# 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_if01887
#
_entry.id if01887
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ARG 3   
1 n HIS 4   
1 n TRP 5   
1 n ALA 6   
1 n GLY 7   
1 n PHE 8   
1 n PRO 9   
1 n LEU 10  
1 n PHE 11  
1 n PRO 12  
1 n PRO 13  
1 n GLN 14  
1 n VAL 15  
1 n LEU 16  
1 n ARG 17  
1 n ARG 18  
1 n GLU 19  
1 n LEU 20  
1 n ASP 21  
1 n HIS 22  
1 n ALA 23  
1 n PRO 24  
1 n THR 25  
1 n SER 26  
1 n ARG 27  
1 n GLN 28  
1 n ARG 29  
1 n PRO 30  
1 n ARG 31  
1 n PRO 32  
1 n GLN 33  
1 n CYS 34  
1 n ASN 35  
1 n THR 36  
1 n GLY 37  
1 n ARG 38  
1 n LYS 39  
1 n SER 40  
1 n SER 41  
1 n TYR 42  
1 n ASP 43  
1 n LEU 44  
1 n ARG 45  
1 n VAL 46  
1 n ARG 47  
1 n THR 48  
1 n ILE 49  
1 n CYS 50  
1 n GLU 51  
1 n SER 52  
1 n PRO 53  
1 n ALA 54  
1 n GLN 55  
1 n ALA 56  
1 n LEU 57  
1 n VAL 58  
1 n PRO 59  
1 n TYR 60  
1 n ALA 61  
1 n GLY 62  
1 n ASP 63  
1 n ARG 64  
1 n ALA 65  
1 n PRO 66  
1 n GLN 67  
1 n ILE 68  
1 n VAL 69  
1 n PHE 70  
1 n ARG 71  
1 n SER 72  
1 n GLY 73  
1 n ASN 74  
1 n GLU 75  
1 n PRO 76  
1 n SER 77  
1 n SER 78  
1 n ARG 79  
1 n ALA 80  
1 n LEU 81  
1 n VAL 82  
1 n ARG 83  
1 n SER 84  
1 n LEU 85  
1 n PRO 86  
1 n LYS 87  
1 n GLN 88  
1 n SER 89  
1 n CYS 90  
1 n PRO 91  
1 n PRO 92  
1 n ALA 93  
1 n ALA 94  
1 n LYS 95  
1 n VAL 96  
1 n ASN 97  
1 n PRO 98  
1 n VAL 99  
1 n LYS 100 
1 n GLU 101 
1 n LEU 102 
1 n THR 103 
1 n VAL 104 
1 n MET 105 
1 n GLN 106 
1 n ALA 107 
1 n PRO 108 
1 n PRO 109 
1 n VAL 110 
1 n THR 111 
1 n LYS 112 
1 n TYR 113 
1 n ARG 114 
1 n ALA 115 
1 n PHE 116 
1 n PRO 117 
1 n PRO 118 
1 n ILE 119 
1 n ASP 120 
1 n LEU 121 
1 n PRO 122 
1 n ASP 123 
1 n ARG 124 
1 n GLN 125 
1 n TRP 126 
1 n PRO 127 
1 n SER 128 
1 n ARG 129 
1 n SER 130 
1 n LEU 131 
1 n ASP 132 
1 n ARG 133 
1 n ALA 134 
1 n PRO 135 
1 n ILE 136 
1 n TRP 137 
1 n CYS 138 
1 n SER 139 
1 n VAL 140 
1 n ASP 141 
1 n LEU 142 
1 n ARG 143 
1 n ASP 144 
1 n GLY 145 
1 n ASN 146 
1 n GLN 147 
1 n ALA 148 
1 n LEU 149 
1 n ALA 150 
1 n GLN 151 
1 n PRO 152 
1 n MET 153 
1 n SER 154 
1 n VAL 155 
1 n GLU 156 
1 n GLU 157 
1 n LYS 158 
1 n ILE 159 
1 n ASP 160 
1 n TYR 161 
1 n PHE 162 
1 n ALA 163 
1 n MET 164 
1 n LEU 165 
1 n VAL 166 
1 n LYS 167 
1 n ILE 168 
1 n GLY 169 
1 n PHE 170 
1 n LYS 171 
1 n GLU 172 
1 n ILE 173 
1 n GLU 174 
1 n VAL 175 
1 n GLY 176 
1 n PHE 177 
1 n PRO 178 
1 n SER 179 
1 n ALA 180 
1 n SER 181 
1 n GLN 182 
1 n ILE 183 
1 n GLU 184 
1 n PHE 185 
1 n ASP 186 
1 n PHE 187 
1 n VAL 188 
1 n ARG 189 
1 n ARG 190 
1 n LEU 191 
1 n ILE 192 
1 n ASP 193 
1 n GLU 194 
1 n GLN 195 
1 n LEU 196 
1 n ILE 197 
1 n PRO 198 
1 n GLU 199 
1 n ASP 200 
1 n VAL 201 
1 n THR 202 
1 n ILE 203 
1 n GLN 204 
1 n ILE 205 
1 n LEU 206 
1 n CYS 207 
1 n GLN 208 
1 n CYS 209 
1 n ARG 210 
1 n GLU 211 
1 n ASP 212 
1 n LEU 213 
1 n ILE 214 
1 n THR 215 
1 n ARG 216 
1 n SER 217 
1 n LEU 218 
1 n GLU 219 
1 n SER 220 
1 n LEU 221 
1 n ARG 222 
1 n GLY 223 
1 n ALA 224 
1 n ARG 225 
1 n ARG 226 
1 n ALA 227 
1 n VAL 228 
1 n PHE 229 
1 n HIS 230 
1 n LEU 231 
1 n TYR 232 
1 n ASN 233 
1 n SER 234 
1 n THR 235 
1 n SER 236 
1 n PRO 237 
1 n LYS 238 
1 n GLN 239 
1 n ARG 240 
1 n GLU 241 
1 n TYR 242 
1 n VAL 243 
1 n PHE 244 
1 n GLY 245 
1 n ALA 246 
1 n THR 247 
1 n LYS 248 
1 n ALA 249 
1 n GLU 250 
1 n ILE 251 
1 n VAL 252 
1 n ALA 253 
1 n ILE 254 
1 n ALA 255 
1 n THR 256 
1 n HIS 257 
1 n ALA 258 
1 n VAL 259 
1 n GLY 260 
1 n PHE 261 
1 n LEU 262 
1 n LYS 263 
1 n ASP 264 
1 n LYS 265 
1 n MET 266 
1 n GLN 267 
1 n PRO 268 
1 n LEU 269 
1 n VAL 270 
1 n ALA 271 
1 n ASN 272 
1 n GLY 273 
1 n THR 274 
1 n ALA 275 
1 n ILE 276 
1 n GLN 277 
1 n LEU 278 
1 n GLU 279 
1 n TYR 280 
1 n SER 281 
1 n PRO 282 
1 n GLU 283 
1 n SER 284 
1 n PHE 285 
1 n THR 286 
1 n SER 287 
1 n THR 288 
1 n GLU 289 
1 n LEU 290 
1 n GLU 291 
1 n PHE 292 
1 n SER 293 
1 n LEU 294 
1 n GLU 295 
1 n ILE 296 
1 n CYS 297 
1 n GLU 298 
1 n ALA 299 
1 n VAL 300 
1 n SER 301 
1 n GLU 302 
1 n VAL 303 
1 n TRP 304 
1 n GLN 305 
1 n PRO 306 
1 n THR 307 
1 n ALA 308 
1 n ALA 309 
1 n ASP 310 
1 n LYS 311 
1 n ILE 312 
1 n ILE 313 
1 n LEU 314 
1 n ASN 315 
1 n LEU 316 
1 n PRO 317 
1 n ALA 318 
1 n THR 319 
1 n VAL 320 
1 n GLU 321 
1 n TYR 322 
1 n ALA 323 
1 n THR 324 
1 n PRO 325 
1 n ASN 326 
1 n VAL 327 
1 n TYR 328 
1 n ALA 329 
1 n ASP 330 
1 n GLN 331 
1 n ILE 332 
1 n GLU 333 
1 n TRP 334 
1 n PHE 335 
1 n GLY 336 
1 n LYS 337 
1 n HIS 338 
1 n LEU 339 
1 n ARG 340 
1 n HIS 341 
1 n ARG 342 
1 n ASP 343 
1 n ARG 344 
1 n SER 345 
1 n LEU 346 
1 n ILE 347 
1 n SER 348 
1 n LEU 349 
1 n HIS 350 
1 n THR 351 
1 n HIS 352 
1 n ASN 353 
1 n ASP 354 
1 n ARG 355 
1 n GLY 356 
1 n THR 357 
1 n GLY 358 
1 n VAL 359 
1 n ALA 360 
1 n ALA 361 
1 n THR 362 
1 n GLU 363 
1 n LEU 364 
1 n GLY 365 
1 n LEU 366 
1 n LEU 367 
1 n ALA 368 
1 n GLY 369 
1 n ALA 370 
1 n ASP 371 
1 n ARG 372 
1 n VAL 373 
1 n GLU 374 
1 n GLY 375 
1 n THR 376 
1 n LEU 377 
1 n PHE 378 
1 n GLY 379 
1 n ASN 380 
1 n GLY 381 
1 n GLU 382 
1 n ARG 383 
1 n THR 384 
1 n GLY 385 
1 n ASN 386 
1 n LEU 387 
1 n ASP 388 
1 n ILE 389 
1 n VAL 390 
1 n THR 391 
1 n VAL 392 
1 n ALA 393 
1 n LEU 394 
1 n ASN 395 
1 n LEU 396 
1 n TYR 397 
1 n THR 398 
1 n HIS 399 
1 n GLY 400 
1 n ILE 401 
1 n HIS 402 
1 n PRO 403 
1 n ALA 404 
1 n LEU 405 
1 n ASP 406 
1 n PHE 407 
1 n SER 408 
1 n GLN 409 
1 n ILE 410 
1 n ASN 411 
1 n GLU 412 
1 n ILE 413 
1 n ARG 414 
1 n ASP 415 
1 n THR 416 
1 n TYR 417 
1 n GLU 418 
1 n ARG 419 
1 n CYS 420 
1 n THR 421 
1 n LYS 422 
1 n LEU 423 
1 n GLU 424 
1 n VAL 425 
1 n PRO 426 
1 n PRO 427 
1 n ARG 428 
1 n SER 429 
1 n PRO 430 
1 n TYR 431 
1 n ALA 432 
1 n GLY 433 
1 n ASP 434 
1 n LEU 435 
1 n VAL 436 
1 n PHE 437 
1 n THR 438 
1 n ALA 439 
1 n PHE 440 
1 n SER 441 
1 n GLY 442 
1 n SER 443 
1 n HIS 444 
1 n GLN 445 
1 n ASP 446 
1 n ALA 447 
1 n ILE 448 
1 n LYS 449 
1 n LYS 450 
1 n SER 451 
1 n TRP 452 
1 n PRO 453 
1 n LYS 454 
1 n GLN 455 
1 n GLY 456 
1 n GLU 457 
1 n GLY 458 
1 n LYS 459 
1 n PRO 460 
1 n TRP 461 
1 n ASP 462 
1 n VAL 463 
1 n LEU 464 
1 n TYR 465 
1 n ILE 466 
1 n PRO 467 
1 n ILE 468 
1 n ASP 469 
1 n PRO 470 
1 n ALA 471 
1 n ASP 472 
1 n ILE 473 
1 n GLY 474 
1 n ARG 475 
1 n SER 476 
1 n TYR 477 
1 n LYS 478 
1 n ALA 479 
1 n ILE 480 
1 n ILE 481 
1 n ARG 482 
1 n ILE 483 
1 n ASN 484 
1 n SER 485 
1 n GLN 486 
1 n SER 487 
1 n GLY 488 
1 n LYS 489 
1 n GLY 490 
1 n GLY 491 
1 n VAL 492 
1 n ALA 493 
1 n TYR 494 
1 n ILE 495 
1 n LEU 496 
1 n GLU 497 
1 n ARG 498 
1 n GLU 499 
1 n TYR 500 
1 n GLY 501 
1 n LEU 502 
1 n ASP 503 
1 n LEU 504 
1 n PRO 505 
1 n LYS 506 
1 n ALA 507 
1 n MET 508 
1 n HIS 509 
1 n ARG 510 
1 n GLU 511 
1 n VAL 512 
1 n GLY 513 
1 n ARG 514 
1 n LEU 515 
1 n ILE 516 
1 n ASN 517 
1 n THR 518 
1 n LEU 519 
1 n ALA 520 
1 n ASP 521 
1 n GLN 522 
1 n THR 523 
1 n GLY 524 
1 n ARG 525 
1 n GLU 526 
1 n LEU 527 
1 n THR 528 
1 n SER 529 
1 n GLU 530 
1 n GLU 531 
1 n ILE 532 
1 n HIS 533 
1 n ALA 534 
1 n ALA 535 
1 n PHE 536 
1 n ALA 537 
1 n ALA 538 
1 n GLU 539 
1 n TYR 540 
1 n LEU 541 
1 n ASP 542 
1 n ARG 543 
1 n ALA 544 
1 n ALA 545 
1 n PRO 546 
1 n LEU 547 
1 n ALA 548 
1 n ILE 549 
1 n GLN 550 
1 n ASN 551 
1 n PHE 552 
1 n LYS 553 
1 n SER 554 
1 n ASN 555 
1 n GLU 556 
1 n THR 557 
1 n GLU 558 
1 n THR 559 
1 n ALA 560 
1 n VAL 561 
1 n HIS 562 
1 n CYS 563 
1 n GLU 564 
1 n VAL 565 
1 n ALA 566 
1 n ILE 567 
1 n LYS 568 
1 n LEU 569 
1 n ASP 570 
1 n GLY 571 
1 n ALA 572 
1 n THR 573 
1 n HIS 574 
1 n ALA 575 
1 n LEU 576 
1 n GLN 577 
1 n ALA 578 
1 n GLU 579 
1 n GLY 580 
1 n ASN 581 
1 n GLY 582 
1 n PRO 583 
1 n ILE 584 
1 n ASP 585 
1 n ALA 586 
1 n PHE 587 
1 n VAL 588 
1 n ARG 589 
1 n ALA 590 
1 n LEU 591 
1 n ALA 592 
1 n THR 593 
1 n THR 594 
1 n ALA 595 
1 n LEU 596 
1 n PRO 597 
1 n LYS 598 
1 n PHE 599 
1 n GLU 600 
1 n VAL 601 
1 n LEU 602 
1 n SER 603 
1 n TYR 604 
1 n SER 605 
1 n GLU 606 
1 n HIS 607 
1 n SER 608 
1 n LEU 609 
1 n GLY 610 
1 n LYS 611 
1 n GLY 612 
1 n ALA 613 
1 n GLU 614 
1 n ALA 615 
1 n LYS 616 
1 n ALA 617 
1 n VAL 618 
1 n SER 619 
1 n TYR 620 
1 n ILE 621 
1 n GLN 622 
1 n ILE 623 
1 n LYS 624 
1 n THR 625 
1 n ALA 626 
1 n HIS 627 
1 n GLY 628 
1 n GLN 629 
1 n THR 630 
1 n LEU 631 
1 n TYR 632 
1 n GLY 633 
1 n ALA 634 
1 n GLY 635 
1 n THR 636 
1 n ASP 637 
1 n THR 638 
1 n ASN 639 
1 n ILE 640 
1 n GLU 641 
1 n LEU 642 
1 n ALA 643 
1 n SER 644 
1 n ILE 645 
1 n LYS 646 
1 n ALA 647 
1 n ILE 648 
1 n VAL 649 
1 n THR 650 
1 n ALA 651 
1 n LEU 652 
1 n ASN 653 
1 n ARG 654 
1 n SER 655 
1 n LEU 656 
1 n ALA 657 
1 n LYS 658 
1 n THR 659 
1 n ALA 660 
1 n GLU 661 
1 n LYS 662 
1 n THR 663 
1 n ALA 664 
1 n THR 665 
1 n PRO 666 
#
_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 01:52:23)"
_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 80.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n CYS . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLN . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n HIS . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n CYS . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n VAL . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n GLN . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n GLY . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n ARG . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n THR . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n HIS . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n LYS . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n TYR . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n HIS . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n ILE . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n ILE . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ASN . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n LEU . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n THR . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n PRO . 666 A 666 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -23.000 58.378  41.442  1.00 8.33  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.028 57.427  41.912  1.00 22.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.595 56.054  41.390  1.00 22.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.614 55.895  40.177  1.00 21.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.405 57.798  41.323  1.00 21.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.983 59.130  41.840  1.00 19.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.507 59.585  40.958  1.00 18.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.991 61.088  41.845  1.00 17.78 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -23.045 55.075  42.083  1.00 14.10 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -23.014 54.768  43.511  1.00 30.15 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -23.570 53.353  43.735  1.00 31.29 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -24.750 53.165  43.463  1.00 28.31 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? -22.729 52.437  44.287  1.00 12.79 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? -22.955 51.063  44.837  1.00 25.62 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? -22.469 49.918  43.926  1.00 25.55 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? -23.008 49.750  42.844  1.00 24.07 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? -24.415 50.863  45.311  1.00 23.94 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? -24.797 51.865  46.413  1.00 21.48 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? -26.256 51.698  46.847  1.00 20.12 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? -26.654 52.753  47.808  1.00 18.26 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? -27.376 52.606  48.908  1.00 16.51 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? -27.821 51.446  49.297  1.00 16.93 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? -27.663 53.635  49.645  1.00 18.16 3   A 1 
ATOM 24   N N   . HIS A 1 4   ? -21.325 49.209  44.207  1.00 12.51 4   A 1 
ATOM 25   C CA  . HIS A 1 4   ? -20.945 48.272  45.306  1.00 25.46 4   A 1 
ATOM 26   C C   . HIS A 1 4   ? -21.870 47.038  45.417  1.00 25.01 4   A 1 
ATOM 27   O O   . HIS A 1 4   ? -23.076 47.223  45.500  1.00 24.50 4   A 1 
ATOM 28   C CB  . HIS A 1 4   ? -20.733 48.975  46.661  1.00 24.21 4   A 1 
ATOM 29   C CG  . HIS A 1 4   ? -19.417 49.701  46.804  1.00 21.95 4   A 1 
ATOM 30   N ND1 . HIS A 1 4   ? -18.170 49.177  46.560  1.00 20.16 4   A 1 
ATOM 31   C CD2 . HIS A 1 4   ? -19.234 50.971  47.292  1.00 21.12 4   A 1 
ATOM 32   C CE1 . HIS A 1 4   ? -17.254 50.111  46.877  1.00 22.42 4   A 1 
ATOM 33   N NE2 . HIS A 1 4   ? -17.857 51.214  47.330  1.00 26.18 4   A 1 
ATOM 34   N N   . TRP A 1 5   ? -21.425 45.750  45.383  1.00 14.88 5   A 1 
ATOM 35   C CA  . TRP A 1 5   ? -20.503 44.962  46.245  1.00 18.91 5   A 1 
ATOM 36   C C   . TRP A 1 5   ? -20.000 43.711  45.470  1.00 17.97 5   A 1 
ATOM 37   O O   . TRP A 1 5   ? -20.765 43.197  44.652  1.00 17.03 5   A 1 
ATOM 38   C CB  . TRP A 1 5   ? -21.332 44.502  47.464  1.00 18.11 5   A 1 
ATOM 39   C CG  . TRP A 1 5   ? -21.326 45.379  48.683  1.00 17.00 5   A 1 
ATOM 40   C CD1 . TRP A 1 5   ? -21.567 46.704  48.739  1.00 14.82 5   A 1 
ATOM 41   C CD2 . TRP A 1 5   ? -21.054 44.985  50.057  1.00 17.70 5   A 1 
ATOM 42   N NE1 . TRP A 1 5   ? -21.441 47.156  50.033  1.00 16.77 5   A 1 
ATOM 43   C CE2 . TRP A 1 5   ? -21.115 46.140  50.887  1.00 19.09 5   A 1 
ATOM 44   C CE3 . TRP A 1 5   ? -20.742 43.761  50.680  1.00 23.64 5   A 1 
ATOM 45   C CZ2 . TRP A 1 5   ? -20.851 46.087  52.261  1.00 24.90 5   A 1 
ATOM 46   C CZ3 . TRP A 1 5   ? -20.489 43.697  52.066  1.00 22.03 5   A 1 
ATOM 47   C CH2 . TRP A 1 5   ? -20.536 44.854  52.853  1.00 22.41 5   A 1 
ATOM 48   N N   . ALA A 1 6   ? -18.728 43.308  45.499  1.00 13.82 6   A 1 
ATOM 49   C CA  . ALA A 1 6   ? -17.997 42.375  46.408  1.00 24.87 6   A 1 
ATOM 50   C C   . ALA A 1 6   ? -18.522 40.907  46.386  1.00 24.57 6   A 1 
ATOM 51   O O   . ALA A 1 6   ? -19.728 40.709  46.405  1.00 23.19 6   A 1 
ATOM 52   C CB  . ALA A 1 6   ? -17.924 42.943  47.835  1.00 23.13 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? -17.746 39.810  46.402  1.00 16.06 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? -16.303 39.562  46.546  1.00 25.27 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? -16.034 38.032  46.574  1.00 25.14 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? -16.923 37.252  46.900  1.00 22.82 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? -14.823 37.599  46.221  1.00 10.77 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? -14.265 36.233  46.350  1.00 16.37 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? -13.963 35.866  47.829  1.00 16.21 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? -13.848 36.785  48.642  1.00 14.98 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? -12.977 36.208  45.509  1.00 15.22 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? -13.129 35.749  44.068  1.00 12.96 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? -12.986 34.382  43.759  1.00 12.10 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? -13.367 36.676  43.038  1.00 13.08 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? -13.074 33.941  42.430  1.00 12.75 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? -13.461 36.231  41.705  1.00 14.07 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? -13.310 34.864  41.403  1.00 17.11 8   A 1 
ATOM 68   N N   . PRO A 1 9   ? -13.764 34.561  48.203  1.00 16.68 9   A 1 
ATOM 69   C CA  . PRO A 1 9   ? -12.419 33.955  48.151  1.00 24.55 9   A 1 
ATOM 70   C C   . PRO A 1 9   ? -12.327 32.418  47.905  1.00 24.99 9   A 1 
ATOM 71   O O   . PRO A 1 9   ? -13.317 31.705  47.773  1.00 23.23 9   A 1 
ATOM 72   C CB  . PRO A 1 9   ? -11.812 34.311  49.513  1.00 22.59 9   A 1 
ATOM 73   C CG  . PRO A 1 9   ? -13.009 34.223  50.455  1.00 22.29 9   A 1 
ATOM 74   C CD  . PRO A 1 9   ? -14.235 34.190  49.541  1.00 26.10 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -11.078 31.955  47.807  1.00 9.07  10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -10.528 30.657  47.388  1.00 18.77 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -10.126 29.721  48.566  1.00 18.67 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -9.621  30.221  49.566  1.00 17.89 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -9.231  31.019  46.620  1.00 17.68 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -9.380  31.441  45.145  1.00 15.76 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -8.343  32.506  44.775  1.00 15.36 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -9.164  30.241  44.228  1.00 17.98 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? -10.154 28.380  48.301  1.00 12.00 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? -9.366  27.223  48.841  1.00 19.73 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? -9.529  26.787  50.328  1.00 19.21 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? -9.970  27.598  51.133  1.00 17.71 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? -7.888  27.431  48.455  1.00 18.37 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? -7.555  27.087  47.011  1.00 15.94 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? -7.586  25.753  46.575  1.00 14.65 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? -7.196  28.102  46.104  1.00 16.34 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? -7.274  25.428  45.239  1.00 15.70 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? -6.887  27.776  44.766  1.00 17.05 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? -6.932  26.440  44.337  1.00 20.56 11  A 1 
ATOM 94   N N   . PRO A 1 12  ? -9.100  25.543  50.776  1.00 18.06 12  A 1 
ATOM 95   C CA  . PRO A 1 12  ? -8.478  24.380  50.086  1.00 25.80 12  A 1 
ATOM 96   C C   . PRO A 1 12  ? -9.074  22.970  50.460  1.00 26.31 12  A 1 
ATOM 97   O O   . PRO A 1 12  ? -10.056 22.896  51.202  1.00 24.44 12  A 1 
ATOM 98   C CB  . PRO A 1 12  ? -7.019  24.479  50.567  1.00 23.79 12  A 1 
ATOM 99   C CG  . PRO A 1 12  ? -7.157  24.967  52.014  1.00 23.91 12  A 1 
ATOM 100  C CD  . PRO A 1 12  ? -8.612  25.440  52.143  1.00 28.28 12  A 1 
ATOM 101  N N   . PRO A 1 13  ? -8.508  21.810  49.990  1.00 16.92 13  A 1 
ATOM 102  C CA  . PRO A 1 13  ? -9.054  20.457  50.195  1.00 23.25 13  A 1 
ATOM 103  C C   . PRO A 1 13  ? -8.410  19.690  51.372  1.00 23.20 13  A 1 
ATOM 104  O O   . PRO A 1 13  ? -7.270  19.963  51.750  1.00 21.38 13  A 1 
ATOM 105  C CB  . PRO A 1 13  ? -8.756  19.755  48.867  1.00 21.24 13  A 1 
ATOM 106  C CG  . PRO A 1 13  ? -7.380  20.297  48.491  1.00 21.17 13  A 1 
ATOM 107  C CD  . PRO A 1 13  ? -7.373  21.713  49.074  1.00 24.45 13  A 1 
ATOM 108  N N   . GLN A 1 14  ? -9.103  18.659  51.899  1.00 15.88 14  A 1 
ATOM 109  C CA  . GLN A 1 14  ? -8.521  17.673  52.820  1.00 26.85 14  A 1 
ATOM 110  C C   . GLN A 1 14  ? -8.740  16.222  52.369  1.00 25.59 14  A 1 
ATOM 111  O O   . GLN A 1 14  ? -9.800  15.824  51.891  1.00 24.43 14  A 1 
ATOM 112  C CB  . GLN A 1 14  ? -8.989  17.880  54.271  1.00 26.66 14  A 1 
ATOM 113  C CG  . GLN A 1 14  ? -8.090  18.884  55.016  1.00 25.70 14  A 1 
ATOM 114  C CD  . GLN A 1 14  ? -8.379  18.954  56.516  1.00 22.68 14  A 1 
ATOM 115  O OE1 . GLN A 1 14  ? -9.316  18.374  57.041  1.00 23.66 14  A 1 
ATOM 116  N NE2 . GLN A 1 14  ? -7.576  19.665  57.274  1.00 24.32 14  A 1 
ATOM 117  N N   . VAL A 1 15  ? -7.673  15.452  52.573  1.00 11.43 15  A 1 
ATOM 118  C CA  . VAL A 1 15  ? -7.428  14.023  52.336  1.00 18.96 15  A 1 
ATOM 119  C C   . VAL A 1 15  ? -8.064  13.174  53.439  1.00 18.80 15  A 1 
ATOM 120  O O   . VAL A 1 15  ? -7.948  13.533  54.607  1.00 17.99 15  A 1 
ATOM 121  C CB  . VAL A 1 15  ? -5.890  13.833  52.375  1.00 17.92 15  A 1 
ATOM 122  C CG1 . VAL A 1 15  ? -5.422  12.377  52.384  1.00 15.35 15  A 1 
ATOM 123  C CG2 . VAL A 1 15  ? -5.215  14.546  51.192  1.00 18.09 15  A 1 
ATOM 124  N N   . LEU A 1 16  ? -8.600  11.991  53.106  1.00 11.58 16  A 1 
ATOM 125  C CA  . LEU A 1 16  ? -8.661  10.856  54.037  1.00 18.77 16  A 1 
ATOM 126  C C   . LEU A 1 16  ? -8.665  9.508   53.288  1.00 18.35 16  A 1 
ATOM 127  O O   . LEU A 1 16  ? -9.586  9.177   52.543  1.00 17.78 16  A 1 
ATOM 128  C CB  . LEU A 1 16  ? -9.853  11.008  55.013  1.00 18.06 16  A 1 
ATOM 129  C CG  . LEU A 1 16  ? -9.387  11.266  56.464  1.00 16.83 16  A 1 
ATOM 130  C CD1 . LEU A 1 16  ? -10.371 12.173  57.203  1.00 17.62 16  A 1 
ATOM 131  C CD2 . LEU A 1 16  ? -9.247  9.963   57.250  1.00 21.39 16  A 1 
ATOM 132  N N   . ARG A 1 17  ? -7.581  8.741   53.512  1.00 15.29 17  A 1 
ATOM 133  C CA  . ARG A 1 17  ? -7.429  7.310   53.192  1.00 20.59 17  A 1 
ATOM 134  C C   . ARG A 1 17  ? -8.270  6.456   54.147  1.00 19.86 17  A 1 
ATOM 135  O O   . ARG A 1 17  ? -8.294  6.753   55.343  1.00 19.27 17  A 1 
ATOM 136  C CB  . ARG A 1 17  ? -5.962  6.879   53.406  1.00 20.21 17  A 1 
ATOM 137  C CG  . ARG A 1 17  ? -4.940  7.341   52.361  1.00 18.09 17  A 1 
ATOM 138  C CD  . ARG A 1 17  ? -3.557  6.817   52.773  1.00 17.95 17  A 1 
ATOM 139  N NE  . ARG A 1 17  ? -2.522  7.076   51.752  1.00 16.48 17  A 1 
ATOM 140  C CZ  . ARG A 1 17  ? -1.297  6.578   51.749  1.00 15.71 17  A 1 
ATOM 141  N NH1 . ARG A 1 17  ? -0.849  5.818   52.715  1.00 15.05 17  A 1 
ATOM 142  N NH2 . ARG A 1 17  ? -0.483  6.827   50.762  1.00 14.84 17  A 1 
ATOM 143  N N   . ARG A 1 18  ? -8.789  5.319   53.656  1.00 12.28 18  A 1 
ATOM 144  C CA  . ARG A 1 18  ? -8.875  4.059   54.417  1.00 21.07 18  A 1 
ATOM 145  C C   . ARG A 1 18  ? -8.895  2.863   53.462  1.00 20.11 18  A 1 
ATOM 146  O O   . ARG A 1 18  ? -9.779  2.747   52.619  1.00 18.90 18  A 1 
ATOM 147  C CB  . ARG A 1 18  ? -10.090 4.030   55.367  1.00 19.92 18  A 1 
ATOM 148  C CG  . ARG A 1 18  ? -9.652  4.276   56.822  1.00 17.23 18  A 1 
ATOM 149  C CD  . ARG A 1 18  ? -10.821 4.212   57.803  1.00 16.54 18  A 1 
ATOM 150  N NE  . ARG A 1 18  ? -10.385 4.613   59.158  1.00 15.12 18  A 1 
ATOM 151  C CZ  . ARG A 1 18  ? -11.083 4.489   60.275  1.00 14.26 18  A 1 
ATOM 152  N NH1 . ARG A 1 18  ? -12.271 3.959   60.287  1.00 13.52 18  A 1 
ATOM 153  N NH2 . ARG A 1 18  ? -10.591 4.903   61.404  1.00 13.78 18  A 1 
ATOM 154  N N   . GLU A 1 19  ? -7.884  2.018   53.602  1.00 12.41 19  A 1 
ATOM 155  C CA  . GLU A 1 19  ? -7.834  0.626   53.138  1.00 17.68 19  A 1 
ATOM 156  C C   . GLU A 1 19  ? -8.748  -0.252  54.003  1.00 16.86 19  A 1 
ATOM 157  O O   . GLU A 1 19  ? -8.951  0.064   55.181  1.00 15.81 19  A 1 
ATOM 158  C CB  . GLU A 1 19  ? -6.388  0.115   53.291  1.00 16.87 19  A 1 
ATOM 159  C CG  . GLU A 1 19  ? -5.378  0.768   52.334  1.00 15.02 19  A 1 
ATOM 160  C CD  . GLU A 1 19  ? -3.909  0.497   52.698  1.00 14.37 19  A 1 
