   . GLU A 1 370 ? 13.207  -20.379 18.052  1.00 61.99 370 A 1 
ATOM 2870 C CB  . GLU A 1 370 ? 11.179  -17.801 17.750  1.00 70.08 370 A 1 
ATOM 2871 C CG  . GLU A 1 370 ? 10.417  -16.857 18.706  1.00 66.42 370 A 1 
ATOM 2872 C CD  . GLU A 1 370 ? 9.012   -16.431 18.227  1.00 63.29 370 A 1 
ATOM 2873 O OE1 . GLU A 1 370 ? 8.311   -15.745 19.019  1.00 58.65 370 A 1 
ATOM 2874 O OE2 . GLU A 1 370 ? 8.627   -16.716 17.075  1.00 60.84 370 A 1 
ATOM 2875 N N   . GLU A 1 371 ? 13.875  -19.092 16.346  1.00 61.83 371 A 1 
ATOM 2876 C CA  . GLU A 1 371 ? 14.605  -20.152 15.625  1.00 60.35 371 A 1 
ATOM 2877 C C   . GLU A 1 371 ? 15.908  -20.574 16.333  1.00 57.66 371 A 1 
ATOM 2878 O O   . GLU A 1 371 ? 16.265  -21.751 16.295  1.00 54.03 371 A 1 
ATOM 2879 C CB  . GLU A 1 371 ? 14.902  -19.697 14.185  1.00 58.02 371 A 1 
ATOM 2880 C CG  . GLU A 1 371 ? 13.653  -19.751 13.280  1.00 52.15 371 A 1 
ATOM 2881 C CD  . GLU A 1 371 ? 13.884  -19.220 11.849  1.00 48.69 371 A 1 
ATOM 2882 O OE1 . GLU A 1 371 ? 12.917  -19.294 11.052  1.00 45.81 371 A 1 
ATOM 2883 O OE2 . GLU A 1 371 ? 15.005  -18.759 11.536  1.00 44.77 371 A 1 
ATOM 2884 N N   . GLU A 1 372 ? 16.596  -19.662 17.023  1.00 58.05 372 A 1 
ATOM 2885 C CA  . GLU A 1 372 ? 17.778  -19.966 17.852  1.00 57.37 372 A 1 
ATOM 2886 C C   . GLU A 1 372 ? 17.425  -20.760 19.130  1.00 54.46 372 A 1 
ATOM 2887 O O   . GLU A 1 372 ? 18.271  -21.476 19.662  1.00 50.29 372 A 1 
ATOM 2888 C CB  . GLU A 1 372 ? 18.505  -18.655 18.208  1.00 55.63 372 A 1 
ATOM 2889 C CG  . GLU A 1 372 ? 19.285  -18.069 17.007  1.00 49.54 372 A 1 
ATOM 2890 C CD  . GLU A 1 372 ? 19.899  -16.675 17.268  1.00 46.14 372 A 1 
ATOM 2891 O OE1 . GLU A 1 372 ? 20.494  -16.126 16.307  1.00 42.92 372 A 1 
ATOM 2892 O OE2 . GLU A 1 372 ? 19.763  -16.135 18.388  1.00 44.07 372 A 1 
ATOM 2893 N N   . GLY A 1 373 ? 16.173  -20.670 19.612  1.00 62.56 373 A 1 
ATOM 2894 C CA  . GLY A 1 373 ? 15.678  -21.393 20.790  1.00 61.96 373 A 1 
ATOM 2895 C C   . GLY A 1 373 ? 14.954  -22.719 20.505  1.00 59.53 373 A 1 
ATOM 2896 O O   . GLY A 1 373 ? 14.636  -23.443 21.450  1.00 54.84 373 A 1 
ATOM 2897 N N   . ALA A 1 374 ? 14.656  -23.042 19.246  1.00 48.11 374 A 1 
ATOM 2898 C CA  . ALA A 1 374 ? 13.835  -24.187 18.857  1.00 47.09 374 A 1 
ATOM 2899 C C   . ALA A 1 374 ? 14.608  -25.204 17.997  1.00 45.76 374 A 1 
ATOM 2900 O O   . ALA A 1 374 ? 14.447  -25.283 16.781  1.00 43.56 374 A 1 
ATOM 2901 C CB  . ALA A 1 374 ? 12.552  -23.674 18.189  1.00 45.28 374 A 1 
ATOM 2902 N N   . GLU A 1 375 ? 15.397  -26.069 18.640  1.00 41.33 375 A 1 
ATOM 2903 C CA  . GLU A 1 375 ? 15.761  -27.361 18.047  1.00 42.55 375 A 1 
ATOM 2904 C C   . GLU A 1 375 ? 14.520  -28.268 18.009  1.00 42.35 375 A 1 
ATOM 2905 O O   . GLU A 1 375 ? 14.330  -29.100 18.888  1.00 40.21 375 A 1 
ATOM 2906 C CB  . GLU A 1 375 ? 16.887  -28.052 18.845  1.00 40.20 375 A 1 
ATOM 2907 C CG  . GLU A 1 375 ? 18.274  -27.440 18.654  1.00 34.72 375 A 1 
ATOM 2908 C CD  . GLU A 1 375 ? 19.386  -28.308 19.275  1.00 31.07 375 A 1 
ATOM 2909 O OE1 . GLU A 1 375 ? 20.559  -28.087 18.898  1.00 27.21 375 A 1 
ATOM 2910 O OE2 . GLU A 1 375 ? 19.065  -29.197 20.094  1.00 28.63 375 A 1 
ATOM 2911 N N   . THR A 1 376 ? 13.635  -28.108 17.000  1.00 33.81 376 A 1 
ATOM 2912 C CA  . THR A 1 376 ? 12.821  -29.226 16.464  1.00 34.19 376 A 1 
ATOM 2913 C C   . THR A 1 376 ? 11.852  -28.799 15.352  1.00 34.48 376 A 1 
ATOM 2914 O O   . THR A 1 376 ? 11.161  -27.795 15.449  1.00 32.98 376 A 1 
ATOM 2915 C CB  . THR A 1 376 ? 11.984  -30.028 17.500  1.00 31.86 376 A 1 
ATOM 2916 O OG1 . THR A 1 376 ? 11.734  -29.334 18.691  1.00 29.49 376 A 1 
ATOM 2917 C CG2 . THR A 1 376 ? 12.639  -31.358 17.866  1.00 28.93 376 A 1 
ATOM 2918 N N   . ALA A 1 377 ? 11.729  -29.689 14.362  1.00 33.94 377 A 1 
ATOM 2919 C CA  . ALA A 1 377 ? 10.691  -29.800 13.323  1.00 34.87 377 A 1 
ATOM 2920 C C   . ALA A 1 377 ? 10.799  -28.879 12.087  1.00 34.97 377 A 1 
ATOM 2921 O O   . ALA A 1 377 ? 10.470  -27.699 12.084  1.00 34.21 377 A 1 
ATOM 2922 C CB  . ALA A 1 377 ? 9.295   -29.844 13.945  1.00 33.33 377 A 1 
ATOM 2923 N N   . GLY A 1 378 ? 11.228  -29.496 10.979  1.00 33.54 378 A 1 
ATOM 2924 C CA  . GLY A 1 378 ? 11.408  -28.866 9.677   1.00 35.10 378 A 1 
ATOM 2925 C C   . GLY A 1 378 ? 10.125  -28.485 8.955   1.00 35.18 378 A 1 
ATOM 2926 O O   . GLY A 1 378 ? 9.198   -29.276 8.825   1.00 33.84 378 A 1 
ATOM 2927 N N   . ILE A 1 379 ? 10.145  -27.283 8.398   1.00 30.00 379 A 1 
ATOM 2928 C CA  . ILE A 1 379 ? 9.395   -26.848 7.205   1.00 29.90 379 A 1 
ATOM 2929 C C   . ILE A 1 379 ? 10.334  -25.895 6.450   1.00 30.30 379 A 1 
ATOM 2930 O O   . ILE A 1 379 ? 10.982  -25.055 7.071   1.00 29.48 379 A 1 
ATOM 2931 C CB  . ILE A 1 379 ? 8.046   -26.167 7.575   1.00 27.61 379 A 1 
ATOM 2932 C CG1 . ILE A 1 379 ? 7.106   -27.147 8.316   1.00 25.54 379 A 1 
ATOM 2933 C CG2 . ILE A 1 379 ? 7.344   -25.620 6.318   1.00 25.45 379 A 1 
ATOM 2934 C CD1 . ILE A 1 379 ? 5.766   -26.569 8.782   1.00 22.97 379 A 1 
ATOM 2935 N N   . PHE A 1 380 ? 10.436  -26.039 5.129   1.00 32.02 380 A 1 
ATOM 2936 C CA  . PHE A 1 380 ? 11.177  -25.103 4.272   1.00 33.40 380 A 1 
ATOM 2937 C C   . PHE A 1 380 ? 10.633  -23.676 4.458   1.00 34.48 380 A 1 
ATOM 2938 O O   . PHE A 1 380 ? 9.545   -23.364 3.985   1.00 32.81 380 A 1 
ATOM 2939 C CB  . PHE A 1 380 ? 11.033  -25.543 2.805   1.00 30.24 380 A 1 
ATOM 2940 C CG  . PHE A 1 380 ? 11.900  -26.713 2.378   1.00 27.42 380 A 1 
ATOM 2941 C CD1 . PHE A 1 380 ? 13.164  -26.467 1.808   1.00 23.98 380 A 1 
ATOM 2942 C CD2 . PHE A 1 380 ? 11.443  -28.036 2.504   1.00 23.31 380 A 1 
ATOM 2943 C CE1 . PHE A 1 380 ? 13.964  -27.536 1.373   1.00 21.15 380 A 1 
ATOM 2944 C CE2 . PHE A 1 380 ? 12.248  -29.105 2.076   1.00 21.56 380 A 1 
ATOM 2945 C CZ  . PHE A 1 380 ? 13.509  -28.856 1.506   1.00 22.12 380 A 1 
ATOM 2946 N N   . ARG A 1 381 ? 11.387  -22.798 5.140   1.00 35.33 381 A 1 
ATOM 2947 C CA  . ARG A 1 381 ? 11.124  -21.354 5.227   1.00 36.27 381 A 1 
ATOM 2948 C C   . ARG A 1 381 ? 12.164  -20.607 4.394   1.00 35.21 381 A 1 
ATOM 2949 O O   . ARG A 1 381 ? 13.355  -20.900 4.478   1.00 33.92 381 A 1 
ATOM 2950 C CB  . ARG A 1 381 ? 11.093  -20.878 6.688   1.00 35.58 381 A 1 
ATOM 2951 C CG  . ARG A 1 381 ? 9.743   -21.174 7.357   1.00 33.26 381 A 1 
ATOM 2952 C CD  . ARG A 1 381 ? 9.699   -20.595 8.777   1.00 30.78 381 A 1 
ATOM 2953 N NE  . ARG A 1 381 ? 8.345   -20.666 9.361   1.00 28.49 381 A 1 
ATOM 2954 C CZ  . ARG A 1 381 ? 8.008   -20.319 10.589  1.00 26.08 381 A 1 
ATOM 2955 N NH1 . ARG A 1 381 ? 8.892   -19.908 11.457  1.00 25.74 381 A 1 
ATOM 2956 N NH2 . ARG A 1 381 ? 6.762   -20.372 10.971  1.00 23.99 381 A 1 
ATOM 2957 N N   . PHE A 1 382 ? 11.696  -19.664 3.581   1.00 36.98 382 A 1 
ATOM 2958 C CA  . PHE A 1 382 ? 12.521  -18.815 2.706   1.00 38.14 382 A 1 
ATOM 2959 C C   . PHE A 1 382 ? 13.183  -17.630 3.437   1.00 39.03 382 A 1 
ATOM 2960 O O   . PHE A 1 382 ? 13.814  -16.791 2.799   1.00 36.62 382 A 1 
ATOM 2961 C CB  . PHE A 1 382 ? 11.676  -18.362 1.504   1.00 34.86 382 A 1 
ATOM 2962 C CG  . PHE A 1 382 ? 11.686  -19.334 0.338   1.00 31.72 382 A 1 
ATOM 2963 C CD1 . PHE A 1 382 ? 12.679  -19.210 -0.652  1.00 27.96 382 A 1 
ATOM 2964 C CD2 . PHE A 1 382 ? 10.719  -20.350 0.229   1.00 28.19 382 A 1 
ATOM 2965 C CE1 . PHE A 1 382 ? 12.694  -20.087 -1.747  1.00 26.21 382 A 1 
ATOM 2966 C CE2 . PHE A 1 382 ? 10.742  -21.231 -0.864  1.00 26.84 382 A 1 
ATOM 2967 C CZ  . PHE A 1 382 ? 11.726  -21.095 -1.856  1.00 28.01 382 A 1 
ATOM 2968 N N   . ASP A 1 383 ? 13.054  -17.559 4.758   1.00 36.78 383 A 1 
ATOM 2969 C CA  . ASP A 1 383 ? 13.673  -16.518 5.575   1.00 39.87 383 A 1 
ATOM 2970 C C   . ASP A 1 383 ? 14.917  -17.096 6.254   1.00 39.66 383 A 1 
ATOM 2971 O O   . ASP A 1 383 ? 14.822  -17.945 7.136   1.00 38.15 383 A 1 
ATOM 2972 C CB  . ASP A 1 383 ? 12.643  -15.952 6.560   1.00 38.20 383 A 1 
ATOM 2973 C CG  . ASP A 1 383 ? 11.514  -15.183 5.856   1.00 34.77 383 A 1 
ATOM 2974 O OD1 . ASP A 1 383 ? 11.778  -14.599 4.778   1.00 30.87 383 A 1 
ATOM 2975 O OD2 . ASP A 1 383 ? 10.415  -15.119 6.436   1.00 30.60 383 A 1 
ATOM 2976 N N   . GLY A 1 384 ? 16.094  -16.696 5.781   1.00 36.08 384 A 1 
ATOM 2977 C CA  . GLY A 1 384 ? 17.370  -17.238 6.245   1.00 39.59 384 A 1 
ATOM 2978 C C   . GLY A 1 384 ? 17.661  -16.948 7.724   1.00 40.66 384 A 1 
ATOM 2979 O O   . GLY A 1 384 ? 17.308  -15.877 8.223   1.00 39.25 384 A 1 
ATOM 2980 N N   . PRO A 1 385 ? 18.354  -17.872 8.442   1.00 35.89 385 A 1 
ATOM 2981 C CA  . PRO A 1 385 ? 18.789  -17.676 9.826   1.00 38.53 385 A 1 
ATOM 2982 C C   . PRO A 1 385 ? 19.838  -16.546 9.959   1.00 39.00 385 A 1 
ATOM 2983 O O   . PRO A 1 385 ? 20.314  -16.020 8.948   1.00 37.82 385 A 1 
ATOM 2984 C CB  . PRO A 1 385 ? 19.299  -19.051 10.285  1.00 36.29 385 A 1 
ATOM 2985 C CG  . PRO A 1 385 ? 19.674  -19.769 8.995   1.00 35.95 385 A 1 
ATOM 2986 C CD  . PRO A 1 385 ? 18.731  -19.177 7.953   1.00 38.18 385 A 1 
ATOM 2987 N N   . PRO A 1 386 ? 20.211  -16.122 11.182  1.00 34.23 386 A 1 
ATOM 2988 C CA  . PRO A 1 386 ? 21.229  -15.089 11.382  1.00 37.18 386 A 1 
ATOM 2989 C C   . PRO A 1 386 ? 22.598  -15.485 10.810  1.00 37.35 386 A 1 
ATOM 2990 O O   . PRO A 1 386 ? 22.923  -16.665 10.686  1.00 36.65 386 A 1 
ATOM 2991 C CB  . PRO A 1 386 ? 21.289  -14.846 12.891  1.00 35.86 386 A 1 
ATOM 2992 C CG  . PRO A 1 386 ? 20.780  -16.165 13.471  1.00 35.85 386 A 1 
ATOM 2993 C CD  . PRO A 1 386 ? 19.742  -16.621 12.457  1.00 38.73 386 A 1 
ATOM 2994 N N   . ALA A 1 387 ? 23.395  -14.466 10.466  1.00 37.59 387 A 1 
ATOM 2995 C CA  . ALA A 1 387 ? 24.728  -14.653 9.910   1.00 42.15 387 A 1 
ATOM 2996 C C   . ALA A 1 387 ? 25.619  -15.485 10.851  1.00 41.78 387 A 1 
ATOM 2997 O O   . ALA A 1 387 ? 25.738  -15.156 12.032  1.00 40.28 387 A 1 
ATOM 2998 C CB  . ALA A 1 387 ? 25.350  -13.283 9.634   1.00 40.39 387 A 1 
ATOM 2999 N N   . PRO A 1 388 ? 26.276  -16.527 10.333  1.00 35.93 388 A 1 
ATOM 3000 C CA  . PRO A 1 388 ? 26.992  -17.489 11.163  1.00 39.64 388 A 1 
ATOM 3001 C C   . PRO A 1 388 ? 28.306  -16.979 11.777  1.00 39.99 388 A 1 
ATOM 3002 O O   . PRO A 1 388 ? 28.861  -17.642 12.645  1.00 38.56 388 A 1 
ATOM 3003 C CB  . PRO A 1 388 ? 27.154  -18.710 10.256  1.00 38.04 388 A 1 
ATOM 3004 C CG  . PRO A 1 388 ? 27.029  -18.210 8.829   1.00 39.47 388 A 1 
ATOM 3005 C CD  . PRO A 1 388 ? 26.140  -17.001 8.958   1.00 46.56 388 A 1 
ATOM 3006 N N   . PHE A 1 389 ? 28.788  -15.787 11.396  1.00 37.43 389 A 1 
ATOM 3007 C CA  . PHE A 1 389 ? 30.073  -15.220 11.846  1.00 40.48 389 A 1 
ATOM 3008 C C   . PHE A 1 389 ? 29.962  -14.097 12.895  1.00 40.80 389 A 1 
ATOM 3009 O O   . PHE A 1 389 ? 30.893  -13.313 13.052  1.00 38.23 389 A 1 
ATOM 3010 C CB  . PHE A 1 389 ? 30.894  -14.785 10.629  1.00 37.11 389 A 1 
ATOM 3011 C CG  . PHE A 1 389 ? 31.339  -15.927 9.744   1.00 34.14 389 A 1 
ATOM 3012 C CD1 . PHE A 1 389 ? 32.461  -16.690 10.106  1.00 31.83 389 A 1 
ATOM 3013 C CD2 . PHE A 1 389 ? 30.652  -16.204 8.551   1.00 32.15 389 A 1 
ATOM 3014 C CE1 . PHE A 1 389 ? 32.904  -17.718 9.267   1.00 27.44 389 A 1 
ATOM 3015 C CE2 . PHE A 1 389 ? 31.099  -17.237 7.714   1.00 30.40 389 A 1 
ATOM 3016 C CZ  . PHE A 1 389 ? 32.229  -17.988 8.066   1.00 32.39 389 A 1 
ATOM 3017 N N   . ARG A 1 390 ? 28.855  -13.984 13.644  1.00 32.87 390 A 1 
ATOM 3018 C CA  . ARG A 1 390 ? 28.798  -13.026 14.758  1.00 35.81 390 A 1 
ATOM 3019 C C   . ARG A 1 390 ? 29.649  -13.517 15.934  1.00 34.63 390 A 1 
ATOM 3020 O O   . ARG A 1 390 ? 29.248  -14.429 16.655  1.00 33.81 390 A 1 
ATOM 3021 C CB  . ARG A 1 390 ? 27.353  -12.732 15.181  1.00 35.11 390 A 1 
ATOM 3022 C CG  . ARG A 1 390 ? 26.858  -11.413 14.584  1.00 32.13 390 A 1 
ATOM 3023 C CD  . ARG A 1 390 ? 25.495  -11.047 15.179  1.00 30.45 390 A 1 
ATOM 3024 N NE  . ARG A 1 390 ? 25.039  -9.723  14.717  1.00 26.81 390 A 1 
ATOM 3025 C CZ  . ARG A 1 390 ? 24.151  -8.948  15.311  1.00 23.87 390 A 1 
ATOM 3026 N NH1 . ARG A 1 390 ? 23.551  -9.305  16.409  1.00 23.18 390 A 1 
ATOM 3027 N NH2 . ARG A 1 390 ? 23.850  -7.788  14.804  1.00 21.54 390 A 1 
ATOM 3028 N N   . SER A 1 391 ? 30.795  -12.876 16.168  1.00 29.45 391 A 1 
ATOM 3029 C CA  . SER A 1 391 ? 31.481  -12.922 17.460  1.00 32.26 391 A 1 
ATOM 3030 C C   . SER A 1 391 ? 30.611  -12.236 18.513  1.00 31.92 391 A 1 
ATOM 3031 O O   . SER A 1 391 ? 30.166  -11.103 18.338  1.00 31.52 391 A 1 
ATOM 3032 C CB  . SER A 1 391 ? 32.868  -12.275 17.374  1.00 30.90 391 A 1 
ATOM 3033 O OG  . SER A 1 391 ? 32.783  -10.989 16.803  1.00 28.74 391 A 1 
ATOM 3034 N N   . TRP A 1 392 ? 30.343  -12.947 19.598  1.00 28.27 392 A 1 
ATOM 3035 C CA  . TRP A 1 392 ? 29.587  -12.458 20.741  1.00 29.26 392 A 1 
ATOM 3036 C C   . TRP A 1 392 ? 30.494  -11.551 21.581  1.00 27.80 392 A 1 
ATOM 3037 O O   . TRP A 1 392 ? 31.361  -12.047 22.302  1.00 26.25 392 A 1 
ATOM 3038 C CB  . TRP A 1 392 ? 29.081  -13.675 21.526  1.00 27.91 392 A 1 
ATOM 3039 C CG  . TRP A 1 392 ? 28.044  -13.421 22.577  1.00 27.00 392 A 1 
ATOM 3040 C CD1 . TRP A 1 392 ? 28.239  -12.798 23.760  1.00 24.19 392 A 1 
ATOM 3041 C CD2 . TRP A 1 392 ? 26.638  -13.814 22.568  1.00 25.29 392 A 1 
ATOM 3042 N NE1 . TRP A 1 392 ? 27.066  -12.777 24.480  1.00 23.73 392 A 1 
ATOM 3043 C CE2 . TRP A 1 392 ? 26.038  -13.398 23.796  1.00 25.25 392 A 1 
ATOM 3044 C CE3 . TRP A 1 392 ? 25.809  -14.492 21.646  1.00 27.56 392 A 1 
ATOM 3045 C CZ2 . TRP A 1 392 ? 24.693  -13.640 24.100  1.00 26.04 392 A 1 
ATOM 3046 C CZ3 . TRP A 1 392 ? 24.460  -14.737 21.940  1.00 25.79 392 A 1 
ATOM 3047 C CH2 . TRP A 1 392 ? 23.893  -14.320 23.156  1.00 26.47 392 A 1 
ATOM 3048 N N   . ASP A 1 393 ? 30.281  -10.234 21.537  1.00 28.10 393 A 1 
ATOM 3049 C CA  . ASP A 1 393 ? 30.789  -9.348  22.581  1.00 32.94 393 A 1 
ATOM 3050 C C   . ASP A 1 393 ? 29.918  -9.524  23.827  1.00 31.52 393 A 1 
ATOM 3051 O O   . ASP A 1 393 ? 28.755  -9.112  23.879  1.00 29.24 393 A 1 
ATOM 3052 C CB  . ASP A 1 393 ? 30.857  -7.884  22.114  1.00 30.12 393 A 1 
ATOM 3053 C CG  . ASP A 1 393 ? 32.105  -7.557  21.290  1.00 26.52 393 A 1 
ATOM 3054 O OD1 . ASP A 1 393 ? 33.145  -8.216  21.503  1.00 24.14 393 A 1 
ATOM 3055 O OD2 . ASP A 1 393 ? 32.013  -6.611  20.478  1.00 23.97 393 A 1 
ATOM 3056 N N   . ALA A 1 394 ? 30.462  -10.201 24.827  1.00 25.22 394 A 1 
ATOM 3057 C CA  . ALA A 1 394 ? 29.818  -10.445 26.108  1.00 29.67 394 A 1 
ATOM 3058 C C   . ALA A 1 394 ? 29.597  -9.115  26.855  1.00 29.12 394 A 1 
ATOM 3059 O O   . ALA A 1 394 ? 30.534  -8.489  27.347  1.00 27.70 394 A 1 
ATOM 3060 C CB  . ALA A 1 394 ? 30.674  -11.436 26.904  1.00 27.00 394 A 1 
ATOM 3061 N N   . GLY A 1 395 ? 28.333  -8.706  26.976  1.00 24.22 395 A 1 
ATOM 3062 C CA  . GLY A 1 395 ? 27.916  -7.715  27.969  1.00 29.74 395 A 1 
ATOM 3063 C C   . GLY A 1 395 ? 27.969  -8.302  29.389  1.00 28.47 395 A 1 
ATOM 3064 O O   . GLY A 1 395 ? 27.781  -9.508  29.557  1.00 26.58 395 A 1 
ATOM 3065 N N   . PRO A 1 396 ? 28.221  -7.495  30.436  1.00 24.24 396 A 1 
ATOM 3066 C CA  . PRO A 1 396 ? 28.492  -7.993  31.783  1.00 27.77 396 A 1 
ATOM 3067 C C   . PRO A 1 396 ? 27.252  -8.642  32.410  1.00 27.85 396 A 1 
ATOM 3068 O O   . PRO A 1 396 ? 26.183  -8.041  32.497  1.00 26.36 396 A 1 
ATOM 3069 C CB  . PRO A 1 396 ? 29.008  -6.791  32.569  1.00 24.55 396 A 1 
ATOM 3070 C CG  . PRO A 1 396 ? 28.383  -5.599  31.848  1.00 25.59 396 A 1 
ATOM 3071 C CD  . PRO A 1 396 ? 28.296  -6.057  30.393  1.00 29.70 396 A 1 
ATOM 3072 N N   . GLY A 1 397 ? 27.416  -9.889  32.870  1.00 22.11 397 A 1 
ATOM 3073 C CA  . GLY A 1 397 ? 26.395  -10.664 33.560  1.00 27.40 397 A 1 
ATOM 3074 C C   . GLY A 1 397 ? 26.015  -10.056 34.908  1.00 26.58 397 A 1 
ATOM 3075 O O   . GLY A 1 397 ? 26.865  -9.766  35.743  1.00 24.79 397 A 1 
ATOM 3076 N N   . THR A 1 398 ? 24.715  -9.921  35.145  1.00 21.83 398 A 1 
ATOM 3077 C CA  . THR A 1 398 ? 24.155  -9.729  36.486  1.00 26.77 398 A 1 
ATOM 3078 C C   . THR A 1 398 ? 23.886  -11.090 37.118  1.00 26.48 398 A 1 
ATOM 3079 O O   . THR A 1 398 ? 23.149  -11.913 36.582  1.00 24.72 398 A 1 
ATOM 3080 C CB  . THR A 1 398 ? 22.901  -8.851  36.477  1.00 23.99 398 A 1 
ATOM 3081 O OG1 . THR A 1 398 ? 22.019  -9.246  35.459  1.00 21.79 398 A 1 
ATOM 3082 C CG2 . THR A 1 398 ? 23.259  -7.387  36.245  1.00 21.68 398 A 1 
ATOM 3083 N N   . ALA A 1 399 ? 24.524  -11.317 38.256  1.00 21.85 399 A 1 
ATOM 3084 C CA  . ALA A 1 399 ? 24.435  -12.522 39.059  1.00 27.13 399 A 1 
ATOM 3085 C C   . ALA A 1 399 ? 23.000  -12.814 39.517  1.00 26.75 399 A 1 
ATOM 3086 O O   . ALA A 1 399 ? 22.288  -11.948 40.020  1.00 25.18 399 A 1 
ATOM 3087 C CB  . ALA A 1 399 ? 25.383  -12.361 40.247  1.00 24.62 399 A 1 
ATOM 3088 N N   . ASN A 1 400 ? 22.621  -14.078 39.384  1.00 19.99 400 A 1 
ATOM 3089 C CA  . ASN A 1 400 ? 21.386  -14.660 39.871  1.00 27.15 400 A 1 
ATOM 3090 C C   . ASN A 1 400 ? 21.591  -15.068 41.339  1.00 26.82 400 A 1 
ATOM 3091 O O   . ASN A 1 400 ? 22.361  -15.985 41.620  1.00 24.80 400 A 1 
ATOM 3092 C CB  . ASN A 1 400 ? 21.068  -15.844 38.931  1.00 24.57 400 A 1 
ATOM 3093 C CG  . ASN A 1 400 ? 19.608  -16.240 38.882  1.00 21.45 400 A 1 
ATOM 3094 O OD1 . ASN A 1 400 ? 18.733  -15.568 39.384  1.00 19.70 400 A 1 
ATOM 3095 N ND2 . ASN A 1 400 ? 19.293  -17.333 38.228  1.00 20.37 400 A 1 
ATOM 3096 N N   . SER A 1 401 ? 20.921  -14.396 42.282  1.00 22.53 401 A 1 
ATOM 3097 C CA  . SER A 1 401 ? 20.781  -14.880 43.659  1.00 28.02 401 A 1 
ATOM 3098 C C   . SER A 1 401 ? 19.359  -15.381 43.860  1.00 26.51 401 A 1 
ATOM 3099 O O   . SER A 1 401 ? 18.405  -14.605 43.839  1.00 25.58 401 A 1 
ATOM 3100 C CB  . SER A 1 401 ? 21.176  -13.818 44.688  1.00 26.06 401 A 1 
ATOM 3101 O OG  . SER A 1 401 ? 20.368  -12.668 44.575  1.00 24.47 401 A 1 
ATOM 3102 N N   . GLY A 1 402 ? 19.209  -16.692 43.997  1.00 20.61 402 A 1 
ATOM 3103 C CA  . GLY A 1 402 ? 17.941  -17.352 44.267  1.00 26.49 402 A 1 
ATOM 3104 C C   . GLY A 1 402 ? 17.379  -17.047 45.657  1.00 25.83 402 A 1 
ATOM 3105 O O   . GLY A 1 402 ? 18.109  -16.698 46.583  1.00 24.13 402 A 1 
ATOM 3106 N N   . GLY A 1 403 ? 16.065  -17.247 45.802  1.00 20.63 403 A 1 
ATOM 3107 C CA  . GLY A 1 403 ? 15.412  -17.158 47.105  1.00 26.28 403 A 1 
ATOM 3108 C C   . GLY A 1 403 ? 13.889  -17.274 47.082  1.00 25.71 403 A 1 
ATOM 3109 O O   . GLY A 1 403 ? 13.201  -16.269 47.101  1.00 24.15 403 A 1 
ATOM 3110 N N   . LEU A 1 404 ? 13.402  -18.517 47.129  1.00 16.46 404 A 1 
ATOM 3111 C CA  . LEU A 1 404 ? 12.237  -18.974 47.905  1.00 22.33 404 A 1 
ATOM 3112 C C   . LEU A 1 404 ? 10.832  -18.400 47.618  1.00 21.35 404 A 1 
ATOM 3113 O O   . LEU A 1 404 ? 10.454  -17.282 47.945  1.00 20.61 404 A 1 
ATOM 3114 C CB  . LEU A 1 404 ? 12.590  -18.924 49.404  1.00 21.07 404 A 1 
ATOM 3115 C CG  . LEU A 1 404 ? 13.645  -19.979 49.791  1.00 19.99 404 A 1 
ATOM 3116 C CD1 . LEU A 1 404 ? 14.392  -19.574 51.049  1.00 19.71 404 A 1 
ATOM 3117 C CD2 . LEU A 1 404 ? 12.988  -21.343 50.031  1.00 23.74 404 A 1 
ATOM 3118 N N   . SER A 1 405 ? 10.003  -19.330 47.170  1.00 20.42 405 A 1 
ATOM 3119 C CA  . SER A 1 405 ? 8.542   -19.410 47.255  1.00 25.80 405 A 1 
ATOM 3120 C C   . SER A 1 405 ? 7.943   -18.952 48.591  1.00 25.00 405 A 1 
ATOM 3121 O O   . SER A 1 405 ? 8.375   -19.412 49.649  1.00 24.55 405 A 1 
ATOM 3122 C CB  . SER A 1 405 ? 8.182   -20.894 47.111  1.00 24.92 405 A 1 
ATOM 3123 O OG  . SER A 1 405 ? 8.881   -21.662 48.083  1.00 23.34 405 A 1 
ATOM 3124 N N   . ARG A 1 406 ? 6.815   -18.216 48.533  1.00 19.86 406 A 1 
ATOM 3125 C CA  . ARG A 1 406 ? 5.689   -18.384 49.466  1.00 24.00 406 A 1 
ATOM 3126 C C   . ARG A 1 406 ? 4.390   -17.833 48.877  1.00 23.38 406 A 1 
ATOM 3127 O O   . ARG A 1 406 ? 4.295   -16.683 48.469  1.00 21.85 406 A 1 
ATOM 3128 C CB  . ARG A 1 406 ? 5.988   -17.764 50.842  1.00 22.00 406 A 1 
ATOM 3129 C CG  . ARG A 1 406 ? 6.124   -18.869 51.905  1.00 19.83 406 A 1 
ATOM 3130 C CD  . ARG A 1 406 ? 6.609   -18.301 53.237  1.00 18.50 406 A 1 
ATOM 3131 N NE  . ARG A 1 406 ? 6.790   -19.380 54.234  1.00 17.56 406 A 1 
ATOM 3132 C CZ  . ARG A 1 406 ? 6.760   -19.253 55.547  1.00 16.66 406 A 1 
ATOM 3133 N NH1 . ARG A 1 406 ? 6.571   -18.107 56.132  1.00 16.02 406 A 1 
ATOM 3134 N NH2 . ARG A 1 406 ? 6.924   -20.297 56.318  1.00 15.88 406 A 1 