ATOM 161  O OE1 . GLU A 1 19  ? -3.093  0.436   51.753  1.00 13.60 19  A 1 
ATOM 162  O OE2 . GLU A 1 19  ? -3.598  0.500   53.908  1.00 16.84 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? -9.253  -1.368  53.451  1.00 11.41 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? -9.183  -2.717  54.037  1.00 19.13 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? -9.744  -3.778  53.072  1.00 18.34 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? -10.747 -3.574  52.394  1.00 17.48 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? -9.863  -2.810  55.422  1.00 17.85 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? -8.850  -2.681  56.590  1.00 16.45 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? -9.583  -2.355  57.889  1.00 16.70 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? -8.041  -3.963  56.805  1.00 20.39 20  A 1 
ATOM 171  N N   . ASP A 1 21  ? -9.037  -4.905  53.065  1.00 15.11 21  A 1 
ATOM 172  C CA  . ASP A 1 21  ? -9.143  -6.135  52.271  1.00 23.61 21  A 1 
ATOM 173  C C   . ASP A 1 21  ? -10.479 -6.905  52.371  1.00 22.67 21  A 1 
ATOM 174  O O   . ASP A 1 21  ? -11.134 -6.894  53.411  1.00 21.09 21  A 1 
ATOM 175  C CB  . ASP A 1 21  ? -8.056  -7.077  52.810  1.00 21.83 21  A 1 
ATOM 176  C CG  . ASP A 1 21  ? -6.650  -6.519  52.651  1.00 18.88 21  A 1 
ATOM 177  O OD1 . ASP A 1 21  ? -6.266  -6.344  51.478  1.00 18.11 21  A 1 
ATOM 178  O OD2 . ASP A 1 21  ? -6.004  -6.276  53.694  1.00 19.91 21  A 1 
ATOM 179  N N   . HIS A 1 22  ? -10.809 -7.682  51.323  1.00 14.99 22  A 1 
ATOM 180  C CA  . HIS A 1 22  ? -10.960 -9.156  51.331  1.00 23.12 22  A 1 
ATOM 181  C C   . HIS A 1 22  ? -11.597 -9.685  50.024  1.00 22.38 22  A 1 
ATOM 182  O O   . HIS A 1 22  ? -12.685 -9.282  49.618  1.00 20.95 22  A 1 
ATOM 183  C CB  . HIS A 1 22  ? -11.748 -9.700  52.539  1.00 21.69 22  A 1 
ATOM 184  C CG  . HIS A 1 22  ? -10.879 -9.987  53.753  1.00 19.35 22  A 1 
ATOM 185  N ND1 . HIS A 1 22  ? -9.753  -10.779 53.771  1.00 17.72 22  A 1 
ATOM 186  C CD2 . HIS A 1 22  ? -11.064 -9.533  55.030  1.00 18.37 22  A 1 
ATOM 187  C CE1 . HIS A 1 22  ? -9.264  -10.787 55.019  1.00 17.80 22  A 1 
ATOM 188  N NE2 . HIS A 1 22  ? -10.035 -10.047 55.828  1.00 19.06 22  A 1 
ATOM 189  N N   . ALA A 1 23  ? -10.952 -10.662 49.406  1.00 14.74 23  A 1 
ATOM 190  C CA  . ALA A 1 23  ? -11.510 -11.661 48.481  1.00 22.70 23  A 1 
ATOM 191  C C   . ALA A 1 23  ? -11.578 -13.027 49.212  1.00 22.22 23  A 1 
ATOM 192  O O   . ALA A 1 23  ? -11.048 -13.114 50.321  1.00 21.16 23  A 1 
ATOM 193  C CB  . ALA A 1 23  ? -10.582 -11.701 47.258  1.00 21.19 23  A 1 
ATOM 194  N N   . PRO A 1 24  ? -12.067 -14.149 48.611  1.00 17.65 24  A 1 
ATOM 195  C CA  . PRO A 1 24  ? -13.035 -14.371 47.519  1.00 24.31 24  A 1 
ATOM 196  C C   . PRO A 1 24  ? -14.102 -15.424 47.914  1.00 24.78 24  A 1 
ATOM 197  O O   . PRO A 1 24  ? -13.925 -16.149 48.885  1.00 22.65 24  A 1 
ATOM 198  C CB  . PRO A 1 24  ? -12.158 -14.953 46.400  1.00 21.91 24  A 1 
ATOM 199  C CG  . PRO A 1 24  ? -11.098 -15.772 47.155  1.00 21.79 24  A 1 
ATOM 200  C CD  . PRO A 1 24  ? -11.154 -15.292 48.607  1.00 25.38 24  A 1 
ATOM 201  N N   . THR A 1 25  ? -15.177 -15.628 47.129  1.00 15.04 25  A 1 
ATOM 202  C CA  . THR A 1 25  ? -15.817 -16.963 47.030  1.00 23.06 25  A 1 
ATOM 203  C C   . THR A 1 25  ? -16.643 -17.131 45.750  1.00 22.99 25  A 1 
ATOM 204  O O   . THR A 1 25  ? -17.373 -16.255 45.304  1.00 20.98 25  A 1 
ATOM 205  C CB  . THR A 1 25  ? -16.692 -17.400 48.226  1.00 20.61 25  A 1 
ATOM 206  O OG1 . THR A 1 25  ? -17.240 -16.318 48.915  1.00 18.37 25  A 1 
ATOM 207  C CG2 . THR A 1 25  ? -15.956 -18.280 49.230  1.00 18.72 25  A 1 
ATOM 208  N N   . SER A 1 26  ? -16.508 -18.329 45.187  1.00 16.56 26  A 1 
ATOM 209  C CA  . SER A 1 26  ? -17.148 -18.914 44.009  1.00 26.56 26  A 1 
ATOM 210  C C   . SER A 1 26  ? -18.660 -19.130 44.165  1.00 26.64 26  A 1 
ATOM 211  O O   . SER A 1 26  ? -19.116 -19.612 45.196  1.00 24.66 26  A 1 
ATOM 212  C CB  . SER A 1 26  ? -16.488 -20.287 43.831  1.00 23.86 26  A 1 
ATOM 213  O OG  . SER A 1 26  ? -16.534 -21.010 45.059  1.00 20.95 26  A 1 
ATOM 214  N N   . ARG A 1 27  ? -19.429 -18.936 43.074  1.00 14.45 27  A 1 
ATOM 215  C CA  . ARG A 1 27  ? -20.708 -19.640 42.865  1.00 25.34 27  A 1 
ATOM 216  C C   . ARG A 1 27  ? -20.888 -20.024 41.394  1.00 25.06 27  A 1 
ATOM 217  O O   . ARG A 1 27  ? -21.042 -19.177 40.518  1.00 23.58 27  A 1 
ATOM 218  C CB  . ARG A 1 27  ? -21.916 -18.845 43.392  1.00 23.58 27  A 1 
ATOM 219  C CG  . ARG A 1 27  ? -22.094 -19.020 44.908  1.00 21.03 27  A 1 
ATOM 220  C CD  . ARG A 1 27  ? -23.430 -18.458 45.408  1.00 20.04 27  A 1 
ATOM 221  N NE  . ARG A 1 27  ? -23.583 -18.684 46.859  1.00 17.60 27  A 1 
ATOM 222  C CZ  . ARG A 1 27  ? -24.640 -18.392 47.603  1.00 16.37 27  A 1 
ATOM 223  N NH1 . ARG A 1 27  ? -25.713 -17.848 47.099  1.00 15.77 27  A 1 
ATOM 224  N NH2 . ARG A 1 27  ? -24.636 -18.642 48.882  1.00 16.35 27  A 1 
ATOM 225  N N   . GLN A 1 28  ? -20.917 -21.340 41.162  1.00 18.21 28  A 1 
ATOM 226  C CA  . GLN A 1 28  ? -21.405 -22.018 39.961  1.00 29.12 28  A 1 
ATOM 227  C C   . GLN A 1 28  ? -22.914 -21.787 39.778  1.00 28.81 28  A 1 
ATOM 228  O O   . GLN A 1 28  ? -23.656 -21.784 40.760  1.00 27.82 28  A 1 
ATOM 229  C CB  . GLN A 1 28  ? -21.176 -23.534 40.145  1.00 28.27 28  A 1 
ATOM 230  C CG  . GLN A 1 28  ? -19.711 -24.002 40.082  1.00 27.39 28  A 1 
ATOM 231  C CD  . GLN A 1 28  ? -19.551 -25.467 40.487  1.00 23.88 28  A 1 
ATOM 232  O OE1 . GLN A 1 28  ? -20.355 -26.031 41.206  1.00 23.95 28  A 1 
ATOM 233  N NE2 . GLN A 1 28  ? -18.505 -26.134 40.074  1.00 25.48 28  A 1 
ATOM 234  N N   . ARG A 1 29  ? -23.368 -21.709 38.522  1.00 16.69 29  A 1 
ATOM 235  C CA  . ARG A 1 29  ? -24.757 -21.994 38.102  1.00 24.36 29  A 1 
ATOM 236  C C   . ARG A 1 29  ? -24.778 -22.681 36.721  1.00 23.44 29  A 1 
ATOM 237  O O   . ARG A 1 29  ? -23.766 -22.620 36.018  1.00 22.34 29  A 1 
ATOM 238  C CB  . ARG A 1 29  ? -25.633 -20.728 38.173  1.00 23.48 29  A 1 
ATOM 239  C CG  . ARG A 1 29  ? -26.240 -20.536 39.583  1.00 21.33 29  A 1 
ATOM 240  C CD  . ARG A 1 29  ? -27.435 -19.582 39.568  1.00 20.48 29  A 1 
ATOM 241  N NE  . ARG A 1 29  ? -27.982 -19.382 40.924  1.00 19.43 29  A 1 
ATOM 242  C CZ  . ARG A 1 29  ? -29.154 -18.850 41.230  1.00 17.94 29  A 1 
ATOM 243  N NH1 . ARG A 1 29  ? -29.986 -18.431 40.315  1.00 16.95 29  A 1 
ATOM 244  N NH2 . ARG A 1 29  ? -29.516 -18.714 42.474  1.00 17.75 29  A 1 
ATOM 245  N N   . PRO A 1 30  ? -25.852 -23.430 36.392  1.00 20.69 30  A 1 
ATOM 246  C CA  . PRO A 1 30  ? -25.740 -24.747 35.762  1.00 29.09 30  A 1 
ATOM 247  C C   . PRO A 1 30  ? -26.016 -24.768 34.248  1.00 29.53 30  A 1 
ATOM 248  O O   . PRO A 1 30  ? -26.678 -23.889 33.698  1.00 27.51 30  A 1 
ATOM 249  C CB  . PRO A 1 30  ? -26.762 -25.598 36.523  1.00 26.82 30  A 1 
ATOM 250  C CG  . PRO A 1 30  ? -27.901 -24.616 36.773  1.00 27.90 30  A 1 
ATOM 251  C CD  . PRO A 1 30  ? -27.174 -23.283 36.969  1.00 33.17 30  A 1 
ATOM 252  N N   . ARG A 1 31  ? -25.552 -25.852 33.597  1.00 17.58 31  A 1 
ATOM 253  C CA  . ARG A 1 31  ? -25.875 -26.252 32.213  1.00 25.05 31  A 1 
ATOM 254  C C   . ARG A 1 31  ? -27.344 -26.699 32.081  1.00 24.11 31  A 1 
ATOM 255  O O   . ARG A 1 31  ? -27.808 -27.414 32.970  1.00 23.18 31  A 1 
ATOM 256  C CB  . ARG A 1 31  ? -25.004 -27.457 31.802  1.00 24.43 31  A 1 
ATOM 257  C CG  . ARG A 1 31  ? -23.502 -27.184 31.670  1.00 22.60 31  A 1 
ATOM 258  C CD  . ARG A 1 31  ? -22.781 -28.485 31.278  1.00 21.45 31  A 1 
ATOM 259  N NE  . ARG A 1 31  ? -21.332 -28.285 31.077  1.00 20.33 31  A 1 
ATOM 260  C CZ  . ARG A 1 31  ? -20.463 -29.205 30.685  1.00 18.65 31  A 1 
ATOM 261  N NH1 . ARG A 1 31  ? -20.813 -30.442 30.461  1.00 17.51 31  A 1 
ATOM 262  N NH2 . ARG A 1 31  ? -19.206 -28.897 30.512  1.00 18.29 31  A 1 
ATOM 263  N N   . PRO A 1 32  ? -28.021 -26.449 30.931  1.00 19.36 32  A 1 
ATOM 264  C CA  . PRO A 1 32  ? -29.206 -27.208 30.529  1.00 24.95 32  A 1 
ATOM 265  C C   . PRO A 1 32  ? -28.833 -28.453 29.707  1.00 24.85 32  A 1 
ATOM 266  O O   . PRO A 1 32  ? -27.859 -28.471 28.958  1.00 23.04 32  A 1 
ATOM 267  C CB  . PRO A 1 32  ? -30.112 -26.240 29.763  1.00 22.81 32  A 1 
ATOM 268  C CG  . PRO A 1 32  ? -29.274 -24.977 29.582  1.00 22.86 32  A 1 
ATOM 269  C CD  . PRO A 1 32  ? -27.858 -25.336 30.023  1.00 26.31 32  A 1 
ATOM 270  N N   . GLN A 1 33  ? -29.639 -29.498 29.891  1.00 19.00 33  A 1 
ATOM 271  C CA  . GLN A 1 33  ? -29.514 -30.834 29.318  1.00 24.31 33  A 1 
ATOM 272  C C   . GLN A 1 33  ? -29.917 -30.896 27.838  1.00 23.44 33  A 1 
ATOM 273  O O   . GLN A 1 33  ? -30.867 -30.248 27.402  1.00 23.02 33  A 1 
ATOM 274  C CB  . GLN A 1 33  ? -30.413 -31.779 30.137  1.00 24.19 33  A 1 
ATOM 275  C CG  . GLN A 1 33  ? -29.854 -32.124 31.528  1.00 23.35 33  A 1 
ATOM 276  C CD  . GLN A 1 33  ? -30.868 -32.843 32.417  1.00 20.99 33  A 1 
ATOM 277  O OE1 . GLN A 1 33  ? -32.067 -32.696 32.287  1.00 22.04 33  A 1 
ATOM 278  N NE2 . GLN A 1 33  ? -30.431 -33.617 33.383  1.00 23.47 33  A 1 
ATOM 279  N N   . CYS A 1 34  ? -29.230 -31.764 27.098  1.00 13.34 34  A 1 
ATOM 280  C CA  . CYS A 1 34  ? -29.626 -32.280 25.787  1.00 19.12 34  A 1 
ATOM 281  C C   . CYS A 1 34  ? -30.969 -33.012 25.851  1.00 19.50 34  A 1 
ATOM 282  O O   . CYS A 1 34  ? -31.176 -33.843 26.740  1.00 18.82 34  A 1 
ATOM 283  C CB  . CYS A 1 34  ? -28.564 -33.286 25.316  1.00 17.88 34  A 1 
ATOM 284  S SG  . CYS A 1 34  ? -27.166 -32.440 24.536  1.00 15.95 34  A 1 
ATOM 285  N N   . ASN A 1 35  ? -31.814 -32.805 24.832  1.00 15.71 35  A 1 
ATOM 286  C CA  . ASN A 1 35  ? -32.875 -33.745 24.494  1.00 23.55 35  A 1 
ATOM 287  C C   . ASN A 1 35  ? -32.650 -34.282 23.073  1.00 23.19 35  A 1 
ATOM 288  O O   . ASN A 1 35  ? -32.367 -33.543 22.133  1.00 21.49 35  A 1 
ATOM 289  C CB  . ASN A 1 35  ? -34.259 -33.111 24.725  1.00 21.87 35  A 1 
ATOM 290  C CG  . ASN A 1 35  ? -35.300 -34.130 25.166  1.00 18.65 35  A 1 
ATOM 291  O OD1 . ASN A 1 35  ? -35.041 -35.313 25.307  1.00 17.13 35  A 1 
ATOM 292  N ND2 . ASN A 1 35  ? -36.509 -33.697 25.415  1.00 19.21 35  A 1 
ATOM 293  N N   . THR A 1 36  ? -32.719 -35.589 22.958  1.00 13.68 36  A 1 
ATOM 294  C CA  . THR A 1 36  ? -32.407 -36.416 21.792  1.00 21.19 36  A 1 
ATOM 295  C C   . THR A 1 36  ? -33.595 -36.498 20.833  1.00 21.14 36  A 1 
ATOM 296  O O   . THR A 1 36  ? -34.701 -36.797 21.273  1.00 19.19 36  A 1 
ATOM 297  C CB  . THR A 1 36  ? -32.080 -37.836 22.278  1.00 18.56 36  A 1 
ATOM 298  O OG1 . THR A 1 36  ? -33.042 -38.246 23.227  1.00 16.62 36  A 1 
ATOM 299  C CG2 . THR A 1 36  ? -30.716 -37.913 22.963  1.00 16.52 36  A 1 
ATOM 300  N N   . GLY A 1 37  ? -33.363 -36.357 19.514  1.00 15.61 37  A 1 
ATOM 301  C CA  . GLY A 1 37  ? -34.424 -36.584 18.533  1.00 22.63 37  A 1 
ATOM 302  C C   . GLY A 1 37  ? -34.008 -36.615 17.060  1.00 23.10 37  A 1 
ATOM 303  O O   . GLY A 1 37  ? -34.071 -35.600 16.386  1.00 20.95 37  A 1 
ATOM 304  N N   . ARG A 1 38  ? -33.711 -37.814 16.572  1.00 14.08 38  A 1 
ATOM 305  C CA  . ARG A 1 38  ? -33.792 -38.314 15.173  1.00 21.05 38  A 1 
ATOM 306  C C   . ARG A 1 38  ? -32.702 -37.945 14.152  1.00 20.89 38  A 1 
ATOM 307  O O   . ARG A 1 38  ? -32.436 -36.817 13.789  1.00 19.57 38  A 1 
ATOM 308  C CB  . ARG A 1 38  ? -35.207 -38.149 14.597  1.00 19.83 38  A 1 
ATOM 309  C CG  . ARG A 1 38  ? -36.196 -39.088 15.306  1.00 17.62 38  A 1 
ATOM 310  C CD  . ARG A 1 38  ? -37.588 -39.013 14.675  1.00 16.40 38  A 1 
ATOM 311  N NE  . ARG A 1 38  ? -38.519 -39.943 15.343  1.00 15.05 38  A 1 
ATOM 312  C CZ  . ARG A 1 38  ? -39.763 -40.201 14.977  1.00 13.99 38  A 1 
ATOM 313  N NH1 . ARG A 1 38  ? -40.310 -39.629 13.943  1.00 13.50 38  A 1 
ATOM 314  N NH2 . ARG A 1 38  ? -40.487 -41.045 15.648  1.00 13.45 38  A 1 
ATOM 315  N N   . LYS A 1 39  ? -32.178 -39.057 13.629  1.00 15.50 39  A 1 
ATOM 316  C CA  . LYS A 1 39  ? -31.211 -39.264 12.551  1.00 21.41 39  A 1 
ATOM 317  C C   . LYS A 1 39  ? -31.743 -38.805 11.186  1.00 20.78 39  A 1 
ATOM 318  O O   . LYS A 1 39  ? -32.866 -39.147 10.831  1.00 19.33 39  A 1 
ATOM 319  C CB  . LYS A 1 39  ? -30.951 -40.787 12.456  1.00 19.98 39  A 1 
ATOM 320  C CG  . LYS A 1 39  ? -30.289 -41.434 13.686  1.00 17.62 39  A 1 
ATOM 321  C CD  . LYS A 1 39  ? -30.287 -42.968 13.558  1.00 16.28 39  A 1 
ATOM 322  C CE  . LYS A 1 39  ? -29.498 -43.615 14.705  1.00 15.14 39  A 1 
ATOM 323  N NZ  . LYS A 1 39  ? -29.505 -45.098 14.622  1.00 13.47 39  A 1 
ATOM 324  N N   . SER A 1 40  ? -30.874 -38.199 10.390  1.00 16.31 40  A 1 
ATOM 325  C CA  . SER A 1 40  ? -30.836 -38.385 8.937   1.00 21.83 40  A 1 
ATOM 326  C C   . SER A 1 40  ? -29.373 -38.428 8.504   1.00 21.68 40  A 1 
ATOM 327  O O   . SER A 1 40  ? -28.574 -37.572 8.880   1.00 20.46 40  A 1 
ATOM 328  C CB  . SER A 1 40  ? -31.602 -37.287 8.199   1.00 20.27 40  A 1 
ATOM 329  O OG  . SER A 1 40  ? -31.451 -37.469 6.805   1.00 17.44 40  A 1 
ATOM 330  N N   . SER A 1 41  ? -29.019 -39.501 7.812   1.00 15.15 41  A 1 
ATOM 331  C CA  . SER A 1 41  ? -27.685 -39.844 7.336   1.00 20.16 41  A 1 
ATOM 332  C C   . SER A 1 41  ? -27.412 -39.183 5.987   1.00 19.87 41  A 1 
ATOM 333  O O   . SER A 1 41  ? -28.135 -39.463 5.035   1.00 19.02 41  A 1 
ATOM 334  C CB  . SER A 1 41  ? -27.640 -41.368 7.167   1.00 18.89 41  A 1 
ATOM 335  O OG  . SER A 1 41  ? -28.789 -41.817 6.464   1.00 17.06 41  A 1 
ATOM 336  N N   . TYR A 1 42  ? -26.328 -38.410 5.883   1.00 11.76 42  A 1 
ATOM 337  C CA  . TYR A 1 42  ? -25.634 -38.197 4.612   1.00 15.71 42  A 1 
ATOM 338  C C   . TYR A 1 42  ? -24.137 -38.417 4.810   1.00 15.26 42  A 1 
ATOM 339  O O   . TYR A 1 42  ? -23.522 -37.910 5.744   1.00 13.79 42  A 1 
ATOM 340  C CB  . TYR A 1 42  ? -25.985 -36.846 3.974   1.00 14.78 42  A 1 
ATOM 341  C CG  . TYR A 1 42  ? -27.224 -36.944 3.095   1.00 12.99 42  A 1 
ATOM 342  C CD1 . TYR A 1 42  ? -27.101 -37.393 1.764   1.00 12.37 42  A 1 
ATOM 343  C CD2 . TYR A 1 42  ? -28.495 -36.633 3.616   1.00 13.04 42  A 1 
ATOM 344  C CE1 . TYR A 1 42  ? -28.251 -37.535 0.956   1.00 12.96 42  A 1 
ATOM 345  C CE2 . TYR A 1 42  ? -29.644 -36.780 2.810   1.00 14.12 42  A 1 
ATOM 346  C CZ  . TYR A 1 42  ? -29.522 -37.232 1.482   1.00 16.17 42  A 1 
ATOM 347  O OH  . TYR A 1 42  ? -30.630 -37.378 0.710   1.00 17.95 42  A 1 
ATOM 348  N N   . ASP A 1 43  ? -23.627 -39.267 3.938   1.00 15.75 43  A 1 
ATOM 349  C CA  . ASP A 1 43  ? -22.316 -39.898 3.934   1.00 19.92 43  A 1 
ATOM 350  C C   . ASP A 1 43  ? -21.304 -38.953 3.250   1.00 19.43 43  A 1 
ATOM 351  O O   . ASP A 1 43  ? -21.393 -38.703 2.049   1.00 18.68 43  A 1 
ATOM 352  C CB  . ASP A 1 43  ? -22.527 -41.241 3.191   1.00 19.52 43  A 1 
ATOM 353  C CG  . ASP A 1 43  ? -21.466 -42.315 3.404   1.00 17.00 43  A 1 
ATOM 354  O OD1 . ASP A 1 43  ? -20.587 -42.114 4.265   1.00 16.71 43  A 1 
ATOM 355  O OD2 . ASP A 1 43  ? -21.569 -43.354 2.701   1.00 18.57 43  A 1 
ATOM 356  N N   . LEU A 1 44  ? -20.377 -38.395 4.011   1.00 11.74 44  A 1 
ATOM 357  C CA  . LEU A 1 44  ? -19.271 -37.576 3.502   1.00 16.17 44  A 1 
ATOM 358  C C   . LEU A 1 44  ? -18.008 -38.436 3.396   1.00 15.93 44  A 1 
ATOM 359  O O   . LEU A 1 44  ? -17.309 -38.683 4.378   1.00 15.05 44  A 1 
ATOM 360  C CB  . LEU A 1 44  ? -19.084 -36.320 4.390   1.00 15.30 44  A 1 
ATOM 361  C CG  . LEU A 1 44  ? -19.805 -35.075 3.833   1.00 13.65 44  A 1 
ATOM 362  C CD1 . LEU A 1 44  ? -20.185 -34.117 4.961   1.00 13.39 44  A 1 
ATOM 363  C CD2 . LEU A 1 44  ? -18.916 -34.318 2.842   1.00 15.62 44  A 1 
ATOM 364  N N   . ARG A 1 45  ? -17.709 -38.884 2.171   1.00 14.80 45  A 1 
ATOM 365  C CA  . ARG A 1 45  ? -16.406 -39.474 1.841   1.00 19.09 45  A 1 
ATOM 366  C C   . ARG A 1 45  ? -15.338 -38.382 1.777   1.00 18.29 45  A 1 
ATOM 367  O O   . ARG A 1 45  ? -15.251 -37.645 0.799   1.00 17.81 45  A 1 
ATOM 368  C CB  . ARG A 1 45  ? -16.467 -40.253 0.518   1.00 18.91 45  A 1 
ATOM 369  C CG  . ARG A 1 45  ? -17.228 -41.577 0.648   1.00 17.04 45  A 1 
ATOM 370  C CD  . ARG A 1 45  ? -17.153 -42.348 -0.677  1.00 16.77 45  A 1 
ATOM 371  N NE  . ARG A 1 45  ? -17.966 -43.569 -0.628  1.00 15.92 45  A 1 
ATOM 372  C CZ  . ARG A 1 45  ? -18.043 -44.505 -1.561  1.00 15.52 45  A 1 
ATOM 373  N NH1 . ARG A 1 45  ? -17.346 -44.444 -2.662  1.00 15.15 45  A 1 
ATOM 374  N NH2 . ARG A 1 45  ? -18.837 -45.527 -1.404  1.00 14.72 45  A 1 
ATOM 375  N N   . VAL A 1 46  ? -14.499 -38.345 2.794   1.00 13.54 46  A 1 
ATOM 376  C CA  . VAL A 1 46  ? -13.232 -37.607 2.796   1.00 16.17 46  A 1 
ATOM 377  C C   . VAL A 1 46  ? -12.228 -38.365 1.925   1.00 16.51 46  A 1 
ATOM 378  O O   . VAL A 1 46  ? -11.910 -39.520 2.202   1.00 15.70 46  A 1 
ATOM 379  C CB  . VAL A 1 46  ? -12.718 -37.429 4.242   1.00 15.18 46  A 1 
ATOM 380  C CG1 . VAL A 1 46  ? -11.375 -36.697 4.296   1.00 12.67 46  A 1 
ATOM 381  C CG2 . VAL A 1 46  ? -13.728 -36.627 5.088   1.00 13.73 46  A 1 
ATOM 382  N N   . ARG A 1 47  ? -11.728 -37.723 0.860   1.00 15.90 47  A 1 
ATOM 383  C CA  . ARG A 1 47  ? -10.518 -38.164 0.155   1.00 19.59 47  A 1 
ATOM 384  C C   . ARG A 1 47  ? -9.339  -37.339 0.651   1.00 18.93 47  A 1 
ATOM 385  O O   . ARG A 1 47  ? -9.251  -36.143 0.384   1.00 18.35 47  A 1 
ATOM 386  C CB  . ARG A 1 47  ? -10.660 -38.074 -1.375  1.00 19.28 47  A 1 
ATOM 387  C CG  . ARG A 1 47  ? -11.203 -39.376 -1.983  1.00 17.35 47  A 1 
ATOM 388  C CD  . ARG A 1 47  ? -11.176 -39.288 -3.519  1.00 17.16 47  A 1 
ATOM 389  N NE  . ARG A 1 47  ? -11.591 -40.554 -4.153  1.00 16.46 47  A 1 
ATOM 390  C CZ  . ARG A 1 47  ? -11.615 -40.805 -5.455  1.00 15.39 47  A 1 
ATOM 391  N NH1 . ARG A 1 47  ? -11.279 -39.902 -6.338  1.00 14.38 47  A 1 
ATOM 392  N NH2 . ARG A 1 47  ? -11.983 -41.973 -5.898  1.00 13.94 47  A 1 
ATOM 393  N N   . THR A 1 48  ? -8.454  -38.026 1.338   1.00 14.52 48  A 1 
ATOM 394  C CA  . THR A 1 48  ? -7.116  -37.577 1.721   1.00 19.41 48  A 1 
ATOM 395  C C   . THR A 1 48  ? -6.277  -37.331 0.462   1.00 19.71 48  A 1 
ATOM 396  O O   . THR A 1 48  ? -6.167  -38.220 -0.380  1.00 18.57 48  A 1 
ATOM 397  C CB  . THR A 1 48  ? -6.453  -38.679 2.576   1.00 18.00 48  A 1 
ATOM 398  O OG1 . THR A 1 48  ? -7.409  -39.312 3.405   1.00 15.54 48  A 1 
ATOM 399  C CG2 . THR A 1 48  ? -5.357  -38.146 3.489   1.00 15.62 48  A 1 
ATOM 400  N N   . ILE A 1 49  ? -5.694  -36.140 0.332   1.00 14.51 49  A 1 
ATOM 401  C CA  . ILE A 1 49  ? -4.632  -35.862 -0.644  1.00 19.01 49  A 1 
ATOM 402  C C   . ILE A 1 49  ? -3.315  -35.796 0.125   1.00 19.09 49  A 1 
ATOM 403  O O   . ILE A 1 49  ? -3.193  -35.057 1.098   1.00 18.37 49  A 1 
ATOM 404  C CB  . ILE A 1 49  ? -4.929  -34.602 -1.491  1.00 17.79 49  A 1 
ATOM 405  C CG1 . ILE A 1 49  ? -6.203  -34.839 -2.336  1.00 15.80 49  A 1 
ATOM 406  C CG2 . ILE A 1 49  ? -3.729  -34.261 -2.397  1.00 17.13 49  A 1 
ATOM 407  C CD1 . ILE A 1 49  ? -6.647  -33.653 -3.199  1.00 16.23 49  A 1 
ATOM 408  N N   . CYS A 1 50  ? -2.381  -36.641 -0.298  1.00 15.62 50  A 1 
ATOM 409  C CA  . CYS A 1 50  ? -1.045  -36.765 0.269   1.00 20.15 50  A 1 
ATOM 410  C C   . CYS A 1 50  ? -0.180  -35.538 -0.055  1.00 20.63 50  A 1 
ATOM 411  O O   . CYS A 1 50  ? -0.123  -35.092 -1.200  1.00 19.59 50  A 1 
ATOM 412  C CB  . CYS A 1 50  ? -0.389  -38.029 -0.301  1.00 18.66 50  A 1 
ATOM 413  S SG  . CYS A 1 50  ? -1.303  -39.526 0.188   1.00 15.73 50  A 1 
ATOM 414  N N   . GLU A 1 51  ? 0.539   -35.072 0.947   1.00 17.43 51  A 1 
ATOM 415  C CA  . GLU A 1 51  ? 1.679   -34.168 0.823   1.00 21.59 51  A 1 
ATOM 416  C C   . GLU A 1 51  ? 2.882   -34.882 0.187   1.00 21.13 51  A 1 
ATOM 417  O O   . GLU A 1 51  ? 3.112   -36.074 0.407   1.00 19.95 51  A 1 
ATOM 418  C CB  . GLU A 1 51  ? 2.063   -33.638 2.214   1.00 20.42 51  A 1 
ATOM 419  C CG  . GLU A 1 51  ? 0.998   -32.720 2.835   1.00 18.23 51  A 1 
ATOM 420  C CD  . GLU A 1 51  ? 1.371   -32.239 4.244   1.00 16.70 51  A 1 
ATOM 421  O OE1 . GLU A 1 51  ? 0.871   -31.158 4.628   1.00 16.28 51  A 1 
ATOM 422  O OE2 . GLU A 1 51  ? 2.125   -32.967 4.936   1.00 17.91 51  A 1 
ATOM 423  N N   . SER A 1 52  ? 3.667   -34.142 -0.587  1.00 17.76 52  A 1 
ATOM 424  C CA  . SER A 1 52  ? 5.045   -34.508 -0.974  1.00 23.37 52  A 1 
ATOM 425  C C   . SER A 1 52  ? 5.895   -33.239 -1.161  1.00 23.01 52  A 1 
ATOM 426  O O   . SER A 1 52  ? 5.330   -32.182 -1.441  1.00 21.69 52  A 1 
ATOM 427  C CB  . SER A 1 52  ? 5.047   -35.380 -2.228  1.00 21.75 52  A 1 
ATOM 428  O OG  . SER A 1 52  ? 4.732   -36.707 -1.861  1.00 19.41 52  A 1 
ATOM 429  N N   . PRO A 1 53  ? 7.214   -33.322 -0.923  1.00 18.28 53  A 1 
ATOM 430  C CA  . PRO A 1 53  ? 7.945   -32.243 -0.265  1.00 21.30 53  A 1 
ATOM 431  C C   . PRO A 1 53  ? 8.633   -31.249 -1.210  1.00 21.28 53  A 1 
ATOM 432  O O   . PRO A 1 53  ? 8.923   -31.528 -2.372  1.00 20.02 53  A 1 
ATOM 433  C CB  . PRO A 1 53  ? 8.958   -32.963 0.631   1.00 19.51 53  A 1 
ATOM 434  C CG  . PRO A 1 53  ? 9.313   -34.196 -0.192  1.00 19.11 53  A 1 
ATOM 435  C CD  . PRO A 1 53  ? 7.999   -34.544 -0.881  1.00 21.08 53  A 1 
ATOM 436  N N   . ALA A 1 54  ? 8.941   -30.092 -0.631  1.00 17.39 54  A 1 
ATOM 437  C CA  . ALA A 1 54  ? 9.678   -28.980 -1.215  1.00 21.22 54  A 1 
ATOM 438  C C   . ALA A 1 54  ? 11.088  -29.365 -1.706  1.00 21.29 54  A 1 
ATOM 439  O O   . ALA A 1 54  ? 11.864  -29.984 -0.979  1.00 20.44 54  A 1 
ATOM 440  C CB  . ALA A 1 54  ? 9.758   -27.897 -0.133  1.00 19.64 54  A 1 
ATOM 441  N N   . GLN A 1 55  ? 11.436  -28.906 -2.911  1.00 17.53 55  A 1 
ATOM 442  C CA  . GLN A 1 55  ? 12.818  -28.827 -3.395  1.00 20.91 55  A 1 
ATOM 443  C C   . GLN A 1 55  ? 13.283  -27.367 -3.438  1.00 20.36 55  A 1 
ATOM 444  O O   . GLN A 1 55  ? 12.595  -26.485 -3.950  1.00 19.72 55  A 1 
ATOM 445  C CB  . GLN A 1 55  ? 12.984  -29.526 -4.755  1.00 20.28 55  A 1 
ATOM 446  C CG  . GLN A 1 55  ? 13.167  -31.045 -4.587  1.00 18.48 55  A 1 
ATOM 447  C CD  . GLN A 1 55  ? 13.438  -31.771 -5.902  1.00 16.58 55  A 1 
ATOM 448  O OE1 . GLN A 1 55  ? 13.235  -31.270 -6.996  1.00 17.47 55  A 1 
ATOM 449  N NE2 . GLN A 1 55  ? 13.902  -32.999 -5.854  1.00 18.01 55  A 1 
ATOM 450  N N   . ALA A 1 56  ? 14.468  -27.143 -2.871  1.00 17.72 56  A 1 
ATOM 451  C CA  . ALA A 1 56  ? 15.159  -25.867 -2.790  1.00 21.78 56  A 1 
ATOM 452  C C   . ALA A 1 56  ? 15.656  -25.389 -4.167  1.00 21.62 56  A 1 
ATOM 453  O O   . ALA A 1 56  ? 16.205  -26.174 -4.938  1.00 20.97 56  A 1 
ATOM 454  C CB  . ALA A 1 56  ? 16.324  -26.058 -1.814  1.00 20.49 56  A 1 
ATOM 455  N N   . LEU A 1 57  ? 15.521  -24.092 -4.436  1.00 16.10 57  A 1 
ATOM 456  C CA  . LEU A 1 57  ? 16.122  -23.408 -5.583  1.00 20.18 57  A 1 
ATOM 457  C C   . LEU A 1 57  ? 17.255  -22.483 -5.117  1.00 19.76 57  A 1 
ATOM 458  O O   . LEU A 1 57  ? 17.067  -21.616 -4.270  1.00 19.00 57  A 1 
ATOM 459  C CB  . LEU A 1 57  ? 15.037  -22.666 -6.388  1.00 19.11 57  A 1 
ATOM 460  C CG  . LEU A 1 57  ? 14.293  -23.572 -7.385  1.00 17.17 57  A 1 
ATOM 461  C CD1 . LEU A 1 57  ? 12.991  -22.906 -7.834  1.00 16.41 57  A 1 
ATOM 462  C CD2 . LEU A 1 57  ? 15.132  -23.850 -8.637  1.00 17.71 57  A 1 
ATOM 463  N N   . VAL A 1 58  ? 18.427  -22.711 -5.703  1.00 17.06 58  A 1 
ATOM 464  C CA  . VAL A 1 58  ? 19.661  -21.914 -5.585  1.00 20.95 58  A 1 
ATOM 465  C C   . VAL A 1 58  ? 19.559  -20.690 -6.514  1.00 20.95 58  A 1 
ATOM 466  O O   . VAL A 1 58  ? 19.091  -20.853 -7.642  1.00 20.19 58  A 1 
ATOM 467  C CB  . VAL A 1 58  ? 20.861  -22.807 -5.983  1.00 19.64 58  A 1 
ATOM 468  C CG1 . VAL A 1 58  ? 22.204  -22.076 -5.966  1.00 16.77 58  A 1 
ATOM 469  C CG2 . VAL A 1 58  ? 20.981  -24.029 -5.053  1.00 17.68 58  A 1 
ATOM 470  N N   . PRO A 1 59  ? 20.000  -19.484 -6.111  1.00 19.60 59  A 1 
ATOM 471  C CA  . PRO A 1 59  ? 19.955  -18.305 -6.971  1.00 23.52 59  A 1 
ATOM 472  C C   . PRO A 1 59  ? 21.185  -18.217 -7.889  1.00 23.36 59  A 1 
ATOM 473  O O   . PRO A 1 59  ? 22.316  -18.412 -7.451  1.00 22.01 59  A 1 
ATOM 474  C CB  . PRO A 1 59  ? 19.856  -17.119 -6.011  1.00 21.52 59  A 1 
ATOM 475  C CG  . PRO A 1 59  ? 20.638  -17.596 -4.786  1.00 21.23 59  A 1 
ATOM 476  C CD  . PRO A 1 59  ? 20.465  -19.118 -4.784  1.00 23.25 59  A 1 
ATOM 477  N N   . TYR A 1 60  ? 20.956  -17.864 -9.162  1.00 18.34 60  A 1 
ATOM 478  C CA  . TYR A 1 60  ? 22.008  -17.496 -10.114 1.00 23.46 60  A 1 
ATOM 479  C C   . TYR A 1 60  ? 21.957  -15.988 -10.403 1.00 22.97 60  A 1 
ATOM 480  O O   . TYR A 1 60  ? 20.908  -15.447 -10.744 1.00 21.57 60  A 1 
ATOM 481  C CB  . TYR A 1 60  ? 21.916  -18.346 -11.395 1.00 22.02 60  A 1 
ATOM 482  C CG  . TYR A 1 60  ? 23.258  -18.908 -11.845 1.00 20.30 60  A 1 
ATOM 483  C CD1 . TYR A 1 60  ? 24.058  -18.196 -12.762 1.00 18.78 60  A 1 
ATOM 484  C CD2 . TYR A 1 60  ? 23.702  -20.143 -11.336 1.00 19.18 60  A 1 
ATOM 485  C CE1 . TYR A 1 60  ? 25.300  -18.725 -13.175 1.00 18.55 60  A 1 
ATOM 486  C CE2 . TYR A 1 60  ? 24.946  -20.674 -11.746 1.00 19.20 60  A 1 
ATOM 487  C CZ  . TYR A 1 60  ? 25.744  -19.967 -12.668 1.00 20.45 60  A 1 
ATOM 488  O OH  . TYR A 1 60  ? 26.940  -20.480 -13.071 1.00 21.90 60  A 1 
ATOM 489  N N   . ALA A 1 61  ? 23.102  -15.328 -10.248 1.00 20.13 61  A 1 
ATOM 490  C CA  . ALA A 1 61  ? 23.319  -13.920 -10.562 1.00 25.89 61  A 1 
ATOM 491  C C   . ALA A 1 61  ? 23.658  -13.724 -12.049 1.00 25.91 61  A 1 
ATOM 492  O O   . ALA A 1 61  ? 24.307  -14.580 -12.651 1.00 24.83 61  A 1 
ATOM 493  C CB  . ALA A 1 61  ? 24.450  -13.410 -9.659  1.00 23.47 61  A 1 
ATOM 494  N N   . GLY A 1 62  ? 23.284  -12.580 -12.615 1.00 22.55 62  A 1 
ATOM 495  C CA  . GLY A 1 62  ? 23.702  -12.180 -13.957 1.00 28.96 62  A 1 
ATOM 496  C C   . GLY A 1 62  ? 23.089  -10.867 -14.442 1.00 29.38 62  A 1 
ATOM 497  O O   . GLY A 1 62  ? 22.013  -10.870 -15.023 1.00 27.29 62  A 1 
ATOM 498  N N   . ASP A 1 63  ? 23.810  -9.770  -14.221 1.00 22.10 63  A 1 
ATOM 499  C CA  . ASP A 1 63  ? 23.565  -8.446  -14.802 1.00 30.03 63  A 1 
ATOM 500  C C   . ASP A 1 63  ? 23.590  -8.442  -16.342 1.00 29.73 63  A 1 
ATOM 501  O O   . ASP A 1 63  ? 24.504  -9.017  -16.943 1.00 27.62 63  A 1 
ATOM 502  C CB  . ASP A 1 63  ? 24.701  -7.506  -14.356 1.00 27.27 63  A 1 
ATOM 503  C CG  . ASP A 1 63  ? 24.586  -7.012  -12.920 1.00 24.15 63  A 1 
ATOM 504  O OD1 . ASP A 1 63  ? 23.472  -6.577  -12.571 1.00 22.51 63  A 1 
ATOM 505  O OD2 . ASP A 1 63  ? 25.635  -7.025  -12.237 1.00 23.31 63  A 1 
ATOM 506  N N   . ARG A 1 64  ? 22.696  -7.661  -16.972 1.00 21.06 64  A 1 
ATOM 507  C CA  . ARG A 1 64  ? 23.005  -6.602  -17.967 1.00 28.33 64  A 1 
ATOM 508  C C   . ARG A 1 64  ? 21.724  -5.949  -18.508 1.00 27.74 64  A 1 
ATOM 509  O O   . ARG A 1 64  ? 20.847  -6.612  -19.047 1.00 26.52 64  A 1 
ATOM 510  C CB  . ARG A 1 64  ? 23.846  -7.114  -19.157 1.00 27.37 64  A 1 
ATOM 511  C CG  . ARG A 1 64  ? 25.354  -6.893  -18.908 1.00 24.82 64  A 1 
ATOM 512  C CD  . ARG A 1 64  ? 26.201  -7.624  -19.960 1.00 23.11 64  A 1 
ATOM 513  N NE  . ARG A 1 64  ? 27.586  -7.814  -19.496 1.00 21.13 64  A 1 
ATOM 514  C CZ  . ARG A 1 64  ? 28.658  -7.984  -20.249 1.00 20.06 64  A 1 
ATOM 515  N NH1 . ARG A 1 64  ? 28.608  -7.924  -21.548 1.00 19.56 64  A 1 
ATOM 516  N NH2 . ARG A 1 64  ? 29.812  -8.235  -19.696 1.00 19.45 64  A 1 
ATOM 517  N N   . ALA A 1 65  ? 21.678  -4.629  -18.402 1.00 21.58 65  A 1 
ATOM 518  C CA  . ALA A 1 65  ? 20.664  -3.765  -19.006 1.00 27.33 65  A 1 
ATOM 519  C C   . ALA A 1 65  ? 20.862  -3.621  -20.533 1.00 26.96 65  A 1 
ATOM 520  O O   . ALA A 1 65  ? 22.011  -3.613  -20.989 1.00 26.36 65  A 1 
ATOM 521  C CB  . ALA A 1 65  ? 20.767  -2.399  -18.319 1.00 25.99 65  A 1 
ATOM 522  N N   . PRO A 1 66  ? 19.798  -3.444  -21.336 1.00 21.95 66  A 1 
ATOM 523  C CA  . PRO A 1 66  ? 19.916  -3.121  -22.756 1.00 25.35 66  A 1 
ATOM 524  C C   . PRO A 1 66  ? 20.089  -1.605  -22.979 1.00 25.19 66  A 1 
ATOM 525  O O   . PRO A 1 66  ? 19.335  -0.788  -22.462 1.00 24.21 66  A 1 
ATOM 526  C CB  . PRO A 1 66  ? 18.649  -3.683  -23.401 1.00 24.21 66  A 1 
ATOM 527  C CG  . PRO A 1 66  ? 17.607  -3.595  -22.285 1.00 24.74 66  A 1 
ATOM 528  C CD  . PRO A 1 66  ? 18.405  -3.673  -20.981 1.00 28.28 66  A 1 
ATOM 529  N N   . GLN A 1 67  ? 21.092  -1.246  -23.794 1.00 22.15 67  A 1 
ATOM 530  C CA  . GLN A 1 67  ? 21.267  0.102   -24.336 1.00 27.30 67  A 1 
ATOM 531  C C   . GLN A 1 67  ? 20.262  0.371   -25.470 1.00 26.14 67  A 1 
ATOM 532  O O   . GLN A 1 67  ? 20.154  -0.413  -26.413 1.00 25.99 67  A 1 
ATOM 533  C CB  . GLN A 1 67  ? 22.701  0.283   -24.867 1.00 27.80 67  A 1 
ATOM 534  C CG  . GLN A 1 67  ? 23.754  0.468   -23.762 1.00 26.92 67  A 1 
ATOM 535  C CD  . GLN A 1 67  ? 25.171  0.657   -24.313 1.00 24.28 67  A 1 
ATOM 536  O OE1 . GLN A 1 67  ? 25.497  0.303   -25.432 1.00 25.15 67  A 1 
ATOM 537  N NE2 . GLN A 1 67  ? 26.080  1.206   -23.539 1.00 25.20 67  A 1 
ATOM 538  N N   . ILE A 1 68  ? 19.578  1.503   -25.390 1.00 18.91 68  A 1 
ATOM 539  C CA  . ILE A 1 68  ? 18.743  2.052   -26.467 1.00 23.35 68  A 1 
ATOM 540  C C   . ILE A 1 68  ? 19.648  2.834   -27.428 1.00 22.98 68  A 1 
ATOM 541  O O   . ILE A 1 68  ? 20.317  3.785   -27.025 1.00 22.56 68  A 1 
ATOM 542  C CB  . ILE A 1 68  ? 17.611  2.922   -25.866 1.00 22.82 68  A 1 
ATOM 543  C CG1 . ILE A 1 68  ? 16.673  2.043   -25.001 1.00 20.57 68  A 1 
ATOM 544  C CG2 . ILE A 1 68  ? 16.819  3.649   -26.964 1.00 22.21 68  A 1 
ATOM 545  C CD1 . ILE A 1 68  ? 15.624  2.829   -24.200 1.00 20.81 68  A 1 
ATOM 546  N N   . VAL A 1 69  ? 19.677  2.436   -28.696 1.00 20.45 69  A 1 
ATOM 547  C CA  . VAL A 1 69  ? 20.386  3.137   -29.774 1.00 25.40 69  A 1 
ATOM 548  C C   . VAL A 1 69  ? 19.410  4.063   -30.503 1.00 24.98 69  A 1 
ATOM 549  O O   . VAL A 1 69  ? 18.484  3.594   -31.163 1.00 24.90 69  A 1 
ATOM 550  C CB  . VAL A 1 69  ? 21.057  2.141   -30.747 1.00 24.88 69  A 1 
ATOM 551  C CG1 . VAL A 1 69  ? 21.754  2.851   -31.919 1.00 21.83 69  A 1 
ATOM 552  C CG2 . VAL A 1 69  ? 22.115  1.288   -30.025 1.00 25.24 69  A 1 
ATOM 553  N N   . PHE A 1 70  ? 19.644  5.370   -30.418 1.00 20.78 70  A 1 
ATOM 554  C CA  . PHE A 1 70  ? 18.998  6.366   -31.275 1.00 25.08 70  A 1 
ATOM 555  C C   . PHE A 1 70  ? 19.690  6.406   -32.648 1.00 24.66 70  A 1 
ATOM 556  O O   . PHE A 1 70  ? 20.901  6.594   -32.738 1.00 23.58 70  A 1 
ATOM 557  C CB  . PHE A 1 70  ? 19.016  7.747   -30.600 1.00 23.79 70  A 1 
ATOM 558  C CG  . PHE A 1 70  ? 17.908  7.955   -29.580 1.00 22.12 70  A 1 
ATOM 559  C CD1 . PHE A 1 70  ? 16.669  8.484   -29.994 1.00 20.72 70  A 1 
ATOM 560  C CD2 . PHE A 1 70  ? 18.107  7.623   -28.225 1.00 22.30 70  A 1 
ATOM 561  C CE1 . PHE A 1 70  ? 15.638  8.684   -29.058 1.00 21.04 70  A 1 
ATOM 562  C CE2 . PHE A 1 70  ? 17.070  7.816   -27.293 1.00 21.54 70  A 1 
ATOM 563  C CZ  . PHE A 1 70  ? 15.836  8.350   -27.710 1.00 23.89 70  A 1 
ATOM 564  N N   . ARG A 1 71  ? 18.921  6.242   -33.726 1.00 22.21 71  A 1 
ATOM 565  C CA  . ARG A 1 71  ? 19.355  6.552   -35.097 1.00 27.43 71  A 1 
ATOM 566  C C   . ARG A 1 71  ? 19.044  8.021   -35.397 1.00 26.30 71  A 1 
ATOM 567  O O   . ARG A 1 71  ? 17.875  8.386   -35.488 1.00 25.29 71  A 1 
ATOM 568  C CB  . ARG A 1 71  ? 18.645  5.649   -36.126 1.00 26.23 71  A 1 
ATOM 569  C CG  . ARG A 1 71  ? 19.296  4.272   -36.302 1.00 24.01 71  A 1 
ATOM 570  C CD  . ARG A 1 71  ? 18.568  3.508   -37.420 1.00 23.22 71  A 1 
ATOM 571  N NE  . ARG A 1 71  ? 19.230  2.230   -37.752 1.00 21.94 71  A 1 
ATOM 572  C CZ  . ARG A 1 71  ? 18.867  1.390   -38.707 1.00 20.09 71  A 1 
ATOM 573  N NH1 . ARG A 1 71  ? 17.823  1.605   -39.459 1.00 18.98 71  A 1 
ATOM 574  N NH2 . ARG A 1 71  ? 19.553  0.301   -38.925 1.00 18.90 71  A 1 
ATOM 575  N N   . SER A 1 72  ? 20.081  8.825   -35.624 1.00 24.65 72  A 1 
ATOM 576  C CA  . SER A 1 72  ? 19.979  10.105  -36.334 1.00 30.69 72  A 1 
ATOM 577  C C   . SER A 1 72  ? 20.662  9.975   -37.694 1.00 30.03 72  A 1 
ATOM 578  O O   . SER A 1 72  ? 21.831  9.591   -37.774 1.00 28.41 72  A 1 
ATOM 579  C CB  . SER A 1 72  ? 20.577  11.251  -35.505 1.00 28.43 72  A 1 
ATOM 580  O OG  . SER A 1 72  ? 21.920  10.976  -35.164 1.00 26.21 72  A 1 
ATOM 581  N N   . GLY A 1 73  ? 19.935  10.227  -38.764 1.00 23.91 73  A 1 
ATOM 582  C CA  . GLY A 1 73  ? 20.487  10.320  -40.109 1.00 31.83 73  A 1 
ATOM 583  C C   . GLY A 1 73  ? 21.131  11.680  -40.362 1.00 31.95 73  A 1 
ATOM 584  O O   . GLY A 1 73  ? 20.615  12.689  -39.901 1.00 29.41 73  A 1 
ATOM 585  N N   . ASN A 1 74  ? 22.248  11.658  -41.087 1.00 23.36 74  A 1 
ATOM 586  C CA  . ASN A 1 74  ? 22.661  12.680  -42.051 1.00 32.62 74  A 1 
ATOM 587  C C   . ASN A 1 74  ? 23.914  12.183  -42.795 1.00 32.67 74  A 1 
ATOM 588  O O   . ASN A 1 74  ? 24.965  11.975  -42.190 1.00 30.29 74  A 1 
ATOM 589  C CB  . ASN A 1 74  ? 22.931  14.043  -41.376 1.00 29.97 74  A 1 
ATOM 590  C CG  . ASN A 1 74  ? 21.733  14.987  -41.422 1.00 26.47 74  A 1 
ATOM 591  O OD1 . ASN A 1 74  ? 20.758  14.795  -42.131 1.00 23.74 74  A 1 
ATOM 592  N ND2 . ASN A 1 74  ? 21.787  16.078  -40.695 1.00 25.97 74  A 1 
ATOM 593  N N   . GLU A 1 75  ? 23.810  11.994  -44.106 1.00 22.47 75  A 1 
ATOM 594  C CA  . GLU A 1 75  ? 24.963  11.980  -45.018 1.00 27.77 75  A 1 
ATOM 595  C C   . GLU A 1 75  ? 25.452  13.427  -45.252 1.00 27.09 75  A 1 
ATOM 596  O O   . GLU A 1 75  ? 24.644  14.362  -45.160 1.00 25.74 75  A 1 
ATOM 597  C CB  . GLU A 1 75  ? 24.580  11.319  -46.355 1.00 26.55 75  A 1 
ATOM 598  C CG  . GLU A 1 75  ? 24.528  9.783   -46.308 1.00 23.91 75  A 1 
ATOM 599  C CD  . GLU A 1 75  ? 24.401  9.156   -47.712 1.00 21.73 75  A 1 
ATOM 600  O OE1 . GLU A 1 75  ? 24.755  7.959   -47.840 1.00 20.72 75  A 1 
ATOM 601  O OE2 . GLU A 1 75  ? 23.972  9.863   -48.650 1.00 24.24 75  A 1 
ATOM 602  N N   . PRO A 1 76  ? 26.757  13.649  -45.571 1.00 22.89 76  A 1 
ATOM 603  C CA  . PRO A 1 76  ? 27.131  13.648  -46.984 1.00 27.07 76  A 1 
ATOM 604  C C   . PRO A 1 76  ? 28.532  13.087  -47.322 1.00 27.10 76  A 1 
ATOM 605  O O   . PRO A 1 76  ? 29.445  12.966  -46.513 1.00 25.73 76  A 1 
ATOM 606  C CB  . PRO A 1 76  ? 27.017  15.112  -47.410 1.00 24.56 76  A 1 
ATOM 607  C CG  . PRO A 1 76  ? 27.431  15.873  -46.155 1.00 24.96 76  A 1 
ATOM 608  C CD  . PRO A 1 76  ? 27.380  14.848  -45.027 1.00 28.52 76  A 1 
ATOM 609  N N   . SER A 1 77  ? 28.669  12.792  -48.601 1.00 22.46 77  A 1 
ATOM 610  C CA  . SER A 1 77  ? 29.807  12.312  -49.395 1.00 27.74 77  A 1 
ATOM 611  C C   . SER A 1 77  ? 31.188  12.935  -49.134 1.00 27.50 77  A 1 
ATOM 612  O O   . SER A 1 77  ? 31.327  14.156  -49.125 1.00 26.86 77  A 1 
ATOM 613  C CB  . SER A 1 77  ? 29.452  12.678  -50.838 1.00 26.20 77  A 1 
ATOM 614  O OG  . SER A 1 77  ? 29.288  14.086  -50.971 1.00 23.64 77  A 1 
ATOM 615  N N   . SER A 1 78  ? 32.256  12.116  -49.197 1.00 21.98 78  A 1 
ATOM 616  C CA  . SER A 1 78  ? 33.464  12.457  -49.971 1.00 27.97 78  A 1 
ATOM 617  C C   . SER A 1 78  ? 34.359  11.231  -50.235 1.00 27.37 78  A 1 
ATOM 618  O O   . SER A 1 78  ? 34.540  10.356  -49.396 1.00 26.47 78  A 1 
ATOM 619  C CB  . SER A 1 78  ? 34.281  13.601  -49.362 1.00 26.67 78  A 1 
ATOM 620  O OG  . SER A 1 78  ? 34.501  13.409  -47.991 1.00 24.28 78  A 1 
ATOM 621  N N   . ARG A 1 79  ? 34.893  11.162  -51.466 1.00 19.85 79  A 1 
ATOM 622  C CA  . ARG A 1 79  ? 35.856  10.172  -51.985 1.00 26.45 79  A 1 
ATOM 623  C C   . ARG A 1 79  ? 37.253  10.423  -51.408 1.00 25.48 79  A 1 
ATOM 624  O O   . ARG A 1 79  ? 37.702  11.561  -51.481 1.00 25.23 79  A 1 
ATOM 625  C CB  . ARG A 1 79  ? 35.979  10.377  -53.513 1.00 25.82 79  A 1 
ATOM 626  C CG  . ARG A 1 79  ? 34.820  9.880   -54.385 1.00 23.43 79  A 1 
ATOM 627  C CD  . ARG A 1 79  ? 35.035  10.380  -55.820 1.00 22.60 79  A 1 
ATOM 628  N NE  . ARG A 1 79  ? 34.193  9.679   -56.802 1.00 21.12 79  A 1 
ATOM 629  C CZ  . ARG A 1 79  ? 34.092  9.961   -58.096 1.00 20.58 79  A 1 
ATOM 630  N NH1 . ARG A 1 79  ? 34.694  10.984  -58.632 1.00 19.48 79  A 1 
ATOM 631  N NH2 . ARG A 1 79  ? 33.376  9.205   -58.881 1.00 20.21 79  A 1 
ATOM 632  N N   . ALA A 1 80  ? 38.005  9.352   -51.037 1.00 22.66 80  A 1 
ATOM 633  C CA  . ALA A 1 80  ? 39.460  9.304   -51.240 1.00 27.84 80  A 1 
ATOM 634  C C   . ALA A 1 80  ? 40.062  7.887   -51.083 1.00 27.18 80  A 1 
ATOM 635  O O   . ALA A 1 80  ? 39.931  7.243   -50.057 1.00 26.82 80  A 1 
ATOM 636  C CB  . ALA A 1 80  ? 40.190  10.275  -50.308 1.00 26.95 80  A 1 
ATOM 637  N N   . LEU A 1 81  ? 40.759  7.476   -52.140 1.00 21.31 81  A 1 
ATOM 638  C CA  . LEU A 1 81  ? 41.941  6.604   -52.272 1.00 26.41 81  A 1 
ATOM 639  C C   . LEU A 1 81  ? 42.084  5.283   -51.489 1.00 25.52 81  A 1 
ATOM 640  O O   . LEU A 1 81  ? 42.356  5.204   -50.297 1.00 25.57 81  A 1 
ATOM 641  C CB  . LEU A 1 81  ? 43.223  7.441   -52.172 1.00 26.02 81  A 1 
ATOM 642  C CG  . LEU A 1 81  ? 43.628  8.069   -53.520 1.00 24.41 81  A 1 
ATOM 643  C CD1 . LEU A 1 81  ? 43.084  9.483   -53.698 1.00 24.17 81  A 1 
ATOM 644  C CD2 . LEU A 1 81  ? 45.150  8.116   -53.636 1.00 28.68 81  A 1 
ATOM 645  N N   . VAL A 1 82  ? 42.148  4.229   -52.311 1.00 22.20 82  A 1 
ATOM 646  C CA  . VAL A 1 82  ? 42.630  2.865   -52.050 1.00 26.68 82  A 1 
ATOM 647  C C   . VAL A 1 82  ? 44.155  2.839   -51.882 1.00 26.42 82  A 1 
ATOM 648  O O   . VAL A 1 82  ? 44.883  3.318   -52.752 1.00 26.13 82  A 1 
ATOM 649  C CB  . VAL A 1 82  ? 42.227  1.983   -53.258 1.00 25.67 82  A 1 
ATOM 650  C CG1 . VAL A 1 82  ? 42.773  0.557   -53.188 1.00 22.18 82  A 1 
ATOM 651  C CG2 . VAL A 1 82  ? 40.697  1.901   -53.394 1.00 25.17 82  A 1 
ATOM 652  N N   . ARG A 1 83  ? 44.666  2.165   -50.836 1.00 23.50 83  A 1 
ATOM 653  C CA  . ARG A 1 83  ? 45.979  1.504   -50.821 1.00 30.79 83  A 1 
ATOM 654  C C   . ARG A 1 83  ? 45.827  0.080   -50.288 1.00 30.12 83  A 1 
ATOM 655  O O   . ARG A 1 83  ? 45.278  -0.146  -49.213 1.00 29.42 83  A 1 
ATOM 656  C CB  . ARG A 1 83  ? 47.033  2.293   -50.027 1.00 29.78 83  A 1 
ATOM 657  C CG  . ARG A 1 83  ? 47.831  3.250   -50.924 1.00 26.98 83  A 1 
ATOM 658  C CD  . ARG A 1 83  ? 48.984  3.903   -50.148 1.00 25.94 83  A 1 
ATOM 659  N NE  . ARG A 1 83  ? 49.847  4.714   -51.029 1.00 23.53 83  A 1 
ATOM 660  C CZ  . ARG A 1 83  ? 50.965  5.339   -50.683 1.00 21.86 83  A 1 
ATOM 661  N NH1 . ARG A 1 83  ? 51.419  5.311   -49.460 1.00 20.10 83  A 1 
ATOM 662  N NH2 . ARG A 1 83  ? 51.656  6.010   -51.564 1.00 20.52 83  A 1 
ATOM 663  N N   . SER A 1 84  ? 46.310  -0.877  -51.069 1.00 30.66 84  A 1 
ATOM 664  C CA  . SER A 1 84  ? 46.285  -2.326  -50.870 1.00 39.55 84  A 1 
ATOM 665  C C   . SER A 1 84  ? 47.430  -2.812  -49.973 1.00 38.71 84  A 1 
ATOM 666  O O   . SER A 1 84  ? 48.572  -2.428  -50.196 1.00 37.21 84  A 1 
ATOM 667  C CB  . SER A 1 84  ? 46.426  -2.971  -52.254 1.00 38.12 84  A 1 
ATOM 668  O OG  . SER A 1 84  ? 47.498  -2.366  -52.965 1.00 35.33 84  A 1 
ATOM 669  N N   . LEU A 1 85  ? 47.146  -3.738  -49.056 1.00 24.95 85  A 1 
ATOM 670  C CA  . LEU A 1 85  ? 48.104  -4.636  -48.392 1.00 32.54 85  A 1 
ATOM 671  C C   . LEU A 1 85  ? 47.497  -6.059  -48.275 1.00 31.29 85  A 1 
ATOM 672  O O   . LEU A 1 85  ? 46.275  -6.199  -48.376 1.00 30.48 85  A 1 
ATOM 673  C CB  . LEU A 1 85  ? 48.548  -4.044  -47.037 1.00 31.31 85  A 1 
ATOM 674  C CG  . LEU A 1 85  ? 49.680  -3.001  -47.126 1.00 28.94 85  A 1 
ATOM 675  C CD1 . LEU A 1 85  ? 49.921  -2.374  -45.756 1.00 28.05 85  A 1 
ATOM 676  C CD2 . LEU A 1 85  ? 51.014  -3.590  -47.609 1.00 32.95 85  A 1 
ATOM 677  N N   . PRO A 1 86  ? 48.335  -7.127  -48.178 1.00 28.71 86  A 1 
ATOM 678  C CA  . PRO A 1 86  ? 48.030  -8.440  -48.749 1.00 34.57 86  A 1 
ATOM 679  C C   . PRO A 1 86  ? 47.214  -9.373  -47.840 1.00 35.58 86  A 1 
ATOM 680  O O   . PRO A 1 86  ? 47.241  -9.297  -46.617 1.00 34.68 86  A 1 
ATOM 681  C CB  . PRO A 1 86  ? 49.396  -9.034  -49.109 1.00 32.55 86  A 1 
ATOM 682  C CG  . PRO A 1 86  ? 50.310  -8.470  -48.027 1.00 33.46 86  A 1 
ATOM 683  C CD  . PRO A 1 86  ? 49.730  -7.081  -47.762 1.00 38.71 86  A 1 
ATOM 684  N N   . LYS A 1 87  ? 46.512  -10.313 -48.501 1.00 31.53 87  A 1 
ATOM 685  C CA  . LYS A 1 87  ? 45.671  -11.366 -47.917 1.00 38.70 87  A 1 
ATOM 686  C C   . LYS A 1 87  ? 46.499  -12.359 -47.090 1.00 37.65 87  A 1 
ATOM 687  O O   . LYS A 1 87  ? 47.363  -13.036 -47.642 1.00 35.98 87  A 1 
ATOM 688  C CB  . LYS A 1 87  ? 44.964  -12.132 -49.054 1.00 37.30 87  A 1 
ATOM 689  C CG  . LYS A 1 87  ? 43.863  -11.342 -49.775 1.00 34.94 87  A 1 
ATOM 690  C CD  . LYS A 1 87  ? 43.286  -12.156 -50.944 1.00 32.13 87  A 1 
ATOM 691  C CE  . LYS A 1 87  ? 42.103  -11.425 -51.591 1.00 29.80 87  A 1 
ATOM 692  N NZ  . LYS A 1 87  ? 41.553  -12.174 -52.747 1.00 26.48 87  A 1 
ATOM 693  N N   . GLN A 1 88  ? 46.173  -12.533 -45.813 1.00 33.46 88  A 1 
ATOM 694  C CA  . GLN A 1 88  ? 46.461  -13.742 -45.039 1.00 39.70 88  A 1 
ATOM 695  C C   . GLN A 1 88  ? 45.202  -14.610 -44.966 1.00 39.60 88  A 1 
ATOM 696  O O   . GLN A 1 88  ? 44.095  -14.126 -44.733 1.00 38.45 88  A 1 
ATOM 697  C CB  . GLN A 1 88  ? 47.021  -13.404 -43.648 1.00 39.27 88  A 1 
ATOM 698  C CG  . GLN A 1 88  ? 48.525  -13.066 -43.709 1.00 37.88 88  A 1 
ATOM 699  C CD  . GLN A 1 88  ? 49.136  -12.791 -42.335 1.00 32.89 88  A 1 
ATOM 700  O OE1 . GLN A 1 88  ? 48.461  -12.618 -41.336 1.00 33.41 88  A 1 
ATOM 701  N NE2 . GLN A 1 88  ? 50.441  -12.731 -42.227 1.00 34.64 88  A 1 
ATOM 702  N N   . SER A 1 89  ? 45.386  -15.912 -45.240 1.00 36.54 89  A 1 
ATOM 703  C CA  . SER A 1 89  ? 44.350  -16.945 -45.277 1.00 43.26 89  A 1 
ATOM 704  C C   . SER A 1 89  ? 43.895  -17.337 -43.868 1.00 42.52 89  A 1 
ATOM 705  O O   . SER A 1 89  ? 44.696  -17.835 -43.083 1.00 39.93 89  A 1 
ATOM 706  C CB  . SER A 1 89  ? 44.942  -18.164 -45.994 1.00 41.63 89  A 1 
ATOM 707  O OG  . SER A 1 89  ? 46.232  -18.454 -45.480 1.00 38.66 89  A 1 
ATOM 708  N N   . CYS A 1 90  ? 42.604  -17.200 -43.573 1.00 30.61 90  A 1 
ATOM 709  C CA  . CYS A 1 90  ? 41.952  -17.806 -42.402 1.00 37.82 90  A 1 
ATOM 710  C C   . CYS A 1 90  ? 41.590  -19.282 -42.666 1.00 36.97 90  A 1 
ATOM 711  O O   . CYS A 1 90  ? 41.170  -19.605 -43.778 1.00 36.25 90  A 1 
ATOM 712  C CB  . CYS A 1 90  ? 40.691  -17.013 -42.039 1.00 36.82 90  A 1 
ATOM 713  S SG  . CYS A 1 90  ? 41.088  -15.663 -40.896 1.00 31.48 90  A 1 
ATOM 714  N N   . PRO A 1 91  ? 41.695  -20.181 -41.642 1.00 32.53 91  A 1 
ATOM 715  C CA  . PRO A 1 91  ? 41.213  -21.558 -41.735 1.00 38.36 91  A 1 
ATOM 716  C C   . PRO A 1 91  ? 39.672  -21.626 -41.725 1.00 38.92 91  A 1 
ATOM 717  O O   . PRO A 1 91  ? 39.018  -20.668 -41.302 1.00 38.22 91  A 1 
ATOM 718  C CB  . PRO A 1 91  ? 41.854  -22.278 -40.542 1.00 36.81 91  A 1 
ATOM 719  C CG  . PRO A 1 91  ? 41.986  -21.176 -39.493 1.00 37.43 91  A 1 
ATOM 720  C CD  . PRO A 1 91  ? 42.223  -19.909 -40.312 1.00 42.77 91  A 1 
ATOM 721  N N   . PRO A 1 92  ? 39.065  -22.740 -42.184 1.00 33.81 92  A 1 
ATOM 722  C CA  . PRO A 1 92  ? 37.617  -22.832 -42.357 1.00 39.83 92  A 1 
ATOM 723  C C   . PRO A 1 92  ? 36.876  -22.836 -41.014 1.00 40.29 92  A 1 
ATOM 724  O O   . PRO A 1 92  ? 37.237  -23.547 -40.080 1.00 39.64 92  A 1 
ATOM 725  C CB  . PRO A 1 92  ? 37.376  -24.108 -43.171 1.00 38.47 92  A 1 
ATOM 726  C CG  . PRO A 1 92  ? 38.574  -24.985 -42.816 1.00 39.32 92  A 1 
ATOM 727  C CD  . PRO A 1 92  ? 39.705  -23.984 -42.592 1.00 45.46 92  A 1 
ATOM 728  N N   . ALA A 1 93  ? 35.813  -22.049 -40.939 1.00 36.70 93  A 1 
ATOM 729  C CA  . ALA A 1 93  ? 34.936  -21.920 -39.784 1.00 43.17 93  A 1 
ATOM 730  C C   . ALA A 1 93  ? 34.282  -23.263 -39.420 1.00 42.98 93  A 1 
ATOM 731  O O   . ALA A 1 93  ? 33.613  -23.894 -40.241 1.00 42.31 93  A 1 
ATOM 732  C CB  . ALA A 1 93  ? 33.890  -20.840 -40.089 1.00 41.95 93  A 1 
ATOM 733  N N   . ALA A 1 94  ? 34.459  -23.684 -38.160 1.00 37.43 94  A 1 
ATOM 734  C CA  . ALA A 1 94  ? 33.702  -24.771 -37.562 1.00 44.98 94  A 1 
ATOM 735  C C   . ALA A 1 94  ? 32.206  -24.422 -37.575 1.00 45.22 94  A 1 
ATOM 736  O O   . ALA A 1 94  ? 31.809  -23.328 -37.183 1.00 44.75 94  A 1 
ATOM 737  C CB  . ALA A 1 94  ? 34.229  -25.015 -36.145 1.00 44.48 94  A 1 
ATOM 738  N N   . LYS A 1 95  ? 31.372  -25.367 -38.029 1.00 37.24 95  A 1 
ATOM 739  C CA  . LYS A 1 95  ? 29.910  -25.264 -37.959 1.00 44.87 95  A 1 
ATOM 740  C C   . LYS A 1 95  ? 29.491  -25.196 -36.488 1.00 44.28 95  A 1 
ATOM 741  O O   . LYS A 1 95  ? 29.487  -26.212 -35.799 1.00 43.44 95  A 1 
ATOM 742  C CB  . LYS A 1 95  ? 29.249  -26.466 -38.655 1.00 44.27 95  A 1 
ATOM 743  C CG  . LYS A 1 95  ? 29.324  -26.410 -40.184 1.00 41.30 95  A 1 
ATOM 744  C CD  . LYS A 1 95  ? 28.634  -27.635 -40.799 1.00 37.99 95  A 1 
ATOM 745  C CE  . LYS A 1 95  ? 28.643  -27.555 -42.329 1.00 34.50 95  A 1 
ATOM 746  N NZ  . LYS A 1 95  ? 27.992  -28.737 -42.943 1.00 29.64 95  A 1 
ATOM 747  N N   . VAL A 1 96  ? 29.138  -24.016 -36.013 1.00 37.25 96  A 1 
ATOM 748  C CA  . VAL A 1 96  ? 28.463  -23.833 -34.728 1.00 44.23 96  A 1 
ATOM 749  C C   . VAL A 1 96  ? 27.015  -24.273 -34.926 1.00 45.00 96  A 1 
ATOM 750  O O   . VAL A 1 96  ? 26.278  -23.660 -35.696 1.00 42.80 96  A 1 
ATOM 751  C CB  . VAL A 1 96  ? 28.579  -22.378 -34.234 1.00 41.65 96  A 1 
ATOM 752  C CG1 . VAL A 1 96  ? 27.933  -22.206 -32.857 1.00 36.49 96  A 1 
ATOM 753  C CG2 . VAL A 1 96  ? 30.056  -21.954 -34.111 1.00 40.01 96  A 1 
ATOM 754  N N   . ASN A 1 97  ? 26.624  -25.374 -34.278 1.00 39.56 97  A 1 
ATOM 755  C CA  . ASN A 1 97  ? 25.214  -25.742 -34.173 1.00 47.78 97  A 1 
ATOM 756  C C   . ASN A 1 97  ? 24.461  -24.599 -33.476 1.00 47.29 97  A 1 
ATOM 757  O O   . ASN A 1 97  ? 24.945  -24.121 -32.449 1.00 46.32 97  A 1 
ATOM 758  C CB  . ASN A 1 97  ? 25.065  -27.047 -33.369 1.00 45.95 97  A 1 
ATOM 759  C CG  . ASN A 1 97  ? 25.292  -28.303 -34.186 1.00 41.07 97  A 1 
ATOM 760  O OD1 . ASN A 1 97  ? 25.112  -28.346 -35.388 1.00 37.50 97  A 1 
ATOM 761  N ND2 . ASN A 1 97  ? 25.662  -29.387 -33.547 1.00 39.41 97  A 1 
ATOM 762  N N   . PRO A 1 98  ? 23.293  -24.168 -33.964 1.00 38.08 98  A 1 