ATOM 3135 N N   . SER A 1 407 ? 3.398   -18.706 48.845  1.00 20.93 407 A 1 
ATOM 3136 C CA  . SER A 1 407 ? 1.976   -18.462 48.607  1.00 25.99 407 A 1 
ATOM 3137 C C   . SER A 1 407 ? 1.338   -17.677 49.754  1.00 24.69 407 A 1 
ATOM 3138 O O   . SER A 1 407 ? 1.565   -18.036 50.910  1.00 23.73 407 A 1 
ATOM 3139 C CB  . SER A 1 407 ? 1.307   -19.842 48.567  1.00 24.24 407 A 1 
ATOM 3140 O OG  . SER A 1 407 ? 1.747   -20.627 49.672  1.00 22.94 407 A 1 
ATOM 3141 N N   . SER A 1 408 ? 0.448   -16.719 49.445  1.00 18.09 408 A 1 
ATOM 3142 C CA  . SER A 1 408 ? -0.802  -16.519 50.192  1.00 25.51 408 A 1 
ATOM 3143 C C   . SER A 1 408 ? -1.764  -15.581 49.452  1.00 24.70 408 A 1 
ATOM 3144 O O   . SER A 1 408 ? -1.393  -14.509 48.990  1.00 23.14 408 A 1 
ATOM 3145 C CB  . SER A 1 408 ? -0.597  -15.993 51.619  1.00 23.12 408 A 1 
ATOM 3146 O OG  . SER A 1 408 ? 0.063   -14.751 51.618  1.00 21.06 408 A 1 
ATOM 3147 N N   . SER A 1 409 ? -3.006  -16.041 49.375  1.00 19.89 409 A 1 
ATOM 3148 C CA  . SER A 1 409 ? -4.269  -15.377 49.045  1.00 27.10 409 A 1 
ATOM 3149 C C   . SER A 1 409 ? -4.536  -14.068 49.802  1.00 26.01 409 A 1 
ATOM 3150 O O   . SER A 1 409 ? -4.211  -13.975 50.986  1.00 24.70 409 A 1 
ATOM 3151 C CB  . SER A 1 409 ? -5.349  -16.372 49.494  1.00 24.98 409 A 1 
ATOM 3152 O OG  . SER A 1 409 ? -5.031  -16.854 50.802  1.00 22.70 409 A 1 
ATOM 3153 N N   . GLY A 1 410 ? -5.275  -13.133 49.165  1.00 17.64 410 A 1 
ATOM 3154 C CA  . GLY A 1 410 ? -5.934  -12.015 49.846  1.00 24.33 410 A 1 
ATOM 3155 C C   . GLY A 1 410 ? -6.589  -11.035 48.872  1.00 24.29 410 A 1 
ATOM 3156 O O   . GLY A 1 410 ? -5.919  -10.444 48.037  1.00 22.79 410 A 1 
ATOM 3157 N N   . GLU A 1 411 ? -7.907  -10.905 48.966  1.00 19.89 411 A 1 
ATOM 3158 C CA  . GLU A 1 411 ? -8.800  -10.089 48.141  1.00 24.73 411 A 1 
ATOM 3159 C C   . GLU A 1 411 ? -8.718  -8.566  48.393  1.00 23.56 411 A 1 
ATOM 3160 O O   . GLU A 1 411 ? -8.228  -8.103  49.416  1.00 22.26 411 A 1 
ATOM 3161 C CB  . GLU A 1 411 ? -10.246 -10.535 48.456  1.00 23.60 411 A 1 
ATOM 3162 C CG  . GLU A 1 411 ? -10.614 -11.964 48.031  1.00 22.11 411 A 1 
ATOM 3163 C CD  . GLU A 1 411 ? -12.008 -12.348 48.549  1.00 20.46 411 A 1 
ATOM 3164 O OE1 . GLU A 1 411 ? -12.840 -12.774 47.720  1.00 19.23 411 A 1 
ATOM 3165 O OE2 . GLU A 1 411 ? -12.220 -12.216 49.776  1.00 22.94 411 A 1 
ATOM 3166 N N   . THR A 1 412 ? -9.408  -7.843  47.499  1.00 16.85 412 A 1 
ATOM 3167 C CA  . THR A 1 412 ? -10.057 -6.516  47.638  1.00 23.20 412 A 1 
ATOM 3168 C C   . THR A 1 412 ? -9.313  -5.253  47.181  1.00 23.04 412 A 1 
ATOM 3169 O O   . THR A 1 412 ? -8.437  -4.721  47.842  1.00 21.95 412 A 1 
ATOM 3170 C CB  . THR A 1 412 ? -10.818 -6.287  48.960  1.00 20.83 412 A 1 
ATOM 3171 O OG1 . THR A 1 412 ? -9.995  -6.216  50.087  1.00 19.05 412 A 1 
ATOM 3172 C CG2 . THR A 1 412 ? -11.873 -7.361  49.236  1.00 19.46 412 A 1 
ATOM 3173 N N   . GLY A 1 413 ? -9.804  -4.711  46.062  1.00 16.73 413 A 1 
ATOM 3174 C CA  . GLY A 1 413 ? -10.395 -3.371  45.963  1.00 22.54 413 A 1 
ATOM 3175 C C   . GLY A 1 413 ? -9.475  -2.146  45.884  1.00 22.41 413 A 1 
ATOM 3176 O O   . GLY A 1 413 ? -8.849  -1.770  46.864  1.00 21.42 413 A 1 
ATOM 3177 N N   . GLY A 1 414 ? -9.551  -1.393  44.758  1.00 18.98 414 A 1 
ATOM 3178 C CA  . GLY A 1 414 ? -9.286  0.051   44.804  1.00 23.61 414 A 1 
ATOM 3179 C C   . GLY A 1 414 ? -8.598  0.685   43.593  1.00 23.23 414 A 1 
ATOM 3180 O O   . GLY A 1 414 ? -7.391  0.595   43.439  1.00 21.89 414 A 1 
ATOM 3181 N N   . ALA A 1 415 ? -9.394  1.442   42.827  1.00 18.59 415 A 1 
ATOM 3182 C CA  . ALA A 1 415 ? -9.052  2.673   42.096  1.00 23.13 415 A 1 
ATOM 3183 C C   . ALA A 1 415 ? -7.919  2.678   41.044  1.00 22.74 415 A 1 
ATOM 3184 O O   . ALA A 1 415 ? -6.727  2.768   41.314  1.00 22.11 415 A 1 
ATOM 3185 C CB  . ALA A 1 415 ? -8.916  3.807   43.113  1.00 21.67 415 A 1 
ATOM 3186 N N   . PHE A 1 416 ? -8.374  2.789   39.803  1.00 14.52 416 A 1 
ATOM 3187 C CA  . PHE A 1 416 ? -7.667  3.206   38.595  1.00 19.67 416 A 1 
ATOM 3188 C C   . PHE A 1 416 ? -7.042  4.609   38.766  1.00 20.13 416 A 1 
ATOM 3189 O O   . PHE A 1 416 ? -7.752  5.577   39.043  1.00 19.10 416 A 1 
ATOM 3190 C CB  . PHE A 1 416 ? -8.735  3.200   37.486  1.00 18.27 416 A 1 
ATOM 3191 C CG  . PHE A 1 416 ? -8.290  2.888   36.078  1.00 16.82 416 A 1 
ATOM 3192 C CD1 . PHE A 1 416 ? -8.072  3.924   35.148  1.00 15.44 416 A 1 
ATOM 3193 C CD2 . PHE A 1 416 ? -8.177  1.547   35.676  1.00 16.59 416 A 1 
ATOM 3194 C CE1 . PHE A 1 416 ? -7.751  3.614   33.819  1.00 15.95 416 A 1 
ATOM 3195 C CE2 . PHE A 1 416 ? -7.853  1.240   34.344  1.00 17.11 416 A 1 
ATOM 3196 C CZ  . PHE A 1 416 ? -7.645  2.270   33.411  1.00 18.06 416 A 1 
ATOM 3197 N N   . ARG A 1 417 ? -5.712  4.740   38.582  1.00 20.66 417 A 1 
ATOM 3198 C CA  . ARG A 1 417 ? -5.027  6.027   38.351  1.00 23.70 417 A 1 
ATOM 3199 C C   . ARG A 1 417 ? -4.003  5.881   37.227  1.00 22.93 417 A 1 
ATOM 3200 O O   . ARG A 1 417 ? -3.167  4.983   37.264  1.00 22.06 417 A 1 
ATOM 3201 C CB  . ARG A 1 417 ? -4.360  6.581   39.626  1.00 22.85 417 A 1 
ATOM 3202 C CG  . ARG A 1 417 ? -5.358  7.261   40.576  1.00 20.69 417 A 1 
ATOM 3203 C CD  . ARG A 1 417 ? -4.627  8.034   41.681  1.00 19.80 417 A 1 
ATOM 3204 N NE  . ARG A 1 417 ? -5.566  8.774   42.550  1.00 17.96 417 A 1 
ATOM 3205 C CZ  . ARG A 1 417 ? -5.270  9.752   43.386  1.00 16.71 417 A 1 
ATOM 3206 N NH1 . ARG A 1 417 ? -4.048  10.174  43.554  1.00 16.14 417 A 1 
ATOM 3207 N NH2 . ARG A 1 417 ? -6.206  10.333  44.083  1.00 15.20 417 A 1 
ATOM 3208 N N   . SER A 1 418 ? -4.090  6.777   36.237  1.00 19.13 418 A 1 
ATOM 3209 C CA  . SER A 1 418 ? -3.181  6.911   35.096  1.00 23.56 418 A 1 
ATOM 3210 C C   . SER A 1 418 ? -1.746  7.256   35.527  1.00 23.53 418 A 1 
ATOM 3211 O O   . SER A 1 418 ? -1.577  8.082   36.428  1.00 22.39 418 A 1 
ATOM 3212 C CB  . SER A 1 418 ? -3.688  8.038   34.190  1.00 21.92 418 A 1 
ATOM 3213 O OG  . SER A 1 418 ? -5.042  7.828   33.839  1.00 19.26 418 A 1 
ATOM 3214 N N   . PRO A 1 419 ? -0.700  6.717   34.863  1.00 20.16 419 A 1 
ATOM 3215 C CA  . PRO A 1 419 ? 0.680   7.123   35.094  1.00 23.65 419 A 1 
ATOM 3216 C C   . PRO A 1 419 ? 1.102   8.191   34.075  1.00 24.23 419 A 1 
ATOM 3217 O O   . PRO A 1 419 ? 1.694   7.897   33.050  1.00 22.78 419 A 1 
ATOM 3218 C CB  . PRO A 1 419 ? 1.477   5.823   34.999  1.00 21.56 419 A 1 
ATOM 3219 C CG  . PRO A 1 419 ? 0.713   5.024   33.945  1.00 21.82 419 A 1 
ATOM 3220 C CD  . PRO A 1 419 ? -0.720  5.568   33.982  1.00 24.95 419 A 1 
ATOM 3221 N N   . ALA A 1 420 ? 0.804   9.449   34.380  1.00 20.48 420 A 1 
ATOM 3222 C CA  . ALA A 1 420 ? 1.450   10.605  33.771  1.00 23.69 420 A 1 
ATOM 3223 C C   . ALA A 1 420 ? 1.829   11.570  34.901  1.00 24.41 420 A 1 
ATOM 3224 O O   . ALA A 1 420 ? 1.111   12.516  35.160  1.00 23.26 420 A 1 
ATOM 3225 C CB  . ALA A 1 420 ? 0.524   11.232  32.722  1.00 21.60 420 A 1 
ATOM 3226 N N   . GLU A 1 421 ? 2.912   11.247  35.622  1.00 24.03 421 A 1 
ATOM 3227 C CA  . GLU A 1 421 ? 3.682   12.154  36.494  1.00 26.71 421 A 1 
ATOM 3228 C C   . GLU A 1 421 ? 4.717   11.326  37.276  1.00 25.77 421 A 1 
ATOM 3229 O O   . GLU A 1 421 ? 4.434   10.782  38.339  1.00 24.78 421 A 1 
ATOM 3230 C CB  . GLU A 1 421 ? 2.791   12.952  37.473  1.00 26.08 421 A 1 
ATOM 3231 C CG  . GLU A 1 421 ? 2.574   14.408  36.996  1.00 24.15 421 A 1 
ATOM 3232 C CD  . GLU A 1 421 ? 1.483   15.143  37.786  1.00 22.89 421 A 1 
ATOM 3233 O OE1 . GLU A 1 421 ? 0.977   16.155  37.260  1.00 21.62 421 A 1 
ATOM 3234 O OE2 . GLU A 1 421 ? 1.182   14.714  38.927  1.00 25.52 421 A 1 
ATOM 3235 N N   . ARG A 1 422 ? 5.922   11.179  36.714  1.00 20.64 422 A 1 
ATOM 3236 C CA  . ARG A 1 422 ? 7.203   10.986  37.424  1.00 23.66 422 A 1 
ATOM 3237 C C   . ARG A 1 422 ? 8.298   10.779  36.381  1.00 22.97 422 A 1 
ATOM 3238 O O   . ARG A 1 422 ? 8.446   9.675   35.888  1.00 21.68 422 A 1 
ATOM 3239 C CB  . ARG A 1 422 ? 7.194   9.761   38.370  1.00 22.37 422 A 1 
ATOM 3240 C CG  . ARG A 1 422 ? 7.032   10.160  39.845  1.00 20.66 422 A 1 
ATOM 3241 C CD  . ARG A 1 422 ? 6.789   8.921   40.705  1.00 19.80 422 A 1 
ATOM 3242 N NE  . ARG A 1 422 ? 6.269   9.290   42.033  1.00 18.09 422 A 1 
ATOM 3243 C CZ  . ARG A 1 422 ? 6.530   8.706   43.186  1.00 17.70 422 A 1 
ATOM 3244 N NH1 . ARG A 1 422 ? 7.366   7.710   43.282  1.00 17.61 422 A 1 
ATOM 3245 N NH2 . ARG A 1 422 ? 5.944   9.114   44.280  1.00 16.80 422 A 1 
ATOM 3246 N N   . TYR A 1 423 ? 9.059   11.824  36.082  1.00 21.27 423 A 1 
ATOM 3247 C CA  . TYR A 1 423 ? 10.507  11.738  35.820  1.00 26.23 423 A 1 
ATOM 3248 C C   . TYR A 1 423 ? 11.091  13.156  35.879  1.00 25.82 423 A 1 
ATOM 3249 O O   . TYR A 1 423 ? 11.161  13.876  34.894  1.00 24.76 423 A 1 
ATOM 3250 C CB  . TYR A 1 423 ? 10.859  11.006  34.501  1.00 24.34 423 A 1 
ATOM 3251 C CG  . TYR A 1 423 ? 11.205  9.527   34.703  1.00 23.02 423 A 1 
ATOM 3252 C CD1 . TYR A 1 423 ? 12.375  9.159   35.394  1.00 22.01 423 A 1 
ATOM 3253 C CD2 . TYR A 1 423 ? 10.306  8.529   34.277  1.00 23.05 423 A 1 
ATOM 3254 C CE1 . TYR A 1 423 ? 12.619  7.806   35.700  1.00 22.55 423 A 1 
ATOM 3255 C CE2 . TYR A 1 423 ? 10.550  7.175   34.581  1.00 24.05 423 A 1 
ATOM 3256 C CZ  . TYR A 1 423 ? 11.698  6.812   35.306  1.00 24.75 423 A 1 
ATOM 3257 O OH  . TYR A 1 423 ? 11.911  5.515   35.638  1.00 25.66 423 A 1 
ATOM 3258 N N   . GLY A 1 424 ? 11.488  13.545  37.082  1.00 23.71 424 A 1 
ATOM 3259 C CA  . GLY A 1 424 ? 12.457  14.605  37.313  1.00 28.31 424 A 1 
ATOM 3260 C C   . GLY A 1 424 ? 13.782  13.970  37.732  1.00 28.07 424 A 1 
ATOM 3261 O O   . GLY A 1 424 ? 13.818  13.185  38.679  1.00 26.55 424 A 1 
ATOM 3262 N N   . THR A 1 425 ? 14.835  14.315  36.988  1.00 25.95 425 A 1 
ATOM 3263 C CA  . THR A 1 425 ? 16.248  14.355  37.402  1.00 30.97 425 A 1 
ATOM 3264 C C   . THR A 1 425 ? 16.896  13.085  37.982  1.00 31.58 425 A 1 
ATOM 3265 O O   . THR A 1 425 ? 16.998  12.923  39.194  1.00 29.68 425 A 1 
ATOM 3266 C CB  . THR A 1 425 ? 16.500  15.548  38.341  1.00 27.76 425 A 1 
ATOM 3267 O OG1 . THR A 1 425 ? 15.696  15.478  39.493  1.00 25.32 425 A 1 
ATOM 3268 C CG2 . THR A 1 425 ? 16.179  16.885  37.664  1.00 25.52 425 A 1 
ATOM 3269 N N   . SER A 1 426 ? 17.541  12.283  37.113  1.00 30.85 426 A 1 
ATOM 3270 C CA  . SER A 1 426 ? 18.868  11.708  37.389  1.00 38.38 426 A 1 
ATOM 3271 C C   . SER A 1 426 ? 19.564  11.312  36.080  1.00 37.87 426 A 1 
ATOM 3272 O O   . SER A 1 426 ? 18.973  10.659  35.225  1.00 36.30 426 A 1 
ATOM 3273 C CB  . SER A 1 426 ? 18.813  10.529  38.373  1.00 36.06 426 A 1 
ATOM 3274 O OG  . SER A 1 426 ? 17.836  9.584   38.012  1.00 33.19 426 A 1 
ATOM 3275 N N   . ARG A 1 427 ? 20.805  11.774  35.888  1.00 30.55 427 A 1 
ATOM 3276 C CA  . ARG A 1 427 ? 21.651  11.426  34.732  1.00 38.48 427 A 1 
ATOM 3277 C C   . ARG A 1 427 ? 22.056  9.945   34.814  1.00 36.06 427 A 1 
ATOM 3278 O O   . ARG A 1 427 ? 22.453  9.507   35.890  1.00 35.45 427 A 1 
ATOM 3279 C CB  . ARG A 1 427 ? 22.911  12.311  34.695  1.00 38.88 427 A 1 
ATOM 3280 C CG  . ARG A 1 427 ? 22.688  13.695  34.079  1.00 37.26 427 A 1 
ATOM 3281 C CD  . ARG A 1 427 ? 23.940  14.581  34.220  1.00 37.48 427 A 1 
ATOM 3282 N NE  . ARG A 1 427 ? 24.389  15.168  32.950  1.00 34.20 427 A 1 
ATOM 3283 C CZ  . ARG A 1 427 ? 25.324  16.095  32.799  1.00 32.86 427 A 1 
ATOM 3284 N NH1 . ARG A 1 427 ? 25.902  16.678  33.815  1.00 31.17 427 A 1 
ATOM 3285 N NH2 . ARG A 1 427 ? 25.713  16.454  31.605  1.00 31.23 427 A 1 
ATOM 3286 N N   . PRO A 1 428 ? 22.000  9.167   33.710  1.00 30.70 428 A 1 
ATOM 3287 C CA  . PRO A 1 428 ? 22.383  7.760   33.718  1.00 35.00 428 A 1 
ATOM 3288 C C   . PRO A 1 428 ? 23.899  7.578   33.871  1.00 34.12 428 A 1 
ATOM 3289 O O   . PRO A 1 428 ? 24.679  8.271   33.217  1.00 33.71 428 A 1 
ATOM 3290 C CB  . PRO A 1 428 ? 21.872  7.164   32.397  1.00 33.13 428 A 1 
ATOM 3291 C CG  . PRO A 1 428 ? 20.928  8.221   31.825  1.00 34.23 428 A 1 
ATOM 3292 C CD  . PRO A 1 428 ? 21.450  9.525   32.408  1.00 40.14 428 A 1 
ATOM 3293 N N   . ALA A 1 429 ? 24.306  6.580   34.657  1.00 40.84 429 A 1 
ATOM 3294 C CA  . ALA A 1 429 ? 25.704  6.192   34.903  1.00 46.77 429 A 1 
ATOM 3295 C C   . ALA A 1 429 ? 26.525  5.853   33.634  1.00 46.86 429 A 1 
ATOM 3296 O O   . ALA A 1 429 ? 27.751  5.816   33.680  1.00 45.95 429 A 1 
ATOM 3297 C CB  . ALA A 1 429 ? 25.673  5.008   35.879  1.00 45.88 429 A 1 
ATOM 3298 N N   . ALA A 1 430 ? 25.856  5.659   32.488  1.00 32.15 430 A 1 
ATOM 3299 C CA  . ALA A 1 430 ? 26.499  5.423   31.194  1.00 34.68 430 A 1 
ATOM 3300 C C   . ALA A 1 430 ? 27.313  6.626   30.673  1.00 35.23 430 A 1 
ATOM 3301 O O   . ALA A 1 430 ? 28.277  6.435   29.940  1.00 36.05 430 A 1 
ATOM 3302 C CB  . ALA A 1 430 ? 25.402  5.018   30.203  1.00 33.46 430 A 1 
ATOM 3303 N N   . VAL A 1 431 ? 26.967  7.851   31.070  1.00 36.32 431 A 1 
ATOM 3304 C CA  . VAL A 1 431 ? 27.678  9.068   30.622  1.00 42.47 431 A 1 
ATOM 3305 C C   . VAL A 1 431 ? 29.033  9.214   31.329  1.00 41.78 431 A 1 
ATOM 3306 O O   . VAL A 1 431 ? 30.018  9.582   30.694  1.00 42.46 431 A 1 
ATOM 3307 C CB  . VAL A 1 431 ? 26.785  10.314  30.800  1.00 42.16 431 A 1 
ATOM 3308 C CG1 . VAL A 1 431 ? 27.464  11.601  30.317  1.00 39.23 431 A 1 
ATOM 3309 C CG2 . VAL A 1 431 ? 25.473  10.171  30.008  1.00 44.75 431 A 1 
ATOM 3310 N N   . LEU A 1 432 ? 29.125  8.835   32.607  1.00 42.63 432 A 1 
ATOM 3311 C CA  . LEU A 1 432 ? 30.375  8.887   33.380  1.00 47.78 432 A 1 
ATOM 3312 C C   . LEU A 1 432 ? 31.385  7.808   32.953  1.00 47.08 432 A 1 
ATOM 3313 O O   . LEU A 1 432 ? 32.592  8.031   32.995  1.00 48.13 432 A 1 
ATOM 3314 C CB  . LEU A 1 432 ? 30.036  8.772   34.878  1.00 49.59 432 A 1 
ATOM 3315 C CG  . LEU A 1 432 ? 29.307  10.003  35.457  1.00 48.25 432 A 1 
ATOM 3316 C CD1 . LEU A 1 432 ? 28.761  9.684   36.848  1.00 47.11 432 A 1 
ATOM 3317 C CD2 . LEU A 1 432 ? 30.228  11.216  35.572  1.00 49.93 432 A 1 
ATOM 3318 N N   . ALA A 1 433 ? 30.901  6.648   32.493  1.00 40.58 433 A 1 
ATOM 3319 C CA  . ALA A 1 433 ? 31.763  5.598   31.940  1.00 42.77 433 A 1 
ATOM 3320 C C   . ALA A 1 433 ? 32.361  5.980   30.572  1.00 41.79 433 A 1 
ATOM 3321 O O   . ALA A 1 433 ? 33.463  5.557   30.234  1.00 44.06 433 A 1 
ATOM 3322 C CB  . ALA A 1 433 ? 30.942  4.306   31.867  1.00 43.88 433 A 1 
ATOM 3323 N N   . MET A 1 434 ? 31.644  6.803   29.799  1.00 34.92 434 A 1 
ATOM 3324 C CA  . MET A 1 434 ? 32.075  7.261   28.474  1.00 35.54 434 A 1 
ATOM 3325 C C   . MET A 1 434 ? 33.116  8.394   28.566  1.00 36.85 434 A 1 
ATOM 3326 O O   . MET A 1 434 ? 34.076  8.398   27.795  1.00 40.86 434 A 1 
ATOM 3327 C CB  . MET A 1 434 ? 30.827  7.644   27.662  1.00 36.14 434 A 1 
ATOM 3328 C CG  . MET A 1 434 ? 31.027  7.456   26.158  1.00 34.58 434 A 1 
ATOM 3329 S SD  . MET A 1 434 ? 29.467  7.562   25.222  1.00 32.52 434 A 1 
ATOM 3330 C CE  . MET A 1 434 ? 30.046  7.014   23.592  1.00 30.15 434 A 1 
ATOM 3331 N N   . GLU A 1 435 ? 32.999  9.290   29.550  1.00 34.15 435 A 1 
ATOM 3332 C CA  . GLU A 1 435 ? 34.021  10.319  29.840  1.00 37.47 435 A 1 
ATOM 3333 C C   . GLU A 1 435 ? 35.347  9.692   30.313  1.00 35.66 435 A 1 
ATOM 3334 O O   . GLU A 1 435 ? 36.414  10.064  29.818  1.00 38.28 435 A 1 
ATOM 3335 C CB  . GLU A 1 435 ? 33.473  11.341  30.860  1.00 41.24 435 A 1 
ATOM 3336 C CG  . GLU A 1 435 ? 32.642  12.439  30.170  1.00 39.67 435 A 1 
ATOM 3337 C CD  . GLU A 1 435 ? 31.928  13.419  31.122  1.00 39.57 435 A 1 
ATOM 3338 O OE1 . GLU A 1 435 ? 31.560  14.521  30.652  1.00 38.18 435 A 1 
ATOM 3339 O OE2 . GLU A 1 435 ? 31.643  13.043  32.278  1.00 39.25 435 A 1 
ATOM 3340 N N   . ALA A 1 436 ? 35.313  8.658   31.171  1.00 43.28 436 A 1 
ATOM 3341 C CA  . ALA A 1 436 ? 36.518  7.963   31.644  1.00 46.64 436 A 1 
ATOM 3342 C C   . ALA A 1 436 ? 37.267  7.184   30.540  1.00 46.24 436 A 1 
ATOM 3343 O O   . ALA A 1 436 ? 38.484  6.996   30.620  1.00 47.04 436 A 1 
ATOM 3344 C CB  . ALA A 1 436 ? 36.103  7.039   32.793  1.00 48.02 436 A 1 
ATOM 3345 N N   . LEU A 1 437 ? 36.554  6.724   29.492  1.00 33.60 437 A 1 
ATOM 3346 C CA  . LEU A 1 437 ? 37.156  6.066   28.324  1.00 35.73 437 A 1 
ATOM 3347 C C   . LEU A 1 437 ? 37.795  7.062   27.347  1.00 35.53 437 A 1 
ATOM 3348 O O   . LEU A 1 437 ? 38.819  6.743   26.739  1.00 37.61 437 A 1 
ATOM 3349 C CB  . LEU A 1 437 ? 36.092  5.184   27.637  1.00 36.19 437 A 1 
ATOM 3350 C CG  . LEU A 1 437 ? 36.002  3.769   28.241  1.00 34.36 437 A 1 
ATOM 3351 C CD1 . LEU A 1 437 ? 34.686  3.098   27.845  1.00 34.07 437 A 1 
ATOM 3352 C CD2 . LEU A 1 437 ? 37.145  2.880   27.743  1.00 37.90 437 A 1 
ATOM 3353 N N   . LEU A 1 438 ? 37.233  8.269   27.230  1.00 36.11 438 A 1 
ATOM 3354 C CA  . LEU A 1 438 ? 37.768  9.324   26.363  1.00 39.35 438 A 1 
ATOM 3355 C C   . LEU A 1 438 ? 39.027  9.988   26.949  1.00 39.68 438 A 1 
ATOM 3356 O O   . LEU A 1 438 ? 39.961  10.272  26.196  1.00 40.24 438 A 1 
ATOM 3357 C CB  . LEU A 1 438 ? 36.647  10.337  26.065  1.00 38.91 438 A 1 
ATOM 3358 C CG  . LEU A 1 438 ? 35.659  9.839   24.991  1.00 37.10 438 A 1 
ATOM 3359 C CD1 . LEU A 1 438 ? 34.365  10.655  25.034  1.00 35.27 438 A 1 
ATOM 3360 C CD2 . LEU A 1 438 ? 36.243  9.963   23.583  1.00 40.50 438 A 1 
ATOM 3361 N N   . GLU A 1 439 ? 39.130  10.142  28.279  1.00 41.58 439 A 1 
ATOM 3362 C CA  . GLU A 1 439 ? 40.362  10.634  28.928  1.00 45.78 439 A 1 
ATOM 3363 C C   . GLU A 1 439 ? 41.539  9.655   28.790  1.00 44.18 439 A 1 
ATOM 3364 O O   . GLU A 1 439 ? 42.690  10.075  28.668  1.00 45.25 439 A 1 
ATOM 3365 C CB  . GLU A 1 439 ? 40.104  10.943  30.408  1.00 47.84 439 A 1 
ATOM 3366 C CG  . GLU A 1 439 ? 39.439  12.312  30.601  1.00 45.79 439 A 1 
ATOM 3367 C CD  . GLU A 1 439 ? 39.313  12.719  32.082  1.00 43.64 439 A 1 
ATOM 3368 O OE1 . GLU A 1 439 ? 39.254  13.943  32.339  1.00 41.24 439 A 1 
ATOM 3369 O OE2 . GLU A 1 439 ? 39.273  11.813  32.945  1.00 42.37 439 A 1 
ATOM 3370 N N   . ARG A 1 440 ? 41.270  8.348   28.722  1.00 37.68 440 A 1 
ATOM 3371 C CA  . ARG A 1 440 ? 42.320  7.326   28.569  1.00 39.38 440 A 1 
ATOM 3372 C C   . ARG A 1 440 ? 42.846  7.194   27.138  1.00 36.36 440 A 1 
ATOM 3373 O O   . ARG A 1 440 ? 43.946  6.683   26.948  1.00 35.76 440 A 1 
ATOM 3374 C CB  . ARG A 1 440 ? 41.809  6.000   29.144  1.00 38.86 440 A 1 
ATOM 3375 C CG  . ARG A 1 440 ? 42.898  5.274   29.936  1.00 38.34 440 A 1 
ATOM 3376 C CD  . ARG A 1 440 ? 42.303  4.051   30.641  1.00 40.03 440 A 1 
ATOM 3377 N NE  . ARG A 1 440 ? 43.285  3.404   31.525  1.00 35.30 440 A 1 
ATOM 3378 C CZ  . ARG A 1 440 ? 43.023  2.554   32.506  1.00 32.11 440 A 1 
ATOM 3379 N NH1 . ARG A 1 440 ? 41.807  2.173   32.779  1.00 30.08 440 A 1 
ATOM 3380 N NH2 . ARG A 1 440 ? 43.989  2.066   33.234  1.00 30.19 440 A 1 
ATOM 3381 N N   . ALA A 1 441 ? 42.078  7.655   26.153  1.00 37.79 441 A 1 
ATOM 3382 C CA  . ALA A 1 441 ? 42.469  7.657   24.740  1.00 39.21 441 A 1 
ATOM 3383 C C   . ALA A 1 441 ? 43.261  8.915   24.316  1.00 37.78 441 A 1 
ATOM 3384 O O   . ALA A 1 441 ? 43.861  8.926   23.241  1.00 37.13 441 A 1 
ATOM 3385 C CB  . ALA A 1 441 ? 41.202  7.462   23.900  1.00 37.78 441 A 1 
ATOM 3386 N N   . ALA A 1 442 ? 43.284  9.958   25.146  1.00 40.17 442 A 1 
ATOM 3387 C CA  . ALA A 1 442 ? 43.941  11.235  24.839  1.00 43.80 442 A 1 
ATOM 3388 C C   . ALA A 1 442 ? 45.356  11.393  25.440  1.00 42.88 442 A 1 
ATOM 3389 O O   . ALA A 1 442 ? 46.031  12.382  25.149  1.00 40.89 442 A 1 
ATOM 3390 C CB  . ALA A 1 442 ? 42.997  12.364  25.257  1.00 41.81 442 A 1 
ATOM 3391 N N   . GLY A 1 443 ? 45.837  10.433  26.253  1.00 35.64 443 A 1 
ATOM 3392 C CA  . GLY A 1 443 ? 47.145  10.509  26.902  1.00 39.96 443 A 1 
ATOM 3393 C C   . GLY A 1 443 ? 48.063  9.349   26.522  1.00 39.08 443 A 1 
ATOM 3394 O O   . GLY A 1 443 ? 47.940  8.271   27.088  1.00 37.03 443 A 1 
ATOM 3395 N N   . GLY A 1 444 ? 48.979  9.559   25.587  1.00 25.88 444 A 1 
ATOM 3396 C CA  . GLY A 1 444 ? 50.008  8.554   25.291  1.00 29.98 444 A 1 
ATOM 3397 C C   . GLY A 1 444 ? 50.780  8.767   23.996  1.00 29.74 444 A 1 
ATOM 3398 O O   . GLY A 1 444 ? 50.834  7.879   23.154  1.00 28.54 444 A 1 
ATOM 3399 N N   . ARG A 1 445 ? 51.401  9.935   23.843  1.00 24.23 445 A 1 
ATOM 3400 C CA  . ARG A 1 445 ? 52.478  10.165  22.871  1.00 28.95 445 A 1 