ATOM 763  C CA  . PRO A 1 98  ? 22.500  -23.178 -33.262 1.00 44.63 98  A 1 
ATOM 764  C C   . PRO A 1 98  ? 22.060  -23.781 -31.926 1.00 46.83 98  A 1 
ATOM 765  O O   . PRO A 1 98  ? 21.316  -24.762 -31.883 1.00 46.72 98  A 1 
ATOM 766  C CB  . PRO A 1 98  ? 21.336  -22.830 -34.194 1.00 42.12 98  A 1 
ATOM 767  C CG  . PRO A 1 98  ? 21.180  -24.082 -35.051 1.00 43.63 98  A 1 
ATOM 768  C CD  . PRO A 1 98  ? 22.594  -24.658 -35.134 1.00 51.48 98  A 1 
ATOM 769  N N   . VAL A 1 99  ? 22.566  -23.219 -30.833 1.00 41.28 99  A 1 
ATOM 770  C CA  . VAL A 1 99  ? 22.020  -23.446 -29.499 1.00 45.20 99  A 1 
ATOM 771  C C   . VAL A 1 99  ? 20.571  -22.972 -29.567 1.00 46.14 99  A 1 
ATOM 772  O O   . VAL A 1 99  ? 20.316  -21.791 -29.775 1.00 44.61 99  A 1 
ATOM 773  C CB  . VAL A 1 99  ? 22.828  -22.680 -28.432 1.00 42.67 99  A 1 
ATOM 774  C CG1 . VAL A 1 99  ? 22.243  -22.869 -27.028 1.00 36.71 99  A 1 
ATOM 775  C CG2 . VAL A 1 99  ? 24.289  -23.167 -28.403 1.00 39.65 99  A 1 
ATOM 776  N N   . LYS A 1 100 ? 19.616  -23.900 -29.466 1.00 39.76 100 A 1 
ATOM 777  C CA  . LYS A 1 100 ? 18.214  -23.552 -29.236 1.00 46.82 100 A 1 
ATOM 778  C C   . LYS A 1 100 ? 18.172  -22.761 -27.929 1.00 48.21 100 A 1 
ATOM 779  O O   . LYS A 1 100 ? 18.364  -23.349 -26.867 1.00 47.24 100 A 1 
ATOM 780  C CB  . LYS A 1 100 ? 17.341  -24.818 -29.128 1.00 45.25 100 A 1 
ATOM 781  C CG  . LYS A 1 100 ? 16.706  -25.250 -30.455 1.00 41.44 100 A 1 
ATOM 782  C CD  . LYS A 1 100 ? 15.843  -26.504 -30.241 1.00 38.31 100 A 1 
ATOM 783  C CE  . LYS A 1 100 ? 15.051  -26.854 -31.503 1.00 33.23 100 A 1 
ATOM 784  N NZ  . LYS A 1 100 ? 14.219  -28.066 -31.305 1.00 30.80 100 A 1 
ATOM 785  N N   . GLU A 1 101 ? 17.939  -21.464 -28.007 1.00 38.53 101 A 1 
ATOM 786  C CA  . GLU A 1 101 ? 17.455  -20.696 -26.867 1.00 43.00 101 A 1 
ATOM 787  C C   . GLU A 1 101 ? 16.186  -21.387 -26.366 1.00 43.63 101 A 1 
ATOM 788  O O   . GLU A 1 101 ? 15.133  -21.359 -27.009 1.00 43.99 101 A 1 
ATOM 789  C CB  . GLU A 1 101 ? 17.173  -19.235 -27.254 1.00 43.44 101 A 1 
ATOM 790  C CG  . GLU A 1 101 ? 18.388  -18.319 -27.044 1.00 38.94 101 A 1 
ATOM 791  C CD  . GLU A 1 101 ? 18.113  -16.855 -27.429 1.00 36.33 101 A 1 
ATOM 792  O OE1 . GLU A 1 101 ? 18.753  -15.969 -26.820 1.00 33.02 101 A 1 
ATOM 793  O OE2 . GLU A 1 101 ? 17.297  -16.643 -28.352 1.00 37.15 101 A 1 
ATOM 794  N N   . LEU A 1 102 ? 16.306  -22.080 -25.230 1.00 43.95 102 A 1 
ATOM 795  C CA  . LEU A 1 102 ? 15.159  -22.501 -24.447 1.00 46.93 102 A 1 
ATOM 796  C C   . LEU A 1 102 ? 14.566  -21.229 -23.835 1.00 47.71 102 A 1 
ATOM 797  O O   . LEU A 1 102 ? 14.893  -20.848 -22.717 1.00 46.86 102 A 1 
ATOM 798  C CB  . LEU A 1 102 ? 15.609  -23.531 -23.389 1.00 46.06 102 A 1 
ATOM 799  C CG  . LEU A 1 102 ? 15.611  -24.976 -23.918 1.00 42.27 102 A 1 
ATOM 800  C CD1 . LEU A 1 102 ? 16.705  -25.805 -23.249 1.00 38.50 102 A 1 
ATOM 801  C CD2 . LEU A 1 102 ? 14.264  -25.653 -23.635 1.00 41.61 102 A 1 
ATOM 802  N N   . THR A 1 103 ? 13.723  -20.556 -24.591 1.00 48.84 103 A 1 
ATOM 803  C CA  . THR A 1 103 ? 12.815  -19.558 -24.038 1.00 53.09 103 A 1 
ATOM 804  C C   . THR A 1 103 ? 11.940  -20.264 -23.006 1.00 53.90 103 A 1 
ATOM 805  O O   . THR A 1 103 ? 11.096  -21.088 -23.359 1.00 52.10 103 A 1 
ATOM 806  C CB  . THR A 1 103 ? 11.959  -18.868 -25.120 1.00 50.97 103 A 1 
ATOM 807  O OG1 . THR A 1 103 ? 11.967  -19.562 -26.348 1.00 46.44 103 A 1 
ATOM 808  C CG2 . THR A 1 103 ? 12.469  -17.465 -25.416 1.00 46.73 103 A 1 
ATOM 809  N N   . VAL A 1 104 ? 12.181  -19.988 -21.722 1.00 48.80 104 A 1 
ATOM 810  C CA  . VAL A 1 104 ? 11.298  -20.428 -20.639 1.00 56.16 104 A 1 
ATOM 811  C C   . VAL A 1 104 ? 9.993   -19.649 -20.799 1.00 58.04 104 A 1 
ATOM 812  O O   . VAL A 1 104 ? 9.884   -18.499 -20.388 1.00 56.15 104 A 1 
ATOM 813  C CB  . VAL A 1 104 ? 11.943  -20.224 -19.255 1.00 53.99 104 A 1 
ATOM 814  C CG1 . VAL A 1 104 ? 11.023  -20.738 -18.139 1.00 48.36 104 A 1 
ATOM 815  C CG2 . VAL A 1 104 ? 13.275  -20.984 -19.141 1.00 51.09 104 A 1 
ATOM 816  N N   . MET A 1 105 ? 9.029   -20.244 -21.494 1.00 55.15 105 A 1 
ATOM 817  C CA  . MET A 1 105 ? 7.699   -19.666 -21.698 1.00 59.73 105 A 1 
ATOM 818  C C   . MET A 1 105 ? 6.719   -20.244 -20.678 1.00 61.30 105 A 1 
ATOM 819  O O   . MET A 1 105 ? 6.903   -21.364 -20.198 1.00 59.57 105 A 1 
ATOM 820  C CB  . MET A 1 105 ? 7.222   -19.900 -23.138 1.00 58.04 105 A 1 
ATOM 821  C CG  . MET A 1 105 ? 8.051   -19.102 -24.156 1.00 52.38 105 A 1 
ATOM 822  S SD  . MET A 1 105 ? 7.338   -19.032 -25.823 1.00 47.11 105 A 1 
ATOM 823  C CE  . MET A 1 105 ? 7.637   -20.729 -26.392 1.00 42.27 105 A 1 
ATOM 824  N N   . GLN A 1 106 ? 5.660   -19.497 -20.369 1.00 66.90 106 A 1 
ATOM 825  C CA  . GLN A 1 106 ? 4.524   -19.996 -19.595 1.00 69.45 106 A 1 
ATOM 826  C C   . GLN A 1 106 ? 4.045   -21.331 -20.174 1.00 70.06 106 A 1 
ATOM 827  O O   . GLN A 1 106 ? 3.820   -21.451 -21.383 1.00 66.37 106 A 1 
ATOM 828  C CB  . GLN A 1 106 ? 3.408   -18.935 -19.590 1.00 67.85 106 A 1 
ATOM 829  C CG  . GLN A 1 106 ? 2.133   -19.354 -18.838 1.00 64.58 106 A 1 
ATOM 830  C CD  . GLN A 1 106 ? 2.332   -19.590 -17.342 1.00 58.24 106 A 1 
ATOM 831  O OE1 . GLN A 1 106 ? 3.354   -19.303 -16.757 1.00 57.31 106 A 1 
ATOM 832  N NE2 . GLN A 1 106 ? 1.351   -20.138 -16.660 1.00 54.06 106 A 1 
ATOM 833  N N   . ALA A 1 107 ? 3.912   -22.337 -19.308 1.00 63.81 107 A 1 
ATOM 834  C CA  . ALA A 1 107 ? 3.578   -23.689 -19.734 1.00 66.29 107 A 1 
ATOM 835  C C   . ALA A 1 107 ? 2.217   -23.741 -20.461 1.00 67.31 107 A 1 
ATOM 836  O O   . ALA A 1 107 ? 1.251   -23.114 -20.013 1.00 63.13 107 A 1 
ATOM 837  C CB  . ALA A 1 107 ? 3.622   -24.626 -18.521 1.00 62.31 107 A 1 
ATOM 838  N N   . PRO A 1 108 ? 2.095   -24.520 -21.547 1.00 61.14 108 A 1 
ATOM 839  C CA  . PRO A 1 108 ? 0.815   -24.811 -22.192 1.00 61.09 108 A 1 
ATOM 840  C C   . PRO A 1 108 ? -0.170  -25.512 -21.238 1.00 62.94 108 A 1 
ATOM 841  O O   . PRO A 1 108 ? 0.262   -26.153 -20.283 1.00 59.61 108 A 1 
ATOM 842  C CB  . PRO A 1 108 ? 1.161   -25.685 -23.403 1.00 56.66 108 A 1 
ATOM 843  C CG  . PRO A 1 108 ? 2.625   -25.375 -23.683 1.00 55.33 108 A 1 
ATOM 844  C CD  . PRO A 1 108 ? 3.189   -25.104 -22.292 1.00 58.87 108 A 1 
ATOM 845  N N   . PRO A 1 109 ? -1.491  -25.470 -21.499 1.00 65.68 109 A 1 
ATOM 846  C CA  . PRO A 1 109 ? -2.112  -25.047 -22.750 1.00 67.77 109 A 1 
ATOM 847  C C   . PRO A 1 109 ? -2.569  -23.574 -22.746 1.00 70.91 109 A 1 
ATOM 848  O O   . PRO A 1 109 ? -3.533  -23.217 -22.073 1.00 66.20 109 A 1 
ATOM 849  C CB  . PRO A 1 109 ? -3.289  -26.003 -22.918 1.00 61.07 109 A 1 
ATOM 850  C CG  . PRO A 1 109 ? -3.745  -26.261 -21.482 1.00 57.41 109 A 1 
ATOM 851  C CD  . PRO A 1 109 ? -2.448  -26.184 -20.674 1.00 60.84 109 A 1 
ATOM 852  N N   . VAL A 1 110 ? -1.945  -22.723 -23.557 1.00 73.39 110 A 1 
ATOM 853  C CA  . VAL A 1 110 ? -2.424  -21.348 -23.824 1.00 76.39 110 A 1 
ATOM 854  C C   . VAL A 1 110 ? -3.631  -21.316 -24.767 1.00 78.09 110 A 1 
ATOM 855  O O   . VAL A 1 110 ? -4.379  -20.345 -24.791 1.00 76.11 110 A 1 
ATOM 856  C CB  . VAL A 1 110 ? -1.299  -20.444 -24.371 1.00 72.65 110 A 1 
ATOM 857  C CG1 . VAL A 1 110 ? -0.171  -20.305 -23.346 1.00 63.67 110 A 1 
ATOM 858  C CG2 . VAL A 1 110 ? -0.711  -20.956 -25.693 1.00 64.07 110 A 1 
ATOM 859  N N   . THR A 1 111 ? -3.868  -22.406 -25.509 1.00 71.09 111 A 1 
ATOM 860  C CA  . THR A 1 111 ? -4.921  -22.510 -26.535 1.00 73.58 111 A 1 
ATOM 861  C C   . THR A 1 111 ? -6.349  -22.490 -25.983 1.00 77.07 111 A 1 
ATOM 862  O O   . THR A 1 111 ? -7.292  -22.329 -26.756 1.00 74.42 111 A 1 
ATOM 863  C CB  . THR A 1 111 ? -4.745  -23.791 -27.359 1.00 68.73 111 A 1 
ATOM 864  O OG1 . THR A 1 111 ? -4.674  -24.909 -26.498 1.00 64.06 111 A 1 
ATOM 865  C CG2 . THR A 1 111 ? -3.457  -23.778 -28.181 1.00 61.72 111 A 1 
ATOM 866  N N   . LYS A 1 112 ? -6.534  -22.658 -24.664 1.00 77.69 112 A 1 
ATOM 867  C CA  . LYS A 1 112 ? -7.847  -22.526 -24.016 1.00 82.10 112 A 1 
ATOM 868  C C   . LYS A 1 112 ? -8.268  -21.068 -23.803 1.00 84.28 112 A 1 
ATOM 869  O O   . LYS A 1 112 ? -9.440  -20.813 -23.580 1.00 83.05 112 A 1 
ATOM 870  C CB  . LYS A 1 112 ? -7.885  -23.336 -22.708 1.00 80.20 112 A 1 
ATOM 871  C CG  . LYS A 1 112 ? -7.041  -22.714 -21.591 1.00 76.90 112 A 1 
ATOM 872  C CD  . LYS A 1 112 ? -7.054  -23.599 -20.338 1.00 76.35 112 A 1 
ATOM 873  C CE  . LYS A 1 112 ? -6.197  -22.949 -19.258 1.00 69.24 112 A 1 
ATOM 874  N NZ  . LYS A 1 112 ? -6.234  -23.694 -17.981 1.00 65.86 112 A 1 
ATOM 875  N N   . TYR A 1 113 ? -7.322  -20.135 -23.856 1.00 80.94 113 A 1 
ATOM 876  C CA  . TYR A 1 113 ? -7.584  -18.706 -23.712 1.00 83.08 113 A 1 
ATOM 877  C C   . TYR A 1 113 ? -7.738  -18.045 -25.080 1.00 82.80 113 A 1 
ATOM 878  O O   . TYR A 1 113 ? -7.132  -18.462 -26.066 1.00 80.13 113 A 1 
ATOM 879  C CB  . TYR A 1 113 ? -6.474  -18.050 -22.891 1.00 82.98 113 A 1 
ATOM 880  C CG  . TYR A 1 113 ? -6.258  -18.682 -21.529 1.00 85.59 113 A 1 
ATOM 881  C CD1 . TYR A 1 113 ? -7.211  -18.513 -20.507 1.00 81.81 113 A 1 
ATOM 882  C CD2 . TYR A 1 113 ? -5.091  -19.435 -21.282 1.00 82.47 113 A 1 
ATOM 883  C CE1 . TYR A 1 113 ? -6.989  -19.073 -19.238 1.00 81.37 113 A 1 
ATOM 884  C CE2 . TYR A 1 113 ? -4.868  -19.996 -20.011 1.00 81.12 113 A 1 
ATOM 885  C CZ  . TYR A 1 113 ? -5.811  -19.807 -18.984 1.00 84.20 113 A 1 
ATOM 886  O OH  . TYR A 1 113 ? -5.577  -20.325 -17.750 1.00 82.02 113 A 1 
ATOM 887  N N   . ARG A 1 114 ? -8.560  -17.000 -25.136 1.00 87.11 114 A 1 
ATOM 888  C CA  . ARG A 1 114 ? -8.794  -16.197 -26.339 1.00 87.42 114 A 1 
ATOM 889  C C   . ARG A 1 114 ? -8.554  -14.733 -26.006 1.00 89.48 114 A 1 
ATOM 890  O O   . ARG A 1 114 ? -8.814  -14.315 -24.883 1.00 87.17 114 A 1 
ATOM 891  C CB  . ARG A 1 114 ? -10.213 -16.431 -26.876 1.00 83.67 114 A 1 
ATOM 892  C CG  . ARG A 1 114 ? -10.434 -17.894 -27.283 1.00 73.11 114 A 1 
ATOM 893  C CD  . ARG A 1 114 ? -11.834 -18.088 -27.861 1.00 70.89 114 A 1 
ATOM 894  N NE  . ARG A 1 114 ? -12.079 -19.498 -28.206 1.00 62.31 114 A 1 
ATOM 895  C CZ  . ARG A 1 114 ? -13.183 -19.991 -28.743 1.00 53.83 114 A 1 
ATOM 896  N NH1 . ARG A 1 114 ? -14.204 -19.235 -29.037 1.00 50.28 114 A 1 
ATOM 897  N NH2 . ARG A 1 114 ? -13.278 -21.268 -28.995 1.00 46.36 114 A 1 
ATOM 898  N N   . ALA A 1 115 ? -8.067  -13.977 -26.975 1.00 88.36 115 A 1 
ATOM 899  C CA  . ALA A 1 115 ? -7.974  -12.533 -26.833 1.00 88.93 115 A 1 
ATOM 900  C C   . ALA A 1 115 ? -9.383  -11.940 -26.699 1.00 90.74 115 A 1 
ATOM 901  O O   . ALA A 1 115 ? -10.316 -12.400 -27.371 1.00 89.08 115 A 1 
ATOM 902  C CB  . ALA A 1 115 ? -7.212  -11.955 -28.032 1.00 85.97 115 A 1 
ATOM 903  N N   . PHE A 1 116 ? -9.523  -10.930 -25.839 1.00 91.02 116 A 1 
ATOM 904  C CA  . PHE A 1 116 ? -10.750 -10.147 -25.773 1.00 92.22 116 A 1 
ATOM 905  C C   . PHE A 1 116 ? -10.891 -9.340  -27.075 1.00 92.90 116 A 1 
ATOM 906  O O   . PHE A 1 116 ? -9.890  -8.778  -27.532 1.00 91.26 116 A 1 
ATOM 907  C CB  . PHE A 1 116 ? -10.716 -9.249  -24.533 1.00 91.81 116 A 1 
ATOM 908  C CG  . PHE A 1 116 ? -12.077 -8.699  -24.179 1.00 92.14 116 A 1 
ATOM 909  C CD1 . PHE A 1 116 ? -12.538 -7.511  -24.771 1.00 88.77 116 A 1 
ATOM 910  C CD2 . PHE A 1 116 ? -12.899 -9.395  -23.274 1.00 89.76 116 A 1 
ATOM 911  C CE1 . PHE A 1 116 ? -13.818 -7.024  -24.463 1.00 88.23 116 A 1 
ATOM 912  C CE2 . PHE A 1 116 ? -14.178 -8.906  -22.964 1.00 88.52 116 A 1 
ATOM 913  C CZ  . PHE A 1 116 ? -14.639 -7.718  -23.558 1.00 89.54 116 A 1 
ATOM 914  N N   . PRO A 1 117 ? -12.064 -9.308  -27.715 1.00 92.60 117 A 1 
ATOM 915  C CA  . PRO A 1 117 ? -12.239 -8.582  -28.964 1.00 92.02 117 A 1 
ATOM 916  C C   . PRO A 1 117 ? -12.079 -7.070  -28.740 1.00 93.58 117 A 1 
ATOM 917  O O   . PRO A 1 117 ? -12.560 -6.550  -27.733 1.00 92.70 117 A 1 
ATOM 918  C CB  . PRO A 1 117 ? -13.641 -8.951  -29.462 1.00 89.97 117 A 1 
ATOM 919  C CG  . PRO A 1 117 ? -14.391 -9.301  -28.180 1.00 86.50 117 A 1 
ATOM 920  C CD  . PRO A 1 117 ? -13.316 -9.926  -27.298 1.00 90.04 117 A 1 
ATOM 921  N N   . PRO A 1 118 ? -11.416 -6.344  -29.656 1.00 93.66 118 A 1 
ATOM 922  C CA  . PRO A 1 118 ? -11.367 -4.888  -29.599 1.00 93.56 118 A 1 
ATOM 923  C C   . PRO A 1 118 ? -12.752 -4.294  -29.871 1.00 94.87 118 A 1 
ATOM 924  O O   . PRO A 1 118 ? -13.560 -4.888  -30.585 1.00 93.86 118 A 1 
ATOM 925  C CB  . PRO A 1 118 ? -10.348 -4.477  -30.665 1.00 91.39 118 A 1 
ATOM 926  C CG  . PRO A 1 118 ? -10.490 -5.576  -31.717 1.00 88.67 118 A 1 
ATOM 927  C CD  . PRO A 1 118 ? -10.793 -6.826  -30.886 1.00 91.43 118 A 1 
ATOM 928  N N   . ILE A 1 119 ? -12.994 -3.097  -29.340 1.00 95.23 119 A 1 
ATOM 929  C CA  . ILE A 1 119 ? -14.205 -2.323  -29.623 1.00 96.09 119 A 1 
ATOM 930  C C   . ILE A 1 119 ? -13.978 -1.493  -30.885 1.00 96.38 119 A 1 
ATOM 931  O O   . ILE A 1 119 ? -12.979 -0.771  -30.991 1.00 95.11 119 A 1 
ATOM 932  C CB  . ILE A 1 119 ? -14.595 -1.450  -28.409 1.00 95.98 119 A 1 
ATOM 933  C CG1 . ILE A 1 119 ? -14.693 -2.269  -27.101 1.00 94.08 119 A 1 
ATOM 934  C CG2 . ILE A 1 119 ? -15.902 -0.688  -28.676 1.00 94.62 119 A 1 
ATOM 935  C CD1 . ILE A 1 119 ? -15.602 -3.506  -27.159 1.00 89.64 119 A 1 
ATOM 936  N N   . ASP A 1 120 ? -14.903 -1.584  -31.839 1.00 95.53 120 A 1 
ATOM 937  C CA  . ASP A 1 120 ? -14.872 -0.770  -33.052 1.00 95.29 120 A 1 
ATOM 938  C C   . ASP A 1 120 ? -15.362 0.652   -32.746 1.00 95.94 120 A 1 
ATOM 939  O O   . ASP A 1 120 ? -16.551 0.960   -32.810 1.00 94.93 120 A 1 
ATOM 940  C CB  . ASP A 1 120 ? -15.649 -1.447  -34.191 1.00 94.25 120 A 1 
ATOM 941  C CG  . ASP A 1 120 ? -15.433 -0.728  -35.533 1.00 91.65 120 A 1 
ATOM 942  O OD1 . ASP A 1 120 ? -14.438 0.033   -35.644 1.00 87.35 120 A 1 
ATOM 943  O OD2 . ASP A 1 120 ? -16.222 -0.990  -36.471 1.00 86.34 120 A 1 
ATOM 944  N N   . LEU A 1 121 ? -14.423 1.512   -32.352 1.00 95.81 121 A 1 
ATOM 945  C CA  . LEU A 1 121 ? -14.651 2.921   -32.046 1.00 96.49 121 A 1 
ATOM 946  C C   . LEU A 1 121 ? -13.528 3.779   -32.665 1.00 96.70 121 A 1 
ATOM 947  O O   . LEU A 1 121 ? -12.647 4.271   -31.952 1.00 95.36 121 A 1 
ATOM 948  C CB  . LEU A 1 121 ? -14.796 3.080   -30.518 1.00 96.23 121 A 1 
ATOM 949  C CG  . LEU A 1 121 ? -15.243 4.481   -30.079 1.00 95.78 121 A 1 
ATOM 950  C CD1 . LEU A 1 121 ? -16.666 4.803   -30.546 1.00 93.02 121 A 1 
ATOM 951  C CD2 . LEU A 1 121 ? -15.212 4.572   -28.551 1.00 93.75 121 A 1 
ATOM 952  N N   . PRO A 1 122 ? -13.506 3.945   -34.006 1.00 96.54 122 A 1 
ATOM 953  C CA  . PRO A 1 122 ? -12.395 4.610   -34.704 1.00 95.76 122 A 1 
ATOM 954  C C   . PRO A 1 122 ? -12.273 6.101   -34.371 1.00 95.90 122 A 1 
ATOM 955  O O   . PRO A 1 122 ? -11.183 6.669   -34.453 1.00 93.95 122 A 1 
ATOM 956  C CB  . PRO A 1 122 ? -12.679 4.386   -36.194 1.00 95.08 122 A 1 
ATOM 957  C CG  . PRO A 1 122 ? -14.194 4.198   -36.256 1.00 93.98 122 A 1 
ATOM 958  C CD  . PRO A 1 122 ? -14.493 3.462   -34.956 1.00 96.17 122 A 1 
ATOM 959  N N   . ASP A 1 123 ? -13.373 6.732   -33.953 1.00 95.98 123 A 1 
ATOM 960  C CA  . ASP A 1 123 ? -13.473 8.144   -33.599 1.00 95.67 123 A 1 
ATOM 961  C C   . ASP A 1 123 ? -13.448 8.392   -32.077 1.00 96.30 123 A 1 
ATOM 962  O O   . ASP A 1 123 ? -13.960 9.415   -31.610 1.00 93.89 123 A 1 
ATOM 963  C CB  . ASP A 1 123 ? -14.731 8.733   -34.272 1.00 93.51 123 A 1 
ATOM 964  C CG  . ASP A 1 123 ? -16.018 8.260   -33.580 1.00 88.39 123 A 1 
ATOM 965  O OD1 . ASP A 1 123 ? -16.094 7.070   -33.196 1.00 82.13 123 A 1 
ATOM 966  O OD2 . ASP A 1 123 ? -16.899 9.111   -33.336 1.00 83.71 123 A 1 
ATOM 967  N N   . ARG A 1 124 ? -12.855 7.475   -31.283 1.00 96.51 124 A 1 
ATOM 968  C CA  . ARG A 1 124 ? -12.721 7.603   -29.820 1.00 96.52 124 A 1 
ATOM 969  C C   . ARG A 1 124 ? -12.131 8.958   -29.415 1.00 97.08 124 A 1 
ATOM 970  O O   . ARG A 1 124 ? -11.140 9.425   -29.992 1.00 96.09 124 A 1 
ATOM 971  C CB  . ARG A 1 124 ? -11.930 6.421   -29.231 1.00 94.76 124 A 1 
ATOM 972  C CG  . ARG A 1 124 ? -10.467 6.352   -29.692 1.00 91.00 124 A 1 
ATOM 973  C CD  . ARG A 1 124 ? -9.692  5.206   -29.030 1.00 92.45 124 A 1 
ATOM 974  N NE  . ARG A 1 124 ? -10.246 3.879   -29.346 1.00 91.98 124 A 1 
ATOM 975  C CZ  . ARG A 1 124 ? -10.123 3.194   -30.465 1.00 93.09 124 A 1 
ATOM 976  N NH1 . ARG A 1 124 ? -9.417  3.623   -31.481 1.00 84.78 124 A 1 
ATOM 977  N NH2 . ARG A 1 124 ? -10.728 2.047   -30.574 1.00 87.06 124 A 1 
ATOM 978  N N   . GLN A 1 125 ? -12.720 9.603   -28.420 1.00 97.76 125 A 1 
ATOM 979  C CA  . GLN A 1 125 ? -12.341 10.937  -27.940 1.00 97.63 125 A 1 
ATOM 980  C C   . GLN A 1 125 ? -11.623 10.905  -26.590 1.00 98.12 125 A 1 
ATOM 981  O O   . GLN A 1 125 ? -10.828 11.801  -26.313 1.00 97.21 125 A 1 
ATOM 982  C CB  . GLN A 1 125 ? -13.583 11.840  -27.844 1.00 96.76 125 A 1 
ATOM 983  C CG  . GLN A 1 125 ? -14.318 12.034  -29.177 1.00 93.50 125 A 1 
ATOM 984  C CD  . GLN A 1 125 ? -13.436 12.659  -30.248 1.00 85.89 125 A 1 
ATOM 985  O OE1 . GLN A 1 125 ? -12.893 13.732  -30.082 1.00 75.68 125 A 1 
ATOM 986  N NE2 . GLN A 1 125 ? -13.251 12.002  -31.376 1.00 72.22 125 A 1 
ATOM 987  N N   . TRP A 1 126 ? -11.872 9.894   -25.772 1.00 97.94 126 A 1 
ATOM 988  C CA  . TRP A 1 126 ? -11.307 9.807   -24.423 1.00 98.05 126 A 1 
ATOM 989  C C   . TRP A 1 126 ? -9.777  9.968   -24.350 1.00 98.17 126 A 1 
ATOM 990  O O   . TRP A 1 126 ? -9.331  10.647  -23.426 1.00 97.74 126 A 1 
ATOM 991  C CB  . TRP A 1 126 ? -11.799 8.531   -23.714 1.00 98.01 126 A 1 
ATOM 992  C CG  . TRP A 1 126 ? -11.271 7.225   -24.238 1.00 98.00 126 A 1 
ATOM 993  C CD1 . TRP A 1 126 ? -11.943 6.363   -25.024 1.00 97.24 126 A 1 
ATOM 994  C CD2 . TRP A 1 126 ? -9.957  6.632   -24.027 1.00 97.92 126 A 1 
ATOM 995  N NE1 . TRP A 1 126 ? -11.132 5.287   -25.336 1.00 97.03 126 A 1 
ATOM 996  C CE2 . TRP A 1 126 ? -9.891  5.413   -24.761 1.00 97.34 126 A 1 
ATOM 997  C CE3 . TRP A 1 126 ? -8.805  7.010   -23.306 1.00 97.28 126 A 1 
ATOM 998  C CZ2 . TRP A 1 126 ? -8.729  4.627   -24.812 1.00 96.72 126 A 1 
ATOM 999  C CZ3 . TRP A 1 126 ? -7.632  6.225   -23.345 1.00 95.98 126 A 1 
ATOM 1000 C CH2 . TRP A 1 126 ? -7.592  5.048   -24.104 1.00 95.58 126 A 1 
ATOM 1001 N N   . PRO A 1 127 ? -8.941  9.517   -25.314 1.00 97.86 127 A 1 
ATOM 1002 C CA  . PRO A 1 127 ? -7.487  9.704   -25.231 1.00 97.50 127 A 1 
ATOM 1003 C C   . PRO A 1 127 ? -7.028  11.164  -25.302 1.00 97.56 127 A 1 
ATOM 1004 O O   . PRO A 1 127 ? -5.894  11.467  -24.947 1.00 96.66 127 A 1 
ATOM 1005 C CB  . PRO A 1 127 ? -6.894  8.903   -26.401 1.00 96.72 127 A 1 
ATOM 1006 C CG  . PRO A 1 127 ? -7.966  7.879   -26.732 1.00 95.77 127 A 1 
ATOM 1007 C CD  . PRO A 1 127 ? -9.241  8.665   -26.469 1.00 97.22 127 A 1 
ATOM 1008 N N   . SER A 1 128 ? -7.881  12.058  -25.792 1.00 97.98 128 A 1 
ATOM 1009 C CA  . SER A 1 128 ? -7.605  13.495  -25.917 1.00 97.78 128 A 1 
ATOM 1010 C C   . SER A 1 128 ? -8.296  14.337  -24.838 1.00 97.95 128 A 1 
ATOM 1011 O O   . SER A 1 128 ? -8.184  15.563  -24.864 1.00 96.95 128 A 1 
ATOM 1012 C CB  . SER A 1 128 ? -8.015  13.990  -27.307 1.00 96.85 128 A 1 
ATOM 1013 O OG  . SER A 1 128 ? -7.318  13.273  -28.313 1.00 90.18 128 A 1 
ATOM 1014 N N   . ARG A 1 129 ? -9.036  13.707  -23.910 1.00 98.06 129 A 1 
ATOM 1015 C CA  . ARG A 1 129 ? -9.729  14.392  -22.811 1.00 98.09 129 A 1 
ATOM 1016 C C   . ARG A 1 129 ? -8.854  14.440  -21.556 1.00 98.21 129 A 1 
ATOM 1017 O O   . ARG A 1 129 ? -7.898  13.686  -21.413 1.00 97.52 129 A 1 
ATOM 1018 C CB  . ARG A 1 129 ? -11.087 13.728  -22.545 1.00 97.73 129 A 1 
ATOM 1019 C CG  . ARG A 1 129 ? -12.077 13.915  -23.703 1.00 96.36 129 A 1 
ATOM 1020 C CD  . ARG A 1 129 ? -13.380 13.183  -23.391 1.00 94.45 129 A 1 
ATOM 1021 N NE  . ARG A 1 129 ? -14.339 13.233  -24.510 1.00 89.19 129 A 1 
ATOM 1022 C CZ  . ARG A 1 129 ? -15.381 12.434  -24.655 1.00 83.86 129 A 1 
ATOM 1023 N NH1 . ARG A 1 129 ? -15.703 11.541  -23.764 1.00 80.13 129 A 1 
ATOM 1024 N NH2 . ARG A 1 129 ? -16.122 12.505  -25.722 1.00 79.38 129 A 1 
ATOM 1025 N N   . SER A 1 130 ? -9.205  15.342  -20.645 1.00 98.21 130 A 1 
ATOM 1026 C CA  . SER A 1 130 ? -8.615  15.452  -19.309 1.00 98.00 130 A 1 
ATOM 1027 C C   . SER A 1 130 ? -9.723  15.441  -18.264 1.00 98.15 130 A 1 
ATOM 1028 O O   . SER A 1 130 ? -10.825 15.917  -18.538 1.00 97.41 130 A 1 
ATOM 1029 C CB  . SER A 1 130 ? -7.785  16.729  -19.183 1.00 96.94 130 A 1 
ATOM 1030 O OG  . SER A 1 130 ? -6.718  16.705  -20.113 1.00 90.62 130 A 1 
ATOM 1031 N N   . LEU A 1 131 ? -9.425  14.906  -17.085 1.00 97.98 131 A 1 
ATOM 1032 C CA  . LEU A 1 131 ? -10.310 15.030  -15.931 1.00 97.82 131 A 1 
ATOM 1033 C C   . LEU A 1 131 ? -10.233 16.467  -15.412 1.00 97.67 131 A 1 
ATOM 1034 O O   . LEU A 1 131 ? -9.140  17.018  -15.285 1.00 96.59 131 A 1 
ATOM 1035 C CB  . LEU A 1 131 ? -9.936  13.997  -14.851 1.00 97.45 131 A 1 
ATOM 1036 C CG  . LEU A 1 131 ? -9.994  12.529  -15.320 1.00 96.58 131 A 1 
ATOM 1037 C CD1 . LEU A 1 131 ? -9.597  11.586  -14.186 1.00 94.17 131 A 1 
ATOM 1038 C CD2 . LEU A 1 131 ? -11.388 12.130  -15.811 1.00 94.38 131 A 1 
ATOM 1039 N N   . ASP A 1 132 ? -11.384 17.077  -15.145 1.00 97.95 132 A 1 
ATOM 1040 C CA  . ASP A 1 132 ? -11.510 18.473  -14.700 1.00 97.65 132 A 1 
ATOM 1041 C C   . ASP A 1 132 ? -12.327 18.632  -13.410 1.00 97.99 132 A 1 
ATOM 1042 O O   . ASP A 1 132 ? -12.367 19.716  -12.825 1.00 96.82 132 A 1 
ATOM 1043 C CB  . ASP A 1 132 ? -12.091 19.318  -15.850 1.00 96.46 132 A 1 
ATOM 1044 C CG  . ASP A 1 132 ? -13.541 18.978  -16.263 1.00 94.79 132 A 1 
ATOM 1045 O OD1 . ASP A 1 132 ? -14.166 18.030  -15.722 1.00 89.82 132 A 1 
ATOM 1046 O OD2 . ASP A 1 132 ? -14.065 19.685  -17.154 1.00 89.47 132 A 1 
ATOM 1047 N N   . ARG A 1 133 ? -12.978 17.556  -12.954 1.00 98.05 133 A 1 
ATOM 1048 C CA  . ARG A 1 133 ? -13.811 17.509  -11.750 1.00 98.16 133 A 1 
ATOM 1049 C C   . ARG A 1 133 ? -13.889 16.094  -11.195 1.00 98.45 133 A 1 
ATOM 1050 O O   . ARG A 1 133 ? -13.687 15.127  -11.927 1.00 98.04 133 A 1 
ATOM 1051 C CB  . ARG A 1 133 ? -15.209 18.056  -12.065 1.00 97.08 133 A 1 
ATOM 1052 C CG  . ARG A 1 133 ? -15.980 17.206  -13.089 1.00 95.07 133 A 1 
ATOM 1053 C CD  . ARG A 1 133 ? -17.302 17.872  -13.443 1.00 93.58 133 A 1 
ATOM 1054 N NE  . ARG A 1 133 ? -18.049 17.075  -14.428 1.00 86.25 133 A 1 
ATOM 1055 C CZ  . ARG A 1 133 ? -17.920 17.127  -15.746 1.00 78.77 133 A 1 
ATOM 1056 N NH1 . ARG A 1 133 ? -17.091 17.943  -16.346 1.00 70.54 133 A 1 
ATOM 1057 N NH2 . ARG A 1 133 ? -18.638 16.332  -16.490 1.00 72.23 133 A 1 
ATOM 1058 N N   . ALA A 1 134 ? -14.246 15.984  -9.920  1.00 98.39 134 A 1 
ATOM 1059 C CA  . ALA A 1 134 ? -14.582 14.704  -9.312  1.00 98.44 134 A 1 
ATOM 1060 C C   . ALA A 1 134 ? -15.895 14.140  -9.892  1.00 98.55 134 A 1 
ATOM 1061 O O   . ALA A 1 134 ? -16.807 14.913  -10.214 1.00 98.12 134 A 1 
ATOM 1062 C CB  . ALA A 1 134 ? -14.678 14.882  -7.798  1.00 97.92 134 A 1 
ATOM 1063 N N   . PRO A 1 135 ? -16.018 12.804  -10.013 1.00 98.59 135 A 1 
ATOM 1064 C CA  . PRO A 1 135 ? -17.294 12.153  -10.278 1.00 98.64 135 A 1 
ATOM 1065 C C   . PRO A 1 135 ? -18.203 12.195  -9.041  1.00 98.66 135 A 1 
ATOM 1066 O O   . PRO A 1 135 ? -17.782 12.559  -7.942  1.00 98.36 135 A 1 
ATOM 1067 C CB  . PRO A 1 135 ? -16.922 10.719  -10.660 1.00 98.53 135 A 1 
ATOM 1068 C CG  . PRO A 1 135 ? -15.695 10.452  -9.794  1.00 98.07 135 A 1 
ATOM 1069 C CD  . PRO A 1 135 ? -14.985 11.804  -9.769  1.00 98.63 135 A 1 
ATOM 1070 N N   . ILE A 1 136 ? -19.450 11.753  -9.205  1.00 98.65 136 A 1 
ATOM 1071 C CA  . ILE A 1 136 ? -20.286 11.351  -8.071  1.00 98.70 136 A 1 
ATOM 1072 C C   . ILE A 1 136 ? -19.694 10.055  -7.505  1.00 98.75 136 A 1 
ATOM 1073 O O   . ILE A 1 136 ? -19.480 9.098   -8.247  1.00 98.57 136 A 1 
ATOM 1074 C CB  . ILE A 1 136 ? -21.757 11.169  -8.511  1.00 98.60 136 A 1 
ATOM 1075 C CG1 . ILE A 1 136 ? -22.333 12.484  -9.092  1.00 98.07 136 A 1 
ATOM 1076 C CG2 . ILE A 1 136 ? -22.615 10.675  -7.330  1.00 98.08 136 A 1 
ATOM 1077 C CD1 . ILE A 1 136 ? -23.670 12.300  -9.824  1.00 96.08 136 A 1 
ATOM 1078 N N   . TRP A 1 137 ? -19.421 10.022  -6.196  1.00 98.71 137 A 1 
ATOM 1079 C CA  . TRP A 1 137 ? -18.866 8.848   -5.527  1.00 98.74 137 A 1 
ATOM 1080 C C   . TRP A 1 137 ? -19.960 8.057   -4.824  1.00 98.69 137 A 1 
ATOM 1081 O O   . TRP A 1 137 ? -20.705 8.631   -4.023  1.00 98.39 137 A 1 
ATOM 1082 C CB  . TRP A 1 137 ? -17.806 9.285   -4.521  1.00 98.65 137 A 1 
ATOM 1083 C CG  . TRP A 1 137 ? -16.643 10.029  -5.092  1.00 98.71 137 A 1 
ATOM 1084 C CD1 . TRP A 1 137 ? -16.364 11.328  -4.880  1.00 98.43 137 A 1 
ATOM 1085 C CD2 . TRP A 1 137 ? -15.575 9.525   -5.945  1.00 98.68 137 A 1 
ATOM 1086 N NE1 . TRP A 1 137 ? -15.194 11.665  -5.527  1.00 98.34 137 A 1 
ATOM 1087 C CE2 . TRP A 1 137 ? -14.659 10.590  -6.194  1.00 98.49 137 A 1 
ATOM 1088 C CE3 . TRP A 1 137 ? -15.279 8.269   -6.523  1.00 98.52 137 A 1 
ATOM 1089 C CZ2 . TRP A 1 137 ? -13.497 10.416  -6.961  1.00 98.24 137 A 1 
ATOM 1090 C CZ3 . TRP A 1 137 ? -14.119 8.086   -7.298  1.00 98.02 137 A 1 
ATOM 1091 C CH2 . TRP A 1 137 ? -13.229 9.155   -7.514  1.00 97.79 137 A 1 
ATOM 1092 N N   . CYS A 1 138 ? -19.997 6.757   -5.056  1.00 98.68 138 A 1 
ATOM 1093 C CA  . CYS A 1 138 ? -20.771 5.816   -4.258  1.00 98.69 138 A 1 
ATOM 1094 C C   . CYS A 1 138 ? -19.832 4.805   -3.594  1.00 98.69 138 A 1 
ATOM 1095 O O   . CYS A 1 138 ? -19.119 4.066   -4.272  1.00 98.37 138 A 1 
ATOM 1096 C CB  . CYS A 1 138 ? -21.819 5.140   -5.137  1.00 98.59 138 A 1 
ATOM 1097 S SG  . CYS A 1 138 ? -22.866 4.046   -4.133  1.00 98.10 138 A 1 
ATOM 1098 N N   . SER A 1 139 ? -19.838 4.769   -2.258  1.00 98.54 139 A 1 
ATOM 1099 C CA  . SER A 1 139 ? -19.156 3.689   -1.537  1.00 98.56 139 A 1 
ATOM 1100 C C   . SER A 1 139 ? -20.040 2.446   -1.523  1.00 98.51 139 A 1 
ATOM 1101 O O   . SER A 1 139 ? -21.198 2.520   -1.114  1.00 98.28 139 A 1 
ATOM 1102 C CB  . SER A 1 139 ? -18.798 4.123   -0.118  1.00 98.46 139 A 1 
ATOM 1103 O OG  . SER A 1 139 ? -18.490 3.008   0.689   1.00 96.33 139 A 1 
ATOM 1104 N N   . VAL A 1 140 ? -19.474 1.308   -1.909  1.00 98.39 140 A 1 
ATOM 1105 C CA  . VAL A 1 140 ? -20.125 -0.011  -1.818  1.00 98.23 140 A 1 
ATOM 1106 C C   . VAL A 1 140 ? -19.486 -0.898  -0.738  1.00 98.06 140 A 1 
ATOM 1107 O O   . VAL A 1 140 ? -19.721 -2.101  -0.683  1.00 97.23 140 A 1 
ATOM 1108 C CB  . VAL A 1 140 ? -20.243 -0.694  -3.202  1.00 98.06 140 A 1 
ATOM 1109 C CG1 . VAL A 1 140 ? -21.046 0.176   -4.187  1.00 96.48 140 A 1 
ATOM 1110 C CG2 . VAL A 1 140 ? -18.887 -1.001  -3.833  1.00 96.30 140 A 1 
ATOM 1111 N N   . ASP A 1 141 ? -18.709 -0.311  0.165   1.00 98.14 141 A 1 
ATOM 1112 C CA  . ASP A 1 141 ? -18.007 -1.020  1.249   1.00 98.07 141 A 1 
ATOM 1113 C C   . ASP A 1 141 ? -18.953 -1.855  2.123   1.00 97.88 141 A 1 
ATOM 1114 O O   . ASP A 1 141 ? -18.639 -2.991  2.484   1.00 96.50 141 A 1 
ATOM 1115 C CB  . ASP A 1 141 ? -17.313 -0.012  2.173   1.00 98.06 141 A 1 
ATOM 1116 C CG  . ASP A 1 141 ? -16.082 0.636   1.549   1.00 98.02 141 A 1 
ATOM 1117 O OD1 . ASP A 1 141 ? -14.963 0.165   1.850   1.00 95.73 141 A 1 
ATOM 1118 O OD2 . ASP A 1 141 ? -16.254 1.643   0.827   1.00 96.30 141 A 1 
ATOM 1119 N N   . LEU A 1 142 ? -20.111 -1.280  2.490   1.00 97.61 142 A 1 
ATOM 1120 C CA  . LEU A 1 142 ? -21.047 -1.883  3.442   1.00 97.32 142 A 1 
ATOM 1121 C C   . LEU A 1 142 ? -21.882 -3.016  2.835   1.00 96.75 142 A 1 
ATOM 1122 O O   . LEU A 1 142 ? -22.504 -3.773  3.586   1.00 94.26 142 A 1 
ATOM 1123 C CB  . LEU A 1 142 ? -21.942 -0.781  4.023   1.00 97.32 142 A 1 
ATOM 1124 C CG  . LEU A 1 142 ? -21.194 0.180   4.965   1.00 97.24 142 A 1 
ATOM 1125 C CD1 . LEU A 1 142 ? -22.097 1.361   5.303   1.00 95.83 142 A 1 
ATOM 1126 C CD2 . LEU A 1 142 ? -20.802 -0.509  6.278   1.00 95.94 142 A 1 
ATOM 1127 N N   . ARG A 1 143 ? -21.898 -3.148  1.506   1.00 96.15 143 A 1 
ATOM 1128 C CA  . ARG A 1 143 ? -22.553 -4.241  0.784   1.00 95.09 143 A 1 
ATOM 1129 C C   . ARG A 1 143 ? -21.521 -5.123  0.098   1.00 95.89 143 A 1 
ATOM 1130 O O   . ARG A 1 143 ? -21.285 -6.235  0.580   1.00 94.46 143 A 1 
ATOM 1131 C CB  . ARG A 1 143 ? -23.642 -3.684  -0.161  1.00 94.65 143 A 1 
ATOM 1132 C CG  . ARG A 1 143 ? -24.573 -4.752  -0.756  1.00 88.33 143 A 1 
ATOM 1133 C CD  . ARG A 1 143 ? -24.005 -5.596  -1.919  1.00 87.06 143 A 1 
ATOM 1134 N NE  . ARG A 1 143 ? -23.647 -4.762  -3.083  1.00 87.48 143 A 1 
ATOM 1135 C CZ  . ARG A 1 143 ? -22.980 -5.130  -4.155  1.00 87.08 143 A 1 
ATOM 1136 N NH1 . ARG A 1 143 ? -22.566 -6.347  -4.320  1.00 77.92 143 A 1 
ATOM 1137 N NH2 . ARG A 1 143 ? -22.717 -4.256  -5.084  1.00 81.82 143 A 1 
ATOM 1138 N N   . ASP A 1 144 ? -20.895 -4.655  -0.968  1.00 95.26 144 A 1 
ATOM 1139 C CA  . ASP A 1 144 ? -19.999 -5.461  -1.805  1.00 95.13 144 A 1 
ATOM 1140 C C   . ASP A 1 144 ? -18.691 -5.794  -1.082  1.00 95.01 144 A 1 
ATOM 1141 O O   . ASP A 1 144 ? -18.273 -6.948  -1.028  1.00 90.94 144 A 1 
ATOM 1142 C CB  . ASP A 1 144 ? -19.723 -4.732  -3.129  1.00 94.84 144 A 1 
ATOM 1143 C CG  . ASP A 1 144 ? -19.397 -5.692  -4.275  1.00 92.79 144 A 1 
ATOM 1144 O OD1 . ASP A 1 144 ? -20.087 -6.730  -4.375  1.00 85.71 144 A 1 
ATOM 1145 O OD2 . ASP A 1 144 ? -18.536 -5.341  -5.096  1.00 87.64 144 A 1 
ATOM 1146 N N   . GLY A 1 145 ? -18.100 -4.806  -0.444  1.00 93.90 145 A 1 
ATOM 1147 C CA  . GLY A 1 145 ? -16.942 -5.001  0.417   1.00 93.25 145 A 1 
ATOM 1148 C C   . GLY A 1 145 ? -17.252 -5.931  1.593   1.00 94.88 145 A 1 
ATOM 1149 O O   . GLY A 1 145 ? -16.505 -6.871  1.849   1.00 93.85 145 A 1 
ATOM 1150 N N   . ASN A 1 146 ? -18.387 -5.738  2.268   1.00 94.56 146 A 1 
ATOM 1151 C CA  . ASN A 1 146 ? -18.789 -6.585  3.395   1.00 93.72 146 A 1 
ATOM 1152 C C   . ASN A 1 146 ? -19.059 -8.040  2.984   1.00 92.64 146 A 1 
ATOM 1153 O O   . ASN A 1 146 ? -18.716 -8.961  3.728   1.00 89.03 146 A 1 
ATOM 1154 C CB  . ASN A 1 146 ? -20.019 -5.970  4.073   1.00 93.42 146 A 1 
ATOM 1155 C CG  . ASN A 1 146 ? -20.437 -6.758  5.299   1.00 91.97 146 A 1 
ATOM 1156 O OD1 . ASN A 1 146 ? -19.722 -6.858  6.283   1.00 84.39 146 A 1 
ATOM 1157 N ND2 . ASN A 1 146 ? -21.605 -7.356  5.291   1.00 85.81 146 A 1 
ATOM 1158 N N   . GLN A 1 147 ? -19.667 -8.258  1.809   1.00 94.68 147 A 1 
ATOM 1159 C CA  . GLN A 1 147 ? -19.955 -9.594  1.288   1.00 93.26 147 A 1 
ATOM 1160 C C   . GLN A 1 147 ? -18.672 -10.396 1.014   1.00 92.15 147 A 1 
ATOM 1161 O O   . GLN A 1 147 ? -18.676 -11.621 1.132   1.00 88.56 147 A 1 
ATOM 1162 C CB  . GLN A 1 147 ? -20.820 -9.451  0.024   1.00 91.19 147 A 1 
ATOM 1163 C CG  . GLN A 1 147 ? -21.272 -10.806 -0.536  1.00 82.81 147 A 1 
ATOM 1164 C CD  . GLN A 1 147 ? -22.140 -10.668 -1.783  1.00 79.79 147 A 1 
ATOM 1165 O OE1 . GLN A 1 147 ? -23.097 -9.916  -1.839  1.00 74.63 147 A 1 
ATOM 1166 N NE2 . GLN A 1 147 ? -21.843 -11.403 -2.828  1.00 71.48 147 A 1 
ATOM 1167 N N   . ALA A 1 148 ? -17.577 -9.718  0.684   1.00 92.06 148 A 1 
ATOM 1168 C CA  . ALA A 1 148 ? -16.283 -10.335 0.404   1.00 92.64 148 A 1 
ATOM 1169 C C   . ALA A 1 148 ? -15.458 -10.684 1.658   1.00 94.50 148 A 1 
ATOM 1170 O O   . ALA A 1 148 ? -14.387 -11.292 1.549   1.00 92.37 148 A 1 
ATOM 1171 C CB  . ALA A 1 148 ? -15.531 -9.389  -0.532  1.00 91.13 148 A 1 
ATOM 1172 N N   . LEU A 1 149 ? -15.922 -10.314 2.854   1.00 92.80 149 A 1 
ATOM 1173 C CA  . LEU A 1 149 ? -15.209 -10.587 4.100   1.00 92.99 149 A 1 
ATOM 1174 C C   . LEU A 1 149 ? -15.400 -12.038 4.553   1.00 92.93 149 A 1 
ATOM 1175 O O   . LEU A 1 149 ? -16.516 -12.549 4.621   1.00 91.80 149 A 1 
ATOM 1176 C CB  . LEU A 1 149 ? -15.645 -9.607  5.205   1.00 93.50 149 A 1 
ATOM 1177 C CG  . LEU A 1 149 ? -15.418 -8.121  4.883   1.00 93.34 149 A 1 
ATOM 1178 C CD1 . LEU A 1 149 ? -15.907 -7.264  6.049   1.00 89.63 149 A 1 
ATOM 1179 C CD2 . LEU A 1 149 ? -13.939 -7.799  4.632   1.00 90.97 149 A 1 
ATOM 1180 N N   . ALA A 1 150 ? -14.310 -12.671 4.993   1.00 94.30 150 A 1 
ATOM 1181 C CA  . ALA A 1 150 ? -14.387 -13.983 5.641   1.00 93.21 150 A 1 
ATOM 1182 C C   . ALA A 1 150 ? -15.257 -13.957 6.913   1.00 93.35 150 A 1 
ATOM 1183 O O   . ALA A 1 150 ? -15.948 -14.925 7.224   1.00 91.02 150 A 1 
ATOM 1184 C CB  . ALA A 1 150 ? -12.958 -14.441 5.970   1.00 92.85 150 A 1 
ATOM 1185 N N   . GLN A 1 151 ? -15.229 -12.847 7.635   1.00 95.30 151 A 1 
ATOM 1186 C CA  . GLN A 1 151 ? -16.127 -12.543 8.738   1.00 94.66 151 A 1 
ATOM 1187 C C   . GLN A 1 151 ? -16.839 -11.216 8.439   1.00 95.04 151 A 1 
ATOM 1188 O O   . GLN A 1 151 ? -16.221 -10.165 8.609   1.00 94.15 151 A 1 
ATOM 1189 C CB  . GLN A 1 151 ? -15.329 -12.508 10.052  1.00 93.52 151 A 1 
ATOM 1190 C CG  . GLN A 1 151 ? -16.262 -12.237 11.245  1.00 82.62 151 A 1 
ATOM 1191 C CD  . GLN A 1 151 ? -15.539 -12.214 12.593  1.00 77.93 151 A 1 
ATOM 1192 O OE1 . GLN A 1 151 ? -14.380 -12.560 12.756  1.00 72.65 151 A 1 
ATOM 1193 N NE2 . GLN A 1 151 ? -16.223 -11.804 13.639  1.00 69.21 151 A 1 
ATOM 1194 N N   . PRO A 1 152 ? -18.118 -11.247 8.012   1.00 94.93 152 A 1 
ATOM 1195 C CA  . PRO A 1 152 ? -18.891 -10.031 7.772   1.00 94.40 152 A 1 
ATOM 1196 C C   . PRO A 1 152 ? -18.967 -9.131  9.006   1.00 94.71 152 A 1 
ATOM 1197 O O   . PRO A 1 152 ? -18.953 -9.613  10.147  1.00 93.30 152 A 1 
ATOM 1198 C CB  . PRO A 1 152 ? -20.278 -10.499 7.327   1.00 93.04 152 A 1 
ATOM 1199 C CG  . PRO A 1 152 ? -20.005 -11.873 6.729   1.00 90.30 152 A 1 
ATOM 1200 C CD  . PRO A 1 152 ? -18.885 -12.417 7.609   1.00 93.26 152 A 1 
ATOM 1201 N N   . MET A 1 153 ? -19.085 -7.828  8.774   1.00 95.01 153 A 1 
ATOM 1202 C CA  . MET A 1 153 ? -19.228 -6.838  9.837   1.00 94.83 153 A 1 
ATOM 1203 C C   . MET A 1 153 ? -20.502 -7.083  10.657  1.00 94.34 153 A 1 
ATOM 1204 O O   . MET A 1 153 ? -21.576 -7.374  10.121  1.00 93.17 153 A 1 
ATOM 1205 C CB  . MET A 1 153 ? -19.261 -5.415  9.265   1.00 95.18 153 A 1 
ATOM 1206 C CG  . MET A 1 153 ? -17.995 -5.015  8.504   1.00 94.27 153 A 1 
ATOM 1207 S SD  . MET A 1 153 ? -18.082 -3.317  7.878   1.00 94.59 153 A 1 
ATOM 1208 C CE  . MET A 1 153 ? -16.897 -3.422  6.517   1.00 89.10 153 A 1 
ATOM 1209 N N   . SER A 1 154 ? -20.403 -6.902  11.970  1.00 95.42 154 A 1 
ATOM 1210 C CA  . SER A 1 154 ? -21.563 -6.756  12.846  1.00 94.71 154 A 1 
ATOM 1211 C C   . SER A 1 154 ? -22.328 -5.463  12.532  1.00 94.89 154 A 1 
ATOM 1212 O O   . SER A 1 154 ? -21.805 -4.553  11.894  1.00 94.43 154 A 1 
ATOM 1213 C CB  . SER A 1 154 ? -21.115 -6.777  14.312  1.00 94.32 154 A 1 
ATOM 1214 O OG  . SER A 1 154 ? -20.299 -5.667  14.593  1.00 92.80 154 A 1 
ATOM 1215 N N   . VAL A 1 155 ? -23.565 -5.347  13.029  1.00 94.66 155 A 1 
ATOM 1216 C CA  . VAL A 1 155 ? -24.370 -4.120  12.851  1.00 94.49 155 A 1 
ATOM 1217 C C   . VAL A 1 155 ? -23.666 -2.892  13.445  1.00 95.33 155 A 1 
ATOM 1218 O O   . VAL A 1 155 ? -23.674 -1.835  12.823  1.00 95.21 155 A 1 
ATOM 1219 C CB  . VAL A 1 155 ? -25.780 -4.295  13.450  1.00 93.51 155 A 1 
ATOM 1220 C CG1 . VAL A 1 155 ? -26.623 -3.017  13.355  1.00 90.36 155 A 1 
ATOM 1221 C CG2 . VAL A 1 155 ? -26.550 -5.399  12.714  1.00 90.11 155 A 1 
ATOM 1222 N N   . GLU A 1 156 ? -23.012 -3.031  14.605  1.00 94.76 156 A 1 
ATOM 1223 C CA  . GLU A 1 156 ? -22.259 -1.922  15.217  1.00 95.11 156 A 1 
ATOM 1224 C C   . GLU A 1 156 ? -21.049 -1.508  14.368  1.00 95.92 156 A 1 
ATOM 1225 O O   . GLU A 1 156 ? -20.837 -0.324  14.133  1.00 95.55 156 A 1 
ATOM 1226 C CB  . GLU A 1 156 ? -21.782 -2.289  16.629  1.00 94.57 156 A 1 
ATOM 1227 C CG  . GLU A 1 156 ? -22.887 -2.704  17.615  1.00 89.14 156 A 1 
ATOM 1228 C CD  . GLU A 1 156 ? -24.007 -1.670  17.809  1.00 87.47 156 A 1 
ATOM 1229 O OE1 . GLU A 1 156 ? -25.110 -2.094  18.213  1.00 79.18 156 A 1 
ATOM 1230 O OE2 . GLU A 1 156 ? -23.843 -0.467  17.536  1.00 79.43 156 A 1 
ATOM 1231 N N   . GLU A 1 157 ? -20.294 -2.478  13.842  1.00 95.62 157 A 1 
ATOM 1232 C CA  . GLU A 1 157 ? -19.172 -2.183  12.941  1.00 96.11 157 A 1 
ATOM 1233 C C   . GLU A 1 157 ? -19.652 -1.514  11.649  1.00 96.81 157 A 1 
ATOM 1234 O O   . GLU A 1 157 ? -19.005 -0.581  11.174  1.00 96.61 157 A 1 
ATOM 1235 C CB  . GLU A 1 157 ? -18.402 -3.474  12.615  1.00 96.16 157 A 1 
ATOM 1236 C CG  . GLU A 1 157 ? -17.549 -3.963  13.799  1.00 94.64 157 A 1 
ATOM 1237 C CD  . GLU A 1 157 ? -17.088 -5.415  13.653  1.00 94.87 157 A 1 
ATOM 1238 O OE1 . GLU A 1 157 ? -15.925 -5.715  14.011  1.00 89.23 157 A 1 
ATOM 1239 O OE2 . GLU A 1 157 ? -17.939 -6.250  13.261  1.00 90.48 157 A 1 
ATOM 1240 N N   . LYS A 1 158 ? -20.814 -1.924  11.099  1.00 96.88 158 A 1 
ATOM 1241 C CA  . LYS A 1 158 ? -21.425 -1.259  9.942   1.00 97.25 158 A 1 
ATOM 1242 C C   . LYS A 1 158 ? -21.824 0.184   10.246  1.00 97.74 158 A 1 
ATOM 1243 O O   . LYS A 1 158 ? -21.632 1.048   9.395   1.00 97.59 158 A 1 
ATOM 1244 C CB  . LYS A 1 158 ? -22.644 -2.045  9.436   1.00 97.06 158 A 1 
ATOM 1245 C CG  . LYS A 1 158 ? -22.258 -3.310  8.658   1.00 95.47 158 A 1 
ATOM 1246 C CD  . LYS A 1 158 ? -23.496 -3.924  7.990   1.00 93.57 158 A 1 
ATOM 1247 C CE  . LYS A 1 158 ? -23.090 -4.956  6.939   1.00 89.23 158 A 1 
ATOM 1248 N NZ  . LYS A 1 158 ? -23.857 -4.799  5.685   1.00 85.35 158 A 1 
ATOM 1249 N N   . ILE A 1 159 ? -22.358 0.469   11.443  1.00 97.39 159 A 1 
ATOM 1250 C CA  . ILE A 1 159 ? -22.705 1.835   11.866  1.00 97.48 159 A 1 
ATOM 1251 C C   . ILE A 1 159 ? -21.454 2.697   11.997  1.00 97.85 159 A 1 
ATOM 1252 O O   . ILE A 1 159 ? -21.428 3.802   11.457  1.00 97.71 159 A 1 
ATOM 1253 C CB  . ILE A 1 159 ? -23.536 1.814   13.169  1.00 97.07 159 A 1 
ATOM 1254 C CG1 . ILE A 1 159 ? -24.945 1.296   12.826  1.00 95.07 159 A 1 
ATOM 1255 C CG2 . ILE A 1 159 ? -23.629 3.210   13.825  1.00 95.11 159 A 1 
ATOM 1256 C CD1 . ILE A 1 159 ? -25.782 0.966   14.056  1.00 87.34 159 A 1 
ATOM 1257 N N   . ASP A 1 160 ? -20.410 2.190   12.645  1.00 97.62 160 A 1 
ATOM 1258 C CA  . ASP A 1 160 ? -19.123 2.883   12.737  1.00 97.63 160 A 1 
ATOM 1259 C C   . ASP A 1 160 ? -18.553 3.184   11.346  1.00 98.10 160 A 1 
ATOM 1260 O O   . ASP A 1 160 ? -18.095 4.296   11.075  1.00 97.78 160 A 1 
ATOM 1261 C CB  . ASP A 1 160 ? -18.109 2.013   13.492  1.00 96.89 160 A 1 
ATOM 1262 C CG  . ASP A 1 160 ? -18.240 1.972   15.012  1.00 91.38 160 A 1 
ATOM 1263 O OD1 . ASP A 1 160 ? -19.104 2.668   15.584  1.00 86.14 160 A 1 
ATOM 1264 O OD2 . ASP A 1 160 ? -17.352 1.293   15.598  1.00 86.12 160 A 1 
ATOM 1265 N N   . TYR A 1 161 ? -18.616 2.198   10.443  1.00 97.66 161 A 1 
ATOM 1266 C CA  . TYR A 1 161 ? -18.117 2.343   9.078   1.00 98.04 161 A 1 
ATOM 1267 C C   . TYR A 1 161 ? -18.959 3.340   8.274   1.00 98.33 161 A 1 
ATOM 1268 O O   . TYR A 1 161 ? -18.407 4.202   7.596   1.00 98.24 161 A 1 
ATOM 1269 C CB  . TYR A 1 161 ? -18.061 0.966   8.409   1.00 97.99 161 A 1 
ATOM 1270 C CG  . TYR A 1 161 ? -17.005 0.855   7.328   1.00 98.18 161 A 1 
ATOM 1271 C CD1 . TYR A 1 161 ? -17.163 1.511   6.098   1.00 97.47 161 A 1 
ATOM 1272 C CD2 . TYR A 1 161 ? -15.855 0.077   7.565   1.00 97.55 161 A 1 
ATOM 1273 C CE1 . TYR A 1 161 ? -16.175 1.397   5.103   1.00 97.18 161 A 1 
ATOM 1274 C CE2 . TYR A 1 161 ? -14.868 -0.050  6.572   1.00 97.21 161 A 1 
ATOM 1275 C CZ  . TYR A 1 161 ? -15.028 0.610   5.340   1.00 97.64 161 A 1 
ATOM 1276 O OH  . TYR A 1 161 ? -14.081 0.481   4.378   1.00 97.26 161 A 1 
ATOM 1277 N N   . PHE A 1 162 ? -20.293 3.291   8.398   1.00 98.04 162 A 1 
ATOM 1278 C CA  . PHE A 1 162 ? -21.191 4.269   7.784   1.00 98.31 162 A 1 
ATOM 1279 C C   . PHE A 1 162 ? -20.883 5.693   8.264   1.00 98.49 162 A 1 
ATOM 1280 O O   . PHE A 1 162 ? -20.739 6.600   7.449   1.00 98.44 162 A 1 
ATOM 1281 C CB  . PHE A 1 162 ? -22.647 3.887   8.080   1.00 98.35 162 A 1 
ATOM 1282 C CG  . PHE A 1 162 ? -23.654 4.832   7.462   1.00 98.47 162 A 1 
ATOM 1283 C CD1 . PHE A 1 162 ? -24.164 5.919   8.198   1.00 97.75 162 A 1 
ATOM 1284 C CD2 . PHE A 1 162 ? -24.064 4.640   6.131   1.00 97.92 162 A 1 
ATOM 1285 C CE1 . PHE A 1 162 ? -25.073 6.808   7.601   1.00 97.75 162 A 1 
ATOM 1286 C CE2 . PHE A 1 162 ? -24.974 5.526   5.534   1.00 97.64 162 A 1 
ATOM 1287 C CZ  . PHE A 1 162 ? -25.477 6.614   6.266   1.00 98.18 162 A 1 
ATOM 1288 N N   . ALA A 1 163 ? -20.713 5.885   9.571   1.00 98.28 163 A 1 
ATOM 1289 C CA  . ALA A 1 163 ? -20.349 7.182   10.138  1.00 98.31 163 A 1 
ATOM 1290 C C   . ALA A 1 163 ? -18.994 7.687   9.610   1.00 98.40 163 A 1 
ATOM 1291 O O   . ALA A 1 163 ? -18.847 8.875   9.322   1.00 98.18 163 A 1 
ATOM 1292 C CB  . ALA A 1 163 ? -20.352 7.060   11.666  1.00 98.18 163 A 1 
ATOM 1293 N N   . MET A 1 164 ? -18.024 6.796   9.427   1.00 98.40 164 A 1 
ATOM 1294 C CA  . MET A 1 164 ? -16.745 7.125   8.792   1.00 98.46 164 A 1 
ATOM 1295 C C   . MET A 1 164 ? -16.925 7.553   7.327   1.00 98.64 164 A 1 
ATOM 1296 O O   . MET A 1 164 ? -16.382 8.583   6.933   1.00 98.53 164 A 1 
ATOM 1297 C CB  . MET A 1 164 ? -15.793 5.929   8.902   1.00 98.18 164 A 1 
ATOM 1298 C CG  . MET A 1 164 ? -14.441 6.199   8.229   1.00 97.15 164 A 1 
ATOM 1299 S SD  . MET A 1 164 ? -13.357 4.760   8.133   1.00 95.96 164 A 1 
ATOM 1300 C CE  . MET A 1 164 ? -14.261 3.702   6.982   1.00 89.96 164 A 1 
ATOM 1301 N N   . LEU A 1 165 ? -17.710 6.825   6.527   1.00 98.33 165 A 1 
ATOM 1302 C CA  . LEU A 1 165 ? -17.978 7.184   5.126   1.00 98.46 165 A 1 
ATOM 1303 C C   . LEU A 1 165 ? -18.655 8.557   5.014   1.00 98.51 165 A 1 
ATOM 1304 O O   . LEU A 1 165 ? -18.269 9.383   4.187   1.00 98.41 165 A 1 
ATOM 1305 C CB  . LEU A 1 165 ? -18.849 6.099   4.467   1.00 98.55 165 A 1 
ATOM 1306 C CG  . LEU A 1 165 ? -18.163 4.735   4.269   1.00 98.22 165 A 1 
ATOM 1307 C CD1 . LEU A 1 165 ? -19.197 3.722   3.783   1.00 97.37 165 A 1 
ATOM 1308 C CD2 . LEU A 1 165 ? -17.025 4.797   3.251   1.00 97.33 165 A 1 
ATOM 1309 N N   . VAL A 1 166 ? -19.618 8.839   5.900   1.00 98.61 166 A 1 
ATOM 1310 C CA  . VAL A 1 166 ? -20.253 10.159  6.007   1.00 98.57 166 A 1 
ATOM 1311 C C   . VAL A 1 166 ? -19.227 11.238  6.365   1.00 98.53 166 A 1 
ATOM 1312 O O   . VAL A 1 166 ? -19.222 12.300  5.742   1.00 98.26 166 A 1 
ATOM 1313 C CB  . VAL A 1 166 ? -21.402 10.113  7.031   1.00 98.43 166 A 1 
ATOM 1314 C CG1 . VAL A 1 166 ? -21.940 11.507  7.368   1.00 97.09 166 A 1 
ATOM 1315 C CG2 . VAL A 1 166 ? -22.575 9.279   6.496   1.00 96.88 166 A 1 
ATOM 1316 N N   . LYS A 1 167 ? -18.336 10.974  7.329   1.00 98.34 167 A 1 
ATOM 1317 C CA  . LYS A 1 167 ? -17.262 11.906  7.729   1.00 98.33 167 A 1 
ATOM 1318 C C   . LYS A 1 167 ? -16.299 12.202  6.573   1.00 98.38 167 A 1 
ATOM 1319 O O   . LYS A 1 167 ? -15.900 13.352  6.418   1.00 97.99 167 A 1 
ATOM 1320 C CB  . LYS A 1 167 ? -16.518 11.355  8.964   1.00 98.14 167 A 1 
ATOM 1321 C CG  . LYS A 1 167 ? -15.410 12.288  9.504   1.00 94.71 167 A 1 
ATOM 1322 C CD  . LYS A 1 167 ? -14.604 11.644  10.649  1.00 92.20 167 A 1 
ATOM 1323 C CE  . LYS A 1 167 ? -13.406 12.520  11.062  1.00 83.93 167 A 1 
ATOM 1324 N NZ  . LYS A 1 167 ? -12.436 11.823  11.969  1.00 76.49 167 A 1 
ATOM 1325 N N   . ILE A 1 168 ? -15.972 11.198  5.758   1.00 98.40 168 A 1 
ATOM 1326 C CA  . ILE A 1 168 ? -15.142 11.356  4.548   1.00 98.50 168 A 1 
ATOM 1327 C C   . ILE A 1 168 ? -15.848 12.236  3.502   1.00 98.53 168 A 1 
ATOM 1328 O O   . ILE A 1 168 ? -15.193 12.911  2.716   1.00 98.18 168 A 1 
ATOM 1329 C CB  . ILE A 1 168 ? -14.778 9.962   3.977   1.00 98.48 168 A 1 
ATOM 1330 C CG1 . ILE A 1 168 ? -13.815 9.211   4.925   1.00 97.94 168 A 1 
ATOM 1331 C CG2 . ILE A 1 168 ? -14.135 10.050  2.579   1.00 98.00 168 A 1 
ATOM 1332 C CD1 . ILE A 1 168 ? -13.724 7.707   4.633   1.00 97.37 168 A 1 
ATOM 1333 N N   . GLY A 1 169 ? -17.182 12.273  3.507   1.00 98.38 169 A 1 
ATOM 1334 C CA  . GLY A 1 169 ? -17.953 13.137  2.615   1.00 98.35 169 A 1 
ATOM 1335 C C   . GLY A 1 169 ? -18.728 12.405  1.527   1.00 98.52 169 A 1 
ATOM 1336 O O   . GLY A 1 169 ? -19.261 13.075  0.641   1.00 97.92 169 A 1 
ATOM 1337 N N   . PHE A 1 170 ? -18.841 11.076  1.580   1.00 98.48 170 A 1 
ATOM 1338 C CA  . PHE A 1 170 ? -19.694 10.324  0.659   1.00 98.48 170 A 1 
ATOM 1339 C C   . PHE A 1 170 ? -21.148 10.797  0.750   1.00 98.37 170 A 1 
ATOM 1340 O O   . PHE A 1 170 ? -21.716 10.931  1.838   1.00 97.83 170 A 1 
ATOM 1341 C CB  . PHE A 1 170 ? -19.604 8.817   0.918   1.00 98.46 170 A 1 
ATOM 1342 C CG  . PHE A 1 170 ? -18.332 8.182   0.399   1.00 98.60 170 A 1 
ATOM 1343 C CD1 . PHE A 1 170 ? -18.239 7.799   -0.953  1.00 97.93 170 A 1 
ATOM 1344 C CD2 . PHE A 1 170 ? -17.240 7.971   1.261   1.00 97.88 170 A 1 
ATOM 1345 C CE1 . PHE A 1 170 ? -17.062 7.200   -1.436  1.00 97.67 170 A 1 
ATOM 1346 C CE2 . PHE A 1 170 ? -16.062 7.375   0.776   1.00 97.51 170 A 1 
ATOM 1347 C CZ  . PHE A 1 170 ? -15.971 6.986   -0.571  1.00 98.29 170 A 1 
ATOM 1348 N N   . LYS A 1 171 ? -21.753 11.053  -0.422  1.00 98.56 171 A 1 
ATOM 1349 C CA  . LYS A 1 171 ? -23.165 11.449  -0.547  1.00 98.49 171 A 1 
ATOM 1350 C C   . LYS A 1 171 ? -24.053 10.303  -1.005  1.00 98.55 171 A 1 
ATOM 1351 O O   . LYS A 1 171 ? -25.265 10.368  -0.823  1.00 97.80 171 A 1 
ATOM 1352 C CB  . LYS A 1 171 ? -23.295 12.673  -1.474  1.00 98.21 171 A 1 
ATOM 1353 C CG  . LYS A 1 171 ? -22.432 13.878  -1.051  1.00 97.53 171 A 1 
ATOM 1354 C CD  . LYS A 1 171 ? -22.641 14.272  0.416   1.00 95.51 171 A 1 
ATOM 1355 C CE  . LYS A 1 171 ? -21.667 15.350  0.868   1.00 93.48 171 A 1 
ATOM 1356 N NZ  . LYS A 1 171 ? -21.722 15.487  2.341   1.00 87.21 171 A 1 
ATOM 1357 N N   . GLU A 1 172 ? -23.456 9.256   -1.551  1.00 98.37 172 A 1 
ATOM 1358 C CA  . GLU A 1 172 ? -24.127 8.015   -1.909  1.00 98.55 172 A 1 
ATOM 1359 C C   . GLU A 1 172 ? -23.370 6.843   -1.279  1.00 98.68 172 A 1 
ATOM 1360 O O   . GLU A 1 172 ? -22.149 6.741   -1.402  1.00 98.39 172 A 1 
ATOM 1361 C CB  . GLU A 1 172 ? -24.237 7.872   -3.432  1.00 98.38 172 A 1 
ATOM 1362 C CG  . GLU A 1 172 ? -25.097 8.984   -4.061  1.00 97.59 172 A 1 
ATOM 1363 C CD  . GLU A 1 172 ? -25.243 8.851   -5.582  1.00 97.58 172 A 1 
ATOM 1364 O OE1 . GLU A 1 172 ? -25.719 9.831   -6.205  1.00 92.80 172 A 1 
ATOM 1365 O OE2 . GLU A 1 172 ? -24.885 7.791   -6.140  1.00 94.20 172 A 1 