ATOM 3401 C C   . ARG A 1 445 ? 53.700  10.621  23.669  1.00 27.77 445 A 1 
ATOM 3402 O O   . ARG A 1 445 ? 53.645  11.697  24.247  1.00 26.56 445 A 1 
ATOM 3403 C CB  . ARG A 1 445 ? 52.023  11.201  21.822  1.00 27.04 445 A 1 
ATOM 3404 C CG  . ARG A 1 445 ? 52.680  10.996  20.449  1.00 25.64 445 A 1 
ATOM 3405 C CD  . ARG A 1 445 ? 52.188  12.072  19.475  1.00 23.76 445 A 1 
ATOM 3406 N NE  . ARG A 1 445 ? 52.687  11.852  18.103  1.00 22.61 445 A 1 
ATOM 3407 C CZ  . ARG A 1 445 ? 52.361  12.554  17.033  1.00 22.53 445 A 1 
ATOM 3408 N NH1 . ARG A 1 445 ? 51.542  13.570  17.089  1.00 21.98 445 A 1 
ATOM 3409 N NH2 . ARG A 1 445 ? 52.854  12.250  15.865  1.00 21.42 445 A 1 
ATOM 3410 N N   . ASP A 1 446 ? 54.704  9.741   23.759  1.00 24.86 446 A 1 
ATOM 3411 C CA  . ASP A 1 446 ? 56.144  10.058  23.724  1.00 31.77 446 A 1 
ATOM 3412 C C   . ASP A 1 446 ? 56.980  8.927   24.348  1.00 30.93 446 A 1 
ATOM 3413 O O   . ASP A 1 446 ? 56.663  8.419   25.424  1.00 29.69 446 A 1 
ATOM 3414 C CB  . ASP A 1 446 ? 56.528  11.417  24.367  1.00 29.36 446 A 1 
ATOM 3415 C CG  . ASP A 1 446 ? 56.324  12.611  23.421  1.00 26.44 446 A 1 
ATOM 3416 O OD1 . ASP A 1 446 ? 56.209  12.375  22.190  1.00 24.52 446 A 1 
ATOM 3417 O OD2 . ASP A 1 446 ? 56.340  13.760  23.916  1.00 25.20 446 A 1 
ATOM 3418 N N   . GLY A 1 447 ? 58.059  8.545   23.674  1.00 24.16 447 A 1 
ATOM 3419 C CA  . GLY A 1 447 ? 59.163  7.791   24.282  1.00 30.64 447 A 1 
ATOM 3420 C C   . GLY A 1 447 ? 59.669  6.575   23.501  1.00 30.03 447 A 1 
ATOM 3421 O O   . GLY A 1 447 ? 59.427  5.445   23.895  1.00 28.42 447 A 1 
ATOM 3422 N N   . LEU A 1 448 ? 60.446  6.786   22.428  1.00 19.85 448 A 1 
ATOM 3423 C CA  . LEU A 1 448 ? 61.519  5.872   22.010  1.00 25.62 448 A 1 
ATOM 3424 C C   . LEU A 1 448 ? 62.705  6.044   22.988  1.00 24.63 448 A 1 
ATOM 3425 O O   . LEU A 1 448 ? 62.901  7.172   23.468  1.00 24.22 448 A 1 
ATOM 3426 C CB  . LEU A 1 448 ? 61.922  6.231   20.554  1.00 24.36 448 A 1 
ATOM 3427 C CG  . LEU A 1 448 ? 62.205  5.015   19.648  1.00 23.15 448 A 1 
ATOM 3428 C CD1 . LEU A 1 448 ? 60.912  4.475   19.053  1.00 23.01 448 A 1 
ATOM 3429 C CD2 . LEU A 1 448 ? 63.123  5.399   18.491  1.00 26.35 448 A 1 
ATOM 3430 N N   . PRO A 1 449 ? 63.508  4.985   23.303  1.00 22.17 449 A 1 
ATOM 3431 C CA  . PRO A 1 449 ? 64.729  4.762   22.515  1.00 28.17 449 A 1 
ATOM 3432 C C   . PRO A 1 449 ? 65.146  3.280   22.324  1.00 28.10 449 A 1 
ATOM 3433 O O   . PRO A 1 449 ? 65.057  2.449   23.209  1.00 27.28 449 A 1 
ATOM 3434 C CB  . PRO A 1 449 ? 65.818  5.517   23.284  1.00 26.03 449 A 1 
ATOM 3435 C CG  . PRO A 1 449 ? 65.387  5.384   24.745  1.00 26.52 449 A 1 
ATOM 3436 C CD  . PRO A 1 449 ? 63.948  4.868   24.687  1.00 29.26 449 A 1 
ATOM 3437 N N   . ASP A 1 450 ? 65.584  3.013   21.098  1.00 22.89 450 A 1 
ATOM 3438 C CA  . ASP A 1 450 ? 66.871  2.448   20.639  1.00 30.80 450 A 1 
ATOM 3439 C C   . ASP A 1 450 ? 67.619  1.269   21.330  1.00 29.04 450 A 1 
ATOM 3440 O O   . ASP A 1 450 ? 67.907  1.269   22.522  1.00 27.77 450 A 1 
ATOM 3441 C CB  . ASP A 1 450 ? 67.839  3.630   20.407  1.00 29.07 450 A 1 
ATOM 3442 C CG  . ASP A 1 450 ? 68.342  3.753   18.969  1.00 25.60 450 A 1 
ATOM 3443 O OD1 . ASP A 1 450 ? 67.964  2.905   18.127  1.00 23.79 450 A 1 
ATOM 3444 O OD2 . ASP A 1 450 ? 69.103  4.709   18.712  1.00 23.59 450 A 1 
ATOM 3445 N N   . LEU A 1 451 ? 68.118  0.370   20.452  1.00 16.55 451 A 1 
ATOM 3446 C CA  . LEU A 1 451 ? 69.349  -0.455  20.447  1.00 26.41 451 A 1 
ATOM 3447 C C   . LEU A 1 451 ? 69.432  -1.844  21.131  1.00 24.47 451 A 1 
ATOM 3448 O O   . LEU A 1 451 ? 69.525  -1.991  22.343  1.00 23.21 451 A 1 
ATOM 3449 C CB  . LEU A 1 451 ? 70.590  0.415   20.749  1.00 24.82 451 A 1 
ATOM 3450 C CG  . LEU A 1 451 ? 70.944  1.432   19.645  1.00 23.41 451 A 1 
ATOM 3451 C CD1 . LEU A 1 451 ? 71.940  2.456   20.189  1.00 22.32 451 A 1 
ATOM 3452 C CD2 . LEU A 1 451 ? 71.551  0.781   18.409  1.00 25.73 451 A 1 
ATOM 3453 N N   . ALA A 1 452 ? 69.618  -2.833  20.243  1.00 21.05 452 A 1 
ATOM 3454 C CA  . ALA A 1 452 ? 70.655  -3.883  20.181  1.00 27.64 452 A 1 
ATOM 3455 C C   . ALA A 1 452 ? 70.753  -4.995  21.251  1.00 27.05 452 A 1 
ATOM 3456 O O   . ALA A 1 452 ? 70.870  -4.745  22.443  1.00 26.52 452 A 1 
ATOM 3457 C CB  . ALA A 1 452 ? 72.026  -3.210  19.986  1.00 25.93 452 A 1 
ATOM 3458 N N   . GLY A 1 453 ? 70.937  -6.250  20.758  1.00 21.42 453 A 1 
ATOM 3459 C CA  . GLY A 1 453 ? 71.664  -7.282  21.506  1.00 29.59 453 A 1 
ATOM 3460 C C   . GLY A 1 453 ? 71.167  -8.714  21.321  1.00 29.13 453 A 1 
ATOM 3461 O O   . GLY A 1 453 ? 70.080  -9.067  21.748  1.00 27.39 453 A 1 
ATOM 3462 N N   . GLU A 1 454 ? 72.005  -9.534  20.703  1.00 23.28 454 A 1 
ATOM 3463 C CA  . GLU A 1 454 ? 71.942  -10.987 20.487  1.00 27.85 454 A 1 
ATOM 3464 C C   . GLU A 1 454 ? 71.743  -11.825 21.771  1.00 26.41 454 A 1 
ATOM 3465 O O   . GLU A 1 454 ? 72.120  -11.398 22.858  1.00 25.83 454 A 1 
ATOM 3466 C CB  . GLU A 1 454 ? 73.312  -11.387 19.907  1.00 27.13 454 A 1 
ATOM 3467 C CG  . GLU A 1 454 ? 73.698  -10.675 18.594  1.00 25.37 454 A 1 
ATOM 3468 C CD  . GLU A 1 454 ? 75.168  -10.909 18.209  1.00 23.66 454 A 1 
ATOM 3469 O OE1 . GLU A 1 454 ? 75.417  -11.125 17.002  1.00 22.14 454 A 1 
ATOM 3470 O OE2 . GLU A 1 454 ? 76.026  -10.847 19.113  1.00 27.13 454 A 1 
ATOM 3471 N N   . GLY A 1 455 ? 71.300  -13.094 21.625  1.00 22.49 455 A 1 
ATOM 3472 C CA  . GLY A 1 455 ? 71.553  -14.115 22.656  1.00 29.93 455 A 1 
ATOM 3473 C C   . GLY A 1 455 ? 70.581  -15.289 22.712  1.00 29.22 455 A 1 
ATOM 3474 O O   . GLY A 1 455 ? 69.537  -15.230 23.348  1.00 27.91 455 A 1 
ATOM 3475 N N   . ILE A 1 456 ? 70.976  -16.401 22.104  1.00 18.49 456 A 1 
ATOM 3476 C CA  . ILE A 1 456 ? 70.428  -17.759 22.249  1.00 27.53 456 A 1 
ATOM 3477 C C   . ILE A 1 456 ? 70.620  -18.258 23.696  1.00 26.35 456 A 1 
ATOM 3478 O O   . ILE A 1 456 ? 71.713  -18.112 24.227  1.00 25.71 456 A 1 
ATOM 3479 C CB  . ILE A 1 456 ? 71.225  -18.664 21.268  1.00 26.46 456 A 1 
ATOM 3480 C CG1 . ILE A 1 456 ? 70.986  -18.259 19.792  1.00 24.96 456 A 1 
ATOM 3481 C CG2 . ILE A 1 456 ? 70.933  -20.159 21.457  1.00 27.08 456 A 1 
ATOM 3482 C CD1 . ILE A 1 456 ? 72.060  -18.774 18.830  1.00 25.11 456 A 1 
ATOM 3483 N N   . THR A 1 457 ? 69.616  -18.940 24.306  1.00 23.65 457 A 1 
ATOM 3484 C CA  . THR A 1 457 ? 69.794  -20.233 25.019  1.00 31.89 457 A 1 
ATOM 3485 C C   . THR A 1 457 ? 68.465  -20.809 25.524  1.00 30.63 457 A 1 
ATOM 3486 O O   . THR A 1 457 ? 67.552  -20.096 25.922  1.00 28.74 457 A 1 
ATOM 3487 C CB  . THR A 1 457 ? 70.780  -20.238 26.206  1.00 29.37 457 A 1 
ATOM 3488 O OG1 . THR A 1 457 ? 70.851  -19.006 26.860  1.00 26.88 457 A 1 
ATOM 3489 C CG2 . THR A 1 457 ? 72.191  -20.656 25.788  1.00 27.57 457 A 1 
ATOM 3490 N N   . ALA A 1 458 ? 68.382  -22.142 25.483  1.00 25.14 458 A 1 
ATOM 3491 C CA  . ALA A 1 458 ? 67.280  -22.988 25.931  1.00 32.85 458 A 1 
ATOM 3492 C C   . ALA A 1 458 ? 67.245  -23.173 27.458  1.00 31.73 458 A 1 
ATOM 3493 O O   . ALA A 1 458 ? 68.289  -23.145 28.102  1.00 30.82 458 A 1 
ATOM 3494 C CB  . ALA A 1 458 ? 67.482  -24.341 25.237  1.00 31.05 458 A 1 
ATOM 3495 N N   . GLY A 1 459 ? 66.061  -23.495 28.023  1.00 27.07 459 A 1 
ATOM 3496 C CA  . GLY A 1 459 ? 65.940  -23.934 29.420  1.00 36.03 459 A 1 
ATOM 3497 C C   . GLY A 1 459 ? 64.516  -24.054 29.970  1.00 34.69 459 A 1 
ATOM 3498 O O   . GLY A 1 459 ? 63.972  -23.100 30.493  1.00 32.78 459 A 1 
ATOM 3499 N N   . THR A 1 460 ? 63.924  -25.237 29.822  1.00 23.39 460 A 1 
ATOM 3500 C CA  . THR A 1 460 ? 63.005  -25.977 30.730  1.00 32.06 460 A 1 
ATOM 3501 C C   . THR A 1 460 ? 62.124  -25.277 31.787  1.00 31.73 460 A 1 
ATOM 3502 O O   . THR A 1 460 ? 62.602  -24.744 32.778  1.00 29.67 460 A 1 
ATOM 3503 C CB  . THR A 1 460 ? 63.812  -27.052 31.465  1.00 28.86 460 A 1 
ATOM 3504 O OG1 . THR A 1 460 ? 64.956  -26.492 32.059  1.00 26.37 460 A 1 
ATOM 3505 C CG2 . THR A 1 460 ? 64.279  -28.159 30.528  1.00 27.60 460 A 1 
ATOM 3506 N N   . ALA A 1 461 ? 60.836  -25.610 31.668  1.00 27.19 461 A 1 
ATOM 3507 C CA  . ALA A 1 461 ? 59.897  -26.106 32.695  1.00 36.13 461 A 1 
ATOM 3508 C C   . ALA A 1 461 ? 59.342  -25.161 33.787  1.00 35.45 461 A 1 
ATOM 3509 O O   . ALA A 1 461 ? 60.032  -24.704 34.683  1.00 34.73 461 A 1 
ATOM 3510 C CB  . ALA A 1 461 ? 60.433  -27.412 33.304  1.00 35.09 461 A 1 
ATOM 3511 N N   . GLY A 1 462 ? 57.997  -25.057 33.799  1.00 30.33 462 A 1 
ATOM 3512 C CA  . GLY A 1 462 ? 57.194  -24.533 34.899  1.00 40.43 462 A 1 
ATOM 3513 C C   . GLY A 1 462 ? 55.695  -24.588 34.585  1.00 40.26 462 A 1 
ATOM 3514 O O   . GLY A 1 462 ? 55.152  -23.682 33.972  1.00 38.19 462 A 1 
ATOM 3515 N N   . ILE A 1 463 ? 55.053  -25.703 34.966  1.00 24.09 463 A 1 
ATOM 3516 C CA  . ILE A 1 463 ? 53.615  -25.965 34.843  1.00 34.64 463 A 1 
ATOM 3517 C C   . ILE A 1 463 ? 52.859  -25.136 35.886  1.00 33.87 463 A 1 
ATOM 3518 O O   . ILE A 1 463 ? 53.106  -25.308 37.073  1.00 32.44 463 A 1 
ATOM 3519 C CB  . ILE A 1 463 ? 53.373  -27.479 35.098  1.00 32.69 463 A 1 
ATOM 3520 C CG1 . ILE A 1 463 ? 54.053  -28.353 34.018  1.00 31.02 463 A 1 
ATOM 3521 C CG2 . ILE A 1 463 ? 51.875  -27.824 35.201  1.00 32.46 463 A 1 
ATOM 3522 C CD1 . ILE A 1 463 ? 54.225  -29.818 34.437  1.00 29.29 463 A 1 
ATOM 3523 N N   . THR A 1 464 ? 51.856  -24.358 35.470  1.00 29.59 464 A 1 
ATOM 3524 C CA  . THR A 1 464 ? 50.614  -24.137 36.232  1.00 37.81 464 A 1 
ATOM 3525 C C   . THR A 1 464 ? 49.474  -23.952 35.242  1.00 37.38 464 A 1 
ATOM 3526 O O   . THR A 1 464 ? 49.491  -23.035 34.424  1.00 35.84 464 A 1 
ATOM 3527 C CB  . THR A 1 464 ? 50.656  -22.940 37.195  1.00 35.30 464 A 1 
ATOM 3528 O OG1 . THR A 1 464 ? 51.181  -21.800 36.559  1.00 32.21 464 A 1 
ATOM 3529 C CG2 . THR A 1 464 ? 51.475  -23.207 38.453  1.00 33.90 464 A 1 
ATOM 3530 N N   . GLY A 1 465 ? 48.516  -24.890 35.268  1.00 30.44 465 A 1 
ATOM 3531 C CA  . GLY A 1 465 ? 47.331  -24.865 34.424  1.00 42.04 465 A 1 
ATOM 3532 C C   . GLY A 1 465 ? 46.229  -23.978 34.989  1.00 42.12 465 A 1 
ATOM 3533 O O   . GLY A 1 465 ? 45.962  -24.003 36.183  1.00 40.04 465 A 1 
ATOM 3534 N N   . GLU A 1 466 ? 45.524  -23.300 34.079  1.00 29.48 466 A 1 
ATOM 3535 C CA  . GLU A 1 466 ? 44.109  -22.975 34.229  1.00 36.98 466 A 1 
ATOM 3536 C C   . GLU A 1 466 ? 43.405  -23.407 32.944  1.00 35.01 466 A 1 
ATOM 3537 O O   . GLU A 1 466 ? 43.684  -22.924 31.847  1.00 34.10 466 A 1 
ATOM 3538 C CB  . GLU A 1 466 ? 43.869  -21.501 34.578  1.00 36.15 466 A 1 
ATOM 3539 C CG  . GLU A 1 466 ? 43.998  -21.274 36.093  1.00 33.73 466 A 1 
ATOM 3540 C CD  . GLU A 1 466 ? 43.639  -19.851 36.539  1.00 31.54 466 A 1 
ATOM 3541 O OE1 . GLU A 1 466 ? 43.302  -19.695 37.734  1.00 28.09 466 A 1 
ATOM 3542 O OE2 . GLU A 1 466 ? 43.736  -18.925 35.706  1.00 32.76 466 A 1 
ATOM 3543 N N   . ALA A 1 467 ? 42.539  -24.410 33.087  1.00 38.64 467 A 1 
ATOM 3544 C CA  . ALA A 1 467 ? 41.686  -24.924 32.038  1.00 48.89 467 A 1 
ATOM 3545 C C   . ALA A 1 467 ? 40.538  -23.935 31.811  1.00 48.84 467 A 1 
ATOM 3546 O O   . ALA A 1 467 ? 39.575  -23.911 32.564  1.00 46.14 467 A 1 
ATOM 3547 C CB  . ALA A 1 467 ? 41.190  -26.312 32.466  1.00 45.42 467 A 1 
ATOM 3548 N N   . ALA A 1 468 ? 40.637  -23.139 30.758  1.00 36.49 468 A 1 
ATOM 3549 C CA  . ALA A 1 468 ? 39.482  -22.575 30.088  1.00 45.60 468 A 1 
ATOM 3550 C C   . ALA A 1 468 ? 39.111  -23.541 28.959  1.00 45.76 468 A 1 
ATOM 3551 O O   . ALA A 1 468 ? 39.919  -23.777 28.060  1.00 44.47 468 A 1 
ATOM 3552 C CB  . ALA A 1 468 ? 39.807  -21.161 29.606  1.00 42.84 468 A 1 
ATOM 3553 N N   . GLU A 1 469 ? 37.929  -24.160 29.038  1.00 40.95 469 A 1 
ATOM 3554 C CA  . GLU A 1 469 ? 37.382  -24.986 27.963  1.00 47.64 469 A 1 
ATOM 3555 C C   . GLU A 1 469 ? 37.351  -24.159 26.677  1.00 47.69 469 A 1 
ATOM 3556 O O   . GLU A 1 469 ? 36.652  -23.149 26.569  1.00 46.53 469 A 1 
ATOM 3557 C CB  . GLU A 1 469 ? 35.983  -25.507 28.324  1.00 47.11 469 A 1 
ATOM 3558 C CG  . GLU A 1 469 ? 36.044  -26.641 29.363  1.00 42.87 469 A 1 
ATOM 3559 C CD  . GLU A 1 469 ? 34.659  -27.197 29.731  1.00 39.55 469 A 1 
ATOM 3560 O OE1 . GLU A 1 469 ? 34.605  -28.385 30.121  1.00 37.17 469 A 1 
ATOM 3561 O OE2 . GLU A 1 469 ? 33.675  -26.435 29.652  1.00 39.99 469 A 1 
ATOM 3562 N N   . GLY A 1 470 ? 38.171  -24.556 25.704  1.00 40.92 470 A 1 
ATOM 3563 C CA  . GLY A 1 470 ? 38.200  -23.935 24.392  1.00 46.96 470 A 1 
ATOM 3564 C C   . GLY A 1 470 ? 36.845  -24.113 23.719  1.00 46.85 470 A 1 
ATOM 3565 O O   . GLY A 1 470 ? 36.353  -25.231 23.579  1.00 45.82 470 A 1 
ATOM 3566 N N   . THR A 1 471 ? 36.248  -23.006 23.285  1.00 45.61 471 A 1 
ATOM 3567 C CA  . THR A 1 471 ? 35.127  -22.995 22.345  1.00 47.80 471 A 1 
ATOM 3568 C C   . THR A 1 471 ? 35.427  -23.941 21.186  1.00 48.01 471 A 1 
ATOM 3569 O O   . THR A 1 471 ? 36.466  -23.812 20.537  1.00 46.68 471 A 1 
ATOM 3570 C CB  . THR A 1 471 ? 34.911  -21.576 21.794  1.00 45.22 471 A 1 
ATOM 3571 O OG1 . THR A 1 471 ? 36.154  -20.954 21.552  1.00 41.06 471 A 1 
ATOM 3572 C CG2 . THR A 1 471 ? 34.146  -20.703 22.784  1.00 40.65 471 A 1 
ATOM 3573 N N   . VAL A 1 472 ? 34.522  -24.900 20.946  1.00 52.06 472 A 1 
ATOM 3574 C CA  . VAL A 1 472 ? 34.600  -25.846 19.830  1.00 55.42 472 A 1 
ATOM 3575 C C   . VAL A 1 472 ? 34.812  -25.046 18.540  1.00 55.43 472 A 1 
ATOM 3576 O O   . VAL A 1 472 ? 33.960  -24.219 18.210  1.00 53.02 472 A 1 
ATOM 3577 C CB  . VAL A 1 472 ? 33.309  -26.685 19.739  1.00 51.90 472 A 1 
ATOM 3578 C CG1 . VAL A 1 472 ? 33.380  -27.708 18.599  1.00 46.92 472 A 1 
ATOM 3579 C CG2 . VAL A 1 472 ? 33.055  -27.452 21.045  1.00 47.95 472 A 1 
ATOM 3580 N N   . PRO A 1 473 ? 35.926  -25.227 17.810  1.00 55.27 473 A 1 
ATOM 3581 C CA  . PRO A 1 473 ? 36.136  -24.504 16.573  1.00 56.46 473 A 1 
ATOM 3582 C C   . PRO A 1 473 ? 35.144  -25.046 15.543  1.00 57.26 473 A 1 
ATOM 3583 O O   . PRO A 1 473 ? 35.287  -26.164 15.051  1.00 54.25 473 A 1 
ATOM 3584 C CB  . PRO A 1 473 ? 37.610  -24.728 16.207  1.00 52.43 473 A 1 
ATOM 3585 C CG  . PRO A 1 473 ? 37.954  -26.064 16.864  1.00 51.49 473 A 1 
ATOM 3586 C CD  . PRO A 1 473 ? 37.050  -26.114 18.092  1.00 54.74 473 A 1 
ATOM 3587 N N   . TYR A 1 474 ? 34.107  -24.261 15.214  1.00 61.38 474 A 1 
ATOM 3588 C CA  . TYR A 1 474 ? 33.364  -24.462 13.977  1.00 63.83 474 A 1 
ATOM 3589 C C   . TYR A 1 474 ? 34.391  -24.406 12.847  1.00 66.85 474 A 1 
ATOM 3590 O O   . TYR A 1 474 ? 35.095  -23.409 12.695  1.00 62.75 474 A 1 
ATOM 3591 C CB  . TYR A 1 474 ? 32.268  -23.399 13.823  1.00 58.67 474 A 1 
ATOM 3592 C CG  . TYR A 1 474 ? 31.007  -23.704 14.610  1.00 54.28 474 A 1 
ATOM 3593 C CD1 . TYR A 1 474 ? 29.984  -24.469 14.016  1.00 50.09 474 A 1 
ATOM 3594 C CD2 . TYR A 1 474 ? 30.855  -23.237 15.929  1.00 48.35 474 A 1 
ATOM 3595 C CE1 . TYR A 1 474 ? 28.809  -24.769 14.735  1.00 43.72 474 A 1 
ATOM 3596 C CE2 . TYR A 1 474 ? 29.682  -23.541 16.656  1.00 45.08 474 A 1 
ATOM 3597 C CZ  . TYR A 1 474 ? 28.656  -24.304 16.054  1.00 45.27 474 A 1 
ATOM 3598 O OH  . TYR A 1 474 ? 27.523  -24.589 16.749  1.00 43.93 474 A 1 
ATOM 3599 N N   . GLY A 1 475 ? 34.553  -25.514 12.123  1.00 72.93 475 A 1 
ATOM 3600 C CA  . GLY A 1 475 ? 35.559  -25.637 11.070  1.00 77.17 475 A 1 
ATOM 3601 C C   . GLY A 1 475 ? 35.451  -24.502 10.051  1.00 81.58 475 A 1 
ATOM 3602 O O   . GLY A 1 475 ? 34.383  -23.918 9.864   1.00 77.14 475 A 1 
ATOM 3603 N N   . THR A 1 476 ? 36.545  -24.184 9.382   1.00 86.16 476 A 1 
ATOM 3604 C CA  . THR A 1 476 ? 36.571  -23.146 8.345   1.00 87.49 476 A 1 
ATOM 3605 C C   . THR A 1 476 ? 35.584  -23.483 7.221   1.00 88.52 476 A 1 
ATOM 3606 O O   . THR A 1 476 ? 35.513  -24.650 6.822   1.00 85.50 476 A 1 
ATOM 3607 C CB  . THR A 1 476 ? 37.976  -22.988 7.751   1.00 83.32 476 A 1 
ATOM 3608 O OG1 . THR A 1 476 ? 38.503  -24.247 7.400   1.00 72.89 476 A 1 
ATOM 3609 C CG2 . THR A 1 476 ? 38.938  -22.357 8.756   1.00 70.90 476 A 1 
ATOM 3610 N N   . PRO A 1 477 ? 34.839  -22.489 6.683   1.00 89.70 477 A 1 
ATOM 3611 C CA  . PRO A 1 477 ? 33.965  -22.695 5.537   1.00 89.68 477 A 1 
ATOM 3612 C C   . PRO A 1 477 ? 34.732  -23.307 4.364   1.00 91.44 477 A 1 
ATOM 3613 O O   . PRO A 1 477 ? 35.870  -22.926 4.088   1.00 89.59 477 A 1 
ATOM 3614 C CB  . PRO A 1 477 ? 33.392  -21.320 5.179   1.00 86.76 477 A 1 
ATOM 3615 C CG  . PRO A 1 477 ? 33.576  -20.489 6.443   1.00 82.19 477 A 1 
ATOM 3616 C CD  . PRO A 1 477 ? 34.798  -21.093 7.107   1.00 85.43 477 A 1 
ATOM 3617 N N   . LYS A 1 478 ? 34.110  -24.254 3.649   1.00 91.30 478 A 1 
ATOM 3618 C CA  . LYS A 1 478 ? 34.717  -24.948 2.514   1.00 92.46 478 A 1 
ATOM 3619 C C   . LYS A 1 478 ? 33.906  -24.702 1.254   1.00 93.76 478 A 1 
ATOM 3620 O O   . LYS A 1 478 ? 32.714  -24.982 1.209   1.00 92.22 478 A 1 
ATOM 3621 C CB  . LYS A 1 478 ? 34.849  -26.436 2.853   1.00 90.43 478 A 1 
ATOM 3622 C CG  . LYS A 1 478 ? 35.591  -27.196 1.757   1.00 78.69 478 A 1 
ATOM 3623 C CD  . LYS A 1 478 ? 35.592  -28.688 2.071   1.00 77.90 478 A 1 
ATOM 3624 C CE  . LYS A 1 478 ? 36.216  -29.451 0.909   1.00 66.04 478 A 1 
ATOM 3625 N NZ  . LYS A 1 478 ? 35.971  -30.902 1.068   1.00 58.98 478 A 1 
ATOM 3626 N N   . TYR A 1 479 ? 34.566  -24.236 0.205   1.00 92.13 479 A 1 
ATOM 3627 C CA  . TYR A 1 479 ? 33.945  -24.095 -1.108  1.00 92.84 479 A 1 
ATOM 3628 C C   . TYR A 1 479 ? 33.528  -25.466 -1.653  1.00 93.38 479 A 1 
ATOM 3629 O O   . TYR A 1 479 ? 34.352  -26.377 -1.754  1.00 91.95 479 A 1 
ATOM 3630 C CB  . TYR A 1 479 ? 34.920  -23.386 -2.049  1.00 92.02 479 A 1 
ATOM 3631 C CG  . TYR A 1 479 ? 34.348  -23.106 -3.423  1.00 91.75 479 A 1 
ATOM 3632 C CD1 . TYR A 1 479 ? 34.840  -23.796 -4.546  1.00 82.87 479 A 1 
ATOM 3633 C CD2 . TYR A 1 479 ? 33.337  -22.144 -3.579  1.00 83.40 479 A 1 
ATOM 3634 C CE1 . TYR A 1 479 ? 34.339  -23.503 -5.824  1.00 82.98 479 A 1 
ATOM 3635 C CE2 . TYR A 1 479 ? 32.830  -21.854 -4.859  1.00 82.51 479 A 1 
ATOM 3636 C CZ  . TYR A 1 479 ? 33.341  -22.525 -5.986  1.00 88.13 479 A 1 
ATOM 3637 O OH  . TYR A 1 479 ? 32.879  -22.228 -7.224  1.00 86.47 479 A 1 
ATOM 3638 N N   . ALA A 1 480 ? 32.234  -25.614 -1.996  1.00 93.37 480 A 1 
ATOM 3639 C CA  . ALA A 1 480 ? 31.625  -26.851 -2.486  1.00 93.13 480 A 1 
ATOM 3640 C C   . ALA A 1 480 ? 31.294  -26.805 -3.988  1.00 93.24 480 A 1 
ATOM 3641 O O   . ALA A 1 480 ? 30.835  -27.800 -4.551  1.00 90.35 480 A 1 
ATOM 3642 C CB  . ALA A 1 480 ? 30.398  -27.165 -1.618  1.00 92.64 480 A 1 
ATOM 3643 N N   . GLY A 1 481 ? 31.527  -25.666 -4.656  1.00 93.16 481 A 1 
ATOM 3644 C CA  . GLY A 1 481 ? 31.306  -25.478 -6.087  1.00 93.07 481 A 1 
ATOM 3645 C C   . GLY A 1 481 ? 30.174  -24.505 -6.413  1.00 93.92 481 A 1 
ATOM 3646 O O   . GLY A 1 481 ? 29.863  -23.596 -5.640  1.00 92.22 481 A 1 
ATOM 3647 N N   . ARG A 1 482 ? 29.566  -24.675 -7.600  1.00 92.05 482 A 1 
ATOM 3648 C CA  . ARG A 1 482 ? 28.497  -23.810 -8.117  1.00 92.04 482 A 1 
ATOM 3649 C C   . ARG A 1 482 ? 27.303  -24.605 -8.605  1.00 92.58 482 A 1 
ATOM 3650 O O   . ARG A 1 482 ? 27.458  -25.708 -9.126  1.00 90.52 482 A 1 
ATOM 3651 C CB  . ARG A 1 482 ? 29.003  -22.929 -9.257  1.00 89.90 482 A 1 
ATOM 3652 C CG  . ARG A 1 482 ? 30.111  -21.991 -8.788  1.00 82.65 482 A 1 
ATOM 3653 C CD  . ARG A 1 482 ? 30.545  -21.109 -9.953  1.00 81.64 482 A 1 
ATOM 3654 N NE  . ARG A 1 482 ? 31.765  -20.428 -9.566  1.00 73.02 482 A 1 
ATOM 3655 C CZ  . ARG A 1 482 ? 32.317  -19.412 -10.158 1.00 67.63 482 A 1 
ATOM 3656 N NH1 . ARG A 1 482 ? 31.804  -18.826 -11.202 1.00 60.72 482 A 1 
ATOM 3657 N NH2 . ARG A 1 482 ? 33.430  -18.988 -9.676  1.00 58.43 482 A 1 
ATOM 3658 N N   . ALA A 1 483 ? 26.120  -23.994 -8.522  1.00 90.23 483 A 1 
ATOM 3659 C CA  . ALA A 1 483 ? 24.889  -24.534 -9.077  1.00 90.01 483 A 1 
ATOM 3660 C C   . ALA A 1 483 ? 24.295  -23.563 -10.103 1.00 89.90 483 A 1 
ATOM 3661 O O   . ALA A 1 483 ? 24.165  -22.364 -9.848  1.00 87.61 483 A 1 
ATOM 3662 C CB  . ALA A 1 483 ? 23.920  -24.863 -7.937  1.00 89.41 483 A 1 
ATOM 3663 N N   . PHE A 1 484 ? 23.939  -24.092 -11.276 1.00 87.42 484 A 1 
ATOM 3664 C CA  . PHE A 1 484 ? 23.245  -23.371 -12.352 1.00 86.53 484 A 1 
ATOM 3665 C C   . PHE A 1 484 ? 23.939  -22.096 -12.871 1.00 86.32 484 A 1 