ATOM 1366 N N   . ILE A 1 173 ? -24.094 5.976   -0.554  1.00 98.49 173 A 1 
ATOM 1367 C CA  . ILE A 1 173 ? -23.517 4.832   0.157   1.00 98.62 173 A 1 
ATOM 1368 C C   . ILE A 1 173 ? -24.439 3.627   -0.025  1.00 98.59 173 A 1 
ATOM 1369 O O   . ILE A 1 173 ? -25.586 3.650   0.433   1.00 98.36 173 A 1 
ATOM 1370 C CB  . ILE A 1 173 ? -23.293 5.147   1.662   1.00 98.62 173 A 1 
ATOM 1371 C CG1 . ILE A 1 173 ? -22.426 6.417   1.875   1.00 98.10 173 A 1 
ATOM 1372 C CG2 . ILE A 1 173 ? -22.638 3.933   2.354   1.00 98.22 173 A 1 
ATOM 1373 C CD1 . ILE A 1 173 ? -22.294 6.870   3.336   1.00 97.10 173 A 1 
ATOM 1374 N N   . GLU A 1 174 ? -23.946 2.565   -0.666  1.00 98.34 174 A 1 
ATOM 1375 C CA  . GLU A 1 174 ? -24.662 1.294   -0.764  1.00 98.31 174 A 1 
ATOM 1376 C C   . GLU A 1 174 ? -24.538 0.532   0.561   1.00 98.15 174 A 1 
ATOM 1377 O O   . GLU A 1 174 ? -23.479 0.036   0.937   1.00 97.38 174 A 1 
ATOM 1378 C CB  . GLU A 1 174 ? -24.207 0.474   -1.975  1.00 98.25 174 A 1 
ATOM 1379 C CG  . GLU A 1 174 ? -25.184 -0.677  -2.231  1.00 97.40 174 A 1 
ATOM 1380 C CD  . GLU A 1 174 ? -24.845 -1.479  -3.493  1.00 97.48 174 A 1 
ATOM 1381 O OE1 . GLU A 1 174 ? -25.633 -1.459  -4.453  1.00 93.81 174 A 1 
ATOM 1382 O OE2 . GLU A 1 174 ? -23.833 -2.209  -3.459  1.00 94.35 174 A 1 
ATOM 1383 N N   . VAL A 1 175 ? -25.651 0.465   1.298   1.00 98.17 175 A 1 
ATOM 1384 C CA  . VAL A 1 175 ? -25.666 0.016   2.699   1.00 97.82 175 A 1 
ATOM 1385 C C   . VAL A 1 175 ? -25.956 -1.475  2.872   1.00 97.33 175 A 1 
ATOM 1386 O O   . VAL A 1 175 ? -25.771 -2.010  3.964   1.00 95.83 175 A 1 
ATOM 1387 C CB  . VAL A 1 175 ? -26.621 0.872   3.553   1.00 97.59 175 A 1 
ATOM 1388 C CG1 . VAL A 1 175 ? -26.115 2.317   3.663   1.00 95.79 175 A 1 
ATOM 1389 C CG2 . VAL A 1 175 ? -28.057 0.893   3.024   1.00 95.38 175 A 1 
ATOM 1390 N N   . GLY A 1 176 ? -26.415 -2.158  1.810   1.00 96.97 176 A 1 
ATOM 1391 C CA  . GLY A 1 176 ? -26.651 -3.597  1.896   1.00 96.77 176 A 1 
ATOM 1392 C C   . GLY A 1 176 ? -27.573 -4.165  0.831   1.00 97.49 176 A 1 
ATOM 1393 O O   . GLY A 1 176 ? -28.053 -3.474  -0.070  1.00 96.22 176 A 1 
ATOM 1394 N N   . PHE A 1 177 ? -27.864 -5.458  0.970   1.00 96.89 177 A 1 
ATOM 1395 C CA  . PHE A 1 177 ? -28.858 -6.213  0.206   1.00 96.85 177 A 1 
ATOM 1396 C C   . PHE A 1 177 ? -29.965 -6.711  1.159   1.00 96.82 177 A 1 
ATOM 1397 O O   . PHE A 1 177 ? -29.977 -7.875  1.561   1.00 95.26 177 A 1 
ATOM 1398 C CB  . PHE A 1 177 ? -28.152 -7.337  -0.569  1.00 96.07 177 A 1 
ATOM 1399 C CG  . PHE A 1 177 ? -28.970 -8.063  -1.632  1.00 94.31 177 A 1 
ATOM 1400 C CD1 . PHE A 1 177 ? -28.316 -9.003  -2.462  1.00 88.21 177 A 1 
ATOM 1401 C CD2 . PHE A 1 177 ? -30.339 -7.817  -1.836  1.00 89.07 177 A 1 
ATOM 1402 C CE1 . PHE A 1 177 ? -29.026 -9.687  -3.467  1.00 87.08 177 A 1 
ATOM 1403 C CE2 . PHE A 1 177 ? -31.055 -8.503  -2.830  1.00 84.68 177 A 1 
ATOM 1404 C CZ  . PHE A 1 177 ? -30.401 -9.441  -3.647  1.00 87.26 177 A 1 
ATOM 1405 N N   . PRO A 1 178 ? -30.901 -5.839  1.570   1.00 97.31 178 A 1 
ATOM 1406 C CA  . PRO A 1 178 ? -31.782 -6.086  2.720   1.00 97.18 178 A 1 
ATOM 1407 C C   . PRO A 1 178 ? -32.765 -7.244  2.521   1.00 96.85 178 A 1 
ATOM 1408 O O   . PRO A 1 178 ? -33.229 -7.831  3.497   1.00 94.57 178 A 1 
ATOM 1409 C CB  . PRO A 1 178 ? -32.519 -4.759  2.948   1.00 96.83 178 A 1 
ATOM 1410 C CG  . PRO A 1 178 ? -32.490 -4.087  1.577   1.00 96.12 178 A 1 
ATOM 1411 C CD  . PRO A 1 178 ? -31.126 -4.498  1.043   1.00 97.54 178 A 1 
ATOM 1412 N N   . SER A 1 179 ? -33.098 -7.601  1.279   1.00 97.15 179 A 1 
ATOM 1413 C CA  . SER A 1 179 ? -33.968 -8.747  1.005   1.00 96.78 179 A 1 
ATOM 1414 C C   . SER A 1 179 ? -33.254 -10.101 1.065   1.00 96.26 179 A 1 
ATOM 1415 O O   . SER A 1 179 ? -33.925 -11.126 1.181   1.00 93.73 179 A 1 
ATOM 1416 C CB  . SER A 1 179 ? -34.662 -8.567  -0.340  1.00 96.40 179 A 1 
ATOM 1417 O OG  . SER A 1 179 ? -33.724 -8.378  -1.377  1.00 94.03 179 A 1 
ATOM 1418 N N   . ALA A 1 180 ? -31.926 -10.127 1.008   1.00 96.05 180 A 1 
ATOM 1419 C CA  . ALA A 1 180 ? -31.136 -11.359 1.032   1.00 94.21 180 A 1 
ATOM 1420 C C   . ALA A 1 180 ? -30.711 -11.793 2.447   1.00 93.43 180 A 1 
ATOM 1421 O O   . ALA A 1 180 ? -30.441 -12.973 2.678   1.00 90.04 180 A 1 
ATOM 1422 C CB  . ALA A 1 180 ? -29.920 -11.165 0.126   1.00 92.85 180 A 1 
ATOM 1423 N N   . SER A 1 181 ? -30.657 -10.863 3.400   1.00 93.95 181 A 1 
ATOM 1424 C CA  . SER A 1 181 ? -30.198 -11.131 4.766   1.00 93.22 181 A 1 
ATOM 1425 C C   . SER A 1 181 ? -30.958 -10.293 5.790   1.00 94.46 181 A 1 
ATOM 1426 O O   . SER A 1 181 ? -31.112 -9.087  5.628   1.00 93.57 181 A 1 
ATOM 1427 C CB  . SER A 1 181 ? -28.699 -10.844 4.859   1.00 90.91 181 A 1 
ATOM 1428 O OG  . SER A 1 181 ? -28.244 -10.940 6.203   1.00 84.61 181 A 1 
ATOM 1429 N N   . GLN A 1 182 ? -31.395 -10.923 6.882   1.00 95.13 182 A 1 
ATOM 1430 C CA  . GLN A 1 182 ? -32.059 -10.217 7.981   1.00 95.09 182 A 1 
ATOM 1431 C C   . GLN A 1 182 ? -31.130 -9.196  8.660   1.00 95.11 182 A 1 
ATOM 1432 O O   . GLN A 1 182 ? -31.594 -8.128  9.032   1.00 94.44 182 A 1 
ATOM 1433 C CB  . GLN A 1 182 ? -32.619 -11.242 8.983   1.00 95.02 182 A 1 
ATOM 1434 C CG  . GLN A 1 182 ? -33.529 -10.594 10.044  1.00 93.79 182 A 1 
ATOM 1435 C CD  . GLN A 1 182 ? -34.743 -9.883  9.442   1.00 94.07 182 A 1 
ATOM 1436 O OE1 . GLN A 1 182 ? -35.463 -10.409 8.601   1.00 89.91 182 A 1 
ATOM 1437 N NE2 . GLN A 1 182 ? -35.013 -8.661  9.830   1.00 89.25 182 A 1 
ATOM 1438 N N   . ILE A 1 183 ? -29.839 -9.486  8.763   1.00 93.92 183 A 1 
ATOM 1439 C CA  . ILE A 1 183 ? -28.850 -8.554  9.335   1.00 93.65 183 A 1 
ATOM 1440 C C   . ILE A 1 183 ? -28.748 -7.284  8.482   1.00 94.94 183 A 1 
ATOM 1441 O O   . ILE A 1 183 ? -28.737 -6.182  9.017   1.00 94.69 183 A 1 
ATOM 1442 C CB  . ILE A 1 183 ? -27.476 -9.248  9.472   1.00 92.01 183 A 1 
ATOM 1443 C CG1 . ILE A 1 183 ? -27.574 -10.429 10.467  1.00 87.23 183 A 1 
ATOM 1444 C CG2 . ILE A 1 183 ? -26.387 -8.248  9.916   1.00 86.35 183 A 1 
ATOM 1445 C CD1 . ILE A 1 183 ? -26.304 -11.290 10.547  1.00 76.91 183 A 1 
ATOM 1446 N N   . GLU A 1 184 ? -28.737 -7.437  7.147   1.00 94.81 184 A 1 
ATOM 1447 C CA  . GLU A 1 184 ? -28.736 -6.304  6.212   1.00 95.45 184 A 1 
ATOM 1448 C C   . GLU A 1 184 ? -30.039 -5.498  6.311   1.00 96.62 184 A 1 
ATOM 1449 O O   . GLU A 1 184 ? -30.016 -4.272  6.343   1.00 95.88 184 A 1 
ATOM 1450 C CB  . GLU A 1 184 ? -28.563 -6.812  4.772   1.00 94.36 184 A 1 
ATOM 1451 C CG  . GLU A 1 184 ? -27.246 -7.560  4.494   1.00 91.62 184 A 1 
ATOM 1452 C CD  . GLU A 1 184 ? -26.006 -6.679  4.609   1.00 91.00 184 A 1 
ATOM 1453 O OE1 . GLU A 1 184 ? -24.930 -7.202  4.959   1.00 82.84 184 A 1 
ATOM 1454 O OE2 . GLU A 1 184 ? -26.097 -5.458  4.401   1.00 84.00 184 A 1 
ATOM 1455 N N   . PHE A 1 185 ? -31.190 -6.188  6.418   1.00 96.75 185 A 1 
ATOM 1456 C CA  . PHE A 1 185 ? -32.488 -5.547  6.624   1.00 97.08 185 A 1 
ATOM 1457 C C   . PHE A 1 185 ? -32.512 -4.732  7.922   1.00 97.22 185 A 1 
ATOM 1458 O O   . PHE A 1 185 ? -32.886 -3.561  7.908   1.00 96.91 185 A 1 
ATOM 1459 C CB  . PHE A 1 185 ? -33.593 -6.613  6.619   1.00 97.05 185 A 1 
ATOM 1460 C CG  . PHE A 1 185 ? -34.996 -6.041  6.670   1.00 97.27 185 A 1 
ATOM 1461 C CD1 . PHE A 1 185 ? -35.558 -5.619  7.887   1.00 96.33 185 A 1 
ATOM 1462 C CD2 . PHE A 1 185 ? -35.738 -5.917  5.483   1.00 96.51 185 A 1 
ATOM 1463 C CE1 . PHE A 1 185 ? -36.848 -5.059  7.919   1.00 96.19 185 A 1 
ATOM 1464 C CE2 . PHE A 1 185 ? -37.030 -5.363  5.512   1.00 96.04 185 A 1 
ATOM 1465 C CZ  . PHE A 1 185 ? -37.583 -4.929  6.730   1.00 96.60 185 A 1 
ATOM 1466 N N   . ASP A 1 186 ? -32.099 -5.342  9.025   1.00 96.81 186 A 1 
ATOM 1467 C CA  . ASP A 1 186 ? -32.094 -4.703  10.341  1.00 96.48 186 A 1 
ATOM 1468 C C   . ASP A 1 186 ? -31.132 -3.512  10.378  1.00 96.90 186 A 1 
ATOM 1469 O O   . ASP A 1 186 ? -31.456 -2.483  10.966  1.00 96.59 186 A 1 
ATOM 1470 C CB  . ASP A 1 186 ? -31.730 -5.733  11.424  1.00 95.84 186 A 1 
ATOM 1471 C CG  . ASP A 1 186 ? -32.779 -6.835  11.626  1.00 94.09 186 A 1 
ATOM 1472 O OD1 . ASP A 1 186 ? -33.944 -6.669  11.202  1.00 91.06 186 A 1 
ATOM 1473 O OD2 . ASP A 1 186 ? -32.424 -7.880  12.220  1.00 90.45 186 A 1 
ATOM 1474 N N   . PHE A 1 187 ? -29.995 -3.598  9.693   1.00 96.67 187 A 1 
ATOM 1475 C CA  . PHE A 1 187 ? -29.063 -2.479  9.551   1.00 97.18 187 A 1 
ATOM 1476 C C   . PHE A 1 187 ? -29.693 -1.295  8.803   1.00 97.66 187 A 1 
ATOM 1477 O O   . PHE A 1 187 ? -29.659 -0.176  9.312   1.00 97.54 187 A 1 
ATOM 1478 C CB  . PHE A 1 187 ? -27.779 -2.968  8.868   1.00 97.15 187 A 1 
ATOM 1479 C CG  . PHE A 1 187 ? -26.803 -1.850  8.541   1.00 97.28 187 A 1 
ATOM 1480 C CD1 . PHE A 1 187 ? -26.381 -1.648  7.216   1.00 95.36 187 A 1 
ATOM 1481 C CD2 . PHE A 1 187 ? -26.341 -0.993  9.556   1.00 95.81 187 A 1 
ATOM 1482 C CE1 . PHE A 1 187 ? -25.497 -0.599  6.911   1.00 95.31 187 A 1 
ATOM 1483 C CE2 . PHE A 1 187 ? -25.464 0.059   9.250   1.00 95.00 187 A 1 
ATOM 1484 C CZ  . PHE A 1 187 ? -25.039 0.257   7.926   1.00 96.42 187 A 1 
ATOM 1485 N N   . VAL A 1 188 ? -30.343 -1.530  7.647   1.00 97.85 188 A 1 
ATOM 1486 C CA  . VAL A 1 188 ? -31.059 -0.470  6.906   1.00 98.15 188 A 1 
ATOM 1487 C C   . VAL A 1 188 ? -32.165 0.143   7.765   1.00 98.26 188 A 1 
ATOM 1488 O O   . VAL A 1 188 ? -32.300 1.366   7.813   1.00 98.05 188 A 1 
ATOM 1489 C CB  . VAL A 1 188 ? -31.636 -1.002  5.580   1.00 98.03 188 A 1 
ATOM 1490 C CG1 . VAL A 1 188 ? -32.481 0.052   4.847   1.00 96.78 188 A 1 
ATOM 1491 C CG2 . VAL A 1 188 ? -30.519 -1.417  4.621   1.00 96.51 188 A 1 
ATOM 1492 N N   . ARG A 1 189 ? -32.953 -0.683  8.468   1.00 97.93 189 A 1 
ATOM 1493 C CA  . ARG A 1 189 ? -33.978 -0.180  9.394   1.00 97.92 189 A 1 
ATOM 1494 C C   . ARG A 1 189 ? -33.378 0.695   10.477  1.00 97.99 189 A 1 
ATOM 1495 O O   . ARG A 1 189 ? -33.888 1.781   10.711  1.00 97.79 189 A 1 
ATOM 1496 C CB  . ARG A 1 189 ? -34.771 -1.329  10.050  1.00 97.73 189 A 1 
ATOM 1497 C CG  . ARG A 1 189 ? -35.756 -2.059  9.139   1.00 95.11 189 A 1 
ATOM 1498 C CD  . ARG A 1 189 ? -36.659 -1.125  8.312   1.00 95.64 189 A 1 
ATOM 1499 N NE  . ARG A 1 189 ? -37.299 -0.073  9.122   1.00 94.88 189 A 1 
ATOM 1500 C CZ  . ARG A 1 189 ? -37.771 1.060   8.636   1.00 96.35 189 A 1 
ATOM 1501 N NH1 . ARG A 1 189 ? -37.758 1.325   7.369   1.00 88.53 189 A 1 
ATOM 1502 N NH2 . ARG A 1 189 ? -38.270 1.970   9.414   1.00 90.79 189 A 1 
ATOM 1503 N N   . ARG A 1 190 ? -32.278 0.250   11.082  1.00 97.66 190 A 1 
ATOM 1504 C CA  . ARG A 1 190 ? -31.619 0.994   12.156  1.00 97.54 190 A 1 
ATOM 1505 C C   . ARG A 1 190 ? -31.102 2.354   11.692  1.00 98.09 190 A 1 
ATOM 1506 O O   . ARG A 1 190 ? -31.339 3.348   12.378  1.00 97.67 190 A 1 
ATOM 1507 C CB  . ARG A 1 190 ? -30.530 0.117   12.764  1.00 96.41 190 A 1 
ATOM 1508 C CG  . ARG A 1 190 ? -29.981 0.763   14.033  1.00 86.97 190 A 1 
ATOM 1509 C CD  . ARG A 1 190 ? -29.086 -0.218  14.768  1.00 85.51 190 A 1 
ATOM 1510 N NE  . ARG A 1 190 ? -28.400 0.472   15.877  1.00 82.29 190 A 1 
ATOM 1511 C CZ  . ARG A 1 190 ? -27.438 -0.035  16.617  1.00 78.73 190 A 1 
ATOM 1512 N NH1 . ARG A 1 190 ? -27.079 -1.278  16.531  1.00 71.11 190 A 1 
ATOM 1513 N NH2 . ARG A 1 190 ? -26.795 0.717   17.445  1.00 69.90 190 A 1 
ATOM 1514 N N   . LEU A 1 191 ? -30.493 2.426   10.506  1.00 97.85 191 A 1 
ATOM 1515 C CA  . LEU A 1 191 ? -30.068 3.702   9.917   1.00 98.04 191 A 1 
ATOM 1516 C C   . LEU A 1 191 ? -31.233 4.697   9.782   1.00 98.16 191 A 1 
ATOM 1517 O O   . LEU A 1 191 ? -31.059 5.887   10.049  1.00 97.89 191 A 1 
ATOM 1518 C CB  . LEU A 1 191 ? -29.440 3.460   8.531   1.00 98.14 191 A 1 
ATOM 1519 C CG  . LEU A 1 191 ? -28.051 2.796   8.511   1.00 97.55 191 A 1 
ATOM 1520 C CD1 . LEU A 1 191 ? -27.614 2.654   7.049   1.00 96.29 191 A 1 
ATOM 1521 C CD2 . LEU A 1 191 ? -26.994 3.626   9.244   1.00 96.35 191 A 1 
ATOM 1522 N N   . ILE A 1 192 ? -32.423 4.215   9.375   1.00 98.26 192 A 1 
ATOM 1523 C CA  . ILE A 1 192 ? -33.616 5.048   9.176   1.00 98.30 192 A 1 
ATOM 1524 C C   . ILE A 1 192 ? -34.288 5.383   10.513  1.00 98.27 192 A 1 
ATOM 1525 O O   . ILE A 1 192 ? -34.560 6.552   10.780  1.00 97.86 192 A 1 
ATOM 1526 C CB  . ILE A 1 192 ? -34.586 4.354   8.196   1.00 98.29 192 A 1 
ATOM 1527 C CG1 . ILE A 1 192 ? -33.939 4.192   6.799   1.00 97.70 192 A 1 
ATOM 1528 C CG2 . ILE A 1 192 ? -35.898 5.157   8.073   1.00 97.62 192 A 1 
ATOM 1529 C CD1 . ILE A 1 192 ? -34.680 3.198   5.894   1.00 96.38 192 A 1 
ATOM 1530 N N   . ASP A 1 193 ? -34.544 4.380   11.353  1.00 98.07 193 A 1 
ATOM 1531 C CA  . ASP A 1 193 ? -35.312 4.525   12.599  1.00 97.96 193 A 1 
ATOM 1532 C C   . ASP A 1 193 ? -34.560 5.359   13.648  1.00 97.93 193 A 1 
ATOM 1533 O O   . ASP A 1 193 ? -35.173 6.143   14.375  1.00 97.05 193 A 1 
ATOM 1534 C CB  . ASP A 1 193 ? -35.676 3.135   13.163  1.00 97.67 193 A 1 
ATOM 1535 C CG  . ASP A 1 193 ? -36.687 2.360   12.302  1.00 96.75 193 A 1 
ATOM 1536 O OD1 . ASP A 1 193 ? -37.545 2.998   11.653  1.00 93.59 193 A 1 
ATOM 1537 O OD2 . ASP A 1 193 ? -36.663 1.110   12.250  1.00 93.76 193 A 1 
ATOM 1538 N N   . GLU A 1 194 ? -33.237 5.243   13.696  1.00 97.67 194 A 1 
ATOM 1539 C CA  . GLU A 1 194 ? -32.366 6.030   14.583  1.00 97.59 194 A 1 
ATOM 1540 C C   . GLU A 1 194 ? -31.913 7.365   13.955  1.00 97.80 194 A 1 
ATOM 1541 O O   . GLU A 1 194 ? -31.152 8.108   14.575  1.00 96.61 194 A 1 
ATOM 1542 C CB  . GLU A 1 194 ? -31.163 5.187   15.062  1.00 97.34 194 A 1 
ATOM 1543 C CG  . GLU A 1 194 ? -31.568 3.933   15.860  1.00 96.24 194 A 1 
ATOM 1544 C CD  . GLU A 1 194 ? -30.375 3.103   16.383  1.00 95.21 194 A 1 
ATOM 1545 O OE1 . GLU A 1 194 ? -30.585 1.919   16.742  1.00 89.90 194 A 1 
ATOM 1546 O OE2 . GLU A 1 194 ? -29.229 3.596   16.446  1.00 90.07 194 A 1 
ATOM 1547 N N   . GLN A 1 195 ? -32.396 7.690   12.743  1.00 97.93 195 A 1 
ATOM 1548 C CA  . GLN A 1 195 ? -32.099 8.937   12.025  1.00 97.91 195 A 1 
ATOM 1549 C C   . GLN A 1 195 ? -30.593 9.179   11.807  1.00 98.19 195 A 1 
ATOM 1550 O O   . GLN A 1 195 ? -30.109 10.307  11.893  1.00 97.37 195 A 1 
ATOM 1551 C CB  . GLN A 1 195 ? -32.811 10.133  12.685  1.00 97.39 195 A 1 
ATOM 1552 C CG  . GLN A 1 195 ? -34.328 9.938   12.787  1.00 93.74 195 A 1 
ATOM 1553 C CD  . GLN A 1 195 ? -35.037 11.159  13.361  1.00 87.56 195 A 1 
ATOM 1554 O OE1 . GLN A 1 195 ? -34.546 11.911  14.186  1.00 77.36 195 A 1 
ATOM 1555 N NE2 . GLN A 1 195 ? -36.255 11.414  12.944  1.00 74.70 195 A 1 
ATOM 1556 N N   . LEU A 1 196 ? -29.849 8.123   11.501  1.00 97.72 196 A 1 
ATOM 1557 C CA  . LEU A 1 196 ? -28.392 8.171   11.329  1.00 97.92 196 A 1 
ATOM 1558 C C   . LEU A 1 196 ? -27.957 8.687   9.949   1.00 98.22 196 A 1 
ATOM 1559 O O   . LEU A 1 196 ? -26.773 8.933   9.738   1.00 97.82 196 A 1 
ATOM 1560 C CB  . LEU A 1 196 ? -27.797 6.779   11.610  1.00 98.02 196 A 1 
ATOM 1561 C CG  . LEU A 1 196 ? -28.101 6.211   13.011  1.00 97.38 196 A 1 
ATOM 1562 C CD1 . LEU A 1 196 ? -27.455 4.834   13.159  1.00 94.79 196 A 1 
ATOM 1563 C CD2 . LEU A 1 196 ? -27.578 7.109   14.132  1.00 94.93 196 A 1 
ATOM 1564 N N   . ILE A 1 197 ? -28.903 8.854   9.002   1.00 98.11 197 A 1 
ATOM 1565 C CA  . ILE A 1 197 ? -28.629 9.280   7.625   1.00 98.29 197 A 1 
ATOM 1566 C C   . ILE A 1 197 ? -28.696 10.815  7.538   1.00 98.29 197 A 1 
ATOM 1567 O O   . ILE A 1 197 ? -29.794 11.376  7.641   1.00 97.88 197 A 1 
ATOM 1568 C CB  . ILE A 1 197 ? -29.610 8.615   6.635   1.00 98.28 197 A 1 
ATOM 1569 C CG1 . ILE A 1 197 ? -29.646 7.073   6.792   1.00 97.43 197 A 1 
ATOM 1570 C CG2 . ILE A 1 197 ? -29.218 8.992   5.189   1.00 97.33 197 A 1 
ATOM 1571 C CD1 . ILE A 1 197 ? -30.827 6.420   6.064   1.00 95.84 197 A 1 
ATOM 1572 N N   . PRO A 1 198 ? -27.572 11.531  7.300   1.00 98.37 198 A 1 
ATOM 1573 C CA  . PRO A 1 198 ? -27.580 12.983  7.132   1.00 98.25 198 A 1 
ATOM 1574 C C   . PRO A 1 198 ? -28.465 13.455  5.973   1.00 98.16 198 A 1 
ATOM 1575 O O   . PRO A 1 198 ? -28.755 12.709  5.041   1.00 97.64 198 A 1 
ATOM 1576 C CB  . PRO A 1 198 ? -26.119 13.383  6.907   1.00 98.05 198 A 1 
ATOM 1577 C CG  . PRO A 1 198 ? -25.344 12.255  7.571   1.00 97.24 198 A 1 
ATOM 1578 C CD  . PRO A 1 198 ? -26.212 11.037  7.283   1.00 98.37 198 A 1 
ATOM 1579 N N   . GLU A 1 199 ? -28.881 14.723  5.999   1.00 97.78 199 A 1 
ATOM 1580 C CA  . GLU A 1 199 ? -29.811 15.273  5.004   1.00 97.44 199 A 1 
ATOM 1581 C C   . GLU A 1 199 ? -29.278 15.254  3.568   1.00 97.74 199 A 1 
ATOM 1582 O O   . GLU A 1 199 ? -30.056 15.119  2.627   1.00 96.55 199 A 1 
ATOM 1583 C CB  . GLU A 1 199 ? -30.205 16.710  5.375   1.00 96.15 199 A 1 
ATOM 1584 C CG  . GLU A 1 199 ? -31.141 16.758  6.589   1.00 86.37 199 A 1 
ATOM 1585 C CD  . GLU A 1 199 ? -31.739 18.152  6.843   1.00 79.58 199 A 1 
ATOM 1586 O OE1 . GLU A 1 199 ? -32.645 18.226  7.702   1.00 70.94 199 A 1 
ATOM 1587 O OE2 . GLU A 1 199 ? -31.321 19.116  6.168   1.00 70.98 199 A 1 
ATOM 1588 N N   . ASP A 1 200 ? -27.978 15.363  3.400   1.00 97.72 200 A 1 
ATOM 1589 C CA  . ASP A 1 200 ? -27.288 15.393  2.116   1.00 97.68 200 A 1 
ATOM 1590 C C   . ASP A 1 200 ? -26.728 14.026  1.685   1.00 98.02 200 A 1 
ATOM 1591 O O   . ASP A 1 200 ? -26.060 13.944  0.659   1.00 97.16 200 A 1 
ATOM 1592 C CB  . ASP A 1 200 ? -26.208 16.485  2.167   1.00 97.15 200 A 1 
ATOM 1593 C CG  . ASP A 1 200 ? -25.070 16.188  3.151   1.00 96.54 200 A 1 
ATOM 1594 O OD1 . ASP A 1 200 ? -25.275 15.418  4.114   1.00 94.15 200 A 1 
ATOM 1595 O OD2 . ASP A 1 200 ? -23.971 16.749  2.939   1.00 93.28 200 A 1 
ATOM 1596 N N   . VAL A 1 201 ? -27.028 12.963  2.437   1.00 98.18 201 A 1 
ATOM 1597 C CA  . VAL A 1 201 ? -26.631 11.586  2.122   1.00 98.38 201 A 1 
ATOM 1598 C C   . VAL A 1 201 ? -27.837 10.784  1.634   1.00 98.43 201 A 1 
ATOM 1599 O O   . VAL A 1 201 ? -28.933 10.847  2.195   1.00 98.04 201 A 1 
ATOM 1600 C CB  . VAL A 1 201 ? -25.923 10.918  3.317   1.00 98.28 201 A 1 
ATOM 1601 C CG1 . VAL A 1 201 ? -25.560 9.450   3.051   1.00 97.13 201 A 1 
ATOM 1602 C CG2 . VAL A 1 201 ? -24.622 11.662  3.647   1.00 96.74 201 A 1 
ATOM 1603 N N   . THR A 1 202 ? -27.626 10.001  0.575   1.00 98.49 202 A 1 
ATOM 1604 C CA  . THR A 1 202 ? -28.592 9.048   0.026   1.00 98.60 202 A 1 
ATOM 1605 C C   . THR A 1 202 ? -28.069 7.633   0.233   1.00 98.67 202 A 1 
ATOM 1606 O O   . THR A 1 202 ? -26.949 7.322   -0.164  1.00 98.38 202 A 1 
ATOM 1607 C CB  . THR A 1 202 ? -28.847 9.329   -1.459  1.00 98.34 202 A 1 
ATOM 1608 O OG1 . THR A 1 202 ? -29.334 10.648  -1.606  1.00 95.49 202 A 1 
ATOM 1609 C CG2 . THR A 1 202 ? -29.897 8.407   -2.065  1.00 95.78 202 A 1 
ATOM 1610 N N   . ILE A 1 203 ? -28.873 6.779   0.851   1.00 98.51 203 A 1 
ATOM 1611 C CA  . ILE A 1 203 ? -28.535 5.359   0.941   1.00 98.50 203 A 1 
ATOM 1612 C C   . ILE A 1 203 ? -28.915 4.643   -0.354  1.00 98.58 203 A 1 
ATOM 1613 O O   . ILE A 1 203 ? -29.954 4.935   -0.949  1.00 98.30 203 A 1 
ATOM 1614 C CB  . ILE A 1 203 ? -29.132 4.679   2.191   1.00 98.18 203 A 1 
ATOM 1615 C CG1 . ILE A 1 203 ? -30.675 4.745   2.230   1.00 96.49 203 A 1 
ATOM 1616 C CG2 . ILE A 1 203 ? -28.488 5.285   3.451   1.00 95.39 203 A 1 
ATOM 1617 C CD1 . ILE A 1 203 ? -31.298 3.865   3.323   1.00 95.37 203 A 1 
ATOM 1618 N N   . GLN A 1 204 ? -28.103 3.689   -0.758  1.00 98.62 204 A 1 
ATOM 1619 C CA  . GLN A 1 204 ? -28.370 2.776   -1.861  1.00 98.66 204 A 1 
ATOM 1620 C C   . GLN A 1 204 ? -28.574 1.362   -1.312  1.00 98.63 204 A 1 
ATOM 1621 O O   . GLN A 1 204 ? -27.923 0.953   -0.353  1.00 98.32 204 A 1 
ATOM 1622 C CB  . GLN A 1 204 ? -27.231 2.884   -2.890  1.00 98.48 204 A 1 
ATOM 1623 C CG  . GLN A 1 204 ? -27.302 1.896   -4.058  1.00 97.98 204 A 1 
ATOM 1624 C CD  . GLN A 1 204 ? -26.342 2.292   -5.174  1.00 98.13 204 A 1 
ATOM 1625 O OE1 . GLN A 1 204 ? -26.346 3.439   -5.596  1.00 94.37 204 A 1 
ATOM 1626 N NE2 . GLN A 1 204 ? -25.526 1.415   -5.691  1.00 94.00 204 A 1 
ATOM 1627 N N   . ILE A 1 205 ? -29.505 0.619   -1.908  1.00 98.51 205 A 1 
ATOM 1628 C CA  . ILE A 1 205 ? -29.697 -0.803  -1.619  1.00 98.50 205 A 1 
ATOM 1629 C C   . ILE A 1 205 ? -29.638 -1.621  -2.899  1.00 98.55 205 A 1 
ATOM 1630 O O   . ILE A 1 205 ? -30.201 -1.217  -3.917  1.00 98.24 205 A 1 
ATOM 1631 C CB  . ILE A 1 205 ? -30.997 -1.087  -0.843  1.00 98.16 205 A 1 
ATOM 1632 C CG1 . ILE A 1 205 ? -32.257 -0.606  -1.588  1.00 95.80 205 A 1 
ATOM 1633 C CG2 . ILE A 1 205 ? -30.923 -0.472  0.567   1.00 94.64 205 A 1 
ATOM 1634 C CD1 . ILE A 1 205 ? -33.504 -1.364  -1.145  1.00 92.41 205 A 1 
ATOM 1635 N N   . LEU A 1 206 ? -29.031 -2.799  -2.834  1.00 98.25 206 A 1 
ATOM 1636 C CA  . LEU A 1 206 ? -29.015 -3.752  -3.940  1.00 98.06 206 A 1 
ATOM 1637 C C   . LEU A 1 206 ? -30.248 -4.660  -3.896  1.00 98.06 206 A 1 
ATOM 1638 O O   . LEU A 1 206 ? -30.677 -5.106  -2.828  1.00 97.38 206 A 1 
ATOM 1639 C CB  . LEU A 1 206 ? -27.705 -4.558  -3.889  1.00 97.82 206 A 1 
ATOM 1640 C CG  . LEU A 1 206 ? -27.471 -5.450  -5.122  1.00 97.01 206 A 1 
ATOM 1641 C CD1 . LEU A 1 206 ? -27.166 -4.639  -6.374  1.00 94.14 206 A 1 
ATOM 1642 C CD2 . LEU A 1 206 ? -26.304 -6.396  -4.864  1.00 94.48 206 A 1 
ATOM 1643 N N   . CYS A 1 207 ? -30.802 -5.001  -5.063  1.00 98.12 207 A 1 
ATOM 1644 C CA  . CYS A 1 207 ? -31.885 -5.966  -5.202  1.00 98.08 207 A 1 
ATOM 1645 C C   . CYS A 1 207 ? -31.842 -6.673  -6.565  1.00 98.02 207 A 1 
ATOM 1646 O O   . CYS A 1 207 ? -31.633 -6.054  -7.603  1.00 97.00 207 A 1 
ATOM 1647 C CB  . CYS A 1 207 ? -33.208 -5.229  -4.990  1.00 97.82 207 A 1 
ATOM 1648 S SG  . CYS A 1 207 ? -34.570 -6.412  -4.865  1.00 97.05 207 A 1 
ATOM 1649 N N   . GLN A 1 208 ? -32.092 -7.980  -6.580  1.00 97.70 208 A 1 
ATOM 1650 C CA  . GLN A 1 208 ? -32.302 -8.714  -7.830  1.00 97.60 208 A 1 
ATOM 1651 C C   . GLN A 1 208 ? -33.665 -8.385  -8.450  1.00 97.85 208 A 1 
ATOM 1652 O O   . GLN A 1 208 ? -34.620 -8.079  -7.734  1.00 97.23 208 A 1 
ATOM 1653 C CB  . GLN A 1 208 ? -32.179 -10.222 -7.590  1.00 96.44 208 A 1 
ATOM 1654 C CG  . GLN A 1 208 ? -30.732 -10.631 -7.323  1.00 88.61 208 A 1 
ATOM 1655 C CD  . GLN A 1 208 ? -30.557 -12.111 -7.018  1.00 87.89 208 A 1 
ATOM 1656 O OE1 . GLN A 1 208 ? -31.472 -12.829 -6.634  1.00 80.22 208 A 1 
ATOM 1657 N NE2 . GLN A 1 208 ? -29.364 -12.626 -7.155  1.00 76.03 208 A 1 
ATOM 1658 N N   . CYS A 1 209 ? -33.791 -8.550  -9.768  1.00 97.31 209 A 1 
ATOM 1659 C CA  . CYS A 1 209 ? -35.038 -8.402  -10.529 1.00 97.09 209 A 1 
ATOM 1660 C C   . CYS A 1 209 ? -36.076 -9.502  -10.214 1.00 96.64 209 A 1 
ATOM 1661 O O   . CYS A 1 209 ? -36.437 -10.316 -11.073 1.00 94.92 209 A 1 
ATOM 1662 C CB  . CYS A 1 209 ? -34.686 -8.346  -12.024 1.00 97.02 209 A 1 
ATOM 1663 S SG  . CYS A 1 209 ? -33.878 -6.780  -12.425 1.00 96.18 209 A 1 
ATOM 1664 N N   . ARG A 1 210 ? -36.554 -9.560  -8.965  1.00 97.20 210 A 1 
ATOM 1665 C CA  . ARG A 1 210 ? -37.531 -10.517 -8.429  1.00 96.97 210 A 1 
ATOM 1666 C C   . ARG A 1 210 ? -38.542 -9.818  -7.521  1.00 97.60 210 A 1 
ATOM 1667 O O   . ARG A 1 210 ? -38.150 -9.092  -6.613  1.00 97.17 210 A 1 
ATOM 1668 C CB  . ARG A 1 210 ? -36.811 -11.608 -7.631  1.00 95.86 210 A 1 
ATOM 1669 C CG  . ARG A 1 210 ? -36.053 -12.618 -8.481  1.00 91.98 210 A 1 
ATOM 1670 C CD  . ARG A 1 210 ? -35.333 -13.649 -7.600  1.00 89.75 210 A 1 
ATOM 1671 N NE  . ARG A 1 210 ? -36.234 -14.297 -6.629  1.00 81.64 210 A 1 
ATOM 1672 C CZ  . ARG A 1 210 ? -35.944 -15.309 -5.830  1.00 76.95 210 A 1 
ATOM 1673 N NH1 . ARG A 1 210 ? -34.787 -15.903 -5.874  1.00 70.12 210 A 1 
ATOM 1674 N NH2 . ARG A 1 210 ? -36.818 -15.728 -4.966  1.00 68.39 210 A 1 
ATOM 1675 N N   . GLU A 1 211 ? -39.834 -10.078 -7.732  1.00 97.14 211 A 1 
ATOM 1676 C CA  . GLU A 1 211 ? -40.933 -9.404  -7.019  1.00 97.55 211 A 1 
ATOM 1677 C C   . GLU A 1 211 ? -40.877 -9.562  -5.492  1.00 97.73 211 A 1 
ATOM 1678 O O   . GLU A 1 211 ? -41.109 -8.604  -4.750  1.00 97.03 211 A 1 
ATOM 1679 C CB  . GLU A 1 211 ? -42.279 -9.962  -7.486  1.00 97.22 211 A 1 
ATOM 1680 C CG  . GLU A 1 211 ? -42.595 -9.699  -8.961  1.00 95.91 211 A 1 
ATOM 1681 C CD  . GLU A 1 211 ? -44.006 -10.180 -9.336  1.00 95.54 211 A 1 
ATOM 1682 O OE1 . GLU A 1 211 ? -44.379 -9.999  -10.510 1.00 89.70 211 A 1 
ATOM 1683 O OE2 . GLU A 1 211 ? -44.723 -10.716 -8.453  1.00 91.32 211 A 1 
ATOM 1684 N N   . ASP A 1 212 ? -40.581 -10.763 -5.008  1.00 97.64 212 A 1 
ATOM 1685 C CA  . ASP A 1 212 ? -40.470 -11.064 -3.582  1.00 97.47 212 A 1 
ATOM 1686 C C   . ASP A 1 212 ? -39.332 -10.272 -2.918  1.00 97.88 212 A 1 
ATOM 1687 O O   . ASP A 1 212 ? -39.521 -9.674  -1.850  1.00 97.16 212 A 1 
ATOM 1688 C CB  . ASP A 1 212 ? -40.305 -12.587 -3.378  1.00 96.82 212 A 1 
ATOM 1689 C CG  . ASP A 1 212 ? -39.057 -13.216 -4.022  1.00 93.58 212 A 1 
ATOM 1690 O OD1 . ASP A 1 212 ? -38.758 -12.946 -5.206  1.00 87.78 212 A 1 
ATOM 1691 O OD2 . ASP A 1 212 ? -38.377 -14.040 -3.374  1.00 88.35 212 A 1 
ATOM 1692 N N   . LEU A 1 213 ? -38.195 -10.181 -3.593  1.00 97.54 213 A 1 
ATOM 1693 C CA  . LEU A 1 213 ? -37.035 -9.434  -3.111  1.00 97.69 213 A 1 
ATOM 1694 C C   . LEU A 1 213 ? -37.270 -7.920  -3.182  1.00 98.04 213 A 1 
ATOM 1695 O O   . LEU A 1 213 ? -36.950 -7.214  -2.224  1.00 97.72 213 A 1 
ATOM 1696 C CB  . LEU A 1 213 ? -35.782 -9.844  -3.900  1.00 97.53 213 A 1 
ATOM 1697 C CG  . LEU A 1 213 ? -35.423 -11.342 -3.837  1.00 96.49 213 A 1 
ATOM 1698 C CD1 . LEU A 1 213 ? -34.111 -11.575 -4.578  1.00 94.05 213 A 1 
ATOM 1699 C CD2 . LEU A 1 213 ? -35.267 -11.865 -2.407  1.00 94.09 213 A 1 
ATOM 1700 N N   . ILE A 1 214 ? -37.889 -7.427  -4.261  1.00 97.95 214 A 1 
ATOM 1701 C CA  . ILE A 1 214 ? -38.263 -6.012  -4.404  1.00 98.22 214 A 1 
ATOM 1702 C C   . ILE A 1 214 ? -39.214 -5.598  -3.278  1.00 98.30 214 A 1 
ATOM 1703 O O   . ILE A 1 214 ? -38.988 -4.586  -2.616  1.00 98.09 214 A 1 
ATOM 1704 C CB  . ILE A 1 214 ? -38.883 -5.751  -5.797  1.00 98.25 214 A 1 
ATOM 1705 C CG1 . ILE A 1 214 ? -37.808 -5.890  -6.896  1.00 97.73 214 A 1 
ATOM 1706 C CG2 . ILE A 1 214 ? -39.524 -4.352  -5.868  1.00 97.64 214 A 1 
ATOM 1707 C CD1 . ILE A 1 214 ? -38.388 -6.032  -8.307  1.00 96.46 214 A 1 
ATOM 1708 N N   . THR A 1 215 ? -40.247 -6.413  -3.017  1.00 98.15 215 A 1 
ATOM 1709 C CA  . THR A 1 215 ? -41.208 -6.149  -1.938  1.00 98.12 215 A 1 
ATOM 1710 C C   . THR A 1 215 ? -40.497 -6.064  -0.590  1.00 98.17 215 A 1 
ATOM 1711 O O   . THR A 1 215 ? -40.662 -5.082  0.136   1.00 97.75 215 A 1 
ATOM 1712 C CB  . THR A 1 215 ? -42.299 -7.230  -1.898  1.00 97.83 215 A 1 
ATOM 1713 O OG1 . THR A 1 215 ? -42.968 -7.270  -3.139  1.00 95.00 215 A 1 
ATOM 1714 C CG2 . THR A 1 215 ? -43.358 -6.951  -0.833  1.00 94.00 215 A 1 
ATOM 1715 N N   . ARG A 1 216 ? -39.648 -7.040  -0.293  1.00 98.06 216 A 1 
ATOM 1716 C CA  . ARG A 1 216 ? -38.885 -7.066  0.963   1.00 98.06 216 A 1 
ATOM 1717 C C   . ARG A 1 216 ? -37.916 -5.885  1.085   1.00 98.28 216 A 1 
ATOM 1718 O O   . ARG A 1 216 ? -37.784 -5.310  2.166   1.00 97.84 216 A 1 
ATOM 1719 C CB  . ARG A 1 216 ? -38.160 -8.420  1.068   1.00 97.66 216 A 1 
ATOM 1720 C CG  . ARG A 1 216 ? -37.414 -8.621  2.396   1.00 95.49 216 A 1 
ATOM 1721 C CD  . ARG A 1 216 ? -38.352 -8.505  3.596   1.00 93.08 216 A 1 
ATOM 1722 N NE  . ARG A 1 216 ? -37.667 -8.792  4.859   1.00 90.66 216 A 1 
ATOM 1723 C CZ  . ARG A 1 216 ? -38.150 -8.545  6.059   1.00 87.64 216 A 1 
ATOM 1724 N NH1 . ARG A 1 216 ? -39.342 -8.025  6.237   1.00 80.19 216 A 1 
ATOM 1725 N NH2 . ARG A 1 216 ? -37.436 -8.816  7.110   1.00 82.28 216 A 1 
ATOM 1726 N N   . SER A 1 217 ? -37.275 -5.495  -0.002  1.00 98.13 217 A 1 
ATOM 1727 C CA  . SER A 1 217 ? -36.376 -4.338  -0.052  1.00 98.18 217 A 1 
ATOM 1728 C C   . SER A 1 217 ? -37.122 -3.019  0.169   1.00 98.34 217 A 1 
ATOM 1729 O O   . SER A 1 217 ? -36.654 -2.175  0.930   1.00 98.01 217 A 1 
ATOM 1730 C CB  . SER A 1 217 ? -35.635 -4.316  -1.386  1.00 97.89 217 A 1 
ATOM 1731 O OG  . SER A 1 217 ? -34.750 -5.417  -1.455  1.00 95.78 217 A 1 
ATOM 1732 N N   . LEU A 1 218 ? -38.326 -2.856  -0.404  1.00 98.17 218 A 1 
ATOM 1733 C CA  . LEU A 1 218 ? -39.172 -1.683  -0.152  1.00 98.20 218 A 1 
ATOM 1734 C C   . LEU A 1 218 ? -39.608 -1.592  1.319   1.00 98.18 218 A 1 
ATOM 1735 O O   . LEU A 1 218 ? -39.663 -0.496  1.875   1.00 97.82 218 A 1 
ATOM 1736 C CB  . LEU A 1 218 ? -40.398 -1.722  -1.075  1.00 98.18 218 A 1 
ATOM 1737 C CG  . LEU A 1 218 ? -40.097 -1.424  -2.554  1.00 97.91 218 A 1 
ATOM 1738 C CD1 . LEU A 1 218 ? -41.323 -1.765  -3.400  1.00 96.55 218 A 1 
ATOM 1739 C CD2 . LEU A 1 218 ? -39.756 0.051   -2.774  1.00 96.93 218 A 1 
ATOM 1740 N N   . GLU A 1 219 ? -39.868 -2.724  1.979   1.00 98.10 219 A 1 
ATOM 1741 C CA  . GLU A 1 219 ? -40.166 -2.737  3.418   1.00 97.93 219 A 1 
ATOM 1742 C C   . GLU A 1 219 ? -39.015 -2.179  4.261   1.00 98.01 219 A 1 
ATOM 1743 O O   . GLU A 1 219 ? -39.278 -1.502  5.257   1.00 97.36 219 A 1 
ATOM 1744 C CB  . GLU A 1 219 ? -40.475 -4.154  3.907   1.00 97.51 219 A 1 
ATOM 1745 C CG  . GLU A 1 219 ? -41.807 -4.716  3.397   1.00 91.63 219 A 1 
ATOM 1746 C CD  . GLU A 1 219 ? -42.007 -6.183  3.798   1.00 89.34 219 A 1 
ATOM 1747 O OE1 . GLU A 1 219 ? -43.072 -6.728  3.427   1.00 79.42 219 A 1 
ATOM 1748 O OE2 . GLU A 1 219 ? -41.143 -6.742  4.522   1.00 81.69 219 A 1 
ATOM 1749 N N   . SER A 1 220 ? -37.773 -2.431  3.864   1.00 98.06 220 A 1 
ATOM 1750 C CA  . SER A 1 220 ? -36.605 -1.913  4.584   1.00 98.09 220 A 1 
ATOM 1751 C C   . SER A 1 220 ? -36.460 -0.393  4.460   1.00 98.18 220 A 1 
ATOM 1752 O O   . SER A 1 220 ? -35.962 0.237   5.387   1.00 97.78 220 A 1 
ATOM 1753 C CB  . SER A 1 220 ? -35.320 -2.630  4.144   1.00 97.99 220 A 1 
ATOM 1754 O OG  . SER A 1 220 ? -34.848 -2.181  2.895   1.00 96.80 220 A 1 
ATOM 1755 N N   . LEU A 1 221 ? -36.981 0.206   3.382   1.00 97.95 221 A 1 
ATOM 1756 C CA  . LEU A 1 221 ? -36.868 1.636   3.078   1.00 98.04 221 A 1 
ATOM 1757 C C   . LEU A 1 221 ? -37.977 2.514   3.689   1.00 98.02 221 A 1 
ATOM 1758 O O   . LEU A 1 221 ? -37.995 3.727   3.470   1.00 97.34 221 A 1 
ATOM 1759 C CB  . LEU A 1 221 ? -36.804 1.817   1.552   1.00 97.95 221 A 1 
ATOM 1760 C CG  . LEU A 1 221 ? -35.542 1.242   0.880   1.00 97.77 221 A 1 
ATOM 1761 C CD1 . LEU A 1 221 ? -35.663 1.466   -0.629  1.00 95.93 221 A 1 
ATOM 1762 C CD2 . LEU A 1 221 ? -34.264 1.915   1.385   1.00 96.36 221 A 1 
ATOM 1763 N N   . ARG A 1 222 ? -38.921 1.951   4.446   1.00 98.12 222 A 1 
ATOM 1764 C CA  . ARG A 1 222 ? -40.019 2.732   5.050   1.00 97.93 222 A 1 
ATOM 1765 C C   . ARG A 1 222 ? -39.478 3.841   5.948   1.00 98.01 222 A 1 
ATOM 1766 O O   . ARG A 1 222 ? -38.799 3.562   6.931   1.00 97.26 222 A 1 
ATOM 1767 C CB  . ARG A 1 222 ? -40.951 1.827   5.858   1.00 97.07 222 A 1 
ATOM 1768 C CG  . ARG A 1 222 ? -41.786 0.911   4.959   1.00 86.52 222 A 1 
ATOM 1769 C CD  . ARG A 1 222 ? -42.644 -0.013  5.820   1.00 84.93 222 A 1 
ATOM 1770 N NE  . ARG A 1 222 ? -43.374 -0.986  4.991   1.00 73.25 222 A 1 
ATOM 1771 C CZ  . ARG A 1 222 ? -43.998 -2.069  5.421   1.00 65.46 222 A 1 
ATOM 1772 N NH1 . ARG A 1 222 ? -44.135 -2.330  6.687   1.00 58.52 222 A 1 
ATOM 1773 N NH2 . ARG A 1 222 ? -44.476 -2.930  4.566   1.00 55.39 222 A 1 
ATOM 1774 N N   . GLY A 1 223 ? -39.840 5.086   5.640   1.00 97.19 223 A 1 
ATOM 1775 C CA  . GLY A 1 223 ? -39.392 6.270   6.376   1.00 97.22 223 A 1 
ATOM 1776 C C   . GLY A 1 223 ? -38.065 6.860   5.892   1.00 97.70 223 A 1 
ATOM 1777 O O   . GLY A 1 223 ? -37.657 7.893   6.415   1.00 96.22 223 A 1 
ATOM 1778 N N   . ALA A 1 224 ? -37.411 6.258   4.895   1.00 97.34 224 A 1 
ATOM 1779 C CA  . ALA A 1 224 ? -36.262 6.884   4.250   1.00 97.44 224 A 1 
ATOM 1780 C C   . ALA A 1 224 ? -36.687 8.181   3.537   1.00 97.59 224 A 1 
ATOM 1781 O O   . ALA A 1 224 ? -37.734 8.231   2.891   1.00 96.71 224 A 1 
ATOM 1782 C CB  . ALA A 1 224 ? -35.611 5.897   3.271   1.00 97.11 224 A 1 
ATOM 1783 N N   . ARG A 1 225 ? -35.864 9.231   3.626   1.00 98.13 225 A 1 
ATOM 1784 C CA  . ARG A 1 225 ? -36.098 10.475  2.877   1.00 97.85 225 A 1 
ATOM 1785 C C   . ARG A 1 225 ? -35.796 10.283  1.390   1.00 98.08 225 A 1 
ATOM 1786 O O   . ARG A 1 225 ? -36.594 10.674  0.540   1.00 97.28 225 A 1 
ATOM 1787 C CB  . ARG A 1 225 ? -35.230 11.594  3.481   1.00 96.60 225 A 1 
ATOM 1788 C CG  . ARG A 1 225 ? -35.411 12.935  2.753   1.00 86.21 225 A 1 
ATOM 1789 C CD  . ARG A 1 225 ? -34.473 14.025  3.270   1.00 84.75 225 A 1 
ATOM 1790 N NE  . ARG A 1 225 ? -33.058 13.622  3.100   1.00 72.87 225 A 1 
ATOM 1791 C CZ  . ARG A 1 225 ? -32.203 13.367  4.058   1.00 63.18 225 A 1 
ATOM 1792 N NH1 . ARG A 1 225 ? -32.432 13.656  5.304   1.00 55.74 225 A 1 
ATOM 1793 N NH2 . ARG A 1 225 ? -31.083 12.782  3.777   1.00 54.16 225 A 1 
ATOM 1794 N N   . ARG A 1 226 ? -34.645 9.714   1.082   1.00 97.94 226 A 1 
ATOM 1795 C CA  . ARG A 1 226 ? -34.211 9.404   -0.284  1.00 97.93 226 A 1 
ATOM 1796 C C   . ARG A 1 226 ? -33.434 8.093   -0.286  1.00 98.32 226 A 1 
ATOM 1797 O O   . ARG A 1 226 ? -32.640 7.855   0.619   1.00 97.80 226 A 1 
ATOM 1798 C CB  . ARG A 1 226 ? -33.398 10.580  -0.862  1.00 96.29 226 A 1 
ATOM 1799 C CG  . ARG A 1 226 ? -33.030 10.372  -2.346  1.00 85.65 226 A 1 
ATOM 1800 C CD  . ARG A 1 226 ? -32.385 11.617  -2.954  1.00 85.88 226 A 1 
ATOM 1801 N NE  . ARG A 1 226 ? -31.968 11.393  -4.353  1.00 74.63 226 A 1 
ATOM 1802 C CZ  . ARG A 1 226 ? -32.720 11.464  -5.449  1.00 67.54 226 A 1 
ATOM 1803 N NH1 . ARG A 1 226 ? -33.977 11.799  -5.426  1.00 60.62 226 A 1 
ATOM 1804 N NH2 . ARG A 1 226 ? -32.212 11.175  -6.609  1.00 55.60 226 A 1 
ATOM 1805 N N   . ALA A 1 227 ? -33.658 7.283   -1.316  1.00 98.14 227 A 1 
ATOM 1806 C CA  . ALA A 1 227 ? -32.898 6.059   -1.552  1.00 98.30 227 A 1 
ATOM 1807 C C   . ALA A 1 227 ? -32.644 5.838   -3.047  1.00 98.47 227 A 1 
ATOM 1808 O O   . ALA A 1 227 ? -33.510 6.127   -3.878  1.00 97.95 227 A 1 
ATOM 1809 C CB  . ALA A 1 227 ? -33.648 4.873   -0.932  1.00 97.87 227 A 1 
ATOM 1810 N N   . VAL A 1 228 ? -31.485 5.277   -3.371  1.00 98.53 228 A 1 
ATOM 1811 C CA  . VAL A 1 228 ? -31.232 4.646   -4.667  1.00 98.65 228 A 1 
ATOM 1812 C C   . VAL A 1 228 ? -31.641 3.180   -4.551  1.00 98.67 228 A 1 
ATOM 1813 O O   . VAL A 1 228 ? -31.188 2.464   -3.655  1.00 98.45 228 A 1 
ATOM 1814 C CB  . VAL A 1 228 ? -29.768 4.807   -5.119  1.00 98.55 228 A 1 
ATOM 1815 C CG1 . VAL A 1 228 ? -29.520 4.106   -6.457  1.00 97.85 228 A 1 
ATOM 1816 C CG2 . VAL A 1 228 ? -29.394 6.284   -5.285  1.00 97.54 228 A 1 
ATOM 1817 N N   . PHE A 1 229 ? -32.538 2.741   -5.437  1.00 98.53 229 A 1 
ATOM 1818 C CA  . PHE A 1 229 ? -32.951 1.347   -5.531  1.00 98.59 229 A 1 
ATOM 1819 C C   . PHE A 1 229 ? -32.208 0.710   -6.698  1.00 98.60 229 A 1 
ATOM 1820 O O   . PHE A 1 229 ? -32.553 0.942   -7.859  1.00 98.20 229 A 1 
ATOM 1821 C CB  . PHE A 1 229 ? -34.478 1.258   -5.655  1.00 98.45 229 A 1 
ATOM 1822 C CG  . PHE A 1 229 ? -35.036 -0.092  -5.249  1.00 98.54 229 A 1 
ATOM 1823 C CD1 . PHE A 1 229 ? -34.796 -1.238  -6.027  1.00 97.76 229 A 1 
ATOM 1824 C CD2 . PHE A 1 229 ? -35.784 -0.209  -4.060  1.00 97.82 229 A 1 
ATOM 1825 C CE1 . PHE A 1 229 ? -35.295 -2.486  -5.621  1.00 97.33 229 A 1 
ATOM 1826 C CE2 . PHE A 1 229 ? -36.292 -1.456  -3.656  1.00 97.18 229 A 1 
ATOM 1827 C CZ  . PHE A 1 229 ? -36.047 -2.595  -4.437  1.00 97.84 229 A 1 
ATOM 1828 N N   . HIS A 1 230 ? -31.175 -0.067  -6.387  1.00 98.05 230 A 1 
ATOM 1829 C CA  . HIS A 1 230 ? -30.296 -0.678  -7.372  1.00 98.15 230 A 1 
ATOM 1830 C C   . HIS A 1 230 ? -30.813 -2.066  -7.756  1.00 97.98 230 A 1 
ATOM 1831 O O   . HIS A 1 230 ? -30.712 -3.027  -6.990  1.00 97.14 230 A 1 
ATOM 1832 C CB  . HIS A 1 230 ? -28.868 -0.679  -6.814  1.00 97.94 230 A 1 
ATOM 1833 C CG  . HIS A 1 230 ? -27.814 -1.307  -7.693  1.00 97.88 230 A 1 
ATOM 1834 N ND1 . HIS A 1 230 ? -26.512 -1.559  -7.292  1.00 93.62 230 A 1 
ATOM 1835 C CD2 . HIS A 1 230 ? -27.920 -1.731  -8.988  1.00 95.02 230 A 1 
ATOM 1836 C CE1 . HIS A 1 230 ? -25.870 -2.119  -8.317  1.00 95.37 230 A 1 
ATOM 1837 N NE2 . HIS A 1 230 ? -26.691 -2.251  -9.371  1.00 95.47 230 A 1 
ATOM 1838 N N   . LEU A 1 231 ? -31.391 -2.159  -8.954  1.00 98.32 231 A 1 
ATOM 1839 C CA  . LEU A 1 231 ? -31.806 -3.419  -9.565  1.00 98.28 231 A 1 
ATOM 1840 C C   . LEU A 1 231 ? -30.709 -3.964  -10.474 1.00 98.28 231 A 1 
ATOM 1841 O O   . LEU A 1 231 ? -30.129 -3.233  -11.273 1.00 97.68 231 A 1 
ATOM 1842 C CB  . LEU A 1 231 ? -33.116 -3.238  -10.349 1.00 97.90 231 A 1 
ATOM 1843 C CG  . LEU A 1 231 ? -34.373 -3.150  -9.473  1.00 96.91 231 A 1 
ATOM 1844 C CD1 . LEU A 1 231 ? -35.592 -2.892  -10.361 1.00 94.53 231 A 1 
ATOM 1845 C CD2 . LEU A 1 231 ? -34.645 -4.446  -8.705  1.00 95.34 231 A 1 
ATOM 1846 N N   . TYR A 1 232 ? -30.509 -5.272  -10.431 1.00 97.83 232 A 1 
ATOM 1847 C CA  . TYR A 1 232 ? -29.594 -5.931  -11.356 1.00 97.60 232 A 1 
ATOM 1848 C C   . TYR A 1 232 ? -30.089 -7.300  -11.817 1.00 97.36 232 A 1 
ATOM 1849 O O   . TYR A 1 232 ? -30.801 -8.016  -11.104 1.00 95.75 232 A 1 
ATOM 1850 C CB  . TYR A 1 232 ? -28.191 -6.023  -10.742 1.00 97.20 232 A 1 
ATOM 1851 C CG  . TYR A 1 232 ? -28.006 -7.168  -9.762  1.00 96.28 232 A 1 
ATOM 1852 C CD1 . TYR A 1 232 ? -28.527 -7.079  -8.453  1.00 94.48 232 A 1 
ATOM 1853 C CD2 . TYR A 1 232 ? -27.315 -8.329  -10.162 1.00 94.98 232 A 1 
ATOM 1854 C CE1 . TYR A 1 232 ? -28.345 -8.138  -7.550  1.00 93.67 232 A 1 
ATOM 1855 C CE2 . TYR A 1 232 ? -27.131 -9.391  -9.259  1.00 93.29 232 A 1 
ATOM 1856 C CZ  . TYR A 1 232 ? -27.642 -9.297  -7.947  1.00 93.76 232 A 1 
ATOM 1857 O OH  . TYR A 1 232 ? -27.449 -10.319 -7.075  1.00 92.00 232 A 1 
ATOM 1858 N N   . ASN A 1 233 ? -29.668 -7.696  -13.016 1.00 95.58 233 A 1 
ATOM 1859 C CA  . ASN A 1 233 ? -29.707 -9.072  -13.487 1.00 95.11 233 A 1 
ATOM 1860 C C   . ASN A 1 233 ? -28.560 -9.338  -14.467 1.00 95.72 233 A 1 
ATOM 1861 O O   . ASN A 1 233 ? -28.163 -8.464  -15.232 1.00 93.37 233 A 1 
ATOM 1862 C CB  . ASN A 1 233 ? -31.082 -9.412  -14.091 1.00 92.45 233 A 1 
ATOM 1863 C CG  . ASN A 1 233 ? -31.418 -8.663  -15.365 1.00 91.83 233 A 1 
ATOM 1864 O OD1 . ASN A 1 233 ? -31.318 -7.453  -15.459 1.00 84.67 233 A 1 
ATOM 1865 N ND2 . ASN A 1 233 ? -31.874 -9.348  -16.382 1.00 87.13 233 A 1 
ATOM 1866 N N   . SER A 1 234 ? -28.049 -10.576 -14.467 1.00 95.56 234 A 1 
ATOM 1867 C CA  . SER A 1 234 ? -26.934 -10.955 -15.340 1.00 95.09 234 A 1 
ATOM 1868 C C   . SER A 1 234 ? -27.333 -10.970 -16.816 1.00 95.92 234 A 1 
ATOM 1869 O O   . SER A 1 234 ? -28.346 -11.565 -17.187 1.00 94.36 234 A 1 
ATOM 1870 C CB  . SER A 1 234 ? -26.379 -12.322 -14.962 1.00 93.32 234 A 1 
ATOM 1871 O OG  . SER A 1 234 ? -26.025 -12.382 -13.596 1.00 82.19 234 A 1 
ATOM 1872 N N   . THR A 1 235 ? -26.495 -10.376 -17.661 1.00 95.42 235 A 1 
ATOM 1873 C CA  . THR A 1 235 ? -26.805 -10.155 -19.080 1.00 96.07 235 A 1 
ATOM 1874 C C   . THR A 1 235 ? -25.849 -10.852 -20.047 1.00 96.33 235 A 1 
ATOM 1875 O O   . THR A 1 235 ? -26.192 -11.021 -21.216 1.00 95.26 235 A 1 
ATOM 1876 C CB  . THR A 1 235 ? -26.858 -8.656  -19.387 1.00 96.13 235 A 1 
ATOM 1877 O OG1 . THR A 1 235 ? -25.644 -8.051  -19.039 1.00 94.48 235 A 1 
ATOM 1878 C CG2 . THR A 1 235 ? -27.972 -7.940  -18.622 1.00 92.60 235 A 1 
ATOM 1879 N N   . SER A 1 236 ? -24.694 -11.315 -19.592 1.00 95.72 236 A 1 
ATOM 1880 C CA  . SER A 1 236 ? -23.664 -11.879 -20.470 1.00 95.45 236 A 1 
ATOM 1881 C C   . SER A 1 236 ? -24.116 -13.153 -21.202 1.00 95.74 236 A 1 
ATOM 1882 O O   . SER A 1 236 ? -24.913 -13.932 -20.666 1.00 95.59 236 A 1 
ATOM 1883 C CB  . SER A 1 236 ? -22.353 -12.109 -19.714 1.00 94.96 236 A 1 
ATOM 1884 O OG  . SER A 1 236 ? -22.408 -13.257 -18.888 1.00 92.41 236 A 1 
ATOM 1885 N N   . PRO A 1 237 ? -23.593 -13.440 -22.417 1.00 96.67 237 A 1 
ATOM 1886 C CA  . PRO A 1 237 ? -23.998 -14.610 -23.200 1.00 96.27 237 A 1 
ATOM 1887 C C   . PRO A 1 237 ? -23.902 -15.926 -22.430 1.00 96.70 237 A 1 
ATOM 1888 O O   . PRO A 1 237 ? -24.799 -16.765 -22.521 1.00 95.69 237 A 1 
ATOM 1889 C CB  . PRO A 1 237 ? -23.072 -14.636 -24.420 1.00 95.13 237 A 1 
ATOM 1890 C CG  . PRO A 1 237 ? -22.653 -13.187 -24.592 1.00 92.37 237 A 1 
ATOM 1891 C CD  . PRO A 1 237 ? -22.654 -12.629 -23.170 1.00 95.56 237 A 1 
ATOM 1892 N N   . LYS A 1 238 ? -22.836 -16.108 -21.648 1.00 95.69 238 A 1 
ATOM 1893 C CA  . LYS A 1 238 ? -22.611 -17.352 -20.900 1.00 95.19 238 A 1 
ATOM 1894 C C   . LYS A 1 238 ? -23.482 -17.464 -19.652 1.00 95.84 238 A 1 
ATOM 1895 O O   . LYS A 1 238 ? -23.901 -18.574 -19.333 1.00 94.27 238 A 1 
ATOM 1896 C CB  . LYS A 1 238 ? -21.111 -17.532 -20.594 1.00 94.35 238 A 1 
ATOM 1897 C CG  . LYS A 1 238 ? -20.247 -17.717 -21.862 1.00 91.06 238 A 1 
ATOM 1898 C CD  . LYS A 1 238 ? -20.765 -18.888 -22.705 1.00 84.16 238 A 1 
ATOM 1899 C CE  . LYS A 1 238 ? -20.038 -19.134 -24.012 1.00 80.47 238 A 1 
ATOM 1900 N NZ  . LYS A 1 238 ? -20.847 -20.102 -24.807 1.00 69.32 238 A 1 
ATOM 1901 N N   . GLN A 1 239 ? -23.819 -16.350 -19.009 1.00 96.21 239 A 1 
ATOM 1902 C CA  . GLN A 1 239 ? -24.830 -16.344 -17.947 1.00 95.52 239 A 1 
ATOM 1903 C C   . GLN A 1 239 ? -26.209 -16.728 -18.505 1.00 95.82 239 A 1 
ATOM 1904 O O   . GLN A 1 239 ? -26.864 -17.617 -17.963 1.00 94.46 239 A 1 
ATOM 1905 C CB  . GLN A 1 239 ? -24.875 -14.959 -17.295 1.00 94.73 239 A 1 
ATOM 1906 C CG  . GLN A 1 239 ? -23.672 -14.654 -16.388 1.00 87.57 239 A 1 
ATOM 1907 C CD  . GLN A 1 239 ? -23.777 -15.298 -15.008 1.00 82.10 239 A 1 
ATOM 1908 O OE1 . GLN A 1 239 ? -24.557 -16.196 -14.758 1.00 73.39 239 A 1 
ATOM 1909 N NE2 . GLN A 1 239 ? -22.995 -14.852 -14.053 1.00 70.19 239 A 1 
ATOM 1910 N N   . ARG A 1 240 ? -26.603 -16.137 -19.636 1.00 95.17 240 A 1 
ATOM 1911 C CA  . ARG A 1 240 ? -27.872 -16.475 -20.302 1.00 94.85 240 A 1 
ATOM 1912 C C   . ARG A 1 240 ? -27.932 -17.952 -20.697 1.00 95.04 240 A 1 
ATOM 1913 O O   . ARG A 1 240 ? -28.923 -18.611 -20.405 1.00 94.59 240 A 1 
ATOM 1914 C CB  . ARG A 1 240 ? -28.104 -15.587 -21.536 1.00 95.22 240 A 1 
ATOM 1915 C CG  . ARG A 1 240 ? -28.173 -14.094 -21.199 1.00 94.68 240 A 1 
ATOM 1916 C CD  . ARG A 1 240 ? -28.683 -13.244 -22.360 1.00 94.26 240 A 1 
ATOM 1917 N NE  . ARG A 1 240 ? -27.976 -13.485 -23.628 1.00 92.78 240 A 1 
ATOM 1918 C CZ  . ARG A 1 240 ? -26.974 -12.802 -24.159 1.00 94.44 240 A 1 
ATOM 1919 N NH1 . ARG A 1 240 ? -26.404 -11.786 -23.587 1.00 86.89 240 A 1 
ATOM 1920 N NH2 . ARG A 1 240 ? -26.522 -13.135 -25.328 1.00 88.76 240 A 1 
ATOM 1921 N N   . GLU A 1 241 ? -26.880 -18.463 -21.318 1.00 94.69 241 A 1 
ATOM 1922 C CA  . GLU A 1 241 ? -26.815 -19.842 -21.823 1.00 94.28 241 A 1 
ATOM 1923 C C   . GLU A 1 241 ? -26.685 -20.885 -20.698 1.00 94.13 241 A 1 
ATOM 1924 O O   . GLU A 1 241 ? -27.422 -21.868 -20.686 1.00 91.86 241 A 1 
ATOM 1925 C CB  . GLU A 1 241 ? -25.634 -19.929 -22.813 1.00 93.78 241 A 1 
ATOM 1926 C CG  . GLU A 1 241 ? -25.517 -21.265 -23.575 1.00 87.51 241 A 1 
ATOM 1927 C CD  . GLU A 1 241 ? -24.239 -21.354 -24.444 1.00 85.17 241 A 1 
ATOM 1928 O OE1 . GLU A 1 241 ? -23.900 -22.461 -24.908 1.00 76.83 241 A 1 
ATOM 1929 O OE2 . GLU A 1 241 ? -23.498 -20.346 -24.614 1.00 80.14 241 A 1 
ATOM 1930 N N   . TYR A 1 242 ? -25.752 -20.699 -19.759 1.00 94.35 242 A 1 
ATOM 1931 C CA  . TYR A 1 242 ? -25.360 -21.751 -18.817 1.00 94.22 242 A 1 
ATOM 1932 C C   . TYR A 1 242 ? -26.107 -21.703 -17.482 1.00 93.63 242 A 1 
ATOM 1933 O O   . TYR A 1 242 ? -26.253 -22.740 -16.839 1.00 88.87 242 A 1 
ATOM 1934 C CB  . TYR A 1 242 ? -23.844 -21.685 -18.553 1.00 94.18 242 A 1 
ATOM 1935 C CG  . TYR A 1 242 ? -22.918 -21.838 -19.753 1.00 93.97 242 A 1 
ATOM 1936 C CD1 . TYR A 1 242 ? -23.347 -22.463 -20.935 1.00 88.65 242 A 1 
ATOM 1937 C CD2 . TYR A 1 242 ? -21.584 -21.386 -19.642 1.00 90.52 242 A 1 
ATOM 1938 C CE1 . TYR A 1 242 ? -22.460 -22.636 -22.010 1.00 90.00 242 A 1 
ATOM 1939 C CE2 . TYR A 1 242 ? -20.689 -21.562 -20.715 1.00 90.46 242 A 1 
ATOM 1940 C CZ  . TYR A 1 242 ? -21.126 -22.192 -21.901 1.00 91.41 242 A 1 
ATOM 1941 O OH  . TYR A 1 242 ? -20.270 -22.381 -22.934 1.00 89.08 242 A 1 
ATOM 1942 N N   . VAL A 1 243 ? -26.533 -20.513 -17.042 1.00 94.34 243 A 1 
ATOM 1943 C CA  . VAL A 1 243 ? -27.143 -20.328 -15.720 1.00 93.19 243 A 1 
ATOM 1944 C C   . VAL A 1 243 ? -28.659 -20.222 -15.831 1.00 92.90 243 A 1 
ATOM 1945 O O   . VAL A 1 243 ? -29.369 -20.893 -15.087 1.00 90.81 243 A 1 
ATOM 1946 C CB  . VAL A 1 243 ? -26.543 -19.109 -14.985 1.00 92.95 243 A 1 
ATOM 1947 C CG1 . VAL A 1 243 ? -27.097 -18.974 -13.567 1.00 89.66 243 A 1 
ATOM 1948 C CG2 . VAL A 1 243 ? -25.013 -19.211 -14.893 1.00 89.74 243 A 1 
ATOM 1949 N N   . PHE A 1 244 ? -29.145 -19.411 -16.770 1.00 94.40 244 A 1 
ATOM 1950 C CA  . PHE A 1 244 ? -30.572 -19.104 -16.865 1.00 93.33 244 A 1 
ATOM 1951 C C   . PHE A 1 244 ? -31.300 -19.871 -17.970 1.00 94.26 244 A 1 
ATOM 1952 O O   . PHE A 1 244 ? -32.515 -20.023 -17.881 1.00 91.94 244 A 1 
ATOM 1953 C CB  . PHE A 1 244 ? -30.750 -17.585 -17.018 1.00 92.24 244 A 1 
ATOM 1954 C CG  . PHE A 1 244 ? -30.108 -16.787 -15.904 1.00 90.55 244 A 1 
ATOM 1955 C CD1 . PHE A 1 244 ? -30.589 -16.907 -14.585 1.00 84.92 244 A 1 
ATOM 1956 C CD2 . PHE A 1 244 ? -29.003 -15.956 -16.169 1.00 86.66 244 A 1 
ATOM 1957 C CE1 . PHE A 1 244 ? -29.961 -16.213 -13.540 1.00 83.85 244 A 1 
ATOM 1958 C CE2 . PHE A 1 244 ? -28.377 -15.258 -15.122 1.00 83.71 244 A 1 
ATOM 1959 C CZ  . PHE A 1 244 ? -28.852 -15.389 -13.803 1.00 84.38 244 A 1 
ATOM 1960 N N   . GLY A 1 245 ? -30.590 -20.350 -18.998 1.00 93.72 245 A 1 
ATOM 1961 C CA  . GLY A 1 245 ? -31.224 -20.935 -20.182 1.00 94.39 245 A 1 
ATOM 1962 C C   . GLY A 1 245 ? -32.155 -19.950 -20.899 1.00 95.41 245 A 1 
ATOM 1963 O O   . GLY A 1 245 ? -33.176 -20.366 -21.438 1.00 93.04 245 A 1 
ATOM 1964 N N   . ALA A 1 246 ? -31.834 -18.650 -20.842 1.00 95.45 246 A 1 
ATOM 1965 C CA  . ALA A 1 246 ? -32.715 -17.569 -21.270 1.00 95.55 246 A 1 
ATOM 1966 C C   . ALA A 1 246 ? -32.194 -16.850 -22.521 1.00 96.46 246 A 1 
ATOM 1967 O O   . ALA A 1 246 ? -30.994 -16.628 -22.703 1.00 95.49 246 A 1 
ATOM 1968 C CB  . ALA A 1 246 ? -32.916 -16.596 -20.099 1.00 94.45 246 A 1 
ATOM 1969 N N   . THR A 1 247 ? -33.122 -16.415 -23.363 1.00 96.09 247 A 1 