ATOM 3666 O O   . PHE A 1 484 ? 23.316  -21.310 -13.574 1.00 81.81 484 A 1 
ATOM 3667 C CB  . PHE A 1 484 ? 21.784  -23.125 -11.935 1.00 86.02 484 A 1 
ATOM 3668 C CG  . PHE A 1 484 ? 21.083  -24.354 -11.381 1.00 85.81 484 A 1 
ATOM 3669 C CD1 . PHE A 1 484 ? 20.790  -25.437 -12.230 1.00 79.42 484 A 1 
ATOM 3670 C CD2 . PHE A 1 484 ? 20.754  -24.425 -10.018 1.00 80.91 484 A 1 
ATOM 3671 C CE1 . PHE A 1 484 ? 20.169  -26.589 -11.716 1.00 79.56 484 A 1 
ATOM 3672 C CE2 . PHE A 1 484 ? 20.130  -25.580 -9.505  1.00 80.07 484 A 1 
ATOM 3673 C CZ  . PHE A 1 484 ? 19.835  -26.659 -10.355 1.00 83.22 484 A 1 
ATOM 3674 N N   . GLY A 1 485 ? 25.214  -21.878 -12.542 1.00 87.59 485 A 1 
ATOM 3675 C CA  . GLY A 1 485 ? 25.927  -20.643 -12.894 1.00 86.55 485 A 1 
ATOM 3676 C C   . GLY A 1 485 ? 25.456  -19.389 -12.139 1.00 87.07 485 A 1 
ATOM 3677 O O   . GLY A 1 485 ? 25.917  -18.302 -12.456 1.00 83.98 485 A 1 
ATOM 3678 N N   . LEU A 1 486 ? 24.559  -19.539 -11.166 1.00 87.66 486 A 1 
ATOM 3679 C CA  . LEU A 1 486 ? 23.936  -18.445 -10.405 1.00 88.09 486 A 1 
ATOM 3680 C C   . LEU A 1 486 ? 24.259  -18.500 -8.907  1.00 89.77 486 A 1 
ATOM 3681 O O   . LEU A 1 486 ? 24.262  -17.476 -8.234  1.00 88.08 486 A 1 
ATOM 3682 C CB  . LEU A 1 486 ? 22.409  -18.517 -10.596 1.00 85.33 486 A 1 
ATOM 3683 C CG  . LEU A 1 486 ? 21.908  -18.412 -12.046 1.00 79.60 486 A 1 
ATOM 3684 C CD1 . LEU A 1 486 ? 20.388  -18.596 -12.081 1.00 72.64 486 A 1 
ATOM 3685 C CD2 . LEU A 1 486 ? 22.250  -17.068 -12.673 1.00 72.61 486 A 1 
ATOM 3686 N N   . PHE A 1 487 ? 24.504  -19.699 -8.376  1.00 91.17 487 A 1 
ATOM 3687 C CA  . PHE A 1 487 ? 24.657  -19.930 -6.944  1.00 91.82 487 A 1 
ATOM 3688 C C   . PHE A 1 487 ? 26.053  -20.438 -6.603  1.00 92.90 487 A 1 
ATOM 3689 O O   . PHE A 1 487 ? 26.555  -21.366 -7.238  1.00 91.76 487 A 1 
ATOM 3690 C CB  . PHE A 1 487 ? 23.587  -20.910 -6.448  1.00 90.82 487 A 1 
ATOM 3691 C CG  . PHE A 1 487 ? 22.166  -20.462 -6.717  1.00 90.14 487 A 1 
ATOM 3692 C CD1 . PHE A 1 487 ? 21.569  -19.479 -5.909  1.00 82.98 487 A 1 
ATOM 3693 C CD2 . PHE A 1 487 ? 21.448  -21.004 -7.799  1.00 83.95 487 A 1 
ATOM 3694 C CE1 . PHE A 1 487 ? 20.263  -19.037 -6.178  1.00 83.07 487 A 1 
ATOM 3695 C CE2 . PHE A 1 487 ? 20.140  -20.563 -8.072  1.00 82.96 487 A 1 
ATOM 3696 C CZ  . PHE A 1 487 ? 19.546  -19.578 -7.260  1.00 86.88 487 A 1 
ATOM 3697 N N   . ILE A 1 488 ? 26.631  -19.875 -5.543  1.00 93.08 488 A 1 
ATOM 3698 C CA  . ILE A 1 488 ? 27.851  -20.359 -4.901  1.00 93.67 488 A 1 
ATOM 3699 C C   . ILE A 1 488 ? 27.444  -21.316 -3.777  1.00 94.27 488 A 1 
ATOM 3700 O O   . ILE A 1 488 ? 26.564  -21.002 -2.977  1.00 93.55 488 A 1 
ATOM 3701 C CB  . ILE A 1 488 ? 28.692  -19.169 -4.387  1.00 93.30 488 A 1 
ATOM 3702 C CG1 . ILE A 1 488 ? 29.084  -18.224 -5.548  1.00 90.35 488 A 1 
ATOM 3703 C CG2 . ILE A 1 488 ? 29.946  -19.676 -3.651  1.00 89.94 488 A 1 
ATOM 3704 C CD1 . ILE A 1 488 ? 29.662  -16.883 -5.081  1.00 84.89 488 A 1 
ATOM 3705 N N   . MET A 1 489 ? 28.080  -22.489 -3.702  1.00 94.22 489 A 1 
ATOM 3706 C CA  . MET A 1 489 ? 27.825  -23.483 -2.659  1.00 94.39 489 A 1 
ATOM 3707 C C   . MET A 1 489 ? 28.998  -23.551 -1.682  1.00 94.38 489 A 1 
ATOM 3708 O O   . MET A 1 489 ? 30.157  -23.680 -2.093  1.00 93.55 489 A 1 
ATOM 3709 C CB  . MET A 1 489 ? 27.534  -24.859 -3.267  1.00 94.11 489 A 1 
ATOM 3710 C CG  . MET A 1 489 ? 26.285  -24.855 -4.152  1.00 91.28 489 A 1 
ATOM 3711 S SD  . MET A 1 489 ? 25.811  -26.477 -4.809  1.00 86.55 489 A 1 
ATOM 3712 C CE  . MET A 1 489 ? 27.269  -26.877 -5.811  1.00 70.93 489 A 1 
ATOM 3713 N N   . VAL A 1 490 ? 28.691  -23.498 -0.389  1.00 95.22 490 A 1 
ATOM 3714 C CA  . VAL A 1 490 ? 29.677  -23.542 0.695   1.00 95.09 490 A 1 
ATOM 3715 C C   . VAL A 1 490 ? 29.218  -24.520 1.773   1.00 94.83 490 A 1 
ATOM 3716 O O   . VAL A 1 490 ? 28.114  -24.403 2.302   1.00 93.42 490 A 1 
ATOM 3717 C CB  . VAL A 1 490 ? 29.916  -22.134 1.281   1.00 94.10 490 A 1 
ATOM 3718 C CG1 . VAL A 1 490 ? 30.899  -22.158 2.459   1.00 86.28 490 A 1 
ATOM 3719 C CG2 . VAL A 1 490 ? 30.502  -21.195 0.222   1.00 87.27 490 A 1 
ATOM 3720 N N   . GLU A 1 491 ? 30.073  -25.482 2.116   1.00 93.88 491 A 1 
ATOM 3721 C CA  . GLU A 1 491 ? 29.901  -26.337 3.290   1.00 93.34 491 A 1 
ATOM 3722 C C   . GLU A 1 491 ? 30.491  -25.644 4.519   1.00 92.73 491 A 1 
ATOM 3723 O O   . GLU A 1 491 ? 31.658  -25.235 4.514   1.00 91.03 491 A 1 
ATOM 3724 C CB  . GLU A 1 491 ? 30.584  -27.696 3.086   1.00 92.18 491 A 1 
ATOM 3725 C CG  . GLU A 1 491 ? 29.861  -28.578 2.063   1.00 85.40 491 A 1 
ATOM 3726 C CD  . GLU A 1 491 ? 30.572  -29.921 1.815   1.00 86.73 491 A 1 
ATOM 3727 O OE1 . GLU A 1 491 ? 29.996  -30.739 1.063   1.00 77.31 491 A 1 
ATOM 3728 O OE2 . GLU A 1 491 ? 31.689  -30.139 2.337   1.00 79.12 491 A 1 
ATOM 3729 N N   . TRP A 1 492 ? 29.705  -25.544 5.589   1.00 92.80 492 A 1 
ATOM 3730 C CA  . TRP A 1 492 ? 30.189  -25.005 6.849   1.00 92.08 492 A 1 
ATOM 3731 C C   . TRP A 1 492 ? 29.486  -25.670 8.039   1.00 91.54 492 A 1 
ATOM 3732 O O   . TRP A 1 492 ? 28.260  -25.622 8.178   1.00 88.44 492 A 1 
ATOM 3733 C CB  . TRP A 1 492 ? 30.038  -23.488 6.856   1.00 90.41 492 A 1 
ATOM 3734 C CG  . TRP A 1 492 ? 30.714  -22.823 8.008   1.00 87.82 492 A 1 
ATOM 3735 C CD1 . TRP A 1 492 ? 31.992  -22.992 8.408   1.00 82.25 492 A 1 
ATOM 3736 C CD2 . TRP A 1 492 ? 30.136  -21.888 8.941   1.00 84.92 492 A 1 
ATOM 3737 N NE1 . TRP A 1 492 ? 32.241  -22.220 9.522   1.00 81.52 492 A 1 
ATOM 3738 C CE2 . TRP A 1 492 ? 31.132  -21.525 9.901   1.00 84.05 492 A 1 
ATOM 3739 C CE3 . TRP A 1 492 ? 28.863  -21.305 9.075   1.00 80.95 492 A 1 
ATOM 3740 C CZ2 . TRP A 1 492 ? 30.871  -20.639 10.948  1.00 81.70 492 A 1 
ATOM 3741 C CZ3 . TRP A 1 492 ? 28.595  -20.406 10.113  1.00 80.16 492 A 1 
ATOM 3742 C CH2 . TRP A 1 492 ? 29.592  -20.081 11.050  1.00 79.53 492 A 1 
ATOM 3743 N N   . GLY A 1 493 ? 30.274  -26.362 8.871   1.00 89.54 493 A 1 
ATOM 3744 C CA  . GLY A 1 493 ? 29.757  -27.248 9.905   1.00 88.53 493 A 1 
ATOM 3745 C C   . GLY A 1 493 ? 28.909  -28.385 9.307   1.00 89.02 493 A 1 
ATOM 3746 O O   . GLY A 1 493 ? 29.312  -29.043 8.354   1.00 85.42 493 A 1 
ATOM 3747 N N   . GLU A 1 494 ? 27.707  -28.584 9.848   1.00 89.02 494 A 1 
ATOM 3748 C CA  . GLU A 1 494 ? 26.743  -29.596 9.381   1.00 89.99 494 A 1 
ATOM 3749 C C   . GLU A 1 494 ? 25.696  -29.015 8.403   1.00 90.36 494 A 1 
ATOM 3750 O O   . GLU A 1 494 ? 24.566  -29.507 8.311   1.00 86.88 494 A 1 
ATOM 3751 C CB  . GLU A 1 494 ? 26.095  -30.283 10.601  1.00 87.79 494 A 1 
ATOM 3752 C CG  . GLU A 1 494 ? 27.068  -31.157 11.411  1.00 82.06 494 A 1 
ATOM 3753 C CD  . GLU A 1 494 ? 27.561  -32.400 10.636  1.00 77.15 494 A 1 
ATOM 3754 O OE1 . GLU A 1 494 ? 28.752  -32.760 10.728  1.00 67.21 494 A 1 
ATOM 3755 O OE2 . GLU A 1 494 ? 26.745  -33.039 9.943   1.00 67.57 494 A 1 
ATOM 3756 N N   . ARG A 1 495 ? 26.036  -27.930 7.670   1.00 90.38 495 A 1 
ATOM 3757 C CA  . ARG A 1 495 ? 25.124  -27.266 6.725   1.00 91.27 495 A 1 
ATOM 3758 C C   . ARG A 1 495 ? 25.791  -26.977 5.380   1.00 92.88 495 A 1 
ATOM 3759 O O   . ARG A 1 495 ? 26.959  -26.609 5.314   1.00 91.48 495 A 1 
ATOM 3760 C CB  . ARG A 1 495 ? 24.545  -25.971 7.333   1.00 88.92 495 A 1 
ATOM 3761 C CG  . ARG A 1 495 ? 23.655  -26.225 8.561   1.00 80.84 495 A 1 
ATOM 3762 C CD  . ARG A 1 495 ? 23.006  -24.922 9.047   1.00 79.63 495 A 1 
ATOM 3763 N NE  . ARG A 1 495 ? 22.143  -25.144 10.224  1.00 71.18 495 A 1 
ATOM 3764 C CZ  . ARG A 1 495 ? 21.382  -24.242 10.828  1.00 65.80 495 A 1 
ATOM 3765 N NH1 . ARG A 1 495 ? 21.313  -23.005 10.419  1.00 60.57 495 A 1 
ATOM 3766 N NH2 . ARG A 1 495 ? 20.673  -24.565 11.873  1.00 57.04 495 A 1 
ATOM 3767 N N   . LEU A 1 496 ? 24.990  -27.087 4.314   1.00 91.42 496 A 1 
ATOM 3768 C CA  . LEU A 1 496 ? 25.303  -26.593 2.980   1.00 92.05 496 A 1 
ATOM 3769 C C   . LEU A 1 496 ? 24.584  -25.258 2.771   1.00 92.49 496 A 1 
ATOM 3770 O O   . LEU A 1 496 ? 23.352  -25.203 2.819   1.00 91.19 496 A 1 
ATOM 3771 C CB  . LEU A 1 496 ? 24.868  -27.646 1.944   1.00 92.44 496 A 1 
ATOM 3772 C CG  . LEU A 1 496 ? 25.103  -27.225 0.482   1.00 91.76 496 A 1 
ATOM 3773 C CD1 . LEU A 1 496 ? 26.588  -27.109 0.146   1.00 84.71 496 A 1 
ATOM 3774 C CD2 . LEU A 1 496 ? 24.474  -28.257 -0.454  1.00 85.15 496 A 1 
ATOM 3775 N N   . PHE A 1 497 ? 25.335  -24.202 2.495   1.00 93.51 497 A 1 
ATOM 3776 C CA  . PHE A 1 497 ? 24.829  -22.884 2.135   1.00 93.78 497 A 1 
ATOM 3777 C C   . PHE A 1 497 ? 24.807  -22.726 0.615   1.00 94.81 497 A 1 
ATOM 3778 O O   . PHE A 1 497 ? 25.766  -23.082 -0.066  1.00 94.17 497 A 1 
ATOM 3779 C CB  . PHE A 1 497 ? 25.676  -21.798 2.809   1.00 92.98 497 A 1 
ATOM 3780 C CG  . PHE A 1 497 ? 25.539  -21.797 4.317   1.00 91.70 497 A 1 
ATOM 3781 C CD1 . PHE A 1 497 ? 24.545  -21.015 4.932   1.00 85.63 497 A 1 
ATOM 3782 C CD2 . PHE A 1 497 ? 26.373  -22.608 5.108   1.00 85.80 497 A 1 
ATOM 3783 C CE1 . PHE A 1 497 ? 24.389  -21.034 6.326   1.00 85.27 497 A 1 
ATOM 3784 C CE2 . PHE A 1 497 ? 26.213  -22.633 6.505   1.00 85.40 497 A 1 
ATOM 3785 C CZ  . PHE A 1 497 ? 25.223  -21.842 7.113   1.00 88.09 497 A 1 
ATOM 3786 N N   . ILE A 1 498 ? 23.703  -22.184 0.097   1.00 93.56 498 A 1 
ATOM 3787 C CA  . ILE A 1 498 ? 23.480  -21.871 -1.314  1.00 93.61 498 A 1 
ATOM 3788 C C   . ILE A 1 498 ? 23.280  -20.361 -1.401  1.00 93.51 498 A 1 
ATOM 3789 O O   . ILE A 1 498 ? 22.277  -19.840 -0.913  1.00 92.11 498 A 1 
ATOM 3790 C CB  . ILE A 1 498 ? 22.270  -22.656 -1.870  1.00 93.45 498 A 1 
ATOM 3791 C CG1 . ILE A 1 498 ? 22.430  -24.179 -1.668  1.00 91.57 498 A 1 
ATOM 3792 C CG2 . ILE A 1 498 ? 22.078  -22.321 -3.358  1.00 90.77 498 A 1 
ATOM 3793 C CD1 . ILE A 1 498 ? 21.186  -24.994 -2.051  1.00 85.59 498 A 1 
ATOM 3794 N N   . ILE A 1 499 ? 24.240  -19.657 -1.986  1.00 93.90 499 A 1 
ATOM 3795 C CA  . ILE A 1 499 ? 24.345  -18.197 -1.994  1.00 94.26 499 A 1 
ATOM 3796 C C   . ILE A 1 499 ? 24.053  -17.692 -3.406  1.00 94.11 499 A 1 
ATOM 3797 O O   . ILE A 1 499 ? 24.717  -18.105 -4.355  1.00 93.00 499 A 1 
ATOM 3798 C CB  . ILE A 1 499 ? 25.742  -17.766 -1.495  1.00 94.21 499 A 1 
ATOM 3799 C CG1 . ILE A 1 499 ? 26.039  -18.336 -0.086  1.00 91.88 499 A 1 
ATOM 3800 C CG2 . ILE A 1 499 ? 25.873  -16.235 -1.503  1.00 91.49 499 A 1 
ATOM 3801 C CD1 . ILE A 1 499 ? 27.504  -18.219 0.337   1.00 86.31 499 A 1 
ATOM 3802 N N   . ASP A 1 500 ? 23.076  -16.799 -3.550  1.00 92.88 500 A 1 
ATOM 3803 C CA  . ASP A 1 500 ? 22.795  -16.085 -4.801  1.00 92.46 500 A 1 
ATOM 3804 C C   . ASP A 1 500 ? 23.915  -15.067 -5.050  1.00 92.46 500 A 1 
ATOM 3805 O O   . ASP A 1 500 ? 24.033  -14.071 -4.334  1.00 91.37 500 A 1 
ATOM 3806 C CB  . ASP A 1 500 ? 21.403  -15.434 -4.714  1.00 91.12 500 A 1 
ATOM 3807 C CG  . ASP A 1 500 ? 20.956  -14.655 -5.960  1.00 89.57 500 A 1 
ATOM 3808 O OD1 . ASP A 1 500 ? 21.788  -14.005 -6.626  1.00 83.57 500 A 1 
ATOM 3809 O OD2 . ASP A 1 500 ? 19.730  -14.592 -6.201  1.00 82.41 500 A 1 
ATOM 3810 N N   . GLN A 1 501 ? 24.750  -15.323 -6.061  1.00 92.07 501 A 1 
ATOM 3811 C CA  . GLN A 1 501 ? 25.932  -14.522 -6.372  1.00 91.61 501 A 1 
ATOM 3812 C C   . GLN A 1 501 ? 25.581  -13.052 -6.635  1.00 91.62 501 A 1 
ATOM 3813 O O   . GLN A 1 501 ? 26.256  -12.154 -6.128  1.00 90.43 501 A 1 
ATOM 3814 C CB  . GLN A 1 501 ? 26.638  -15.142 -7.593  1.00 90.01 501 A 1 
ATOM 3815 C CG  . GLN A 1 501 ? 27.896  -14.367 -8.017  1.00 83.20 501 A 1 
ATOM 3816 C CD  . GLN A 1 501 ? 28.593  -15.003 -9.217  1.00 84.03 501 A 1 
ATOM 3817 O OE1 . GLN A 1 501 ? 28.893  -16.186 -9.241  1.00 75.78 501 A 1 
ATOM 3818 N NE2 . GLN A 1 501 ? 28.894  -14.249 -10.246 1.00 74.95 501 A 1 
ATOM 3819 N N   . HIS A 1 502 ? 24.537  -12.803 -7.420  1.00 91.44 502 A 1 
ATOM 3820 C CA  . HIS A 1 502 ? 24.130  -11.447 -7.770  1.00 90.91 502 A 1 
ATOM 3821 C C   . HIS A 1 502 ? 23.546  -10.710 -6.559  1.00 91.70 502 A 1 
ATOM 3822 O O   . HIS A 1 502 ? 23.985  -9.608  -6.242  1.00 91.05 502 A 1 
ATOM 3823 C CB  . HIS A 1 502 ? 23.152  -11.496 -8.947  1.00 89.36 502 A 1 
ATOM 3824 C CG  . HIS A 1 502 ? 22.614  -10.139 -9.322  1.00 86.38 502 A 1 
ATOM 3825 N ND1 . HIS A 1 502 ? 23.273  -9.157  -10.008 1.00 76.43 502 A 1 
ATOM 3826 C CD2 . HIS A 1 502 ? 21.371  -9.652  -9.015  1.00 76.02 502 A 1 
ATOM 3827 C CE1 . HIS A 1 502 ? 22.447  -8.096  -10.114 1.00 76.87 502 A 1 
ATOM 3828 N NE2 . HIS A 1 502 ? 21.278  -8.356  -9.525  1.00 77.04 502 A 1 
ATOM 3829 N N   . ALA A 1 503 ? 22.610  -11.343 -5.823  1.00 90.78 503 A 1 
ATOM 3830 C CA  . ALA A 1 503 ? 21.996  -10.742 -4.637  1.00 90.81 503 A 1 
ATOM 3831 C C   . ALA A 1 503 ? 23.017  -10.458 -3.523  1.00 91.54 503 A 1 
ATOM 3832 O O   . ALA A 1 503 ? 22.922  -9.432  -2.844  1.00 91.17 503 A 1 
ATOM 3833 C CB  . ALA A 1 503 ? 20.890  -11.674 -4.133  1.00 90.39 503 A 1 
ATOM 3834 N N   . ALA A 1 504 ? 24.001  -11.352 -3.344  1.00 91.82 504 A 1 
ATOM 3835 C CA  . ALA A 1 504 ? 25.091  -11.175 -2.391  1.00 92.33 504 A 1 
ATOM 3836 C C   . ALA A 1 504 ? 25.949  -9.958  -2.748  1.00 92.43 504 A 1 
ATOM 3837 O O   . ALA A 1 504 ? 26.138  -9.071  -1.915  1.00 91.84 504 A 1 
ATOM 3838 C CB  . ALA A 1 504 ? 25.935  -12.455 -2.359  1.00 92.63 504 A 1 
ATOM 3839 N N   . HIS A 1 505 ? 26.409  -9.893  -3.991  1.00 91.75 505 A 1 
ATOM 3840 C CA  . HIS A 1 505 ? 27.267  -8.795  -4.431  1.00 91.16 505 A 1 
ATOM 3841 C C   . HIS A 1 505 ? 26.522  -7.453  -4.419  1.00 91.10 505 A 1 
ATOM 3842 O O   . HIS A 1 505 ? 27.061  -6.458  -3.943  1.00 90.46 505 A 1 
ATOM 3843 C CB  . HIS A 1 505 ? 27.844  -9.136  -5.805  1.00 89.88 505 A 1 
ATOM 3844 C CG  . HIS A 1 505 ? 28.993  -8.267  -6.245  1.00 87.23 505 A 1 
ATOM 3845 N ND1 . HIS A 1 505 ? 29.523  -8.247  -7.522  1.00 76.38 505 A 1 
ATOM 3846 C CD2 . HIS A 1 505 ? 29.746  -7.402  -5.494  1.00 76.32 505 A 1 
ATOM 3847 C CE1 . HIS A 1 505 ? 30.551  -7.385  -7.530  1.00 78.43 505 A 1 
ATOM 3848 N NE2 . HIS A 1 505 ? 30.728  -6.851  -6.318  1.00 79.80 505 A 1 
ATOM 3849 N N   . GLU A 1 506 ? 25.257  -7.435  -4.832  1.00 90.67 506 A 1 
ATOM 3850 C CA  . GLU A 1 506 ? 24.386  -6.255  -4.777  1.00 90.34 506 A 1 
ATOM 3851 C C   . GLU A 1 506 ? 24.250  -5.725  -3.341  1.00 90.37 506 A 1 
ATOM 3852 O O   . GLU A 1 506 ? 24.409  -4.528  -3.103  1.00 89.20 506 A 1 
ATOM 3853 C CB  . GLU A 1 506 ? 23.015  -6.641  -5.352  1.00 88.90 506 A 1 
ATOM 3854 C CG  . GLU A 1 506 ? 22.090  -5.437  -5.552  1.00 81.29 506 A 1 
ATOM 3855 C CD  . GLU A 1 506 ? 20.652  -5.827  -5.928  1.00 83.26 506 A 1 
ATOM 3856 O OE1 . GLU A 1 506 ? 19.888  -4.911  -6.285  1.00 72.08 506 A 1 
ATOM 3857 O OE2 . GLU A 1 506 ? 20.250  -7.002  -5.751  1.00 74.21 506 A 1 
ATOM 3858 N N   . ARG A 1 507 ? 24.016  -6.614  -2.360  1.00 92.07 507 A 1 
ATOM 3859 C CA  . ARG A 1 507 ? 23.908  -6.209  -0.950  1.00 91.63 507 A 1 
ATOM 3860 C C   . ARG A 1 507 ? 25.215  -5.653  -0.398  1.00 92.24 507 A 1 
ATOM 3861 O O   . ARG A 1 507 ? 25.196  -4.623  0.271   1.00 91.44 507 A 1 
ATOM 3862 C CB  . ARG A 1 507 ? 23.411  -7.386  -0.103  1.00 90.86 507 A 1 
ATOM 3863 C CG  . ARG A 1 507 ? 23.301  -7.032  1.395   1.00 87.81 507 A 1 
ATOM 3864 C CD  . ARG A 1 507 ? 22.242  -5.948  1.641   1.00 85.62 507 A 1 
ATOM 3865 N NE  . ARG A 1 507 ? 22.361  -5.374  2.971   1.00 81.51 507 A 1 
ATOM 3866 C CZ  . ARG A 1 507 ? 21.408  -4.769  3.652   1.00 78.45 507 A 1 
ATOM 3867 N NH1 . ARG A 1 507 ? 20.165  -4.768  3.260   1.00 68.93 507 A 1 
ATOM 3868 N NH2 . ARG A 1 507 ? 21.714  -4.130  4.736   1.00 71.29 507 A 1 
ATOM 3869 N N   . ILE A 1 508 ? 26.328  -6.315  -0.678  1.00 91.38 508 A 1 
ATOM 3870 C CA  . ILE A 1 508 ? 27.659  -5.897  -0.211  1.00 91.43 508 A 1 
ATOM 3871 C C   . ILE A 1 508 ? 28.021  -4.519  -0.779  1.00 91.14 508 A 1 
ATOM 3872 O O   . ILE A 1 508 ? 28.465  -3.643  -0.038  1.00 90.06 508 A 1 
ATOM 3873 C CB  . ILE A 1 508 ? 28.690  -6.977  -0.594  1.00 92.13 508 A 1 
ATOM 3874 C CG1 . ILE A 1 508 ? 28.458  -8.250  0.260   1.00 90.37 508 A 1 
ATOM 3875 C CG2 . ILE A 1 508 ? 30.129  -6.470  -0.417  1.00 90.07 508 A 1 
ATOM 3876 C CD1 . ILE A 1 508 ? 29.114  -9.500  -0.324  1.00 85.49 508 A 1 
ATOM 3877 N N   . LEU A 1 509 ? 27.780  -4.296  -2.075  1.00 90.84 509 A 1 
ATOM 3878 C CA  . LEU A 1 509 ? 27.991  -2.990  -2.707  1.00 89.53 509 A 1 
ATOM 3879 C C   . LEU A 1 509 ? 27.083  -1.918  -2.105  1.00 89.62 509 A 1 
ATOM 3880 O O   . LEU A 1 509 ? 27.560  -0.827  -1.803  1.00 88.90 509 A 1 
ATOM 3881 C CB  . LEU A 1 509 ? 27.754  -3.099  -4.222  1.00 88.80 509 A 1 
ATOM 3882 C CG  . LEU A 1 509 ? 28.843  -3.857  -5.000  1.00 84.91 509 A 1 
ATOM 3883 C CD1 . LEU A 1 509 ? 28.418  -3.938  -6.465  1.00 78.35 509 A 1 
ATOM 3884 C CD2 . LEU A 1 509 ? 30.205  -3.160  -4.939  1.00 77.04 509 A 1 
ATOM 3885 N N   . TYR A 1 510 ? 25.811  -2.231  -1.879  1.00 89.95 510 A 1 
ATOM 3886 C CA  . TYR A 1 510 ? 24.860  -1.315  -1.250  1.00 89.36 510 A 1 
ATOM 3887 C C   . TYR A 1 510 ? 25.321  -0.875  0.148   1.00 89.53 510 A 1 
ATOM 3888 O O   . TYR A 1 510 ? 25.389  0.323   0.418   1.00 89.12 510 A 1 
ATOM 3889 C CB  . TYR A 1 510 ? 23.489  -1.988  -1.197  1.00 89.00 510 A 1 
ATOM 3890 C CG  . TYR A 1 510 ? 22.434  -1.183  -0.474  1.00 87.19 510 A 1 
ATOM 3891 C CD1 . TYR A 1 510 ? 22.151  -1.444  0.881   1.00 77.73 510 A 1 
ATOM 3892 C CD2 . TYR A 1 510 ? 21.734  -0.176  -1.157  1.00 77.86 510 A 1 
ATOM 3893 C CE1 . TYR A 1 510 ? 21.156  -0.705  1.547   1.00 78.12 510 A 1 
ATOM 3894 C CE2 . TYR A 1 510 ? 20.738  0.565   -0.495  1.00 77.36 510 A 1 
ATOM 3895 C CZ  . TYR A 1 510 ? 20.443  0.298   0.858   1.00 84.72 510 A 1 
ATOM 3896 O OH  . TYR A 1 510 ? 19.472  1.000   1.493   1.00 82.74 510 A 1 
ATOM 3897 N N   . ASP A 1 511 ? 25.692  -1.826  1.015   1.00 89.69 511 A 1 
ATOM 3898 C CA  . ASP A 1 511 ? 26.177  -1.519  2.367   1.00 89.24 511 A 1 
ATOM 3899 C C   . ASP A 1 511 ? 27.484  -0.709  2.321   1.00 89.13 511 A 1 
ATOM 3900 O O   . ASP A 1 511 ? 27.654  0.244   3.085   1.00 88.11 511 A 1 
ATOM 3901 C CB  . ASP A 1 511 ? 26.344  -2.823  3.182   1.00 89.34 511 A 1 
ATOM 3902 C CG  . ASP A 1 511 ? 25.014  -3.454  3.629   1.00 88.22 511 A 1 
ATOM 3903 O OD1 . ASP A 1 511 ? 23.979  -2.751  3.715   1.00 81.83 511 A 1 
ATOM 3904 O OD2 . ASP A 1 511 ? 24.965  -4.666  3.947   1.00 82.04 511 A 1 
ATOM 3905 N N   . ARG A 1 512 ? 28.377  -1.007  1.373   1.00 89.32 512 A 1 
ATOM 3906 C CA  . ARG A 1 512 ? 29.626  -0.259  1.150   1.00 87.98 512 A 1 
ATOM 3907 C C   . ARG A 1 512 ? 29.373  1.186   0.706   1.00 88.28 512 A 1 
ATOM 3908 O O   . ARG A 1 512 ? 30.032  2.094   1.208   1.00 86.74 512 A 1 
ATOM 3909 C CB  . ARG A 1 512 ? 30.483  -1.036  0.141   1.00 87.16 512 A 1 
ATOM 3910 C CG  . ARG A 1 512 ? 31.914  -0.506  0.043   1.00 77.46 512 A 1 
ATOM 3911 C CD  . ARG A 1 512 ? 32.756  -1.347  -0.940  1.00 76.93 512 A 1 
ATOM 3912 N NE  . ARG A 1 512 ? 32.917  -2.748  -0.493  1.00 68.80 512 A 1 
ATOM 3913 C CZ  . ARG A 1 512 ? 33.358  -3.772  -1.207  1.00 62.94 512 A 1 
ATOM 3914 N NH1 . ARG A 1 512 ? 33.758  -3.630  -2.439  1.00 58.12 512 A 1 
ATOM 3915 N NH2 . ARG A 1 512 ? 33.395  -4.984  -0.688  1.00 54.48 512 A 1 
ATOM 3916 N N   . PHE A 1 513 ? 28.408  1.408   -0.185  1.00 86.94 513 A 1 
ATOM 3917 C CA  . PHE A 1 513 ? 28.030  2.750   -0.644  1.00 86.26 513 A 1 
ATOM 3918 C C   . PHE A 1 513 ? 27.341  3.586   0.442   1.00 86.36 513 A 1 
ATOM 3919 O O   . PHE A 1 513 ? 27.454  4.808   0.415   1.00 84.81 513 A 1 
ATOM 3920 C CB  . PHE A 1 513 ? 27.127  2.649   -1.887  1.00 86.04 513 A 1 
ATOM 3921 C CG  . PHE A 1 513 ? 27.777  2.100   -3.147  1.00 83.90 513 A 1 
ATOM 3922 C CD1 . PHE A 1 513 ? 29.082  2.481   -3.516  1.00 76.98 513 A 1 
ATOM 3923 C CD2 . PHE A 1 513 ? 27.052  1.230   -3.986  1.00 77.17 513 A 1 
ATOM 3924 C CE1 . PHE A 1 513 ? 29.664  1.985   -4.696  1.00 75.93 513 A 1 
ATOM 3925 C CE2 . PHE A 1 513 ? 27.630  0.736   -5.169  1.00 76.07 513 A 1 
ATOM 3926 C CZ  . PHE A 1 513 ? 28.939  1.110   -5.524  1.00 80.70 513 A 1 
ATOM 3927 N N   . LEU A 1 514 ? 26.652  2.949   1.397   1.00 86.02 514 A 1 
ATOM 3928 C CA  . LEU A 1 514 ? 26.075  3.655   2.543   1.00 84.82 514 A 1 
ATOM 3929 C C   . LEU A 1 514 ? 27.099  3.931   3.658   1.00 84.33 514 A 1 
ATOM 3930 O O   . LEU A 1 514 ? 26.971  4.925   4.370   1.00 82.17 514 A 1 
ATOM 3931 C CB  . LEU A 1 514 ? 24.898  2.841   3.100   1.00 84.49 514 A 1 
ATOM 3932 C CG  . LEU A 1 514 ? 23.653  2.786   2.197   1.00 81.63 514 A 1 
ATOM 3933 C CD1 . LEU A 1 514 ? 22.582  1.976   2.930   1.00 75.53 514 A 1 
ATOM 3934 C CD2 . LEU A 1 514 ? 23.064  4.167   1.888   1.00 74.35 514 A 1 
ATOM 3935 N N   . ALA A 1 515 ? 28.106  3.063   3.822   1.00 86.96 515 A 1 
ATOM 3936 C CA  . ALA A 1 515 ? 29.089  3.169   4.900   1.00 85.28 515 A 1 
ATOM 3937 C C   . ALA A 1 515 ? 30.220  4.168   4.619   1.00 83.56 515 A 1 
ATOM 3938 O O   . ALA A 1 515 ? 30.875  4.630   5.558   1.00 78.80 515 A 1 
ATOM 3939 C CB  . ALA A 1 515 ? 29.640  1.768   5.169   1.00 84.25 515 A 1 
ATOM 3940 N N   . GLY A 1 516 ? 30.479  4.503   3.349   1.00 83.64 516 A 1 
ATOM 3941 C CA  . GLY A 1 516 ? 31.615  5.335   2.960   1.00 82.17 516 A 1 
ATOM 3942 C C   . GLY A 1 516 ? 31.321  6.297   1.805   1.00 83.32 516 A 1 
ATOM 3943 O O   . GLY A 1 516 ? 30.247  6.253   1.209   1.00 79.76 516 A 1 
ATOM 3944 N N   . PRO A 1 517 ? 32.271  7.189   1.466   1.00 83.29 517 A 1 
ATOM 3945 C CA  . PRO A 1 517 ? 32.128  8.082   0.322   1.00 82.29 517 A 1 
ATOM 3946 C C   . PRO A 1 517 ? 32.107  7.278   -0.984  1.00 83.94 517 A 1 
ATOM 3947 O O   . PRO A 1 517 ? 32.949  6.403   -1.204  1.00 81.90 517 A 1 
ATOM 3948 C CB  . PRO A 1 517 ? 33.319  9.041   0.404   1.00 79.50 517 A 1 
ATOM 3949 C CG  . PRO A 1 517 ? 34.384  8.219   1.133   1.00 74.92 517 A 1 
ATOM 3950 C CD  . PRO A 1 517 ? 33.571  7.349   2.087   1.00 78.01 517 A 1 
ATOM 3951 N N   . ILE A 1 518 ? 31.152  7.598   -1.861  1.00 84.99 518 A 1 
ATOM 3952 C CA  . ILE A 1 518 ? 31.043  6.971   -3.183  1.00 86.46 518 A 1 
ATOM 3953 C C   . ILE A 1 518 ? 32.197  7.483   -4.058  1.00 87.80 518 A 1 
ATOM 3954 O O   . ILE A 1 518 ? 32.314  8.700   -4.247  1.00 86.40 518 A 1 
ATOM 3955 C CB  . ILE A 1 518 ? 29.649  7.228   -3.801  1.00 84.91 518 A 1 
ATOM 3956 C CG1 . ILE A 1 518 ? 28.559  6.609   -2.892  1.00 80.65 518 A 1 
ATOM 3957 C CG2 . ILE A 1 518 ? 29.578  6.645   -5.221  1.00 78.39 518 A 1 
ATOM 3958 C CD1 . ILE A 1 518 ? 27.119  6.899   -3.326  1.00 72.05 518 A 1 
ATOM 3959 N N   . PRO A 1 519 ? 33.068  6.591   -4.593  1.00 85.11 519 A 1 
ATOM 3960 C CA  . PRO A 1 519 ? 34.155  7.017   -5.459  1.00 84.94 519 A 1 
ATOM 3961 C C   . PRO A 1 519 ? 33.586  7.617   -6.745  1.00 86.62 519 A 1 
ATOM 3962 O O   . PRO A 1 519 ? 32.737  7.010   -7.405  1.00 85.36 519 A 1 
ATOM 3963 C CB  . PRO A 1 519 ? 35.003  5.765   -5.710  1.00 83.10 519 A 1 
ATOM 3964 C CG  . PRO A 1 519 ? 34.012  4.619   -5.526  1.00 78.61 519 A 1 
ATOM 3965 C CD  . PRO A 1 519 ? 33.054  5.143   -4.460  1.00 81.74 519 A 1 
ATOM 3966 N N   . LYS A 1 520 ? 34.052  8.806   -7.104  1.00 85.97 520 A 1 
ATOM 3967 C CA  . LYS A 1 520 ? 33.623  9.517   -8.314  1.00 88.16 520 A 1 
ATOM 3968 C C   . LYS A 1 520 ? 34.692  9.501   -9.397  1.00 89.17 520 A 1 
ATOM 3969 O O   . LYS A 1 520 ? 35.887  9.448   -9.107  1.00 86.27 520 A 1 
ATOM 3970 C CB  . LYS A 1 520 ? 33.138  10.935  -7.962  1.00 84.78 520 A 1 
ATOM 3971 C CG  . LYS A 1 520 ? 34.232  11.870  -7.428  1.00 79.99 520 A 1 
ATOM 3972 C CD  . LYS A 1 520 ? 33.600  13.232  -7.140  1.00 81.50 520 A 1 
ATOM 3973 C CE  . LYS A 1 520 ? 34.602  14.272  -6.646  1.00 71.68 520 A 1 
ATOM 3974 N NZ  . LYS A 1 520 ? 33.920  15.578  -6.509  1.00 68.60 520 A 1 
ATOM 3975 N N   . GLN A 1 521 ? 34.244  9.557   -10.643 1.00 88.75 521 A 1 
ATOM 3976 C CA  . GLN A 1 521 ? 35.069  9.654   -11.836 1.00 89.62 521 A 1 
ATOM 3977 C C   . GLN A 1 521 ? 34.660  10.899  -12.629 1.00 91.18 521 A 1 
ATOM 3978 O O   . GLN A 1 521 ? 33.494  11.055  -12.985 1.00 89.85 521 A 1 
ATOM 3979 C CB  . GLN A 1 521 ? 34.923  8.355   -12.645 1.00 86.88 521 A 1 
ATOM 3980 C CG  . GLN A 1 521 ? 35.805  8.359   -13.897 1.00 77.97 521 A 1 
ATOM 3981 C CD  . GLN A 1 521 ? 35.767  7.046   -14.679 1.00 75.00 521 A 1 
ATOM 3982 O OE1 . GLN A 1 521 ? 35.142  6.058   -14.320 1.00 67.87 521 A 1 
ATOM 3983 N NE2 . GLN A 1 521 ? 36.463  6.982   -15.789 1.00 63.57 521 A 1 
ATOM 3984 N N   . GLU A 1 522 ? 35.622  11.775  -12.906 1.00 87.44 522 A 1 
ATOM 3985 C CA  . GLU A 1 522 ? 35.405  12.925  -13.787 1.00 89.37 522 A 1 
ATOM 3986 C C   . GLU A 1 522 ? 35.122  12.457  -15.218 1.00 89.51 522 A 1 
ATOM 3987 O O   . GLU A 1 522 ? 35.765  11.532  -15.733 1.00 85.74 522 A 1 
ATOM 3988 C CB  . GLU A 1 522 ? 36.609  13.880  -13.756 1.00 88.46 522 A 1 
ATOM 3989 C CG  . GLU A 1 522 ? 36.770  14.570  -12.389 1.00 81.63 522 A 1 
ATOM 3990 C CD  . GLU A 1 522 ? 37.959  15.545  -12.321 1.00 77.82 522 A 1 
ATOM 3991 O OE1 . GLU A 1 522 ? 38.131  16.157  -11.238 1.00 68.06 522 A 1 
ATOM 3992 O OE2 . GLU A 1 522 ? 38.713  15.650  -13.313 1.00 68.40 522 A 1 
ATOM 3993 N N   . LEU A 1 523 ? 34.137  13.080  -15.852 1.00 89.54 523 A 1 
ATOM 3994 C CA  . LEU A 1 523 ? 33.779  12.799  -17.234 1.00 90.51 523 A 1 
ATOM 3995 C C   . LEU A 1 523 ? 34.781  13.470  -18.179 1.00 91.21 523 A 1 
ATOM 3996 O O   . LEU A 1 523 ? 35.093  14.647  -18.043 1.00 89.39 523 A 1 
ATOM 3997 C CB  . LEU A 1 523 ? 32.341  13.266  -17.508 1.00 90.24 523 A 1 
ATOM 3998 C CG  . LEU A 1 523 ? 31.252  12.544  -16.690 1.00 89.08 523 A 1 
ATOM 3999 C CD1 . LEU A 1 523 ? 29.889  13.149  -17.029 1.00 79.78 523 A 1 
ATOM 4000 C CD2 . LEU A 1 523 ? 31.197  11.045  -16.991 1.00 80.72 523 A 1 
ATOM 4001 N N   . LEU A 1 524 ? 35.233  12.736  -19.190 1.00 88.80 524 A 1 
ATOM 4002 C CA  . LEU A 1 524 ? 36.091  13.296  -20.246 1.00 88.07 524 A 1 
ATOM 4003 C C   . LEU A 1 524 ? 35.384  14.402  -21.044 1.00 88.90 524 A 1 
ATOM 4004 O O   . LEU A 1 524 ? 36.021  15.330  -21.532 1.00 87.25 524 A 1 
ATOM 4005 C CB  . LEU A 1 524 ? 36.518  12.174  -21.205 1.00 87.71 524 A 1 
ATOM 4006 C CG  . LEU A 1 524 ? 37.452  11.107  -20.603 1.00 80.83 524 A 1 
ATOM 4007 C CD1 . LEU A 1 524 ? 37.673  9.996   -21.630 1.00 72.74 524 A 1 
ATOM 4008 C CD2 . LEU A 1 524 ? 38.816  11.685  -20.217 1.00 73.66 524 A 1 
ATOM 4009 N N   . VAL A 1 525 ? 34.064  14.283  -21.185 1.00 91.10 525 A 1 
ATOM 4010 C CA  . VAL A 1 525 ? 33.190  15.281  -21.799 1.00 91.19 525 A 1 
ATOM 4011 C C   . VAL A 1 525 ? 31.996  15.476  -20.864 1.00 91.45 525 A 1 
ATOM 4012 O O   . VAL A 1 525 ? 31.250  14.518  -20.656 1.00 90.04 525 A 1 
ATOM 4013 C CB  . VAL A 1 525 ? 32.730  14.846  -23.207 1.00 90.12 525 A 1 
ATOM 4014 C CG1 . VAL A 1 525 ? 31.858  15.935  -23.849 1.00 83.11 525 A 1 
ATOM 4015 C CG2 . VAL A 1 525 ? 33.925  14.601  -24.140 1.00 83.22 525 A 1 
ATOM 4016 N N   . PRO A 1 526 ? 31.805  16.673  -20.282 1.00 92.96 526 A 1 
ATOM 4017 C CA  . PRO A 1 526 ? 30.635  16.964  -19.459 1.00 92.42 526 A 1 
ATOM 4018 C C   . PRO A 1 526 ? 29.324  16.787  -20.234 1.00 92.69 526 A 1 
ATOM 4019 O O   . PRO A 1 526 ? 29.259  17.105  -21.424 1.00 90.87 526 A 1 
ATOM 4020 C CB  . PRO A 1 526 ? 30.808  18.408  -18.983 1.00 90.80 526 A 1 
ATOM 4021 C CG  . PRO A 1 526 ? 32.320  18.617  -19.029 1.00 88.10 526 A 1 
ATOM 4022 C CD  . PRO A 1 526 ? 32.739  17.789  -20.241 1.00 90.76 526 A 1 
ATOM 4023 N N   . ILE A 1 527 ? 28.264  16.328  -19.552 1.00 92.51 527 A 1 
ATOM 4024 C CA  . ILE A 1 527 ? 26.939  16.120  -20.151 1.00 92.27 527 A 1 
ATOM 4025 C C   . ILE A 1 527 ? 26.089  17.382  -19.925 1.00 92.78 527 A 1 
ATOM 4026 O O   . ILE A 1 527 ? 25.652  17.614  -18.794 1.00 91.98 527 A 1 
ATOM 4027 C CB  . ILE A 1 527 ? 26.263  14.849  -19.580 1.00 91.98 527 A 1 
ATOM 4028 C CG1 . ILE A 1 527 ? 27.129  13.591  -19.820 1.00 89.08 527 A 1 
ATOM 4029 C CG2 . ILE A 1 527 ? 24.868  14.668  -20.210 1.00 88.15 527 A 1 
ATOM 4030 C CD1 . ILE A 1 527 ? 26.655  12.357  -19.037 1.00 83.85 527 A 1 
ATOM 4031 N N   . PRO A 1 528 ? 25.838  18.222  -20.954 1.00 93.29 528 A 1 
ATOM 4032 C CA  . PRO A 1 528 ? 24.984  19.393  -20.819 1.00 92.71 528 A 1 
ATOM 4033 C C   . PRO A 1 528 ? 23.498  19.005  -20.868 1.00 92.46 528 A 1 
ATOM 4034 O O   . PRO A 1 528 ? 23.083  18.180  -21.684 1.00 90.68 528 A 1 
ATOM 4035 C CB  . PRO A 1 528 ? 25.377  20.308  -21.980 1.00 91.82 528 A 1 
ATOM 4036 C CG  . PRO A 1 528 ? 25.765  19.314  -23.078 1.00 89.36 528 A 1 
ATOM 4037 C CD  . PRO A 1 528 ? 26.373  18.143  -22.307 1.00 92.51 528 A 1 
ATOM 4038 N N   . PHE A 1 529 ? 22.665  19.651  -20.040 1.00 92.21 529 A 1 
ATOM 4039 C CA  . PHE A 1 529 ? 21.217  19.438  -20.045 1.00 91.72 529 A 1 
ATOM 4040 C C   . PHE A 1 529 ? 20.424  20.673  -19.602 1.00 92.10 529 A 1 
ATOM 4041 O O   . PHE A 1 529 ? 20.964  21.641  -19.062 1.00 90.67 529 A 1 
ATOM 4042 C CB  . PHE A 1 529 ? 20.867  18.207  -19.197 1.00 91.12 529 A 1 
ATOM 4043 C CG  . PHE A 1 529 ? 21.041  18.374  -17.699 1.00 91.48 529 A 1 
ATOM 4044 C CD1 . PHE A 1 529 ? 22.317  18.278  -17.113 1.00 85.67 529 A 1 
ATOM 4045 C CD2 . PHE A 1 529 ? 19.913  18.582  -16.887 1.00 85.95 529 A 1 
ATOM 4046 C CE1 . PHE A 1 529 ? 22.462  18.376  -15.723 1.00 84.59 529 A 1 
ATOM 4047 C CE2 . PHE A 1 529 ? 20.057  18.681  -15.494 1.00 84.60 529 A 1 
ATOM 4048 C CZ  . PHE A 1 529 ? 21.332  18.572  -14.906 1.00 88.68 529 A 1 
ATOM 4049 N N   . ARG A 1 530 ? 19.112  20.635  -19.852 1.00 90.27 530 A 1 
ATOM 4050 C CA  . ARG A 1 530 ? 18.144  21.618  -19.358 1.00 89.70 530 A 1 
ATOM 4051 C C   . ARG A 1 530 ? 17.041  20.899  -18.595 1.00 89.20 530 A 1 
ATOM 4052 O O   . ARG A 1 530 ? 16.597  19.835  -19.015 1.00 86.34 530 A 1 
ATOM 4053 C CB  . ARG A 1 530 ? 17.556  22.453  -20.504 1.00 87.78 530 A 1 
ATOM 4054 C CG  . ARG A 1 530 ? 18.599  23.391  -21.131 1.00 80.27 530 A 1 
ATOM 4055 C CD  . ARG A 1 530 ? 17.946  24.272  -22.198 1.00 76.43 530 A 1 
ATOM 4056 N NE  . ARG A 1 530 ? 18.901  25.245  -22.758 1.00 66.98 530 A 1 
ATOM 4057 C CZ  . ARG A 1 530 ? 18.617  26.248  -23.574 1.00 58.27 530 A 1 
ATOM 4058 N NH1 . ARG A 1 530 ? 17.418  26.423  -24.052 1.00 54.27 530 A 1 
ATOM 4059 N NH2 . ARG A 1 530 ? 19.541  27.098  -23.918 1.00 52.39 530 A 1 
ATOM 4060 N N   . THR A 1 531 ? 16.605  21.489  -17.491 1.00 88.97 531 A 1 
ATOM 4061 C CA  . THR A 1 531 ? 15.478  21.004  -16.689 1.00 87.50 531 A 1 
ATOM 4062 C C   . THR A 1 531 ? 14.148  21.312  -17.382 1.00 85.63 531 A 1 
ATOM 4063 O O   . THR A 1 531 ? 14.044  22.260  -18.167 1.00 79.86 531 A 1 
ATOM 4064 C CB  . THR A 1 531 ? 15.519  21.641  -15.297 1.00 86.69 531 A 1 
ATOM 4065 O OG1 . THR A 1 531 ? 15.584  23.036  -15.472 1.00 79.86 531 A 1 
ATOM 4066 C CG2 . THR A 1 531 ? 16.751  21.190  -14.508 1.00 78.52 531 A 1 
ATOM 4067 N N   . GLY A 1 532 ? 13.121  20.513  -17.095 1.00 83.86 532 A 1 
ATOM 4068 C CA  . GLY A 1 532 ? 11.761  20.691  -17.612 1.00 81.84 532 A 1 
ATOM 4069 C C   . GLY A 1 532 ? 10.914  21.663  -16.788 1.00 82.57 532 A 1 
ATOM 4070 O O   . GLY A 1 532 ? 9.874   22.128  -17.260 1.00 77.61 532 A 1 
ATOM 4071 N N   . SER A 1 533 ? 11.341  21.986  -15.549 1.00 78.20 533 A 1 
ATOM 4072 C CA  . SER A 1 533 ? 10.564  22.828  -14.636 1.00 79.78 533 A 1 
ATOM 4073 C C   . SER A 1 533 ? 11.419  23.625  -13.637 1.00 81.36 533 A 1 
ATOM 4074 O O   . SER A 1 533 ? 12.489  23.201  -13.204 1.00 79.11 533 A 1 
ATOM 4075 C CB  . SER A 1 533 ? 9.549   21.956  -13.885 1.00 74.65 533 A 1 
ATOM 4076 O OG  . SER A 1 533 ? 10.169  21.174  -12.883 1.00 68.71 533 A 1 
ATOM 4077 N N   . ALA A 1 534 ? 10.877  24.745  -13.156 1.00 78.61 534 A 1 
ATOM 4078 C CA  . ALA A 1 534 ? 11.489  25.524  -12.071 1.00 78.47 534 A 1 
ATOM 4079 C C   . ALA A 1 534 ? 11.552  24.779  -10.716 1.00 79.43 534 A 1 
ATOM 4080 O O   . ALA A 1 534 ? 12.187  25.247  -9.767  1.00 75.36 534 A 1 
ATOM 4081 C CB  . ALA A 1 534 ? 10.691  26.829  -11.932 1.00 76.12 534 A 1 
ATOM 4082 N N   . GLY A 1 535 ? 10.845  23.653  -10.576 1.00 77.80 535 A 1 
ATOM 4083 C CA  . GLY A 1 535 ? 10.943  22.746  -9.429  1.00 77.95 535 A 1 
ATOM 4084 C C   . GLY A 1 535 ? 12.238  21.939  -9.460  1.00 80.55 535 A 1 
ATOM 4085 O O   . GLY A 1 535 ? 12.947  21.888  -8.456  1.00 77.68 535 A 1 
ATOM 4086 N N   . GLU A 1 536 ? 12.580  21.389  -10.628 1.00 81.10 536 A 1 
ATOM 4087 C CA  . GLU A 1 536 ? 13.827  20.650  -10.867 1.00 82.65 536 A 1 
ATOM 4088 C C   . GLU A 1 536 ? 15.063  21.547  -10.697 1.00 84.20 536 A 1 
ATOM 4089 O O   . GLU A 1 536 ? 16.015  21.144  -10.030 1.00 82.92 536 A 1 
ATOM 4090 C CB  . GLU A 1 536 ? 13.800  20.053  -12.278 1.00 81.25 536 A 1 
ATOM 4091 C CG  . GLU A 1 536 ? 12.808  18.885  -12.429 1.00 79.22 536 A 1 
ATOM 4092 C CD  . GLU A 1 536 ? 12.452  18.600  -13.895 1.00 77.65 536 A 1 
ATOM 4093 O OE1 . GLU A 1 536 ? 11.394  17.966  -14.109 1.00 68.20 536 A 1 
ATOM 4094 O OE2 . GLU A 1 536 ? 13.132  19.130  -14.800 1.00 69.74 536 A 1 
ATOM 4095 N N   . ASP A 1 537 ? 15.028  22.789  -11.188 1.00 86.86 537 A 1 
ATOM 4096 C CA  . ASP A 1 537 ? 16.120  23.750  -10.969 1.00 87.13 537 A 1 
ATOM 4097 C C   . ASP A 1 537 ? 16.379  24.008  -9.478  1.00 87.51 537 A 1 
ATOM 4098 O O   . ASP A 1 537 ? 17.520  23.961  -9.026  1.00 86.28 537 A 1 
ATOM 4099 C CB  . ASP A 1 537 ? 15.810  25.090  -11.651 1.00 86.35 537 A 1 
ATOM 4100 C CG  . ASP A 1 537 ? 16.087  25.088  -13.151 1.00 83.49 537 A 1 
ATOM 4101 O OD1 . ASP A 1 537 ? 17.052  24.414  -13.569 1.00 75.75 537 A 1 
ATOM 4102 O OD2 . ASP A 1 537 ? 15.355  25.795  -13.874 1.00 75.02 537 A 1 
ATOM 4103 N N   . ARG A 1 538 ? 15.323  24.233  -8.687  1.00 82.24 538 A 1 
ATOM 4104 C CA  . ARG A 1 538 ? 15.444  24.427  -7.230  1.00 82.08 538 A 1 
ATOM 4105 C C   . ARG A 1 538 ? 15.961  23.181  -6.520  1.00 83.13 538 A 1 
ATOM 4106 O O   . ARG A 1 538 ? 16.737  23.307  -5.577  1.00 82.02 538 A 1 
ATOM 4107 C CB  . ARG A 1 538 ? 14.102  24.860  -6.634  1.00 80.47 538 A 1 
ATOM 4108 C CG  . ARG A 1 538 ? 13.831  26.345  -6.901  1.00 73.27 538 A 1 
ATOM 4109 C CD  . ARG A 1 538 ? 12.516  26.795  -6.253  1.00 71.84 538 A 1 
ATOM 4110 N NE  . ARG A 1 538 ? 11.342  26.242  -6.940  1.00 62.45 538 A 1 
ATOM 4111 C CZ  . ARG A 1 538 ? 10.088  26.315  -6.527  1.00 53.54 538 A 1 
ATOM 4112 N NH1 . ARG A 1 538 ? 9.770   26.875  -5.392  1.00 50.16 538 A 1 
ATOM 4113 N NH2 . ARG A 1 538 ? 9.125   25.822  -7.251  1.00 48.01 538 A 1 
ATOM 4114 N N   . PHE A 1 539 ? 15.549  21.997  -6.967  1.00 86.82 539 A 1 
ATOM 4115 C CA  . PHE A 1 539 ? 16.049  20.729  -6.438  1.00 85.86 539 A 1 
ATOM 4116 C C   . PHE A 1 539 ? 17.563  20.579  -6.665  1.00 87.22 539 A 1 
ATOM 4117 O O   . PHE A 1 539 ? 18.285  20.290  -5.715  1.00 86.81 539 A 1 
ATOM 4118 C CB  . PHE A 1 539 ? 15.265  19.568  -7.062  1.00 85.26 539 A 1 
ATOM 4119 C CG  . PHE A 1 539 ? 15.915  18.220  -6.844  1.00 82.68 539 A 1 
ATOM 4120 C CD1 . PHE A 1 539 ? 16.607  17.593  -7.901  1.00 73.39 539 A 1 
ATOM 4121 C CD2 . PHE A 1 539 ? 15.878  17.625  -5.575  1.00 72.25 539 A 1 
ATOM 4122 C CE1 . PHE A 1 539 ? 17.250  16.366  -7.689  1.00 72.34 539 A 1 
ATOM 4123 C CE2 . PHE A 1 539 ? 16.527  16.398  -5.363  1.00 71.03 539 A 1 
ATOM 4124 C CZ  . PHE A 1 539 ? 17.210  15.767  -6.421  1.00 78.73 539 A 1 
ATOM 4125 N N   . LEU A 1 540 ? 18.048  20.831  -7.884  1.00 87.40 540 A 1 
ATOM 4126 C CA  . LEU A 1 540 ? 19.476  20.733  -8.206  1.00 88.26 540 A 1 
ATOM 4127 C C   . LEU A 1 540 ? 20.305  21.795  -7.467  1.00 88.62 540 A 1 
ATOM 4128 O O   . LEU A 1 540 ? 21.386  21.491  -6.967  1.00 87.75 540 A 1 
ATOM 4129 C CB  . LEU A 1 540 ? 19.671  20.854  -9.725  1.00 88.95 540 A 1 
ATOM 4130 C CG  . LEU A 1 540 ? 19.082  19.700  -10.557 1.00 88.01 540 A 1 
ATOM 4131 C CD1 . LEU A 1 540 ? 19.285  19.999  -12.040 1.00 78.29 540 A 1 
ATOM 4132 C CD2 . LEU A 1 540 ? 19.735  18.352  -10.243 1.00 79.01 540 A 1 
ATOM 4133 N N   . GLU A 1 541 ? 19.800  23.020  -7.348  1.00 89.31 541 A 1 
ATOM 4134 C CA  . GLU A 1 541 ? 20.489  24.129  -6.674  1.00 88.46 541 A 1 
ATOM 4135 C C   . GLU A 1 541 ? 20.590  23.895  -5.159  1.00 87.99 541 A 1 
ATOM 4136 O O   . GLU A 1 541 ? 21.680  24.002  -4.594  1.00 85.78 541 A 1 
ATOM 4137 C CB  . GLU A 1 541 ? 19.781  25.444  -7.054  1.00 87.67 541 A 1 
ATOM 4138 C CG  . GLU A 1 541 ? 20.595  26.722  -6.786  1.00 77.48 541 A 1 
ATOM 4139 C CD  . GLU A 1 541 ? 20.060  27.908  -7.627  1.00 74.06 541 A 1 
ATOM 4140 O OE1 . GLU A 1 541 ? 20.866  28.545  -8.363  1.00 65.32 541 A 1 
ATOM 4141 O OE2 . GLU A 1 541 ? 18.839  28.145  -7.638  1.00 65.08 541 A 1 
ATOM 4142 N N   . ALA A 1 542 ? 19.494  23.473  -4.508  1.00 87.73 542 A 1 
ATOM 4143 C CA  . ALA A 1 542 ? 19.472  23.155  -3.078  1.00 85.92 542 A 1 
ATOM 4144 C C   . ALA A 1 542 ? 20.168  21.823  -2.746  1.00 85.65 542 A 1 
ATOM 4145 O O   . ALA A 1 542 ? 20.718  21.657  -1.657  1.00 82.82 542 A 1 
ATOM 4146 C CB  . ALA A 1 542 ? 18.009  23.141  -2.615  1.00 85.15 542 A 1 
ATOM 4147 N N   . GLY A 1 543 ? 20.139  20.854  -3.668  1.00 87.51 543 A 1 
ATOM 4148 C CA  . GLY A 1 543 ? 20.667  19.504  -3.472  1.00 86.21 543 A 1 
ATOM 4149 C C   . GLY A 1 543 ? 22.124  19.315  -3.883  1.00 87.48 543 A 1 
ATOM 4150 O O   . GLY A 1 543 ? 22.651  18.219  -3.705  1.00 85.94 543 A 1 
ATOM 4151 N N   . LYS A 1 544 ? 22.812  20.339  -4.405  1.00 87.31 544 A 1 
ATOM 4152 C CA  . LYS A 1 544 ? 24.152  20.230  -5.004  1.00 87.92 544 A 1 
ATOM 4153 C C   . LYS A 1 544 ? 25.179  19.543  -4.096  1.00 88.21 544 A 1 
ATOM 4154 O O   . LYS A 1 544 ? 25.886  18.642  -4.541  1.00 86.38 544 A 1 
ATOM 4155 C CB  . LYS A 1 544 ? 24.619  21.636  -5.422  1.00 87.05 544 A 1 
ATOM 4156 C CG  . LYS A 1 544 ? 25.917  21.569  -6.225  1.00 79.49 544 A 1 
ATOM 4157 C CD  . LYS A 1 544 ? 26.352  22.962  -6.693  1.00 79.41 544 A 1 
ATOM 4158 C CE  . LYS A 1 544 ? 27.650  22.792  -7.480  1.00 70.80 544 A 1 
ATOM 4159 N NZ  . LYS A 1 544 ? 28.154  24.078  -8.009  1.00 64.67 544 A 1 
ATOM 4160 N N   . GLU A 1 545 ? 25.244  19.917  -2.822  1.00 87.04 545 A 1 
ATOM 4161 C CA  . GLU A 1 545 ? 26.178  19.307  -1.863  1.00 86.27 545 A 1 
ATOM 4162 C C   . GLU A 1 545 ? 25.838  17.840  -1.563  1.00 85.48 545 A 1 
ATOM 4163 O O   . GLU A 1 545 ? 26.735  17.009  -1.418  1.00 83.10 545 A 1 
ATOM 4164 C CB  . GLU A 1 545 ? 26.173  20.085  -0.540  1.00 85.96 545 A 1 
ATOM 4165 C CG  . GLU A 1 545 ? 26.746  21.502  -0.664  1.00 79.96 545 A 1 
ATOM 4166 C CD  . GLU A 1 545 ? 26.872  22.212  0.694   1.00 73.98 545 A 1 
ATOM 4167 O OE1 . GLU A 1 545 ? 27.359  23.364  0.689   1.00 64.91 545 A 1 
ATOM 4168 O OE2 . GLU A 1 545 ? 26.508  21.601  1.723   1.00 64.60 545 A 1 
ATOM 4169 N N   . ASN A 1 546 ? 24.552  17.499  -1.491  1.00 85.99 546 A 1 
ATOM 4170 C CA  . ASN A 1 546 ? 24.096  16.128  -1.273  1.00 84.19 546 A 1 
ATOM 4171 C C   . ASN A 1 546 ? 24.388  15.252  -2.499  1.00 84.69 546 A 1 
ATOM 4172 O O   . ASN A 1 546 ? 24.885  14.141  -2.339  1.00 83.25 546 A 1 
ATOM 4173 C CB  . ASN A 1 546 ? 22.606  16.137  -0.906  1.00 82.40 546 A 1 
ATOM 4174 C CG  . ASN A 1 546 ? 22.330  16.749  0.458   1.00 77.34 546 A 1 
ATOM 4175 O OD1 . ASN A 1 546 ? 23.158  16.749  1.361   1.00 71.09 546 A 1 
ATOM 4176 N ND2 . ASN A 1 546 ? 21.145  17.274  0.662   1.00 69.70 546 A 1 
ATOM 4177 N N   . LEU A 1 547 ? 24.168  15.763  -3.707  1.00 84.81 547 A 1 
ATOM 4178 C CA  . LEU A 1 547 ? 24.512  15.074  -4.954  1.00 85.48 547 A 1 
ATOM 4179 C C   . LEU A 1 547 ? 26.030  14.832  -5.066  1.00 86.03 547 A 1 
ATOM 4180 O O   . LEU A 1 547 ? 26.445  13.727  -5.404  1.00 85.43 547 A 1 
ATOM 4181 C CB  . LEU A 1 547 ? 23.973  15.886  -6.144  1.00 86.61 547 A 1 
ATOM 4182 C CG  . LEU A 1 547 ? 22.433  15.908  -6.255  1.00 85.55 547 A 1 
ATOM 4183 C CD1 . LEU A 1 547 ? 22.002  16.912  -7.321  1.00 77.75 547 A 1 
ATOM 4184 C CD2 . LEU A 1 547 ? 21.857  14.541  -6.628  1.00 77.54 547 A 1 
ATOM 4185 N N   . ALA A 1 548 ? 26.856  15.803  -4.669  1.00 88.42 548 A 1 
ATOM 4186 C CA  . ALA A 1 548 ? 28.313  15.639  -4.654  1.00 88.15 548 A 1 
ATOM 4187 C C   . ALA A 1 548 ? 28.773  14.522  -3.696  1.00 87.75 548 A 1 
ATOM 4188 O O   . ALA A 1 548 ? 29.682  13.756  -4.027  1.00 86.21 548 A 1 
ATOM 4189 C CB  . ALA A 1 548 ? 28.951  16.989  -4.305  1.00 88.52 548 A 1 
ATOM 4190 N N   . ARG A 1 549 ? 28.120  14.358  -2.537  1.00 85.62 549 A 1 
ATOM 4191 C CA  . ARG A 1 549 ? 28.358  13.222  -1.617  1.00 83.91 549 A 1 
ATOM 4192 C C   . ARG A 1 549 ? 27.962  11.875  -2.221  1.00 84.13 549 A 1 
ATOM 4193 O O   . ARG A 1 549 ? 28.554  10.857  -1.861  1.00 81.96 549 A 1 
ATOM 4194 C CB  . ARG A 1 549 ? 27.604  13.429  -0.296  1.00 82.80 549 A 1 
ATOM 4195 C CG  . ARG A 1 549 ? 28.177  14.572  0.548   1.00 76.07 549 A 1 
ATOM 4196 C CD  . ARG A 1 549 ? 27.281  14.792  1.771   1.00 73.62 549 A 1 
ATOM 4197 N NE  . ARG A 1 549 ? 27.680  15.990  2.527   1.00 64.59 549 A 1 
ATOM 4198 C CZ  . ARG A 1 549 ? 27.140  16.410  3.660   1.00 57.80 549 A 1 
ATOM 4199 N NH1 . ARG A 1 549 ? 26.213  15.727  4.277   1.00 53.13 549 A 1 
ATOM 4200 N NH2 . ARG A 1 549 ? 27.522  17.539  4.189   1.00 50.09 549 A 1 
ATOM 4201 N N   . LEU A 1 550 ? 27.001  11.868  -3.143  1.00 85.07 550 A 1 
ATOM 4202 C CA  . LEU A 1 550 ? 26.575  10.689  -3.906  1.00 84.58 550 A 1 
ATOM 4203 C C   . LEU A 1 550 ? 27.463  10.413  -5.143  1.00 86.63 550 A 1 
ATOM 4204 O O   . LEU A 1 550 ? 27.151  9.529   -5.936  1.00 84.95 550 A 1 
ATOM 4205 C CB  . LEU A 1 550 ? 25.087  10.835  -4.280  1.00 83.58 550 A 1 
ATOM 4206 C CG  . LEU A 1 550 ? 24.118  10.966  -3.089  1.00 80.50 550 A 1 
ATOM 4207 C CD1 . LEU A 1 550 ? 22.688  11.119  -3.607  1.00 75.26 550 A 1 
ATOM 4208 C CD2 . LEU A 1 550 ? 24.174  9.771   -2.142  1.00 74.68 550 A 1 
ATOM 4209 N N   . GLY A 1 551 ? 28.561  11.143  -5.304  1.00 87.32 551 A 1 
ATOM 4210 C CA  . GLY A 1 551 ? 29.492  11.000  -6.429  1.00 87.95 551 A 1 
ATOM 4211 C C   . GLY A 1 551 ? 29.030  11.686  -7.716  1.00 89.85 551 A 1 
ATOM 4212 O O   . GLY A 1 551 ? 29.540  11.347  -8.780  1.00 87.78 551 A 1 
ATOM 4213 N N   . ILE A 1 552 ? 28.073  12.617  -7.642  1.00 89.64 552 A 1 
ATOM 4214 C CA  . ILE A 1 552 ? 27.506  13.341  -8.785  1.00 90.54 552 A 1 
ATOM 4215 C C   . ILE A 1 552 ? 27.890  14.819  -8.676  1.00 91.61 552 A 1 
ATOM 4216 O O   . ILE A 1 552 ? 27.351  15.544  -7.838  1.00 90.40 552 A 1 
ATOM 4217 C CB  . ILE A 1 552 ? 25.970  13.179  -8.839  1.00 89.92 552 A 1 
ATOM 4218 C CG1 . ILE A 1 552 ? 25.492  11.714  -8.779  1.00 86.24 552 A 1 
ATOM 4219 C CG2 . ILE A 1 552 ? 25.432  13.846  -10.119 1.00 85.77 552 A 1 
ATOM 4220 C CD1 . ILE A 1 552 ? 23.987  11.598  -8.488  1.00 81.08 552 A 1 
ATOM 4221 N N   . ASP A 1 553 ? 28.773  15.293  -9.540  1.00 90.75 553 A 1 
ATOM 4222 C CA  . ASP A 1 553 ? 29.124  16.714  -9.600  1.00 91.80 553 A 1 
ATOM 4223 C C   . ASP A 1 553 ? 28.326  17.401  -10.712 1.00 92.63 553 A 1 
ATOM 4224 O O   . ASP A 1 553 ? 28.487  17.103  -11.899 1.00 90.69 553 A 1 
ATOM 4225 C CB  . ASP A 1 553 ? 30.639  16.911  -9.764  1.00 90.31 553 A 1 
ATOM 4226 C CG  . ASP A 1 553 ? 31.461  16.611  -8.504  1.00 86.22 553 A 1 
ATOM 4227 O OD1 . ASP A 1 553 ? 30.921  16.532  -7.376  1.00 79.01 553 A 1 
ATOM 4228 O OD2 . ASP A 1 553 ? 32.702  16.494  -8.617  1.00 79.36 553 A 1 
ATOM 4229 N N   . ILE A 1 554 ? 27.458  18.334  -10.318 1.00 92.72 554 A 1 
ATOM 4230 C CA  . ILE A 1 554 ? 26.617  19.123  -11.228 1.00 92.91 554 A 1 
ATOM 4231 C C   . ILE A 1 554 ? 26.936  20.608  -11.058 1.00 92.92 554 A 1 
ATOM 4232 O O   . ILE A 1 554 ? 26.963  21.143  -9.944  1.00 91.13 554 A 1 
ATOM 4233 C CB  . ILE A 1 554 ? 25.113  18.816  -11.034 1.00 91.47 554 A 1 
ATOM 4234 C CG1 . ILE A 1 554 ? 24.844  17.311  -11.255 1.00 80.30 554 A 1 
ATOM 4235 C CG2 . ILE A 1 554 ? 24.263  19.665  -11.998 1.00 80.05 554 A 1 
ATOM 4236 C CD1 . ILE A 1 554 ? 23.377  16.889  -11.097 1.00 76.05 554 A 1 
ATOM 4237 N N   . THR A 1 555 ? 27.142  21.301  -12.169 1.00 92.82 555 A 1 
ATOM 4238 C CA  . THR A 1 555 ? 27.382  22.746  -12.211 1.00 92.45 555 A 1 
ATOM 4239 C C   . THR A 1 555 ? 26.368  23.449  -13.109 1.00 92.14 555 A 1 
ATOM 4240 O O   . THR A 1 555 ? 25.844  22.883  -14.062 1.00 89.93 555 A 1 
ATOM 4241 C CB  . THR A 1 555 ? 28.832  23.087  -12.598 1.00 90.84 555 A 1 
ATOM 4242 O OG1 . THR A 1 555 ? 29.176  22.570  -13.843 1.00 78.51 555 A 1 
ATOM 4243 C CG2 . THR A 1 555 ? 29.839  22.567  -11.567 1.00 76.00 555 A 1 
ATOM 4244 N N   . LYS A 1 556 ? 26.037  24.688  -12.748 1.00 91.15 556 A 1 
ATOM 4245 C CA  . LYS A 1 556 ? 25.137  25.537  -13.538 1.00 90.71 556 A 1 
ATOM 4246 C C   . LYS A 1 556 ? 25.935  26.174  -14.669 1.00 90.81 556 A 1 
ATOM 4247 O O   . LYS A 1 556 ? 27.004  26.729  -14.416 1.00 87.32 556 A 1 
ATOM 4248 C CB  . LYS A 1 556 ? 24.480  26.565  -12.601 1.00 88.31 556 A 1 
ATOM 4249 C CG  . LYS A 1 556 ? 23.234  27.239  -13.193 1.00 83.08 556 A 1 
ATOM 4250 C CD  . LYS A 1 556 ? 22.557  28.086  -12.101 1.00 78.69 556 A 1 
ATOM 4251 C CE  . LYS A 1 556 ? 21.185  28.615  -12.510 1.00 73.25 556 A 1 
ATOM 4252 N NZ  . LYS A 1 556 ? 20.459  29.151  -11.323 1.00 65.49 556 A 1 
ATOM 4253 N N   . ASP A 1 557 ? 25.425  26.094  -15.893 1.00 89.38 557 A 1 
ATOM 4254 C CA  . ASP A 1 557 ? 26.078  26.608  -17.094 1.00 89.35 557 A 1 
ATOM 4255 C C   . ASP A 1 557 ? 25.100  27.479  -17.900 1.00 89.16 557 A 1 
ATOM 4256 O O   . ASP A 1 557 ? 24.249  26.990  -18.644 1.00 82.98 557 A 1 
ATOM 4257 C CB  . ASP A 1 557 ? 26.668  25.443  -17.911 1.00 87.24 557 A 1 
ATOM 4258 C CG  . ASP A 1 557 ? 27.612  25.926  -19.021 1.00 85.37 557 A 1 
ATOM 4259 O OD1 . ASP A 1 557 ? 28.088  27.081  -18.926 1.00 77.71 557 A 1 
ATOM 4260 O OD2 . ASP A 1 557 ? 27.910  25.110  -19.918 1.00 78.32 557 A 1 
ATOM 4261 N N   . GLY A 1 558 ? 25.161  28.784  -17.679 1.00 89.39 558 A 1 
ATOM 4262 C CA  . GLY A 1 558 ? 24.228  29.750  -18.262 1.00 88.88 558 A 1 
ATOM 4263 C C   . GLY A 1 558 ? 22.774  29.525  -17.814 1.00 89.26 558 A 1 
ATOM 4264 O O   . GLY A 1 558 ? 22.460  29.603  -16.626 1.00 84.78 558 A 1 
ATOM 4265 N N   . GLU A 1 559 ? 21.879  29.247  -18.777 1.00 88.80 559 A 1 
ATOM 4266 C CA  . GLU A 1 559 ? 20.463  28.911  -18.528 1.00 88.97 559 A 1 
ATOM 4267 C C   . GLU A 1 559 ? 20.212  27.402  -18.322 1.00 89.44 559 A 1 
ATOM 4268 O O   . GLU A 1 559 ? 19.066  26.975  -18.191 1.00 84.63 559 A 1 
ATOM 4269 C CB  . GLU A 1 559 ? 19.578  29.411  -19.688 1.00 86.23 559 A 1 
ATOM 4270 C CG  . GLU A 1 559 ? 19.536  30.940  -19.837 1.00 78.38 559 A 1 
ATOM 4271 C CD  . GLU A 1 559 ? 18.509  31.382  -20.903 1.00 70.83 559 A 1 
ATOM 4272 O OE1 . GLU A 1 559 ? 18.109  32.566  -20.854 1.00 63.31 559 A 1 
ATOM 4273 O OE2 . GLU A 1 559 ? 18.145  30.547  -21.770 1.00 63.24 559 A 1 
ATOM 4274 N N   . GLY A 1 560 ? 21.264  26.578  -18.335 1.00 90.48 560 A 1 
ATOM 4275 C CA  . GLY A 1 560 ? 21.192  25.128  -18.195 1.00 91.11 560 A 1 
ATOM 4276 C C   . GLY A 1 560 ? 22.118  24.594  -17.105 1.00 92.40 560 A 1 
ATOM 4277 O O   . GLY A 1 560 ? 22.636  25.336  -16.265 1.00 89.64 560 A 1 
ATOM 4278 N N   . TRP A 1 561 ? 22.336  23.294  -17.138 1.00 93.58 561 A 1 
ATOM 4279 C CA  . TRP A 1 561 ? 23.169  22.542  -16.215 1.00 93.90 561 A 1 
ATOM 4280 C C   . TRP A 1 561 ? 24.127  21.632  -16.973 1.00 94.32 561 A 1 
ATOM 4281 O O   . TRP A 1 561 ? 23.864  21.258  -18.117 1.00 92.47 561 A 1 
ATOM 4282 C CB  . TRP A 1 561 ? 22.269  21.727  -15.289 1.00 93.38 561 A 1 
ATOM 4283 C CG  . TRP A 1 561 ? 21.371  22.524  -14.400 1.00 92.75 561 A 1 
ATOM 4284 C CD1 . TRP A 1 561 ? 20.137  22.975  -14.716 1.00 89.52 561 A 1 
ATOM 4285 C CD2 . TRP A 1 561 ? 21.632  22.988  -13.045 1.00 91.69 561 A 1 
ATOM 4286 N NE1 . TRP A 1 561 ? 19.614  23.680  -13.656 1.00 89.74 561 A 1 
ATOM 4287 C CE2 . TRP A 1 561 ? 20.493  23.717  -12.598 1.00 90.88 561 A 1 
ATOM 4288 C CE3 . TRP A 1 561 ? 22.718  22.858  -12.152 1.00 89.97 561 A 1 
ATOM 4289 C CZ2 . TRP A 1 561 ? 20.435  24.291  -11.322 1.00 89.78 561 A 1 
ATOM 4290 C CZ3 . TRP A 1 561 ? 22.668  23.432  -10.867 1.00 88.53 561 A 1 
ATOM 4291 C CH2 . TRP A 1 561 ? 21.527  24.146  -10.451 1.00 87.78 561 A 1 
ATOM 4292 N N   . ARG A 1 562 ? 25.227  21.236  -16.334 1.00 93.17 562 A 1 
ATOM 4293 C CA  . ARG A 1 562 ? 26.113  20.177  -16.828 1.00 93.65 562 A 1 
ATOM 4294 C C   . ARG A 1 562 ? 26.536  19.244  -15.701 1.00 94.07 562 A 1 
ATOM 4295 O O   . ARG A 1 562 ? 26.686  19.672  -14.557 1.00 92.97 562 A 1 
ATOM 4296 C CB  . ARG A 1 562 ? 27.307  20.775  -17.586 1.00 91.37 562 A 1 
ATOM 4297 C CG  . ARG A 1 562 ? 28.259  21.543  -16.664 1.00 86.15 562 A 1 
ATOM 4298 C CD  . ARG A 1 562 ? 29.451  22.075  -17.451 1.00 87.19 562 A 1 
ATOM 4299 N NE  . ARG A 1 562 ? 30.476  22.567  -16.523 1.00 80.52 562 A 1 
ATOM 4300 C CZ  . ARG A 1 562 ? 31.357  23.519  -16.747 1.00 79.90 562 A 1 
ATOM 4301 N NH1 . ARG A 1 562 ? 31.423  24.144  -17.883 1.00 70.30 562 A 1 
ATOM 4302 N NH2 . ARG A 1 562 ? 32.185  23.847  -15.802 1.00 69.44 562 A 1 
ATOM 4303 N N   . ILE A 1 563 ? 26.730  17.968  -16.049 1.00 92.61 563 A 1 
ATOM 4304 C CA  . ILE A 1 563 ? 27.288  16.940  -15.170 1.00 93.11 563 A 1 
ATOM 4305 C C   . ILE A 1 563 ? 28.780  16.841  -15.474 1.00 93.53 563 A 1 
ATOM 4306 O O   . ILE A 1 563 ? 29.154  16.527  -16.606 1.00 92.45 563 A 1 
ATOM 4307 C CB  . ILE A 1 563 ? 26.574  15.583  -15.360 1.00 93.02 563 A 1 
ATOM 4308 C CG1 . ILE A 1 563 ? 25.043  15.715  -15.209 1.00 89.84 563 A 1 
ATOM 4309 C CG2 . ILE A 1 563 ? 27.135  14.560  -14.359 1.00 89.06 563 A 1 
ATOM 4310 C CD1 . ILE A 1 563 ? 24.276  14.444  -15.581 1.00 84.94 563 A 1 
ATOM 4311 N N   . ASP A 1 564 ? 29.622  17.093  -14.474 1.00 93.29 564 A 1 
ATOM 4312 C CA  . ASP A 1 564 ? 31.083  17.094  -14.591 1.00 93.14 564 A 1 
ATOM 4313 C C   . ASP A 1 564 ? 31.698  15.770  -14.097 1.00 93.31 564 A 1 
ATOM 4314 O O   . ASP A 1 564 ? 32.729  15.333  -14.612 1.00 91.16 564 A 1 
ATOM 4315 C CB  . ASP A 1 564 ? 31.649  18.307  -13.823 1.00 92.30 564 A 1 
ATOM 4316 C CG  . ASP A 1 564 ? 31.247  19.674  -14.405 1.00 90.52 564 A 1 
ATOM 4317 O OD1 . ASP A 1 564 ? 31.381  19.892  -15.631 1.00 82.55 564 A 1 
ATOM 4318 O OD2 . ASP A 1 564 ? 30.846  20.579  -13.639 1.00 82.72 564 A 1 
ATOM 4319 N N   . ALA A 1 565 ? 31.053  15.093  -13.136 1.00 93.49 565 A 1 
ATOM 4320 C CA  . ALA A 1 565 ? 31.483  13.789  -12.634 1.00 93.59 565 A 1 
ATOM 4321 C C   . ALA A 1 565 ? 30.300  12.876  -12.281 1.00 93.20 565 A 1 
ATOM 4322 O O   . ALA A 1 565 ? 29.224  13.338  -11.905 1.00 91.58 565 A 1 
ATOM 4323 C CB  . ALA A 1 565 ? 32.415  13.982  -11.429 1.00 92.71 565 A 1 
ATOM 4324 N N   . LEU A 1 566 ? 30.522  11.560  -12.364 1.00 90.64 566 A 1 
ATOM 4325 C CA  . LEU A 1 566 ? 29.587  10.492  -12.002 1.00 90.56 566 A 1 
ATOM 4326 C C   . LEU A 1 566 ? 30.293  9.441   -11.130 1.00 90.77 566 A 1 
ATOM 4327 O O   . LEU A 1 566 ? 31.525  9.398   -11.095 1.00 89.90 566 A 1 
ATOM 4328 C CB  . LEU A 1 566 ? 29.004  9.869   -13.282 1.00 90.34 566 A 1 
ATOM 4329 C CG  . LEU A 1 566 ? 27.971  10.749  -14.008 1.00 89.06 566 A 1 
ATOM 4330 C CD1 . LEU A 1 566 ? 27.589  10.095  -15.336 1.00 81.17 566 A 1 
ATOM 4331 C CD2 . LEU A 1 566 ? 26.688  10.935  -13.192 1.00 81.54 566 A 1 
ATOM 4332 N N   . PRO A 1 567 ? 29.542  8.555   -10.433 1.00 89.22 567 A 1 
ATOM 4333 C CA  . PRO A 1 567 ? 30.135  7.447   -9.696  1.00 87.65 567 A 1 
ATOM 4334 C C   . PRO A 1 567 ? 31.048  6.580   -10.573 1.00 87.78 567 A 1 
ATOM 4335 O O   . PRO A 1 567 ? 30.745  6.304   -11.736 1.00 86.29 567 A 1 
ATOM 4336 C CB  . PRO A 1 567 ? 28.958  6.646   -9.139  1.00 86.30 567 A 1 
ATOM 4337 C CG  . PRO A 1 567 ? 27.859  7.697   -9.021  1.00 83.01 567 A 1 
ATOM 4338 C CD  . PRO A 1 567 ? 28.101  8.573   -10.242 1.00 85.07 567 A 1 
ATOM 4339 N N   . ALA A 1 568 ? 32.167  6.121   -10.004 1.00 86.67 568 A 1 
ATOM 4340 C CA  . ALA A 1 568 ? 33.108  5.263   -10.712 1.00 84.41 568 A 1 
ATOM 4341 C C   . ALA A 1 568 ? 32.421  3.965   -11.171 1.00 82.58 568 A 1 
ATOM 4342 O O   . ALA A 1 568 ? 31.773  3.272   -10.385 1.00 77.62 568 A 1 
ATOM 4343 C CB  . ALA A 1 568 ? 34.315  4.984   -9.811  1.00 82.95 568 A 1 
ATOM 4344 N N   . GLY A 1 569 ? 32.570  3.627   -12.458 1.00 82.39 569 A 1 
ATOM 4345 C CA  . GLY A 1 569 ? 31.935  2.450   -13.062 1.00 80.59 569 A 1 
ATOM 4346 C C   . GLY A 1 569 ? 30.477  2.652   -13.501 1.00 81.82 569 A 1 
ATOM 4347 O O   . GLY A 1 569 ? 29.818  1.672   -13.848 1.00 78.46 569 A 1 
ATOM 4348 N N   . TRP A 1 570 ? 29.976  3.889   -13.544 1.00 83.74 570 A 1 
ATOM 4349 C CA  . TRP A 1 570 ? 28.670  4.232   -14.111 1.00 84.40 570 A 1 
ATOM 4350 C C   . TRP A 1 570 ? 28.591  3.850   -15.599 1.00 84.73 570 A 1 
ATOM 4351 O O   . TRP A 1 570 ? 29.507  4.149   -16.373 1.00 82.58 570 A 1 
ATOM 4352 C CB  . TRP A 1 570 ? 28.415  5.723   -13.909 1.00 84.53 570 A 1 
ATOM 4353 C CG  . TRP A 1 570 ? 27.020  6.153   -14.222 1.00 84.38 570 A 1 
ATOM 4354 C CD1 . TRP A 1 570 ? 26.613  6.809   -15.333 1.00 80.79 570 A 1 
ATOM 4355 C CD2 . TRP A 1 570 ? 25.821  5.962   -13.409 1.00 83.59 570 A 1 
ATOM 4356 N NE1 . TRP A 1 570 ? 25.257  7.054   -15.253 1.00 80.04 570 A 1 
ATOM 4357 C CE2 . TRP A 1 570 ? 24.717  6.554   -14.091 1.00 81.56 570 A 1 
ATOM 4358 C CE3 . TRP A 1 570 ? 25.564  5.357   -12.162 1.00 81.43 570 A 1 
ATOM 4359 C CZ2 . TRP A 1 570 ? 23.420  6.552   -13.556 1.00 81.56 570 A 1 
ATOM 4360 C CZ3 . TRP A 1 570 ? 24.263  5.348   -11.617 1.00 79.44 570 A 1 
ATOM 4361 C CH2 . TRP A 1 570 ? 23.193  5.947   -12.311 1.00 78.89 570 A 1 
ATOM 4362 N N   . ARG A 1 571 ? 27.511  3.155   -16.005 1.00 82.17 571 A 1 
ATOM 4363 C CA  . ARG A 1 571 ? 27.379  2.550   -17.352 1.00 82.31 571 A 1 
ATOM 4364 C C   . ARG A 1 571 ? 26.108  2.945   -18.109 1.00 84.05 571 A 1 
ATOM 4365 O O   . ARG A 1 571 ? 25.901  2.441   -19.211 1.00 80.43 571 A 1 
ATOM 4366 C CB  . ARG A 1 571 ? 27.483  1.014   -17.253 1.00 78.22 571 A 1 
ATOM 4367 C CG  . ARG A 1 571 ? 28.860  0.519   -16.799 1.00 72.78 571 A 1 
ATOM 4368 C CD  . ARG A 1 571 ? 28.888  -1.019  -16.772 1.00 68.89 571 A 1 
ATOM 4369 N NE  . ARG A 1 571 ? 30.177  -1.537  -16.289 1.00 61.38 571 A 1 
ATOM 4370 C CZ  . ARG A 1 571 ? 30.510  -2.812  -16.145 1.00 52.51 571 A 1 
ATOM 4371 N NH1 . ARG A 1 571 ? 29.700  -3.779  -16.468 1.00 50.10 571 A 1 
ATOM 4372 N NH2 . ARG A 1 571 ? 31.674  -3.143  -15.658 1.00 48.17 571 A 1 
ATOM 4373 N N   . LEU A 1 572 ? 25.249  3.785   -17.528 1.00 82.92 572 A 1 
ATOM 4374 C CA  . LEU A 1 572 ? 24.037  4.249   -18.206 1.00 84.71 572 A 1 
ATOM 4375 C C   . LEU A 1 572 ? 24.364  5.324   -19.251 1.00 87.19 572 A 1 
ATOM 4376 O O   . LEU A 1 572 ? 25.331  6.073   -19.104 1.00 86.16 572 A 1 
ATOM 4377 C CB  . LEU A 1 572 ? 22.998  4.757   -17.193 1.00 82.87 572 A 1 
ATOM 4378 C CG  . LEU A 1 572 ? 22.456  3.694   -16.226 1.00 79.49 572 A 1 
ATOM 4379 C CD1 . LEU A 1 572 ? 21.440  4.336   -15.279 1.00 72.50 572 A 1 
ATOM 4380 C CD2 . LEU A 1 572 ? 21.759  2.549   -16.965 1.00 71.44 572 A 1 
ATOM 4381 N N   . GLY A 1 573 ? 23.537  5.404   -20.294 1.00 86.56 573 A 1 
ATOM 4382 C CA  . GLY A 1 573 ? 23.607  6.485   -21.274 1.00 88.18 573 A 1 
ATOM 4383 C C   . GLY A 1 573 ? 23.160  7.832   -20.697 1.00 89.72 573 A 1 
ATOM 4384 O O   . GLY A 1 573 ? 22.505  7.894   -19.652 1.00 88.56 573 A 1 
ATOM 4385 N N   . ASP A 1 574 ? 23.466  8.922   -21.397 1.00 89.27 574 A 1 
ATOM 4386 C CA  . ASP A 1 574 ? 23.217  10.298  -20.933 1.00 90.56 574 A 1 
ATOM 4387 C C   . ASP A 1 574 ? 21.751  10.537  -20.539 1.00 90.80 574 A 1 
ATOM 4388 O O   . ASP A 1 574 ? 21.456  11.086  -19.480 1.00 90.06 574 A 1 
ATOM 4389 C CB  . ASP A 1 574 ? 23.608  11.294  -22.040 1.00 90.37 574 A 1 
ATOM 4390 C CG  . ASP A 1 574 ? 25.082  11.247  -22.457 1.00 88.67 574 A 1 
ATOM 4391 O OD1 . ASP A 1 574 ? 25.854  10.469  -21.843 1.00 81.76 574 A 1 
ATOM 4392 O OD2 . ASP A 1 574 ? 25.403  11.954  -23.432 1.00 81.77 574 A 1 
ATOM 4393 N N   . ARG A 1 575 ? 20.806  10.063  -21.371 1.00 89.67 575 A 1 
ATOM 4394 C CA  . ARG A 1 575 ? 19.370  10.216  -21.123 1.00 89.02 575 A 1 
ATOM 4395 C C   . ARG A 1 575 ? 18.909  9.469   -19.871 1.00 88.90 575 A 1 
ATOM 4396 O O   . ARG A 1 575 ? 18.207  10.040  -19.043 1.00 87.42 575 A 1 
ATOM 4397 C CB  . ARG A 1 575 ? 18.599  9.772   -22.366 1.00 87.76 575 A 1 
ATOM 4398 C CG  . ARG A 1 575 ? 17.095  9.945   -22.146 1.00 78.06 575 A 1 
ATOM 4399 C CD  . ARG A 1 575 ? 16.307  9.517   -23.374 1.00 72.82 575 A 1 
ATOM 4400 N NE  . ARG A 1 575 ? 14.891  9.462   -23.024 1.00 63.43 575 A 1 
ATOM 4401 C CZ  . ARG A 1 575 ? 13.866  9.286   -23.825 1.00 54.36 575 A 1 
ATOM 4402 N NH1 . ARG A 1 575 ? 14.010  9.148   -25.121 1.00 50.40 575 A 1 
ATOM 4403 N NH2 . ARG A 1 575 ? 12.680  9.234   -23.305 1.00 48.93 575 A 1 
ATOM 4404 N N   . GLU A 1 576 ? 19.302  8.209   -19.721 1.00 86.09 576 A 1 
ATOM 4405 C CA  . GLU A 1 576 ? 18.940  7.368   -18.571 1.00 85.57 576 A 1 
ATOM 4406 C C   . GLU A 1 576 ? 19.593  7.892   -17.285 1.00 86.12 576 A 1 
ATOM 4407 O O   . GLU A 1 576 ? 18.996  7.849   -16.211 1.00 84.73 576 A 1 
ATOM 4408 C CB  . GLU A 1 576 ? 19.399  5.926   -18.832 1.00 84.25 576 A 1 
ATOM 4409 C CG  . GLU A 1 576 ? 18.695  5.266   -20.030 1.00 77.89 576 A 1 
ATOM 4410 C CD  . GLU A 1 576 ? 19.324  3.914   -20.417 1.00 74.02 576 A 1 
ATOM 4411 O OE1 . GLU A 1 576 ? 18.590  3.073   -20.980 1.00 64.15 576 A 1 
ATOM 4412 O OE2 . GLU A 1 576 ? 20.553  3.756   -20.224 1.00 63.99 576 A 1 
ATOM 4413 N N   . THR A 1 577 ? 20.807  8.447   -17.402 1.00 89.09 577 A 1 
ATOM 4414 C CA  . THR A 1 577 ? 21.512  9.114   -16.301 1.00 89.04 577 A 1 
ATOM 4415 C C   . THR A 1 577 ? 20.743  10.339  -15.810 1.00 89.58 577 A 1 
ATOM 4416 O O   . THR A 1 577 ? 20.541  10.497  -14.607 1.00 88.68 577 A 1 
ATOM 4417 C CB  . THR A 1 577 ? 22.930  9.516   -16.740 1.00 88.91 577 A 1 
ATOM 4418 O OG1 . THR A 1 577 ? 23.639  8.359   -17.122 1.00 81.97 577 A 1 
ATOM 4419 C CG2 . THR A 1 577 ? 23.724  10.189  -15.628 1.00 81.51 577 A 1 
ATOM 4420 N N   . LEU A 1 578 ? 20.269  11.186  -16.723 1.00 89.99 578 A 1 
ATOM 4421 C CA  . LEU A 1 578 ? 19.457  12.358  -16.387 1.00 89.78 578 A 1 
ATOM 4422 C C   . LEU A 1 578 ? 18.123  11.972  -15.743 1.00 89.37 578 A 1 
ATOM 4423 O O   . LEU A 1 578 ? 17.760  12.547  -14.717 1.00 88.27 578 A 1 
ATOM 4424 C CB  . LEU A 1 578 ? 19.215  13.194  -17.653 1.00 89.49 578 A 1 
ATOM 4425 C CG  . LEU A 1 578 ? 20.462  13.947  -18.135 1.00 78.83 578 A 1 
ATOM 4426 C CD1 . LEU A 1 578 ? 20.181  14.584  -19.499 1.00 69.02 578 A 1 
ATOM 4427 C CD2 . LEU A 1 578 ? 20.854  15.046  -17.155 1.00 70.27 578 A 1 
ATOM 4428 N N   . GLU A 1 579 ? 17.417  10.984  -16.300 1.00 86.91 579 A 1 
ATOM 4429 C CA  . GLU A 1 579 ? 16.167  10.468  -15.736 1.00 85.68 579 A 1 
ATOM 4430 C C   . GLU A 1 579 ? 16.390  9.932   -14.308 1.00 84.96 579 A 1 
ATOM 4431 O O   . GLU A 1 579 ? 15.643  10.288  -13.399 1.00 83.40 579 A 1 
ATOM 4432 C CB  . GLU A 1 579 ? 15.563  9.397   -16.677 1.00 85.28 579 A 1 
ATOM 4433 C CG  . GLU A 1 579 ? 14.934  10.007  -17.958 1.00 77.16 579 A 1 
ATOM 4434 C CD  . GLU A 1 579 ? 14.415  8.976   -18.996 1.00 73.95 579 A 1 
ATOM 4435 O OE1 . GLU A 1 579 ? 14.041  9.395   -20.135 1.00 65.13 579 A 1 
ATOM 4436 O OE2 . GLU A 1 579 ? 14.367  7.768   -18.683 1.00 65.63 579 A 1 
ATOM 4437 N N   . ALA A 1 580 ? 17.473  9.173   -14.072 1.00 88.15 580 A 1 
ATOM 4438 C CA  . ALA A 1 580 ? 17.806  8.641   -12.749 1.00 86.16 580 A 1 
ATOM 4439 C C   . ALA A 1 580 ? 18.154  9.739   -11.725 1.00 86.70 580 A 1 
ATOM 4440 O O   . ALA A 1 580 ? 17.755  9.641   -10.564 1.00 85.72 580 A 1 
ATOM 4441 C CB  . ALA A 1 580 ? 18.958  7.640   -12.902 1.00 85.66 580 A 1 
ATOM 4442 N N   . ILE A 1 581 ? 18.881  10.790  -12.127 1.00 88.85 581 A 1 
ATOM 4443 C CA  . ILE A 1 581 ? 19.238  11.913  -11.237 1.00 88.84 581 A 1 
ATOM 4444 C C   . ILE A 1 581 ? 18.003  12.753  -10.888 1.00 88.27 581 A 1 
ATOM 4445 O O   . ILE A 1 581 ? 17.800  13.080  -9.719  1.00 86.84 581 A 1 
ATOM 4446 C CB  . ILE A 1 581 ? 20.364  12.771  -11.857 1.00 89.99 581 A 1 
ATOM 4447 C CG1 . ILE A 1 581 ? 21.688  11.970  -11.879 1.00 88.09 581 A 1 
ATOM 4448 C CG2 . ILE A 1 581 ? 20.562  14.081  -11.069 1.00 86.46 581 A 1 
ATOM 4449 C CD1 . ILE A 1 581 ? 22.800  12.622  -12.710 1.00 82.29 581 A 1 
ATOM 4450 N N   . LEU A 1 582 ? 17.163  13.091  -11.869 1.00 87.42 582 A 1 
ATOM 4451 C CA  . LEU A 1 582 ? 15.951  13.888  -11.634 1.00 85.14 582 A 1 
ATOM 4452 C C   . LEU A 1 582 ? 14.909  13.120  -10.808 1.00 82.88 582 A 1 
ATOM 4453 O O   . LEU A 1 582 ? 14.230  13.715  -9.970  1.00 79.84 582 A 1 
ATOM 4454 C CB  . LEU A 1 582 ? 15.376  14.359  -12.982 1.00 86.13 582 A 1 
ATOM 4455 C CG  . LEU A 1 582 ? 16.244  15.392  -13.728 1.00 84.09 582 A 1 
ATOM 4456 C CD1 . LEU A 1 582 ? 15.630  15.681  -15.100 1.00 75.33 582 A 1 
ATOM 4457 C CD2 . LEU A 1 582 ? 16.361  16.721  -12.971 1.00 75.14 582 A 1 
ATOM 4458 N N   . ASP A 1 583 ? 14.838  11.790  -10.951 1.00 84.82 583 A 1 
ATOM 4459 C CA  . ASP A 1 583 ? 13.954  10.937  -10.139 1.00 82.24 583 A 1 
ATOM 4460 C C   . ASP A 1 583 ? 14.338  10.917  -8.647  1.00 80.76 583 A 1 
ATOM 4461 O O   . ASP A 1 583 ? 13.495  10.654  -7.785  1.00 78.13 583 A 1 
ATOM 4462 C CB  . ASP A 1 583 ? 13.929  9.526   -10.745 1.00 80.32 583 A 1 
ATOM 4463 C CG  . ASP A 1 583 ? 12.929  8.601   -10.054 1.00 73.53 583 A 1 
ATOM 4464 O OD1 . ASP A 1 583 ? 11.748  8.985   -9.862  1.00 67.10 583 A 1 
ATOM 4465 O OD2 . ASP A 1 583 ? 13.327  7.484   -9.658  1.00 65.15 583 A 1 
ATOM 4466 N N   . LEU A 1 584 ? 15.582  11.295  -8.287  1.00 83.42 584 A 1 
ATOM 4467 C CA  . LEU A 1 584 ? 15.983  11.463  -6.884  1.00 81.70 584 A 1 
ATOM 4468 C C   . LEU A 1 584 ? 15.182  12.555  -6.163  1.00 79.38 584 A 1 
ATOM 4469 O O   . LEU A 1 584 ? 15.055  12.501  -4.938  1.00 75.93 584 A 1 
ATOM 4470 C CB  . LEU A 1 584 ? 17.487  11.760  -6.769  1.00 83.32 584 A 1 
ATOM 4471 C CG  . LEU A 1 584 ? 18.416  10.641  -7.262  1.00 81.96 584 A 1 
ATOM 4472 C CD1 . LEU A 1 584 ? 19.863  11.123  -7.192  1.00 74.71 584 A 1 
ATOM 4473 C CD2 . LEU A 1 584 ? 18.282  9.382   -6.398  1.00 74.90 584 A 1 
ATOM 4474 N N   . GLN A 1 585 ? 14.588  13.497  -6.888  1.00 80.26 585 A 1 
ATOM 4475 C CA  . GLN A 1 585 ? 13.661  14.482  -6.324  1.00 76.00 585 A 1 
ATOM 4476 C C   . GLN A 1 585 ? 12.480  13.808  -5.602  1.00 72.20 585 A 1 
ATOM 4477 O O   . GLN A 1 585 ? 12.006  14.300  -4.576  1.00 66.14 585 A 1 
ATOM 4478 C CB  . GLN A 1 585 ? 13.159  15.395  -7.456  1.00 74.48 585 A 1 
ATOM 4479 C CG  . GLN A 1 585 ? 12.315  16.560  -6.918  1.00 69.83 585 A 1 
ATOM 4480 C CD  . GLN A 1 585 ? 11.789  17.491  -8.010  1.00 69.16 585 A 1 
ATOM 4481 O OE1 . GLN A 1 585 ? 12.064  17.390  -9.188  1.00 62.90 585 A 1 
ATOM 4482 N NE2 . GLN A 1 585 ? 10.979  18.462  -7.650  1.00 61.10 585 A 1 
ATOM 4483 N N   . ASN A 1 586 ? 12.036  12.642  -6.100  1.00 72.75 586 A 1 
ATOM 4484 C CA  . ASN A 1 586 ? 10.913  11.888  -5.541  1.00 68.26 586 A 1 
ATOM 4485 C C   . ASN A 1 586 ? 11.314  11.006  -4.341  1.00 66.68 586 A 1 
ATOM 4486 O O   . ASN A 1 586 ? 10.447  10.435  -3.686  1.00 62.59 586 A 1 
ATOM 4487 C CB  . ASN A 1 586 ? 10.283  11.044  -6.660  1.00 65.30 586 A 1 
ATOM 4488 C CG  . ASN A 1 586 ? 9.827   11.870  -7.847  1.00 62.58 586 A 1 
ATOM 4489 O OD1 . ASN A 1 586 ? 9.190   12.904  -7.707  1.00 58.12 586 A 1 
ATOM 4490 N ND2 . ASN A 1 586 ? 10.132  11.431  -9.045  1.00 56.34 586 A 1 
ATOM 4491 N N   . ALA A 1 587 ? 12.615  10.865  -4.056  1.00 70.16 587 A 1 
ATOM 4492 C CA  . ALA A 1 587 ? 13.127  10.015  -2.976  1.00 67.94 587 A 1 
ATOM 4493 C C   . ALA A 1 587 ? 13.099  10.687  -1.588  1.00 66.26 587 A 1 
ATOM 4494 O O   . ALA A 1 587 ? 13.234  9.999   -0.574  1.00 62.07 587 A 1 
ATOM 4495 C CB  . ALA A 1 587 ? 14.535  9.554   -3.356  1.00 66.97 587 A 1 
ATOM 4496 N N   . GLY A 1 588 ? 12.917  12.006  -1.514  1.00 63.43 588 A 1 
ATOM 4497 C CA  . GLY A 1 588 ? 12.882  12.757  -0.254  1.00 63.36 588 A 1 
ATOM 4498 C C   . GLY A 1 588 ? 14.125  12.506  0.614   1.00 65.72 588 A 1 
ATOM 4499 O O   . GLY A 1 588 ? 15.253  12.569  0.130   1.00 61.14 588 A 1 
ATOM 4500 N N   . GLU A 1 589 ? 13.921  12.186  1.895   1.00 58.30 589 A 1 
ATOM 4501 C CA  . GLU A 1 589 ? 15.003  11.936  2.869   1.00 59.78 589 A 1 
ATOM 4502 C C   . GLU A 1 589 ? 15.837  10.672  2.568   1.00 62.15 589 A 1 
ATOM 4503 O O   . GLU A 1 589 ? 16.963  10.541  3.038   1.00 57.26 589 A 1 
ATOM 4504 C CB  . GLU A 1 589 ? 14.409  11.849  4.288   1.00 55.81 589 A 1 
ATOM 4505 C CG  . GLU A 1 589 ? 13.754  13.171  4.738   1.00 49.00 589 A 1 
ATOM 4506 C CD  . GLU A 1 589 ? 13.197  13.130  6.176   1.00 44.36 589 A 1 
ATOM 4507 O OE1 . GLU A 1 589 ? 12.836  14.219  6.670   1.00 40.20 589 A 1 
ATOM 4508 O OE2 . GLU A 1 589 ? 13.114  12.024  6.755   1.00 40.37 589 A 1 
ATOM 4509 N N   . HIS A 1 590 ? 15.327  9.753   1.734   1.00 68.52 590 A 1 
ATOM 4510 C CA  . HIS A 1 590 ? 15.980  8.481   1.391   1.00 71.14 590 A 1 
ATOM 4511 C C   . HIS A 1 590 ? 16.764  8.519   0.070   1.00 74.64 590 A 1 
ATOM 4512 O O   . HIS A 1 590 ? 17.032  7.476   -0.531  1.00 73.41 590 A 1 
ATOM 4513 C CB  . HIS A 1 590 ? 14.947  7.353   1.432   1.00 66.59 590 A 1 
ATOM 4514 C CG  . HIS A 1 590 ? 14.317  7.190   2.789   1.00 62.22 590 A 1 
ATOM 4515 N ND1 . HIS A 1 590 ? 14.954  6.764   3.928   1.00 55.61 590 A 1 
ATOM 4516 C CD2 . HIS A 1 590 ? 13.013  7.456   3.121   1.00 54.18 590 A 1 
ATOM 4517 C CE1 . HIS A 1 590 ? 14.054  6.773   4.926   1.00 49.41 590 A 1 
ATOM 4518 N NE2 . HIS A 1 590 ? 12.848  7.182   4.481   1.00 51.39 590 A 1 
ATOM 4519 N N   . MET A 1 591 ? 17.156  9.701   -0.384  1.00 72.14 591 A 1 
ATOM 4520 C CA  . MET A 1 591 ? 17.908  9.898   -1.628  1.00 77.07 591 A 1 
ATOM 4521 C C   . MET A 1 591 ? 19.177  9.031   -1.695  1.00 79.60 591 A 1 
ATOM 4522 O O   . MET A 1 591 ? 19.418  8.369   -2.703  1.00 78.73 591 A 1 
ATOM 4523 C CB  . MET A 1 591 ? 18.253  11.388  -1.749  1.00 75.39 591 A 1 
ATOM 4524 C CG  . MET A 1 591 ? 18.903  11.734  -3.092  1.00 70.70 591 A 1 
ATOM 4525 S SD  . MET A 1 591 ? 19.454  13.455  -3.233  1.00 68.44 591 A 1 
ATOM 4526 C CE  . MET A 1 591 ? 17.888  14.336  -3.054  1.00 58.62 591 A 1 
ATOM 4527 N N   . ALA A 1 592 ? 19.960  8.976   -0.608  1.00 79.80 592 A 1 
ATOM 4528 C CA  . ALA A 1 592 ? 21.186  8.185   -0.542  1.00 80.73 592 A 1 
ATOM 4529 C C   . ALA A 1 592 ? 20.922  6.672   -0.649  1.00 82.67 592 A 1 
ATOM 4530 O O   . ALA A 1 592 ? 21.630  5.982   -1.376  1.00 81.76 592 A 1 
ATOM 4531 C CB  . ALA A 1 592 ? 21.919  8.534   0.757   1.00 79.10 592 A 1 
ATOM 4532 N N   . GLU A 1 593 ? 19.888  6.157   0.018   1.00 78.19 593 A 1 
ATOM 4533 C CA  . GLU A 1 593 ? 19.500  4.742   -0.046  1.00 78.89 593 A 1 
ATOM 4534 C C   . GLU A 1 593 ? 19.057  4.346   -1.460  1.00 80.15 593 A 1 
ATOM 4535 O O   . GLU A 1 593 ? 19.486  3.320   -1.984  1.00 78.77 593 A 1 
ATOM 4536 C CB  . GLU A 1 593 ? 18.350  4.440   0.929   1.00 77.35 593 A 1 
ATOM 4537 C CG  . GLU A 1 593 ? 18.699  4.602   2.415   1.00 72.64 593 A 1 
ATOM 4538 C CD  . GLU A 1 593 ? 17.528  4.222   3.350   1.00 70.85 593 A 1 
ATOM 4539 O OE1 . GLU A 1 593 ? 17.763  4.163   4.575   1.00 62.79 593 A 1 
ATOM 4540 O OE2 . GLU A 1 593 ? 16.384  3.989   2.873   1.00 62.10 593 A 1 
ATOM 4541 N N   . ARG A 1 594 ? 18.223  5.184   -2.096  1.00 80.71 594 A 1 
ATOM 4542 C CA  . ARG A 1 594 ? 17.730  4.938   -3.458  1.00 81.42 594 A 1 
ATOM 4543 C C   . ARG A 1 594 ? 18.863  4.967   -4.477  1.00 83.34 594 A 1 
ATOM 4544 O O   . ARG A 1 594 ? 18.935  4.098   -5.342  1.00 81.65 594 A 1 
ATOM 4545 C CB  . ARG A 1 594 ? 16.635  5.962   -3.787  1.00 78.68 594 A 1 
ATOM 4546 C CG  . ARG A 1 594 ? 15.912  5.648   -5.111  1.00 70.28 594 A 1 
ATOM 4547 C CD  . ARG A 1 594 ? 14.722  6.601   -5.286  1.00 68.40 594 A 1 
ATOM 4548 N NE  . ARG A 1 594 ? 13.929  6.319   -6.502  1.00 60.08 594 A 1 
ATOM 4549 C CZ  . ARG A 1 594 ? 12.605  6.266   -6.588  1.00 54.02 594 A 1 
ATOM 4550 N NH1 . ARG A 1 594 ? 11.828  6.374   -5.553  1.00 49.80 594 A 1 
ATOM 4551 N NH2 . ARG A 1 594 ? 12.020  6.110   -7.734  1.00 47.25 594 A 1 
ATOM 4552 N N   . TRP A 1 595 ? 19.780  5.920   -4.339  1.00 84.19 595 A 1 
ATOM 4553 C CA  . TRP A 1 595 ? 20.946  6.021   -5.206  1.00 85.43 595 A 1 
ATOM 4554 C C   . TRP A 1 595 ? 21.916  4.856   -5.003  1.00 87.18 595 A 1 
ATOM 4555 O O   . TRP A 1 595 ? 22.325  4.231   -5.976  1.00 86.32 595 A 1 
ATOM 4556 C CB  . TRP A 1 595 ? 21.639  7.360   -4.973  1.00 85.39 595 A 1 
ATOM 4557 C CG  . TRP A 1 595 ? 22.699  7.651   -5.979  1.00 84.89 595 A 1 
ATOM 4558 C CD1 . TRP A 1 595 ? 24.015  7.812   -5.727  1.00 80.10 595 A 1 
ATOM 4559 C CD2 . TRP A 1 595 ? 22.537  7.828   -7.422  1.00 82.33 595 A 1 
ATOM 4560 N NE1 . TRP A 1 595 ? 24.676  8.105   -6.899  1.00 78.52 595 A 1 
ATOM 4561 C CE2 . TRP A 1 595 ? 23.816  8.123   -7.976  1.00 80.27 595 A 1 
ATOM 4562 C CE3 . TRP A 1 595 ? 21.445  7.780   -8.310  1.00 79.01 595 A 1 
ATOM 4563 C CZ2 . TRP A 1 595 ? 23.995  8.375   -9.344  1.00 79.66 595 A 1 
ATOM 4564 C CZ3 . TRP A 1 595 ? 21.614  8.024   -9.683  1.00 77.64 595 A 1 
ATOM 4565 C CH2 . TRP A 1 595 ? 22.886  8.320   -10.201 1.00 77.14 595 A 1 
ATOM 4566 N N   . ALA A 1 596 ? 22.209  4.475   -3.762  1.00 84.06 596 A 1 
ATOM 4567 C CA  . ALA A 1 596 ? 23.043  3.320   -3.441  1.00 84.70 596 A 1 
ATOM 4568 C C   . ALA A 1 596 ? 22.452  2.011   -3.989  1.00 85.21 596 A 1 
ATOM 4569 O O   . ALA A 1 596 ? 23.192  1.194   -4.528  1.00 85.08 596 A 1 
ATOM 4570 C CB  . ALA A 1 596 ? 23.233  3.256   -1.921  1.00 85.07 596 A 1 
ATOM 4571 N N   . ALA A 1 597 ? 21.122  1.824   -3.924  1.00 86.39 597 A 1 
ATOM 4572 C CA  . ALA A 1 597 ? 20.451  0.667   -4.521  1.00 85.41 597 A 1 
ATOM 4573 C C   . ALA A 1 597 ? 20.598  0.642   -6.051  1.00 85.34 597 A 1 
ATOM 4574 O O   . ALA A 1 597 ? 20.888  -0.405  -6.626  1.00 84.45 597 A 1 
ATOM 4575 C CB  . ALA A 1 597 ? 18.977  0.680   -4.096  1.00 84.85 597 A 1 
ATOM 4576 N N   . THR A 1 598 ? 20.459  1.799   -6.709  1.00 85.02 598 A 1 
ATOM 4577 C CA  . THR A 1 598 ? 20.655  1.934   -8.163  1.00 83.20 598 A 1 
ATOM 4578 C C   . THR A 1 598 ? 22.098  1.604   -8.556  1.00 83.76 598 A 1 
ATOM 4579 O O   . THR A 1 598 ? 22.322  0.792   -9.454  1.00 82.81 598 A 1 
ATOM 4580 C CB  . THR A 1 598 ? 20.270  3.349   -8.631  1.00 82.30 598 A 1 
ATOM 4581 O OG1 . THR A 1 598 ? 18.944  3.637   -8.249  1.00 75.70 598 A 1 
ATOM 4582 C CG2 . THR A 1 598 ? 20.339  3.510   -10.148 1.00 74.32 598 A 1 
ATOM 4583 N N   . LEU A 1 599 ? 23.080  2.154   -7.839  1.00 84.26 599 A 1 
ATOM 4584 C CA  . LEU A 1 599 ? 24.502  1.872   -8.058  1.00 84.31 599 A 1 
ATOM 4585 C C   . LEU A 1 599 ? 24.844  0.396   -7.837  1.00 84.71 599 A 1 
ATOM 4586 O O   . LEU A 1 599 ? 25.545  -0.198  -8.653  1.00 83.50 599 A 1 
ATOM 4587 C CB  . LEU A 1 599 ? 25.352  2.728   -7.106  1.00 84.18 599 A 1 
ATOM 4588 C CG  . LEU A 1 599 ? 25.401  4.223   -7.442  1.00 79.18 599 A 1 
ATOM 4589 C CD1 . LEU A 1 599 ? 26.232  4.935   -6.371  1.00 72.81 599 A 1 
ATOM 4590 C CD2 . LEU A 1 599 ? 26.054  4.473   -8.795  1.00 72.36 599 A 1 
ATOM 4591 N N   . ALA A 1 600 ? 24.340  -0.200  -6.757  1.00 86.38 600 A 1 
ATOM 4592 C CA  . ALA A 1 600 ? 24.571  -1.601  -6.434  1.00 86.32 600 A 1 
ATOM 4593 C C   . ALA A 1 600 ? 23.988  -2.527  -7.509  1.00 85.56 600 A 1 
ATOM 4594 O O   . ALA A 1 600 ? 24.684  -3.428  -7.969  1.00 83.46 600 A 1 
ATOM 4595 C CB  . ALA A 1 600 ? 23.991  -1.883  -5.046  1.00 86.86 600 A 1 
ATOM 4596 N N   . CYS A 1 601 ? 22.765  -2.260  -7.988  1.00 82.46 601 A 1 
ATOM 4597 C CA  . CYS A 1 601 ? 22.122  -3.033  -9.052  1.00 80.91 601 A 1 
ATOM 4598 C C   . CYS A 1 601 ? 22.921  -3.001  -10.370 1.00 79.00 601 A 1 
ATOM 4599 O O   . CYS A 1 601 ? 23.074  -4.024  -11.039 1.00 77.41 601 A 1 
ATOM 4600 C CB  . CYS A 1 601 ? 20.702  -2.478  -9.233  1.00 79.66 601 A 1 
ATOM 4601 S SG  . CYS A 1 601 ? 19.771  -3.460  -10.439 1.00 70.27 601 A 1 
ATOM 4602 N N   . HIS A 1 602 ? 23.479  -1.839  -10.739 1.00 81.74 602 A 1 
ATOM 4603 C CA  . HIS A 1 602 ? 24.277  -1.701  -11.968 1.00 79.77 602 A 1 
ATOM 4604 C C   . HIS A 1 602 ? 25.739  -2.153  -11.824 1.00 79.45 602 A 1 
ATOM 4605 O O   . HIS A 1 602 ? 26.371  -2.505  -12.826 1.00 76.00 602 A 1 
ATOM 4606 C CB  . HIS A 1 602 ? 24.197  -0.249  -12.451 1.00 78.12 602 A 1 
ATOM 4607 C CG  . HIS A 1 602 ? 22.849  0.090   -13.036 1.00 73.99 602 A 1 
ATOM 4608 N ND1 . HIS A 1 602 ? 22.277  -0.512  -14.134 1.00 65.77 602 A 1 
ATOM 4609 C CD2 . HIS A 1 602 ? 21.964  1.026   -12.576 1.00 64.85 602 A 1 
ATOM 4610 C CE1 . HIS A 1 602 ? 21.062  0.036   -14.322 1.00 63.12 602 A 1 
ATOM 4611 N NE2 . HIS A 1 602 ? 20.833  0.987   -13.403 1.00 64.57 602 A 1 
ATOM 4612 N N   . GLY A 1 603 ? 26.284  -2.128  -10.604 1.00 80.14 603 A 1 
ATOM 4613 C CA  . GLY A 1 603 ? 27.658  -2.526  -10.291 1.00 79.41 603 A 1 
ATOM 4614 C C   . GLY A 1 603 ? 27.824  -3.999  -9.922  1.00 80.44 603 A 1 
ATOM 4615 O O   . GLY A 1 603 ? 28.947  -4.502  -9.985  1.00 76.30 603 A 1 
ATOM 4616 N N   . ALA A 1 604 ? 26.747  -4.692  -9.538  1.00 80.50 604 A 1 
ATOM 4617 C CA  . ALA A 1 604 ? 26.795  -6.094  -9.138  1.00 80.78 604 A 1 
ATOM 4618 C C   . ALA A 1 604 ? 27.147  -7.022  -10.314 1.00 80.15 604 A 1 
ATOM 4619 O O   . ALA A 1 604 ? 26.815  -6.755  -11.472 1.00 77.77 604 A 1 
ATOM 4620 C CB  . ALA A 1 604 ? 25.471  -6.485  -8.472  1.00 80.09 604 A 1 
ATOM 4621 N N   . ALA A 1 605 ? 27.809  -8.135  -9.987  1.00 80.64 605 A 1 
ATOM 4622 C CA  . ALA A 1 605 ? 28.101  -9.205  -10.935 1.00 79.27 605 A 1 
ATOM 4623 C C   . ALA A 1 605 ? 26.799  -9.709  -11.578 1.00 79.36 605 A 1 
ATOM 4624 O O   . ALA A 1 605 ? 25.827  -10.002 -10.873 1.00 74.77 605 A 1 
ATOM 4625 C CB  . ALA A 1 605 ? 28.838  -10.335 -10.203 1.00 76.73 605 A 1 
ATOM 4626 N N   . ARG A 1 606 ? 26.780  -9.809  -12.901 1.00 74.09 606 A 1 
ATOM 4627 C CA  . ARG A 1 606 ? 25.602  -10.242 -13.651 1.00 73.87 606 A 1 
ATOM 4628 C C   . ARG A 1 606 ? 25.447  -11.760 -13.596 1.00 73.49 606 A 1 
ATOM 4629 O O   . ARG A 1 606 ? 26.411  -12.496 -13.371 1.00 66.65 606 A 1 
ATOM 4630 C CB  . ARG A 1 606 ? 25.662  -9.734  -15.099 1.00 69.12 606 A 1 
ATOM 4631 C CG  . ARG A 1 606 ? 25.575  -8.201  -15.156 1.00 63.60 606 A 1 
ATOM 4632 C CD  . ARG A 1 606 ? 25.537  -7.735  -16.615 1.00 61.28 606 A 1 
ATOM 4633 N NE  . ARG A 1 606 ? 25.354  -6.276  -16.697 1.00 54.26 606 A 1 
ATOM 4634 C CZ  . ARG A 1 606 ? 25.174  -5.577  -17.802 1.00 47.31 606 A 1 
ATOM 4635 N NH1 . ARG A 1 606 ? 25.205  -6.138  -18.983 1.00 44.82 606 A 1 
ATOM 4636 N NH2 . ARG A 1 606 ? 24.956  -4.291  -17.741 1.00 43.02 606 A 1 
ATOM 4637 N N   . ASP A 1 607 ? 24.237  -12.222 -13.847 1.00 68.83 607 A 1 
ATOM 4638 C CA  . ASP A 1 607 ? 23.961  -13.644 -14.001 1.00 68.88 607 A 1 
ATOM 4639 C C   . ASP A 1 607 ? 24.826  -14.222 -15.136 1.00 67.30 607 A 1 
ATOM 4640 O O   . ASP A 1 607 ? 24.752  -13.784 -16.287 1.00 62.09 607 A 1 
ATOM 4641 C CB  . ASP A 1 607 ? 22.459  -13.867 -14.253 1.00 66.22 607 A 1 
ATOM 4642 C CG  . ASP A 1 607 ? 21.556  -13.493 -13.065 1.00 63.23 607 A 1 
ATOM 4643 O OD1 . ASP A 1 607 ? 22.063  -13.414 -11.921 1.00 58.49 607 A 1 
ATOM 4644 O OD2 . ASP A 1 607 ? 20.342  -13.303 -13.300 1.00 58.99 607 A 1 
ATOM 4645 N N   . GLY A 1 608 ? 25.677  -15.188 -14.788 1.00 65.76 608 A 1 
ATOM 4646 C CA  . GLY A 1 608 ? 26.641  -15.803 -15.704 1.00 66.22 608 A 1 
ATOM 4647 C C   . GLY A 1 608 ? 28.060  -15.219 -15.675 1.00 70.10 608 A 1 
ATOM 4648 O O   . GLY A 1 608 ? 28.944  -15.802 -16.307 1.00 64.75 608 A 1 
ATOM 4649 N N   . ASP A 1 609 ? 28.322  -14.140 -14.927 1.00 74.29 609 A 1 
ATOM 4650 C CA  . ASP A 1 609 ? 29.686  -13.653 -14.717 1.00 77.35 609 A 1 
ATOM 4651 C C   . ASP A 1 609 ? 30.514  -14.693 -13.942 1.00 78.70 609 A 1 
ATOM 4652 O O   . ASP A 1 609 ? 30.121  -15.187 -12.874 1.00 76.09 609 A 1 
ATOM 4653 C CB  . ASP A 1 609 ? 29.717  -12.281 -14.012 1.00 75.35 609 A 1 
ATOM 4654 C CG  . ASP A 1 609 ? 29.325  -11.081 -14.895 1.00 71.66 609 A 1 
ATOM 4655 O OD1 . ASP A 1 609 ? 29.346  -11.211 -16.139 1.00 66.91 609 A 1 
ATOM 4656 O OD2 . ASP A 1 609 ? 29.068  -9.997  -14.316 1.00 66.95 609 A 1 
ATOM 4657 N N   . TYR A 1 610 ? 31.679  -15.040 -14.490 1.00 80.17 610 A 1 
ATOM 4658 C CA  . TYR A 1 610 ? 32.570  -16.028 -13.894 1.00 81.95 610 A 1 
ATOM 4659 C C   . TYR A 1 610 ? 33.502  -15.359 -12.876 1.00 83.14 610 A 1 
ATOM 4660 O O   . TYR A 1 610 ? 34.412  -14.622 -13.250 1.00 79.31 610 A 1 
ATOM 4661 C CB  . TYR A 1 610 ? 33.338  -16.772 -14.994 1.00 78.58 610 A 1 
ATOM 4662 C CG  . TYR A 1 610 ? 34.141  -17.948 -14.463 1.00 74.66 610 A 1 
ATOM 4663 C CD1 . TYR A 1 610 ? 35.475  -17.771 -14.049 1.00 68.30 610 A 1 
ATOM 4664 C CD2 . TYR A 1 610 ? 33.540  -19.216 -14.357 1.00 66.55 610 A 1 
ATOM 4665 C CE1 . TYR A 1 610 ? 36.204  -18.854 -13.525 1.00 61.80 610 A 1 
ATOM 4666 C CE2 . TYR A 1 610 ? 34.267  -20.305 -13.831 1.00 63.37 610 A 1 
ATOM 4667 C CZ  . TYR A 1 610 ? 35.601  -20.124 -13.414 1.00 66.00 610 A 1 
ATOM 4668 O OH  . TYR A 1 610 ? 36.298  -21.169 -12.898 1.00 65.99 610 A 1 
ATOM 4669 N N   . LEU A 1 611 ? 33.302  -15.662 -11.584 1.00 83.54 611 A 1 
ATOM 4670 C CA  . LEU A 1 611 ? 34.290  -15.406 -10.533 1.00 84.87 611 A 1 
ATOM 4671 C C   . LEU A 1 611 ? 35.227  -16.619 -10.424 1.00 86.70 611 A 1 
ATOM 4672 O O   . LEU A 1 611 ? 34.767  -17.745 -10.554 1.00 84.54 611 A 1 
ATOM 4673 C CB  . LEU A 1 611 ? 33.560  -15.122 -9.203  1.00 83.03 611 A 1 
ATOM 4674 C CG  . LEU A 1 611 ? 32.649  -13.880 -9.229  1.00 79.75 611 A 1 
ATOM 4675 C CD1 . LEU A 1 611 ? 31.894  -13.768 -7.905  1.00 73.64 611 A 1 
ATOM 4676 C CD2 . LEU A 1 611 ? 33.436  -12.589 -9.445  1.00 73.27 611 A 1 
ATOM 4677 N N   . ASP A 1 612 ? 36.519  -16.444 -10.182 1.00 87.98 612 A 1 
ATOM 4678 C CA  . ASP A 1 612 ? 37.355  -17.588 -9.809  1.00 88.90 612 A 1 
ATOM 4679 C C   . ASP A 1 612 ? 36.963  -18.141 -8.422  1.00 90.09 612 A 1 
ATOM 4680 O O   . ASP A 1 612 ? 36.190  -17.524 -7.683  1.00 89.35 612 A 1 
ATOM 4681 C CB  . ASP A 1 612 ? 38.847  -17.239 -9.952  1.00 87.85 612 A 1 
ATOM 4682 C CG  . ASP A 1 612 ? 39.330  -16.138 -9.011  1.00 84.90 612 A 1 
ATOM 4683 O OD1 . ASP A 1 612 ? 38.896  -16.129 -7.845  1.00 77.98 612 A 1 
ATOM 4684 O OD2 . ASP A 1 612 ? 40.166  -15.326 -9.457  1.00 78.34 612 A 1 
ATOM 4685 N N   . ASP A 1 613 ? 37.451  -19.335 -8.067  1.00 90.26 613 A 1 
ATOM 4686 C CA  . ASP A 1 613 ? 37.049  -20.009 -6.826  1.00 91.11 613 A 1 
ATOM 4687 C C   . ASP A 1 613 ? 37.446  -19.219 -5.567  1.00 91.90 613 A 1 
ATOM 4688 O O   . ASP A 1 613 ? 36.731  -19.252 -4.566  1.00 90.82 613 A 1 
ATOM 4689 C CB  . ASP A 1 613 ? 37.643  -21.428 -6.789  1.00 90.02 613 A 1 
ATOM 4690 C CG  . ASP A 1 613 ? 37.069  -22.386 -7.846  1.00 88.28 613 A 1 
ATOM 4691 O OD1 . ASP A 1 613 ? 36.032  -22.054 -8.473  1.00 82.49 613 A 1 
ATOM 4692 O OD2 . ASP A 1 613 ? 37.672  -23.469 -8.011  1.00 82.88 613 A 1 
ATOM 4693 N N   . ALA A 1 614 ? 38.548  -18.463 -5.625  1.00 91.70 614 A 1 
ATOM 4694 C CA  . ALA A 1 614 ? 38.997  -17.624 -4.521  1.00 91.88 614 A 1 
ATOM 4695 C C   . ALA A 1 614 ? 38.085  -16.397 -4.338  1.00 92.03 614 A 1 
ATOM 4696 O O   . ALA A 1 614 ? 37.649  -16.109 -3.223  1.00 90.25 614 A 1 
ATOM 4697 C CB  . ALA A 1 614 ? 40.456  -17.221 -4.772  1.00 91.48 614 A 1 
ATOM 4698 N N   . ALA A 1 615 ? 37.722  -15.716 -5.436  1.00 92.23 615 A 1 
ATOM 4699 C CA  . ALA A 1 615 ? 36.781  -14.601 -5.427  1.00 91.14 615 A 1 
ATOM 4700 C C   . ALA A 1 615 ? 35.362  -15.049 -5.035  1.00 91.60 615 A 1 
ATOM 4701 O O   . ALA A 1 615 ? 34.680  -14.354 -4.283  1.00 90.47 615 A 1 
ATOM 4702 C CB  . ALA A 1 615 ? 36.799  -13.944 -6.810  1.00 90.07 615 A 1 
ATOM 4703 N N   . ALA A 1 616 ? 34.927  -16.235 -5.502  1.00 91.79 616 A 1 
ATOM 4704 C CA  . ALA A 1 616 ? 33.649  -16.816 -5.107  1.00 91.64 616 A 1 
ATOM 4705 C C   . ALA A 1 616 ? 33.602  -17.138 -3.607  1.00 92.36 616 A 1 
ATOM 4706 O O   . ALA A 1 616 ? 32.594  -16.868 -2.954  1.00 91.74 616 A 1 
ATOM 4707 C CB  . ALA A 1 616 ? 33.397  -18.070 -5.955  1.00 91.18 616 A 1 
ATOM 4708 N N   . MET A 1 617 ? 34.687  -17.676 -3.049  1.00 93.06 617 A 1 
ATOM 4709 C CA  . MET A 1 617 ? 34.783  -17.963 -1.621  1.00 93.07 617 A 1 
ATOM 4710 C C   . MET A 1 617 ? 34.798  -16.682 -0.780  1.00 93.47 617 A 1 
ATOM 4711 O O   . MET A 1 617 ? 34.042  -16.587 0.183   1.00 92.62 617 A 1 
ATOM 4712 C CB  . MET A 1 617 ? 36.008  -18.843 -1.356  1.00 92.14 617 A 1 
ATOM 4713 C CG  . MET A 1 617 ? 36.036  -19.329 0.091   1.00 86.43 617 A 1 
ATOM 4714 S SD  . MET A 1 617 ? 34.650  -20.411 0.523   1.00 86.50 617 A 1 
ATOM 4715 C CE  . MET A 1 617 ? 34.834  -20.334 2.316   1.00 75.04 617 A 1 
ATOM 4716 N N   . ALA A 1 618 ? 35.564  -15.664 -1.184  1.00 93.55 618 A 1 
ATOM 4717 C CA  . ALA A 1 618 ? 35.586  -14.367 -0.503  1.00 93.00 618 A 1 
ATOM 4718 C C   . ALA A 1 618 ? 34.201  -13.691 -0.497  1.00 93.20 618 A 1 
ATOM 4719 O O   . ALA A 1 618 ? 33.746  -13.208 0.538   1.00 92.25 618 A 1 
ATOM 4720 C CB  . ALA A 1 618 ? 36.636  -13.486 -1.187  1.00 93.03 618 A 1 
ATOM 4721 N N   . LEU A 1 619 ? 33.487  -13.727 -1.633  1.00 92.31 619 A 1 
ATOM 4722 C CA  . LEU A 1 619 ? 32.113  -13.229 -1.723  1.00 91.84 619 A 1 
ATOM 4723 C C   . LEU A 1 619 ? 31.164  -14.011 -0.799  1.00 92.56 619 A 1 
ATOM 4724 O O   . LEU A 1 619 ? 30.293  -13.422 -0.167  1.00 92.07 619 A 1 
ATOM 4725 C CB  . LEU A 1 619 ? 31.653  -13.310 -3.193  1.00 91.53 619 A 1 
ATOM 4726 C CG  . LEU A 1 619 ? 30.227  -12.783 -3.438  1.00 89.86 619 A 1 
ATOM 4727 C CD1 . LEU A 1 619 ? 30.119  -11.283 -3.165  1.00 81.63 619 A 1 
ATOM 4728 C CD2 . LEU A 1 619 ? 29.818  -13.010 -4.892  1.00 81.31 619 A 1 
ATOM 4729 N N   . ALA A 1 620 ? 31.323  -15.338 -0.717  1.00 93.57 620 A 1 
ATOM 4730 C CA  . ALA A 1 620 ? 30.506  -16.182 0.148   1.00 93.31 620 A 1 
ATOM 4731 C C   . ALA A 1 620 ? 30.741  -15.903 1.638   1.00 93.38 620 A 1 
ATOM 4732 O O   . ALA A 1 620 ? 29.775  -15.809 2.396   1.00 92.74 620 A 1 
ATOM 4733 C CB  . ALA A 1 620 ? 30.782  -17.643 -0.203  1.00 93.25 620 A 1 
ATOM 4734 N N   . GLU A 1 621 ? 31.988  -15.721 2.061   1.00 93.45 621 A 1 
ATOM 4735 C CA  . GLU A 1 621 ? 32.336  -15.349 3.437   1.00 92.92 621 A 1 
ATOM 4736 C C   . GLU A 1 621 ? 31.734  -13.989 3.815   1.00 92.70 621 A 1 
ATOM 4737 O O   . GLU A 1 621 ? 31.069  -13.878 4.849   1.00 91.30 621 A 1 
ATOM 4738 C CB  . GLU A 1 621 ? 33.863  -15.323 3.606   1.00 92.57 621 A 1 
ATOM 4739 C CG  . GLU A 1 621 ? 34.463  -16.738 3.644   1.00 88.83 621 A 1 
ATOM 4740 C CD  . GLU A 1 621 ? 35.996  -16.762 3.759   1.00 88.20 621 A 1 
ATOM 4741 O OE1 . GLU A 1 621 ? 36.536  -17.890 3.869   1.00 79.13 621 A 1 
ATOM 4742 O OE2 . GLU A 1 621 ? 36.627  -15.684 3.740   1.00 80.06 621 A 1 
ATOM 4743 N N   . GLU A 1 622 ? 31.876  -12.981 2.945   1.00 92.81 622 A 1 
ATOM 4744 C CA  . GLU A 1 622 ? 31.288  -11.654 3.164   1.00 92.54 622 A 1 
ATOM 4745 C C   . GLU A 1 622 ? 29.749  -11.726 3.188   1.00 92.58 622 A 1 
ATOM 4746 O O   . GLU A 1 622 ? 29.111  -11.144 4.066   1.00 91.03 622 A 1 
ATOM 4747 C CB  . GLU A 1 622 ? 31.836  -10.665 2.105   1.00 92.20 622 A 1 
ATOM 4748 C CG  . GLU A 1 622 ? 31.651  -9.182  2.485   1.00 86.41 622 A 1 
ATOM 4749 C CD  . GLU A 1 622 ? 32.298  -8.167  1.497   1.00 84.74 622 A 1 
ATOM 4750 O OE1 . GLU A 1 622 ? 32.196  -6.931  1.722   1.00 74.99 622 A 1 
ATOM 4751 O OE2 . GLU A 1 622 ? 32.897  -8.576  0.481   1.00 75.67 622 A 1 
ATOM 4752 N N   . ALA A 1 623 ? 29.135  -12.527 2.307   1.00 93.15 623 A 1 
ATOM 4753 C CA  . ALA A 1 623 ? 27.687  -12.733 2.254   1.00 92.51 623 A 1 
ATOM 4754 C C   . ALA A 1 623 ? 27.124  -13.426 3.506   1.00 92.12 623 A 1 
ATOM 4755 O O   . ALA A 1 623 ? 26.050  -13.057 3.991   1.00 90.68 623 A 1 
ATOM 4756 C CB  . ALA A 1 623 ? 27.356  -13.547 1.001   1.00 92.76 623 A 1 
ATOM 4757 N N   . LEU A 1 624 ? 27.834  -14.415 4.049   1.00 92.65 624 A 1 
ATOM 4758 C CA  . LEU A 1 624 ? 27.446  -15.111 5.278   1.00 91.39 624 A 1 
ATOM 4759 C C   . LEU A 1 624 ? 27.629  -14.227 6.521   1.00 90.71 624 A 1 
ATOM 4760 O O   . LEU A 1 624 ? 26.894  -14.393 7.493   1.00 88.76 624 A 1 
ATOM 4761 C CB  . LEU A 1 624 ? 28.238  -16.428 5.389   1.00 91.51 624 A 1 
ATOM 4762 C CG  . LEU A 1 624 ? 27.835  -17.508 4.366   1.00 90.42 624 A 1 
ATOM 4763 C CD1 . LEU A 1 624 ? 28.823  -18.676 4.426   1.00 84.64 624 A 1 
ATOM 4764 C CD2 . LEU A 1 624 ? 26.435  -18.068 4.621   1.00 84.97 624 A 1 
ATOM 4765 N N   . ALA A 1 625 ? 28.540  -13.253 6.483   1.00 92.34 625 A 1 
ATOM 4766 C CA  . ALA A 1 625 ? 28.757  -12.290 7.563   1.00 91.12 625 A 1 
ATOM 4767 C C   . ALA A 1 625 ? 27.732  -11.136 7.601   1.00 90.53 625 A 1 
ATOM 4768 O O   . ALA A 1 625 ? 27.689  -10.381 8.575   1.00 88.31 625 A 1 
ATOM 4769 C CB  . ALA A 1 625 ? 30.193  -11.781 7.452   1.00 90.59 625 A 1 
ATOM 4770 N N   . LEU A 1 626 ? 26.883  -10.985 6.572   1.00 89.23 626 A 1 
ATOM 4771 C CA  . LEU A 1 626 ? 25.933  -9.872  6.477   1.00 88.16 626 A 1 
ATOM 4772 C C   . LEU A 1 626 ? 24.944  -9.840  7.658   1.00 87.33 626 A 1 
ATOM 4773 O O   . LEU A 1 626 ? 24.237  -10.819 7.920   1.00 85.52 626 A 1 
ATOM 4774 C CB  . LEU A 1 626 ? 25.148  -9.941  5.156   1.00 88.90 626 A 1 
ATOM 4775 C CG  . LEU A 1 626 ? 25.964  -9.600  3.901   1.00 87.80 626 A 1 
ATOM 4776 C CD1 . LEU A 1 626 ? 25.141  -9.944  2.656   1.00 81.24 626 A 1 
ATOM 4777 C CD2 . LEU A 1 626 ? 26.333  -8.118  3.839   1.00 82.46 626 A 1 
ATOM 4778 N N   . PRO A 1 627 ? 24.772  -8.685  8.326   1.00 87.55 627 A 1 
ATOM 4779 C CA  . PRO A 1 627 ? 23.803  -8.545  9.415   1.00 84.36 627 A 1 
ATOM 4780 C C   . PRO A 1 627 ? 22.351  -8.655  8.930   1.00 83.36 627 A 1 
ATOM 4781 O O   . PRO A 1 627 ? 21.467  -9.092  9.667   1.00 79.70 627 A 1 
ATOM 4782 C CB  . PRO A 1 627 ? 24.102  -7.174  10.027  1.00 83.37 627 A 1 
ATOM 4783 C CG  . PRO A 1 627 ? 24.713  -6.373  8.872   1.00 81.07 627 A 1 
ATOM 4784 C CD  . PRO A 1 627 ? 25.479  -7.434  8.087   1.00 84.33 627 A 1 
ATOM 4785 N N   . VAL A 1 628 ? 22.104  -8.276  7.673   1.00 83.50 628 A 1 
ATOM 4786 C CA  . VAL A 1 628 ? 20.808  -8.408  6.993   1.00 82.22 628 A 1 
ATOM 4787 C C   . VAL A 1 628 ? 21.043  -9.138  5.667   1.00 83.50 628 A 1 
ATOM 4788 O O   . VAL A 1 628 ? 21.441  -8.492  4.699   1.00 82.55 628 A 1 
ATOM 4789 C CB  . VAL A 1 628 ? 20.141  -7.033  6.777   1.00 79.51 628 A 1 
ATOM 4790 C CG1 . VAL A 1 628 ? 18.759  -7.195  6.122   1.00 72.58 628 A 1 
ATOM 4791 C CG2 . VAL A 1 628 ? 19.942  -6.276  8.097   1.00 72.67 628 A 1 
ATOM 4792 N N   . PRO A 1 629 ? 20.827  -10.471 5.596   1.00 84.52 629 A 1 
ATOM 4793 C CA  . PRO A 1 629 ? 21.136  -11.271 4.411   1.00 84.76 629 A 1 
ATOM 4794 C C   . PRO A 1 629 ? 20.037  -11.168 3.340   1.00 85.63 629 A 1 
ATOM 4795 O O   . PRO A 1 629 ? 19.459  -12.165 2.905   1.00 83.38 629 A 1 
ATOM 4796 C CB  . PRO A 1 629 ? 21.355  -12.689 4.951   1.00 83.24 629 A 1 
ATOM 4797 C CG  . PRO A 1 629 ? 20.347  -12.761 6.092   1.00 79.92 629 A 1 
ATOM 4798 C CD  . PRO A 1 629 ? 20.410  -11.348 6.679   1.00 82.64 629 A 1 
ATOM 4799 N N   . ARG A 1 630 ? 19.704  -9.931  2.939   1.00 86.81 630 A 1 
ATOM 4800 C CA  . ARG A 1 630 ? 18.774  -9.606  1.846   1.00 86.33 630 A 1 
ATOM 4801 C C   . ARG A 1 630 ? 19.364  -8.507  0.977   1.00 87.79 630 A 1 
ATOM 4802 O O   . ARG A 1 630 ? 19.956  -7.573  1.509   1.00 85.61 630 A 1 
ATOM 4803 C CB  . ARG A 1 630 ? 17.402  -9.174  2.391   1.00 83.45 630 A 1 
ATOM 4804 C CG  . ARG A 1 630 ? 16.661  -10.291 3.135   1.00 77.47 630 A 1 
ATOM 4805 C CD  . ARG A 1 630 ? 15.271  -9.811  3.546   1.00 73.50 630 A 1 
ATOM 4806 N NE  . ARG A 1 630 ? 14.561  -10.815 4.350   1.00 65.34 630 A 1 
ATOM 4807 C CZ  . ARG A 1 630 ? 13.594  -11.638 3.965   1.00 57.74 630 A 1 
ATOM 4808 N NH1 . ARG A 1 630 ? 13.126  -11.703 2.747   1.00 53.55 630 A 1 
ATOM 4809 N NH2 . ARG A 1 630 ? 13.061  -12.441 4.833   1.00 51.89 630 A 1 
ATOM 4810 N N   . CYS A 1 631 ? 19.154  -8.596  -0.333  1.00 82.88 631 A 1 
ATOM 4811 C CA  . CYS A 1 631 ? 19.530  -7.523  -1.252  1.00 84.09 631 A 1 
ATOM 4812 C C   . CYS A 1 631 ? 18.658  -6.266  -1.011  1.00 84.54 631 A 1 
ATOM 4813 O O   . CYS A 1 631 ? 17.634  -6.363  -0.318  1.00 83.87 631 A 1 
ATOM 4814 C CB  . CYS A 1 631 ? 19.476  -8.054  -2.695  1.00 82.79 631 A 1 
ATOM 4815 S SG  . CYS A 1 631 ? 17.787  -8.128  -3.347  1.00 78.99 631 A 1 
ATOM 4816 N N   . PRO A 1 632 ? 18.996  -5.081  -1.580  1.00 85.73 632 A 1 
ATOM 4817 C CA  . PRO A 1 632 ? 18.196  -3.858  -1.436  1.00 84.74 632 A 1 
ATOM 4818 C C   . PRO A 1 632 ? 16.731  -4.008  -1.873  1.00 83.43 632 A 1 
ATOM 4819 O O   . PRO A 1 632 ? 15.851  -3.323  -1.352  1.00 78.93 632 A 1 
ATOM 4820 C CB  . PRO A 1 632 ? 18.918  -2.805  -2.289  1.00 83.84 632 A 1 
ATOM 4821 C CG  . PRO A 1 632 ? 20.364  -3.289  -2.299  1.00 82.10 632 A 1 
ATOM 4822 C CD  . PRO A 1 632 ? 20.220  -4.802  -2.312  1.00 85.66 632 A 1 
ATOM 4823 N N   . HIS A 1 633 ? 16.454  -4.961  -2.774  1.00 83.26 633 A 1 
ATOM 4824 C CA  . HIS A 1 633 ? 15.113  -5.296  -3.276  1.00 82.11 633 A 1 
ATOM 4825 C C   . HIS A 1 633 ? 14.379  -6.362  -2.435  1.00 81.57 633 A 1 
ATOM 4826 O O   . HIS A 1 633 ? 13.288  -6.798  -2.798  1.00 77.96 633 A 1 
ATOM 4827 C CB  . HIS A 1 633 ? 15.246  -5.708  -4.749  1.00 80.72 633 A 1 
ATOM 4828 C CG  . HIS A 1 633 ? 15.911  -4.642  -5.588  1.00 78.65 633 A 1 
ATOM 4829 N ND1 . HIS A 1 633 ? 17.208  -4.629  -6.027  1.00 70.78 633 A 1 
ATOM 4830 C CD2 . HIS A 1 633 ? 15.334  -3.467  -6.005  1.00 70.54 633 A 1 
ATOM 4831 C CE1 . HIS A 1 633 ? 17.413  -3.476  -6.696  1.00 71.47 633 A 1 
ATOM 4832 N NE2 . HIS A 1 633 ? 16.297  -2.735  -6.703  1.00 72.04 633 A 1 
ATOM 4833 N N   . GLY A 1 634 ? 14.950  -6.809  -1.315  1.00 82.67 634 A 1 
ATOM 4834 C CA  . GLY A 1 634 ? 14.338  -7.740  -0.361  1.00 81.20 634 A 1 
ATOM 4835 C C   . GLY A 1 634 ? 14.548  -9.232  -0.653  1.00 82.21 634 A 1 
ATOM 4836 O O   . GLY A 1 634 ? 14.153  -10.066 0.165   1.00 79.72 634 A 1 
ATOM 4837 N N   . ARG A 1 635 ? 15.209  -9.604  -1.763  1.00 83.85 635 A 1 
ATOM 4838 C CA  . ARG A 1 635 ? 15.513  -11.004 -2.110  1.00 84.74 635 A 1 
ATOM 4839 C C   . ARG A 1 635 ? 16.531  -11.593 -1.124  1.00 86.07 635 A 1 
ATOM 4840 O O   . ARG A 1 635 ? 17.524  -10.930 -0.834  1.00 84.58 635 A 1 
ATOM 4841 C CB  . ARG A 1 635 ? 16.008  -11.074 -3.567  1.00 83.07 635 A 1 
ATOM 4842 C CG  . ARG A 1 635 ? 16.183  -12.515 -4.076  1.00 77.03 635 A 1 
ATOM 4843 C CD  . ARG A 1 635 ? 16.479  -12.562 -5.579  1.00 76.57 635 A 1 
ATOM 4844 N NE  . ARG A 1 635 ? 17.805  -12.005 -5.907  1.00 68.26 635 A 1 
ATOM 4845 C CZ  . ARG A 1 635 ? 18.225  -11.599 -7.095  1.00 62.55 635 A 1 
ATOM 4846 N NH1 . ARG A 1 635 ? 17.467  -11.611 -8.151  1.00 56.25 635 A 1 
ATOM 4847 N NH2 . ARG A 1 635 ? 19.442  -11.178 -7.252  1.00 53.34 635 A 1 
ATOM 4848 N N   . PRO A 1 636 ? 16.334  -12.826 -0.599  1.00 85.93 636 A 1 
ATOM 4849 C CA  . PRO A 1 636 ? 17.317  -13.490 0.256   1.00 86.67 636 A 1 
ATOM 4850 C C   . PRO A 1 636 ? 18.666  -13.667 -0.450  1.00 89.16 636 A 1 
ATOM 4851 O O   . PRO A 1 636 ? 18.713  -14.067 -1.608  1.00 88.52 636 A 1 
ATOM 4852 C CB  . PRO A 1 636 ? 16.703  -14.842 0.638   1.00 83.93 636 A 1 
ATOM 4853 C CG  . PRO A 1 636 ? 15.202  -14.616 0.471   1.00 79.76 636 A 1 
ATOM 4854 C CD  . PRO A 1 636 ? 15.131  -13.646 -0.707  1.00 82.71 636 A 1 
ATOM 4855 N N   . VAL A 1 637 ? 19.762  -13.389 0.263   1.00 88.73 637 A 1 
ATOM 4856 C CA  . VAL A 1 637 ? 21.132  -13.530 -0.248  1.00 91.08 637 A 1 
ATOM 4857 C C   . VAL A 1 637 ? 21.570  -14.992 -0.261  1.00 92.37 637 A 1 
ATOM 4858 O O   . VAL A 1 637 ? 22.307  -15.406 -1.148  1.00 91.97 637 A 1 
ATOM 4859 C CB  . VAL A 1 637 ? 22.078  -12.666 0.607   1.00 90.63 637 A 1 
ATOM 4860 C CG1 . VAL A 1 637 ? 23.558  -12.964 0.385   1.00 84.60 637 A 1 
ATOM 4861 C CG2 . VAL A 1 637 ? 21.847  -11.176 0.310   1.00 84.49 637 A 1 
ATOM 4862 N N   . TRP A 1 638 ? 21.113  -15.790 0.700   1.00 92.35 638 A 1 
ATOM 4863 C CA  . TRP A 1 638 ? 21.448  -17.205 0.789   1.00 92.11 638 A 1 
ATOM 4864 C C   . TRP A 1 638 ? 20.349  -18.012 1.474   1.00 91.15 638 A 1 
ATOM 4865 O O   . TRP A 1 638 ? 19.527  -17.486 2.222   1.00 88.94 638 A 1 
ATOM 4866 C CB  . TRP A 1 638 ? 22.804  -17.372 1.497   1.00 91.57 638 A 1 
ATOM 4867 C CG  . TRP A 1 638 ? 22.920  -16.761 2.863   1.00 91.33 638 A 1 
ATOM 4868 C CD1 . TRP A 1 638 ? 23.492  -15.568 3.145   1.00 87.77 638 A 1 
ATOM 4869 C CD2 . TRP A 1 638 ? 22.485  -17.298 4.144   1.00 88.79 638 A 1 
ATOM 4870 N NE1 . TRP A 1 638 ? 23.447  -15.328 4.503   1.00 86.90 638 A 1 
ATOM 4871 C CE2 . TRP A 1 638 ? 22.838  -16.370 5.172   1.00 88.51 638 A 1 
ATOM 4872 C CE3 . TRP A 1 638 ? 21.835  -18.488 4.547   1.00 87.02 638 A 1 
ATOM 4873 C CZ2 . TRP A 1 638 ? 22.565  -16.607 6.527   1.00 86.49 638 A 1 
ATOM 4874 C CZ3 . TRP A 1 638 ? 21.553  -18.734 5.900   1.00 85.21 638 A 1 
ATOM 4875 C CH2 . TRP A 1 638 ? 21.916  -17.797 6.883   1.00 84.57 638 A 1 
ATOM 4876 N N   . THR A 1 639 ? 20.359  -19.335 1.233   1.00 91.40 639 A 1 
ATOM 4877 C CA  . THR A 1 639 ? 19.573  -20.344 1.952   1.00 90.47 639 A 1 
ATOM 4878 C C   . THR A 1 639 ? 20.495  -21.470 2.423   1.00 91.12 639 A 1 
ATOM 4879 O O   . THR A 1 639 ? 21.599  -21.639 1.903   1.00 89.86 639 A 1 
ATOM 4880 C CB  . THR A 1 639 ? 18.413  -20.852 1.088   1.00 88.94 639 A 1 
ATOM 4881 O OG1 . THR A 1 639 ? 17.562  -21.662 1.860   1.00 79.96 639 A 1 
ATOM 4882 C CG2 . THR A 1 639 ? 18.852  -21.671 -0.131  1.00 79.37 639 A 1 
ATOM 4883 N N   . GLY A 1 640 ? 20.076  -22.254 3.429   1.00 89.48 640 A 1 
ATOM 4884 C CA  . GLY A 1 640 ? 20.883  -23.335 3.993   1.00 88.56 640 A 1 
ATOM 4885 C C   . GLY A 1 640 ? 20.100  -24.629 4.153   1.00 89.04 640 A 1 
ATOM 4886 O O   . GLY A 1 640 ? 18.929  -24.609 4.536   1.00 86.44 640 A 1 
ATOM 4887 N N   . ILE A 1 641 ? 20.749  -25.759 3.898   1.00 88.96 641 A 1 
ATOM 4888 C CA  . ILE A 1 641 ? 20.186  -27.102 4.085   1.00 88.88 641 A 1 
ATOM 4889 C C   . ILE A 1 641 ? 21.080  -27.857 5.072   1.00 89.95 641 A 1 
ATOM 4890 O O   . ILE A 1 641 ? 22.293  -27.920 4.888   1.00 88.75 641 A 1 
ATOM 4891 C CB  . ILE A 1 641 ? 20.045  -27.844 2.734   1.00 86.79 641 A 1 
ATOM 4892 C CG1 . ILE A 1 641 ? 19.228  -27.018 1.714   1.00 74.61 641 A 1 
ATOM 4893 C CG2 . ILE A 1 641 ? 19.373  -29.210 2.972   1.00 73.36 641 A 1 
ATOM 4894 C CD1 . ILE A 1 641 ? 19.132  -27.647 0.319   1.00 68.28 641 A 1 
ATOM 4895 N N   . SER A 1 642 ? 20.491  -28.443 6.123   1.00 87.35 642 A 1 
ATOM 4896 C CA  . SER A 1 642 ? 21.255  -29.263 7.066   1.00 88.03 642 A 1 
ATOM 4897 C C   . SER A 1 642 ? 21.631  -30.609 6.441   1.00 88.89 642 A 1 
ATOM 4898 O O   . SER A 1 642 ? 20.877  -31.183 5.646   1.00 88.49 642 A 1 
ATOM 4899 C CB  . SER A 1 642 ? 20.517  -29.439 8.399   1.00 86.26 642 A 1 
ATOM 4900 O OG  . SER A 1 642 ? 19.429  -30.336 8.276   1.00 78.51 642 A 1 
ATOM 4901 N N   . ARG A 1 643 ? 22.783  -31.159 6.836   1.00 86.97 643 A 1 
ATOM 4902 C CA  . ARG A 1 643 ? 23.232  -32.499 6.446   1.00 89.18 643 A 1 
ATOM 4903 C C   . ARG A 1 643 ? 22.193  -33.561 6.800   1.00 90.24 643 A 1 
ATOM 4904 O O   . ARG A 1 643 ? 21.917  -34.440 5.986   1.00 89.52 643 A 1 
ATOM 4905 C CB  . ARG A 1 643 ? 24.569  -32.765 7.141   1.00 88.89 643 A 1 
ATOM 4906 C CG  . ARG A 1 643 ? 25.139  -34.137 6.767   1.00 88.44 643 A 1 
ATOM 4907 C CD  . ARG A 1 643 ? 26.467  -34.309 7.484   1.00 86.04 643 A 1 
ATOM 4908 N NE  . ARG A 1 643 ? 27.052  -35.633 7.263   1.00 78.61 643 A 1 
ATOM 4909 C CZ  . ARG A 1 643 ? 27.954  -36.183 8.048   1.00 75.31 643 A 1 
ATOM 4910 N NH1 . ARG A 1 643 ? 28.383  -35.581 9.130   1.00 68.73 643 A 1 
ATOM 4911 N NH2 . ARG A 1 643 ? 28.451  -37.359 7.761   1.00 67.19 643 A 1 
ATOM 4912 N N   . GLU A 1 644 ? 21.572  -33.458 7.962   1.00 87.09 644 A 1 
ATOM 4913 C CA  . GLU A 1 644 ? 20.519  -34.378 8.396   1.00 87.60 644 A 1 
ATOM 4914 C C   . GLU A 1 644 ? 19.300  -34.337 7.459   1.00 87.49 644 A 1 
ATOM 4915 O O   . GLU A 1 644 ? 18.800  -35.384 7.043   1.00 84.79 644 A 1 
ATOM 4916 C CB  . GLU A 1 644 ? 20.114  -34.020 9.832   1.00 86.47 644 A 1 
ATOM 4917 C CG  . GLU A 1 644 ? 19.229  -35.114 10.441  1.00 78.70 644 A 1 
ATOM 4918 C CD  . GLU A 1 644 ? 18.595  -34.701 11.776  1.00 74.12 644 A 1 
ATOM 4919 O OE1 . GLU A 1 644 ? 17.647  -35.419 12.176  1.00 65.94 644 A 1 
ATOM 4920 O OE2 . GLU A 1 644 ? 18.954  -33.644 12.310  1.00 66.98 644 A 1 
ATOM 4921 N N   . SER A 1 645 ? 18.848  -33.134 7.059   1.00 86.51 645 A 1 
ATOM 4922 C CA  . SER A 1 645 ? 17.739  -32.971 6.110   1.00 85.89 645 A 1 
ATOM 4923 C C   . SER A 1 645 ? 18.054  -33.592 4.747   1.00 87.09 645 A 1 
ATOM 4924 O O   . SER A 1 645 ? 17.197  -34.256 4.166   1.00 84.44 645 A 1 
ATOM 4925 C CB  . SER A 1 645 ? 17.394  -31.491 5.925   1.00 83.69 645 A 1 
ATOM 4926 O OG  . SER A 1 645 ? 16.992  -30.911 7.151   1.00 72.61 645 A 1 
ATOM 4927 N N   . LEU A 1 646 ? 19.286  -33.444 4.262   1.00 83.58 646 A 1 
ATOM 4928 C CA  . LEU A 1 646 ? 19.735  -34.087 3.023   1.00 83.83 646 A 1 
ATOM 4929 C C   . LEU A 1 646 ? 19.749  -35.617 3.148   1.00 85.04 646 A 1 
ATOM 4930 O O   . LEU A 1 646 ? 19.239  -36.308 2.266   1.00 84.14 646 A 1 
ATOM 4931 C CB  . LEU A 1 646 ? 21.134  -33.563 2.643   1.00 83.68 646 A 1 
ATOM 4932 C CG  . LEU A 1 646 ? 21.137  -32.148 2.043   1.00 77.93 646 A 1 
ATOM 4933 C CD1 . LEU A 1 646 ? 22.573  -31.640 1.914   1.00 71.52 646 A 1 
ATOM 4934 C CD2 . LEU A 1 646 ? 20.501  -32.125 0.648   1.00 71.80 646 A 1 
ATOM 4935 N N   . LEU A 1 647 ? 20.272  -36.161 4.252   1.00 84.75 647 A 1 
ATOM 4936 C CA  . LEU A 1 647 ? 20.314  -37.607 4.492   1.00 85.90 647 A 1 
ATOM 4937 C C   . LEU A 1 647 ? 18.906  -38.214 4.607   1.00 86.90 647 A 1 
ATOM 4938 O O   . LEU A 1 647 ? 18.662  -39.281 4.037   1.00 85.91 647 A 1 
ATOM 4939 C CB  . LEU A 1 647 ? 21.156  -37.891 5.748   1.00 87.09 647 A 1 
ATOM 4940 C CG  . LEU A 1 647 ? 22.666  -37.629 5.586   1.00 87.31 647 A 1 
ATOM 4941 C CD1 . LEU A 1 647 ? 23.362  -37.758 6.937   1.00 79.50 647 A 1 
ATOM 4942 C CD2 . LEU A 1 647 ? 23.326  -38.615 4.618   1.00 80.76 647 A 1 
ATOM 4943 N N   . LYS A 1 648 ? 17.955  -37.521 5.257   1.00 78.68 648 A 1 
ATOM 4944 C CA  . LYS A 1 648 ? 16.534  -37.906 5.308   1.00 78.76 648 A 1 
ATOM 4945 C C   . LYS A 1 648 ? 15.886  -37.873 3.925   1.00 78.48 648 A 1 
ATOM 4946 O O   . LYS A 1 648 ? 15.200  -38.827 3.556   1.00 76.86 648 A 1 
ATOM 4947 C CB  . LYS A 1 648 ? 15.772  -36.993 6.287   1.00 78.38 648 A 1 
ATOM 4948 C CG  . LYS A 1 648 ? 16.060  -37.360 7.746   1.00 74.43 648 A 1 
ATOM 4949 C CD  . LYS A 1 648 ? 15.368  -36.401 8.726   1.00 71.70 648 A 1 
ATOM 4950 C CE  . LYS A 1 648 ? 15.660  -36.852 10.156  1.00 64.59 648 A 1 
ATOM 4951 N NZ  . LYS A 1 648 ? 15.256  -35.858 11.177  1.00 58.80 648 A 1 
ATOM 4952 N N   . ALA A 1 649 ? 16.138  -36.822 3.128   1.00 79.69 649 A 1 
ATOM 4953 C CA  . ALA A 1 649 ? 15.571  -36.680 1.784   1.00 77.95 649 A 1 
ATOM 4954 C C   . ALA A 1 649 ? 15.978  -37.829 0.845   1.00 79.46 649 A 1 
ATOM 4955 O O   . ALA A 1 649 ? 15.158  -38.319 0.066   1.00 75.78 649 A 1 
ATOM 4956 C CB  . ALA A 1 649 ? 15.992  -35.319 1.215   1.00 78.29 649 A 1 
ATOM 4957 N N   . VAL A 1 650 ? 17.214  -38.310 0.958   1.00 78.81 650 A 1 
ATOM 4958 C CA  . VAL A 1 650 ? 17.712  -39.466 0.186   1.00 78.21 650 A 1 
ATOM 4959 C C   . VAL A 1 650 ? 17.544  -40.806 0.916   1.00 78.83 650 A 1 
ATOM 4960 O O   . VAL A 1 650 ? 18.062  -41.821 0.455   1.00 76.36 650 A 1 
ATOM 4961 C CB  . VAL A 1 650 ? 19.154  -39.253 -0.310  1.00 78.84 650 A 1 
ATOM 4962 C CG1 . VAL A 1 650 ? 19.271  -37.985 -1.165  1.00 71.57 650 A 1 
ATOM 4963 C CG2 . VAL A 1 650 ? 20.173  -39.187 0.830   1.00 69.84 650 A 1 
ATOM 4964 N N   . ARG A 1 651 ? 16.811  -40.837 2.045   1.00 76.85 651 A 1 
ATOM 4965 C CA  . ARG A 1 651 ? 16.522  -42.027 2.865   1.00 80.12 651 A 1 
ATOM 4966 C C   . ARG A 1 651 ? 17.785  -42.776 3.331   1.00 82.97 651 A 1 
ATOM 4967 O O   . ARG A 1 651 ? 17.804  -44.004 3.339   1.00 76.81 651 A 1 
ATOM 4968 C CB  . ARG A 1 651 ? 15.532  -42.968 2.154   1.00 79.74 651 A 1 
ATOM 4969 C CG  . ARG A 1 651 ? 14.219  -42.296 1.742   1.00 75.33 651 A 1 
ATOM 4970 C CD  . ARG A 1 651 ? 13.314  -43.359 1.121   1.00 70.37 651 A 1 
ATOM 4971 N NE  . ARG A 1 651 ? 12.019  -42.800 0.702   1.00 59.65 651 A 1 
ATOM 4972 C CZ  . ARG A 1 651 ? 11.013  -43.474 0.183   1.00 51.52 651 A 1 
ATOM 4973 N NH1 . ARG A 1 651 ? 11.077  -44.760 -0.029  1.00 46.69 651 A 1 
ATOM 4974 N NH2 . ARG A 1 651 ? 9.907   -42.864 -0.139  1.00 46.60 651 A 1 
ATOM 4975 N N   . ARG A 1 652 ? 18.833  -42.047 3.702   1.00 80.70 652 A 1 
ATOM 4976 C CA  . ARG A 1 652 ? 20.030  -42.623 4.338   1.00 82.64 652 A 1 
ATOM 4977 C C   . ARG A 1 652 ? 19.923  -42.714 5.867   1.00 82.38 652 A 1 
ATOM 4978 O O   . ARG A 1 652 ? 20.720  -43.427 6.465   1.00 76.90 652 A 1 
ATOM 4979 C CB  . ARG A 1 652 ? 21.279  -41.831 3.942   1.00 83.02 652 A 1 
ATOM 4980 C CG  . ARG A 1 652 ? 21.775  -42.193 2.537   1.00 81.29 652 A 1 
ATOM 4981 C CD  . ARG A 1 652 ? 23.170  -41.599 2.329   1.00 78.72 652 A 1 
ATOM 4982 N NE  . ARG A 1 652 ? 23.775  -42.040 1.058   1.00 73.59 652 A 1 
ATOM 4983 C CZ  . ARG A 1 652 ? 25.061  -42.028 0.757   1.00 68.56 652 A 1 
ATOM 4984 N NH1 . ARG A 1 652 ? 25.965  -41.594 1.594   1.00 62.80 652 A 1 
ATOM 4985 N NH2 . ARG A 1 652 ? 25.472  -42.455 -0.405  1.00 62.34 652 A 1 
ATOM 4986 N N   . ILE A 1 653 ? 18.971  -41.997 6.462   1.00 86.47 653 A 1 
ATOM 4987 C CA  . ILE A 1 653 ? 18.587  -42.037 7.875   1.00 86.82 653 A 1 
ATOM 4988 C C   . ILE A 1 653 ? 17.060  -42.108 7.942   1.00 80.85 653 A 1 
ATOM 4989 O O   . ILE A 1 653 ? 16.403  -41.454 7.094   1.00 71.60 653 A 1 
ATOM 4990 C CB  . ILE A 1 653 ? 19.158  -40.829 8.658   1.00 82.01 653 A 1 
ATOM 4991 C CG1 . ILE A 1 653 ? 20.690  -40.724 8.505   1.00 72.51 653 A 1 
ATOM 4992 C CG2 . ILE A 1 653 ? 18.793  -40.963 10.147  1.00 70.13 653 A 1 
ATOM 4993 C CD1 . ILE A 1 653 ? 21.310  -39.499 9.193   1.00 68.17 653 A 1 
ATOM 4994 O OXT . ILE A 1 653 ? 16.573  -42.816 8.863   1.00 65.77 653 A 1 
#