ATOM 1970 C CA  . THR A 1 247 ? -32.858 -15.555 -24.524 1.00 96.29 247 A 1 
ATOM 1971 C C   . THR A 1 247 ? -32.655 -14.094 -24.110 1.00 96.51 247 A 1 
ATOM 1972 O O   . THR A 1 247 ? -33.017 -13.676 -23.009 1.00 96.12 247 A 1 
ATOM 1973 C CB  . THR A 1 247 ? -34.000 -15.649 -25.541 1.00 96.37 247 A 1 
ATOM 1974 O OG1 . THR A 1 247 ? -35.186 -15.152 -24.980 1.00 94.95 247 A 1 
ATOM 1975 C CG2 . THR A 1 247 ? -34.255 -17.070 -26.040 1.00 93.72 247 A 1 
ATOM 1976 N N   . LYS A 1 248 ? -32.123 -13.267 -25.020 1.00 96.83 248 A 1 
ATOM 1977 C CA  . LYS A 1 248 ? -32.024 -11.810 -24.808 1.00 97.22 248 A 1 
ATOM 1978 C C   . LYS A 1 248 ? -33.382 -11.191 -24.468 1.00 97.36 248 A 1 
ATOM 1979 O O   . LYS A 1 248 ? -33.479 -10.435 -23.508 1.00 97.13 248 A 1 
ATOM 1980 C CB  . LYS A 1 248 ? -31.424 -11.112 -26.045 1.00 97.20 248 A 1 
ATOM 1981 C CG  . LYS A 1 248 ? -29.934 -11.423 -26.242 1.00 96.69 248 A 1 
ATOM 1982 C CD  . LYS A 1 248 ? -29.327 -10.556 -27.359 1.00 95.37 248 A 1 
ATOM 1983 C CE  . LYS A 1 248 ? -27.828 -10.857 -27.482 1.00 92.13 248 A 1 
ATOM 1984 N NZ  . LYS A 1 248 ? -27.113 -9.903  -28.370 1.00 87.11 248 A 1 
ATOM 1985 N N   . ALA A 1 249 ? -34.437 -11.557 -25.215 1.00 97.23 249 A 1 
ATOM 1986 C CA  . ALA A 1 249 ? -35.786 -11.038 -25.007 1.00 97.28 249 A 1 
ATOM 1987 C C   . ALA A 1 249 ? -36.346 -11.387 -23.615 1.00 97.45 249 A 1 
ATOM 1988 O O   . ALA A 1 249 ? -36.950 -10.534 -22.966 1.00 96.78 249 A 1 
ATOM 1989 C CB  . ALA A 1 249 ? -36.687 -11.576 -26.123 1.00 97.09 249 A 1 
ATOM 1990 N N   . GLU A 1 250 ? -36.105 -12.604 -23.123 1.00 96.81 250 A 1 
ATOM 1991 C CA  . GLU A 1 250 ? -36.526 -13.017 -21.775 1.00 96.51 250 A 1 
ATOM 1992 C C   . GLU A 1 250 ? -35.772 -12.251 -20.681 1.00 96.61 250 A 1 
ATOM 1993 O O   . GLU A 1 250 ? -36.386 -11.826 -19.703 1.00 95.92 250 A 1 
ATOM 1994 C CB  . GLU A 1 250 ? -36.313 -14.526 -21.614 1.00 96.61 250 A 1 
ATOM 1995 C CG  . GLU A 1 250 ? -37.343 -15.339 -22.420 1.00 94.69 250 A 1 
ATOM 1996 C CD  . GLU A 1 250 ? -36.910 -16.792 -22.639 1.00 94.09 250 A 1 
ATOM 1997 O OE1 . GLU A 1 250 ? -37.775 -17.688 -22.585 1.00 86.67 250 A 1 
ATOM 1998 O OE2 . GLU A 1 250 ? -35.714 -16.980 -22.970 1.00 87.73 250 A 1 
ATOM 1999 N N   . ILE A 1 251 ? -34.480 -11.996 -20.854 1.00 97.45 251 A 1 
ATOM 2000 C CA  . ILE A 1 251 ? -33.696 -11.185 -19.910 1.00 97.36 251 A 1 
ATOM 2001 C C   . ILE A 1 251 ? -34.190 -9.731  -19.879 1.00 97.69 251 A 1 
ATOM 2002 O O   . ILE A 1 251 ? -34.339 -9.166  -18.794 1.00 97.47 251 A 1 
ATOM 2003 C CB  . ILE A 1 251 ? -32.193 -11.293 -20.237 1.00 97.02 251 A 1 
ATOM 2004 C CG1 . ILE A 1 251 ? -31.646 -12.727 -20.027 1.00 95.28 251 A 1 
ATOM 2005 C CG2 . ILE A 1 251 ? -31.351 -10.304 -19.425 1.00 95.59 251 A 1 
ATOM 2006 C CD1 . ILE A 1 251 ? -31.669 -13.263 -18.585 1.00 90.78 251 A 1 
ATOM 2007 N N   . VAL A 1 252 ? -34.504 -9.141  -21.039 1.00 97.69 252 A 1 
ATOM 2008 C CA  . VAL A 1 252 ? -35.132 -7.806  -21.115 1.00 97.96 252 A 1 
ATOM 2009 C C   . VAL A 1 252 ? -36.499 -7.809  -20.429 1.00 98.12 252 A 1 
ATOM 2010 O O   . VAL A 1 252 ? -36.805 -6.892  -19.667 1.00 97.88 252 A 1 
ATOM 2011 C CB  . VAL A 1 252 ? -35.260 -7.321  -22.572 1.00 97.81 252 A 1 
ATOM 2012 C CG1 . VAL A 1 252 ? -36.050 -6.009  -22.692 1.00 96.02 252 A 1 
ATOM 2013 C CG2 . VAL A 1 252 ? -33.884 -7.064  -23.195 1.00 95.44 252 A 1 
ATOM 2014 N N   . ALA A 1 253 ? -37.319 -8.851  -20.645 1.00 97.77 253 A 1 
ATOM 2015 C CA  . ALA A 1 253 ? -38.625 -8.980  -20.007 1.00 97.78 253 A 1 
ATOM 2016 C C   . ALA A 1 253 ? -38.513 -9.059  -18.474 1.00 97.90 253 A 1 
ATOM 2017 O O   . ALA A 1 253 ? -39.281 -8.396  -17.779 1.00 97.57 253 A 1 
ATOM 2018 C CB  . ALA A 1 253 ? -39.357 -10.190 -20.595 1.00 97.68 253 A 1 
ATOM 2019 N N   . ILE A 1 254 ? -37.536 -9.792  -17.942 1.00 97.68 254 A 1 
ATOM 2020 C CA  . ILE A 1 254 ? -37.262 -9.853  -16.493 1.00 97.34 254 A 1 
ATOM 2021 C C   . ILE A 1 254 ? -36.933 -8.459  -15.943 1.00 97.79 254 A 1 
ATOM 2022 O O   . ILE A 1 254 ? -37.531 -8.034  -14.955 1.00 97.68 254 A 1 
ATOM 2023 C CB  . ILE A 1 254 ? -36.132 -10.872 -16.199 1.00 96.76 254 A 1 
ATOM 2024 C CG1 . ILE A 1 254 ? -36.638 -12.315 -16.430 1.00 94.92 254 A 1 
ATOM 2025 C CG2 . ILE A 1 254 ? -35.593 -10.734 -14.760 1.00 95.03 254 A 1 
ATOM 2026 C CD1 . ILE A 1 254 ? -35.515 -13.355 -16.552 1.00 90.91 254 A 1 
ATOM 2027 N N   . ALA A 1 255 ? -36.016 -7.736  -16.585 1.00 97.64 255 A 1 
ATOM 2028 C CA  . ALA A 1 255 ? -35.598 -6.413  -16.131 1.00 97.91 255 A 1 
ATOM 2029 C C   . ALA A 1 255 ? -36.744 -5.395  -16.187 1.00 98.25 255 A 1 
ATOM 2030 O O   . ALA A 1 255 ? -37.025 -4.713  -15.201 1.00 98.18 255 A 1 
ATOM 2031 C CB  . ALA A 1 255 ? -34.408 -5.963  -16.984 1.00 97.81 255 A 1 
ATOM 2032 N N   . THR A 1 256 ? -37.448 -5.316  -17.319 1.00 98.11 256 A 1 
ATOM 2033 C CA  . THR A 1 256 ? -38.552 -4.365  -17.519 1.00 98.32 256 A 1 
ATOM 2034 C C   . THR A 1 256 ? -39.746 -4.662  -16.621 1.00 98.41 256 A 1 
ATOM 2035 O O   . THR A 1 256 ? -40.328 -3.735  -16.058 1.00 98.12 256 A 1 
ATOM 2036 C CB  . THR A 1 256 ? -39.004 -4.321  -18.982 1.00 98.13 256 A 1 
ATOM 2037 O OG1 . THR A 1 256 ? -39.292 -5.604  -19.478 1.00 95.65 256 A 1 
ATOM 2038 C CG2 . THR A 1 256 ? -37.937 -3.706  -19.889 1.00 93.68 256 A 1 
ATOM 2039 N N   . HIS A 1 257 ? -40.080 -5.946  -16.416 1.00 98.32 257 A 1 
ATOM 2040 C CA  . HIS A 1 257 ? -41.110 -6.356  -15.468 1.00 98.32 257 A 1 
ATOM 2041 C C   . HIS A 1 257 ? -40.754 -5.950  -14.032 1.00 98.41 257 A 1 
ATOM 2042 O O   . HIS A 1 257 ? -41.571 -5.336  -13.352 1.00 98.18 257 A 1 
ATOM 2043 C CB  . HIS A 1 257 ? -41.341 -7.864  -15.566 1.00 98.20 257 A 1 
ATOM 2044 C CG  . HIS A 1 257 ? -42.382 -8.343  -14.595 1.00 97.42 257 A 1 
ATOM 2045 N ND1 . HIS A 1 257 ? -43.746 -8.115  -14.710 1.00 89.22 257 A 1 
ATOM 2046 C CD2 . HIS A 1 257 ? -42.144 -8.991  -13.421 1.00 90.98 257 A 1 
ATOM 2047 C CE1 . HIS A 1 257 ? -44.308 -8.620  -13.617 1.00 91.70 257 A 1 
ATOM 2048 N NE2 . HIS A 1 257 ? -43.376 -9.161  -12.813 1.00 92.75 257 A 1 
ATOM 2049 N N   . ALA A 1 258 ? -39.535 -6.228  -13.585 1.00 98.18 258 A 1 
ATOM 2050 C CA  . ALA A 1 258 ? -39.071 -5.864  -12.249 1.00 98.18 258 A 1 
ATOM 2051 C C   . ALA A 1 258 ? -39.107 -4.346  -12.012 1.00 98.40 258 A 1 
ATOM 2052 O O   . ALA A 1 258 ? -39.564 -3.897  -10.963 1.00 98.19 258 A 1 
ATOM 2053 C CB  . ALA A 1 258 ? -37.659 -6.420  -12.061 1.00 97.96 258 A 1 
ATOM 2054 N N   . VAL A 1 259 ? -38.693 -3.552  -12.997 1.00 98.48 259 A 1 
ATOM 2055 C CA  . VAL A 1 259 ? -38.754 -2.084  -12.925 1.00 98.52 259 A 1 
ATOM 2056 C C   . VAL A 1 259 ? -40.198 -1.582  -12.886 1.00 98.54 259 A 1 
ATOM 2057 O O   . VAL A 1 259 ? -40.519 -0.709  -12.079 1.00 98.25 259 A 1 
ATOM 2058 C CB  . VAL A 1 259 ? -37.969 -1.457  -14.086 1.00 98.32 259 A 1 
ATOM 2059 C CG1 . VAL A 1 259 ? -38.128 0.066   -14.146 1.00 96.84 259 A 1 
ATOM 2060 C CG2 . VAL A 1 259 ? -36.477 -1.751  -13.911 1.00 96.53 259 A 1 
ATOM 2061 N N   . GLY A 1 260 ? -41.091 -2.153  -13.700 1.00 98.36 260 A 1 
ATOM 2062 C CA  . GLY A 1 260 ? -42.522 -1.835  -13.657 1.00 98.34 260 A 1 
ATOM 2063 C C   . GLY A 1 260 ? -43.158 -2.196  -12.313 1.00 98.46 260 A 1 
ATOM 2064 O O   . GLY A 1 260 ? -43.891 -1.388  -11.734 1.00 98.01 260 A 1 
ATOM 2065 N N   . PHE A 1 261 ? -42.818 -3.360  -11.780 1.00 98.27 261 A 1 
ATOM 2066 C CA  . PHE A 1 261 ? -43.261 -3.817  -10.466 1.00 98.24 261 A 1 
ATOM 2067 C C   . PHE A 1 261 ? -42.742 -2.910  -9.343  1.00 98.35 261 A 1 
ATOM 2068 O O   . PHE A 1 261 ? -43.526 -2.485  -8.496  1.00 98.01 261 A 1 
ATOM 2069 C CB  . PHE A 1 261 ? -42.815 -5.267  -10.264 1.00 98.15 261 A 1 
ATOM 2070 C CG  . PHE A 1 261 ? -43.315 -5.868  -8.966  1.00 98.21 261 A 1 
ATOM 2071 C CD1 . PHE A 1 261 ? -42.539 -5.784  -7.796  1.00 96.56 261 A 1 
ATOM 2072 C CD2 . PHE A 1 261 ? -44.564 -6.511  -8.930  1.00 97.11 261 A 1 
ATOM 2073 C CE1 . PHE A 1 261 ? -43.009 -6.347  -6.596  1.00 96.52 261 A 1 
ATOM 2074 C CE2 . PHE A 1 261 ? -45.033 -7.078  -7.731  1.00 96.50 261 A 1 
ATOM 2075 C CZ  . PHE A 1 261 ? -44.255 -6.996  -6.563  1.00 97.60 261 A 1 
ATOM 2076 N N   . LEU A 1 262 ? -41.462 -2.553  -9.352  1.00 98.23 262 A 1 
ATOM 2077 C CA  . LEU A 1 262 ? -40.886 -1.590  -8.410  1.00 98.31 262 A 1 
ATOM 2078 C C   . LEU A 1 262 ? -41.637 -0.255  -8.468  1.00 98.33 262 A 1 
ATOM 2079 O O   . LEU A 1 262 ? -42.048 0.258   -7.428  1.00 98.01 262 A 1 
ATOM 2080 C CB  . LEU A 1 262 ? -39.386 -1.410  -8.712  1.00 98.29 262 A 1 
ATOM 2081 C CG  . LEU A 1 262 ? -38.712 -0.279  -7.909  1.00 97.97 262 A 1 
ATOM 2082 C CD1 . LEU A 1 262 ? -38.765 -0.516  -6.400  1.00 96.23 262 A 1 
ATOM 2083 C CD2 . LEU A 1 262 ? -37.253 -0.133  -8.321  1.00 96.59 262 A 1 
ATOM 2084 N N   . LYS A 1 263 ? -41.869 0.281   -9.675  1.00 98.18 263 A 1 
ATOM 2085 C CA  . LYS A 1 263 ? -42.560 1.559   -9.894  1.00 98.02 263 A 1 
ATOM 2086 C C   . LYS A 1 263 ? -43.994 1.557   -9.353  1.00 98.10 263 A 1 
ATOM 2087 O O   . LYS A 1 263 ? -44.434 2.570   -8.812  1.00 97.49 263 A 1 
ATOM 2088 C CB  . LYS A 1 263 ? -42.502 1.888   -11.394 1.00 97.39 263 A 1 
ATOM 2089 C CG  . LYS A 1 263 ? -42.899 3.334   -11.695 1.00 95.68 263 A 1 
ATOM 2090 C CD  . LYS A 1 263 ? -42.649 3.638   -13.175 1.00 94.85 263 A 1 
ATOM 2091 C CE  . LYS A 1 263 ? -42.934 5.108   -13.491 1.00 91.46 263 A 1 
ATOM 2092 N NZ  . LYS A 1 263 ? -42.509 5.440   -14.872 1.00 88.65 263 A 1 
ATOM 2093 N N   . ASP A 1 264 ? -44.710 0.431   -9.451  1.00 98.02 264 A 1 
ATOM 2094 C CA  . ASP A 1 264 ? -46.031 0.243   -8.831  1.00 97.83 264 A 1 
ATOM 2095 C C   . ASP A 1 264 ? -45.922 0.138   -7.300  1.00 97.97 264 A 1 
ATOM 2096 O O   . ASP A 1 264 ? -46.557 0.895   -6.559  1.00 97.11 264 A 1 
ATOM 2097 C CB  . ASP A 1 264 ? -46.701 -1.009  -9.427  1.00 97.26 264 A 1 
ATOM 2098 C CG  . ASP A 1 264 ? -48.066 -1.304  -8.791  1.00 87.64 264 A 1 
ATOM 2099 O OD1 . ASP A 1 264 ? -48.952 -0.432  -8.895  1.00 80.17 264 A 1 
ATOM 2100 O OD2 . ASP A 1 264 ? -48.222 -2.401  -8.181  1.00 78.50 264 A 1 
ATOM 2101 N N   . LYS A 1 265 ? -45.076 -0.756  -6.805  1.00 98.07 265 A 1 
ATOM 2102 C CA  . LYS A 1 265 ? -45.005 -1.088  -5.374  1.00 98.06 265 A 1 
ATOM 2103 C C   . LYS A 1 265 ? -44.345 -0.020  -4.502  1.00 98.25 265 A 1 
ATOM 2104 O O   . LYS A 1 265 ? -44.607 0.002   -3.301  1.00 97.81 265 A 1 
ATOM 2105 C CB  . LYS A 1 265 ? -44.331 -2.454  -5.179  1.00 97.99 265 A 1 
ATOM 2106 C CG  . LYS A 1 265 ? -45.090 -3.630  -5.816  1.00 96.29 265 A 1 
ATOM 2107 C CD  . LYS A 1 265 ? -46.554 -3.716  -5.366  1.00 93.62 265 A 1 
ATOM 2108 C CE  . LYS A 1 265 ? -47.241 -4.863  -6.105  1.00 90.22 265 A 1 
ATOM 2109 N NZ  . LYS A 1 265 ? -48.623 -4.489  -6.472  1.00 82.50 265 A 1 
ATOM 2110 N N   . MET A 1 266 ? -43.556 0.881   -5.075  1.00 98.09 266 A 1 
ATOM 2111 C CA  . MET A 1 266 ? -42.952 1.994   -4.335  1.00 98.05 266 A 1 
ATOM 2112 C C   . MET A 1 266 ? -43.932 3.131   -4.019  1.00 98.17 266 A 1 
ATOM 2113 O O   . MET A 1 266 ? -43.624 3.975   -3.173  1.00 97.67 266 A 1 
ATOM 2114 C CB  . MET A 1 266 ? -41.708 2.503   -5.078  1.00 97.55 266 A 1 
ATOM 2115 C CG  . MET A 1 266 ? -42.044 3.347   -6.321  1.00 97.20 266 A 1 
ATOM 2116 S SD  . MET A 1 266 ? -40.595 3.920   -7.236  1.00 96.22 266 A 1 
ATOM 2117 C CE  . MET A 1 266 ? -41.387 5.098   -8.353  1.00 92.11 266 A 1 
ATOM 2118 N N   . GLN A 1 267 ? -45.113 3.177   -4.659  1.00 98.17 267 A 1 
ATOM 2119 C CA  . GLN A 1 267 ? -46.051 4.303   -4.522  1.00 98.04 267 A 1 
ATOM 2120 C C   . GLN A 1 267 ? -46.437 4.632   -3.067  1.00 98.14 267 A 1 
ATOM 2121 O O   . GLN A 1 267 ? -46.472 5.821   -2.740  1.00 97.53 267 A 1 
ATOM 2122 C CB  . GLN A 1 267 ? -47.312 4.085   -5.377  1.00 97.60 267 A 1 
ATOM 2123 C CG  . GLN A 1 267 ? -47.024 4.015   -6.881  1.00 95.75 267 A 1 
ATOM 2124 C CD  . GLN A 1 267 ? -46.312 5.259   -7.403  1.00 94.73 267 A 1 
ATOM 2125 O OE1 . GLN A 1 267 ? -46.672 6.385   -7.109  1.00 86.45 267 A 1 
ATOM 2126 N NE2 . GLN A 1 267 ? -45.260 5.095   -8.176  1.00 84.99 267 A 1 
ATOM 2127 N N   . PRO A 1 268 ? -46.660 3.659   -2.164  1.00 97.98 268 A 1 
ATOM 2128 C CA  . PRO A 1 268 ? -46.914 3.978   -0.758  1.00 97.74 268 A 1 
ATOM 2129 C C   . PRO A 1 268 ? -45.747 4.705   -0.070  1.00 97.86 268 A 1 
ATOM 2130 O O   . PRO A 1 268 ? -45.980 5.557   0.784   1.00 97.23 268 A 1 
ATOM 2131 C CB  . PRO A 1 268 ? -47.204 2.636   -0.077  1.00 97.38 268 A 1 
ATOM 2132 C CG  . PRO A 1 268 ? -47.689 1.752   -1.225  1.00 96.49 268 A 1 
ATOM 2133 C CD  . PRO A 1 268 ? -46.829 2.233   -2.383  1.00 97.81 268 A 1 
ATOM 2134 N N   . LEU A 1 269 ? -44.500 4.396   -0.428  1.00 98.00 269 A 1 
ATOM 2135 C CA  . LEU A 1 269 ? -43.324 5.076   0.117   1.00 98.02 269 A 1 
ATOM 2136 C C   . LEU A 1 269 ? -43.232 6.502   -0.436  1.00 98.11 269 A 1 
ATOM 2137 O O   . LEU A 1 269 ? -43.029 7.441   0.328   1.00 97.40 269 A 1 
ATOM 2138 C CB  . LEU A 1 269 ? -42.032 4.293   -0.196  1.00 97.74 269 A 1 
ATOM 2139 C CG  . LEU A 1 269 ? -41.744 3.097   0.736   1.00 95.98 269 A 1 
ATOM 2140 C CD1 . LEU A 1 269 ? -42.744 1.954   0.577   1.00 91.00 269 A 1 
ATOM 2141 C CD2 . LEU A 1 269 ? -40.348 2.552   0.421   1.00 91.23 269 A 1 
ATOM 2142 N N   . VAL A 1 270 ? -43.456 6.665   -1.747  1.00 98.04 270 A 1 
ATOM 2143 C CA  . VAL A 1 270 ? -43.468 7.980   -2.408  1.00 97.89 270 A 1 
ATOM 2144 C C   . VAL A 1 270 ? -44.569 8.874   -1.829  1.00 97.95 270 A 1 
ATOM 2145 O O   . VAL A 1 270 ? -44.311 10.033  -1.507  1.00 97.26 270 A 1 
ATOM 2146 C CB  . VAL A 1 270 ? -43.621 7.819   -3.935  1.00 97.50 270 A 1 
ATOM 2147 C CG1 . VAL A 1 270 ? -43.697 9.171   -4.651  1.00 95.37 270 A 1 
ATOM 2148 C CG2 . VAL A 1 270 ? -42.437 7.047   -4.531  1.00 95.54 270 A 1 
ATOM 2149 N N   . ALA A 1 271 ? -45.776 8.337   -1.611  1.00 97.68 271 A 1 
ATOM 2150 C CA  . ALA A 1 271 ? -46.877 9.064   -0.972  1.00 97.49 271 A 1 
ATOM 2151 C C   . ALA A 1 271 ? -46.549 9.509   0.468   1.00 97.50 271 A 1 
ATOM 2152 O O   . ALA A 1 271 ? -47.051 10.535  0.928   1.00 96.33 271 A 1 
ATOM 2153 C CB  . ALA A 1 271 ? -48.127 8.176   -1.004  1.00 97.31 271 A 1 
ATOM 2154 N N   . ASN A 1 272 ? -45.680 8.771   1.150   1.00 97.33 272 A 1 
ATOM 2155 C CA  . ASN A 1 272 ? -45.168 9.113   2.477   1.00 96.91 272 A 1 
ATOM 2156 C C   . ASN A 1 272 ? -43.900 9.997   2.442   1.00 96.90 272 A 1 
ATOM 2157 O O   . ASN A 1 272 ? -43.300 10.233  3.489   1.00 95.19 272 A 1 
ATOM 2158 C CB  . ASN A 1 272 ? -44.960 7.811   3.272   1.00 96.43 272 A 1 
ATOM 2159 C CG  . ASN A 1 272 ? -46.260 7.125   3.650   1.00 93.17 272 A 1 
ATOM 2160 O OD1 . ASN A 1 272 ? -47.287 7.728   3.895   1.00 82.93 272 A 1 
ATOM 2161 N ND2 . ASN A 1 272 ? -46.255 5.818   3.746   1.00 81.53 272 A 1 
ATOM 2162 N N   . GLY A 1 273 ? -43.500 10.491  1.266   1.00 96.95 273 A 1 
ATOM 2163 C CA  . GLY A 1 273 ? -42.400 11.449  1.113   1.00 96.69 273 A 1 
ATOM 2164 C C   . GLY A 1 273 ? -41.026 10.849  0.788   1.00 97.22 273 A 1 
ATOM 2165 O O   . GLY A 1 273 ? -40.056 11.603  0.726   1.00 95.54 273 A 1 
ATOM 2166 N N   . THR A 1 274 ? -40.925 9.540   0.560   1.00 97.55 274 A 1 
ATOM 2167 C CA  . THR A 1 274 ? -39.660 8.915   0.140   1.00 97.78 274 A 1 
ATOM 2168 C C   . THR A 1 274 ? -39.392 9.188   -1.342  1.00 97.93 274 A 1 
ATOM 2169 O O   . THR A 1 274 ? -40.176 8.790   -2.202  1.00 97.40 274 A 1 
ATOM 2170 C CB  . THR A 1 274 ? -39.660 7.399   0.385   1.00 97.53 274 A 1 
ATOM 2171 O OG1 . THR A 1 274 ? -39.934 7.122   1.741   1.00 95.41 274 A 1 
ATOM 2172 C CG2 . THR A 1 274 ? -38.318 6.741   0.062   1.00 95.30 274 A 1 
ATOM 2173 N N   . ALA A 1 275 ? -38.255 9.813   -1.668  1.00 97.99 275 A 1 
ATOM 2174 C CA  . ALA A 1 275 ? -37.779 9.918   -3.042  1.00 98.00 275 A 1 
ATOM 2175 C C   . ALA A 1 275 ? -36.969 8.664   -3.408  1.00 98.19 275 A 1 
ATOM 2176 O O   . ALA A 1 275 ? -35.993 8.346   -2.731  1.00 97.49 275 A 1 
ATOM 2177 C CB  . ALA A 1 275 ? -36.967 11.213  -3.193  1.00 97.34 275 A 1 
ATOM 2178 N N   . ILE A 1 276 ? -37.367 7.970   -4.479  1.00 98.18 276 A 1 
ATOM 2179 C CA  . ILE A 1 276 ? -36.676 6.765   -4.959  1.00 98.26 276 A 1 
ATOM 2180 C C   . ILE A 1 276 ? -36.094 7.042   -6.342  1.00 98.33 276 A 1 
ATOM 2181 O O   . ILE A 1 276 ? -36.830 7.344   -7.279  1.00 97.78 276 A 1 
ATOM 2182 C CB  . ILE A 1 276 ? -37.597 5.523   -4.927  1.00 97.91 276 A 1 
ATOM 2183 C CG1 . ILE A 1 276 ? -38.032 5.237   -3.468  1.00 96.01 276 A 1 
ATOM 2184 C CG2 . ILE A 1 276 ? -36.872 4.301   -5.530  1.00 96.27 276 A 1 
ATOM 2185 C CD1 . ILE A 1 276 ? -38.982 4.046   -3.299  1.00 90.16 276 A 1 
ATOM 2186 N N   . GLN A 1 277 ? -34.783 6.915   -6.469  1.00 98.30 277 A 1 
ATOM 2187 C CA  . GLN A 1 277 ? -34.064 6.940   -7.738  1.00 98.48 277 A 1 
ATOM 2188 C C   . GLN A 1 277 ? -33.743 5.505   -8.152  1.00 98.59 277 A 1 
ATOM 2189 O O   . GLN A 1 277 ? -33.342 4.702   -7.314  1.00 98.30 277 A 1 
ATOM 2190 C CB  . GLN A 1 277 ? -32.806 7.799   -7.573  1.00 98.26 277 A 1 
ATOM 2191 C CG  . GLN A 1 277 ? -32.018 7.992   -8.878  1.00 97.54 277 A 1 
ATOM 2192 C CD  . GLN A 1 277 ? -30.869 8.984   -8.712  1.00 97.48 277 A 1 
ATOM 2193 O OE1 . GLN A 1 277 ? -30.482 9.371   -7.612  1.00 93.38 277 A 1 
ATOM 2194 N NE2 . GLN A 1 277 ? -30.294 9.468   -9.788  1.00 92.28 277 A 1 
ATOM 2195 N N   . LEU A 1 278 ? -33.924 5.177   -9.418  1.00 98.46 278 A 1 
ATOM 2196 C CA  . LEU A 1 278 ? -33.545 3.861   -9.926  1.00 98.61 278 A 1 
ATOM 2197 C C   . LEU A 1 278 ? -32.073 3.850   -10.328 1.00 98.71 278 A 1 
ATOM 2198 O O   . LEU A 1 278 ? -31.631 4.712   -11.091 1.00 98.48 278 A 1 
ATOM 2199 C CB  . LEU A 1 278 ? -34.460 3.461   -11.096 1.00 98.42 278 A 1 
ATOM 2200 C CG  . LEU A 1 278 ? -34.148 2.073   -11.699 1.00 98.06 278 A 1 
ATOM 2201 C CD1 . LEU A 1 278 ? -34.392 0.925   -10.716 1.00 96.53 278 A 1 
ATOM 2202 C CD2 . LEU A 1 278 ? -35.033 1.815   -12.915 1.00 96.63 278 A 1 
ATOM 2203 N N   . GLU A 1 279 ? -31.375 2.819   -9.898  1.00 98.58 279 A 1 
ATOM 2204 C CA  . GLU A 1 279 ? -30.143 2.353   -10.500 1.00 98.67 279 A 1 
ATOM 2205 C C   . GLU A 1 279 ? -30.384 0.993   -11.152 1.00 98.69 279 A 1 
ATOM 2206 O O   . GLU A 1 279 ? -31.057 0.130   -10.588 1.00 98.34 279 A 1 
ATOM 2207 C CB  . GLU A 1 279 ? -29.022 2.300   -9.466  1.00 98.54 279 A 1 
ATOM 2208 C CG  . GLU A 1 279 ? -27.695 1.922   -10.128 1.00 98.07 279 A 1 
ATOM 2209 C CD  . GLU A 1 279 ? -26.535 2.112   -9.150  1.00 97.95 279 A 1 
ATOM 2210 O OE1 . GLU A 1 279 ? -25.765 1.159   -9.008  1.00 94.28 279 A 1 
ATOM 2211 O OE2 . GLU A 1 279 ? -26.446 3.226   -8.586  1.00 95.28 279 A 1 
ATOM 2212 N N   . TYR A 1 280 ? -29.849 0.793   -12.357 1.00 98.57 280 A 1 
ATOM 2213 C CA  . TYR A 1 280 ? -29.899 -0.490  -13.041 1.00 98.61 280 A 1 
ATOM 2214 C C   . TYR A 1 280 ? -28.516 -0.907  -13.534 1.00 98.68 280 A 1 
ATOM 2215 O O   . TYR A 1 280 ? -27.845 -0.147  -14.232 1.00 98.48 280 A 1 
ATOM 2216 C CB  . TYR A 1 280 ? -30.921 -0.441  -14.180 1.00 98.53 280 A 1 
ATOM 2217 C CG  . TYR A 1 280 ? -30.950 -1.728  -14.985 1.00 98.48 280 A 1 
ATOM 2218 C CD1 . TYR A 1 280 ? -30.324 -1.789  -16.247 1.00 96.95 280 A 1 
ATOM 2219 C CD2 . TYR A 1 280 ? -31.520 -2.893  -14.429 1.00 97.47 280 A 1 
ATOM 2220 C CE1 . TYR A 1 280 ? -30.259 -3.008  -16.943 1.00 97.49 280 A 1 
ATOM 2221 C CE2 . TYR A 1 280 ? -31.451 -4.116  -15.119 1.00 97.13 280 A 1 
ATOM 2222 C CZ  . TYR A 1 280 ? -30.811 -4.177  -16.374 1.00 98.08 280 A 1 
ATOM 2223 O OH  . TYR A 1 280 ? -30.708 -5.363  -17.024 1.00 97.48 280 A 1 
ATOM 2224 N N   . SER A 1 281 ? -28.139 -2.145  -13.220 1.00 98.34 281 A 1 
ATOM 2225 C CA  . SER A 1 281 ? -26.912 -2.773  -13.712 1.00 98.21 281 A 1 
ATOM 2226 C C   . SER A 1 281 ? -27.209 -3.934  -14.657 1.00 98.07 281 A 1 
ATOM 2227 O O   . SER A 1 281 ? -27.754 -4.957  -14.220 1.00 97.57 281 A 1 
ATOM 2228 C CB  . SER A 1 281 ? -26.055 -3.285  -12.552 1.00 98.00 281 A 1 
ATOM 2229 O OG  . SER A 1 281 ? -25.518 -2.208  -11.830 1.00 96.27 281 A 1 
ATOM 2230 N N   . PRO A 1 282 ? -26.806 -3.853  -15.934 1.00 98.28 282 A 1 
ATOM 2231 C CA  . PRO A 1 282 ? -26.629 -5.033  -16.761 1.00 98.09 282 A 1 
ATOM 2232 C C   . PRO A 1 282 ? -25.393 -5.786  -16.246 1.00 97.62 282 A 1 
ATOM 2233 O O   . PRO A 1 282 ? -24.255 -5.501  -16.632 1.00 95.81 282 A 1 
ATOM 2234 C CB  . PRO A 1 282 ? -26.487 -4.498  -18.192 1.00 97.91 282 A 1 
ATOM 2235 C CG  . PRO A 1 282 ? -25.824 -3.138  -18.006 1.00 97.01 282 A 1 
ATOM 2236 C CD  . PRO A 1 282 ? -26.358 -2.662  -16.653 1.00 98.20 282 A 1 
ATOM 2237 N N   . GLU A 1 283 ? -25.612 -6.725  -15.328 1.00 97.16 283 A 1 
ATOM 2238 C CA  . GLU A 1 283 ? -24.532 -7.436  -14.643 1.00 96.59 283 A 1 
ATOM 2239 C C   . GLU A 1 283 ? -23.639 -8.194  -15.634 1.00 96.31 283 A 1 
ATOM 2240 O O   . GLU A 1 283 ? -24.121 -8.781  -16.604 1.00 92.55 283 A 1 
ATOM 2241 C CB  . GLU A 1 283 ? -25.114 -8.358  -13.563 1.00 95.70 283 A 1 
ATOM 2242 C CG  . GLU A 1 283 ? -24.328 -8.441  -12.237 1.00 86.92 283 A 1 
ATOM 2243 C CD  . GLU A 1 283 ? -22.872 -8.829  -12.428 1.00 86.64 283 A 1 
ATOM 2244 O OE1 . GLU A 1 283 ? -22.513 -10.003 -12.227 1.00 78.97 283 A 1 
ATOM 2245 O OE2 . GLU A 1 283 ? -22.104 -7.961  -12.882 1.00 79.80 283 A 1 
ATOM 2246 N N   . SER A 1 284 ? -22.327 -8.173  -15.384 1.00 95.96 284 A 1 
ATOM 2247 C CA  . SER A 1 284 ? -21.297 -8.652  -16.310 1.00 95.79 284 A 1 
ATOM 2248 C C   . SER A 1 284 ? -21.239 -7.853  -17.621 1.00 96.57 284 A 1 
ATOM 2249 O O   . SER A 1 284 ? -20.990 -8.417  -18.689 1.00 94.30 284 A 1 
ATOM 2250 C CB  . SER A 1 284 ? -21.408 -10.166 -16.540 1.00 94.15 284 A 1 
ATOM 2251 O OG  . SER A 1 284 ? -21.345 -10.893 -15.329 1.00 86.85 284 A 1 
ATOM 2252 N N   . PHE A 1 285 ? -21.437 -6.530  -17.549 1.00 97.54 285 A 1 
ATOM 2253 C CA  . PHE A 1 285 ? -21.419 -5.603  -18.691 1.00 97.57 285 A 1 
ATOM 2254 C C   . PHE A 1 285 ? -20.209 -5.813  -19.616 1.00 97.52 285 A 1 
ATOM 2255 O O   . PHE A 1 285 ? -20.384 -5.970  -20.820 1.00 96.98 285 A 1 
ATOM 2256 C CB  . PHE A 1 285 ? -21.445 -4.160  -18.173 1.00 97.71 285 A 1 
ATOM 2257 C CG  . PHE A 1 285 ? -21.122 -3.109  -19.222 1.00 97.96 285 A 1 
ATOM 2258 C CD1 . PHE A 1 285 ? -19.831 -2.549  -19.292 1.00 96.11 285 A 1 
ATOM 2259 C CD2 . PHE A 1 285 ? -22.100 -2.709  -20.151 1.00 96.92 285 A 1 
ATOM 2260 C CE1 . PHE A 1 285 ? -19.523 -1.594  -20.277 1.00 96.58 285 A 1 
ATOM 2261 C CE2 . PHE A 1 285 ? -21.792 -1.752  -21.135 1.00 96.31 285 A 1 
ATOM 2262 C CZ  . PHE A 1 285 ? -20.502 -1.192  -21.198 1.00 97.70 285 A 1 
ATOM 2263 N N   . THR A 1 286 ? -18.995 -5.902  -19.073 1.00 97.32 286 A 1 
ATOM 2264 C CA  . THR A 1 286 ? -17.766 -6.057  -19.873 1.00 96.81 286 A 1 
ATOM 2265 C C   . THR A 1 286 ? -17.737 -7.320  -20.732 1.00 96.51 286 A 1 
ATOM 2266 O O   . THR A 1 286 ? -17.029 -7.355  -21.736 1.00 95.22 286 A 1 
ATOM 2267 C CB  . THR A 1 286 ? -16.512 -6.065  -18.989 1.00 96.44 286 A 1 
ATOM 2268 O OG1 . THR A 1 286 ? -16.681 -6.934  -17.892 1.00 93.46 286 A 1 
ATOM 2269 C CG2 . THR A 1 286 ? -16.205 -4.670  -18.470 1.00 92.76 286 A 1 
ATOM 2270 N N   . SER A 1 287 ? -18.495 -8.346  -20.374 1.00 96.67 287 A 1 
ATOM 2271 C CA  . SER A 1 287 ? -18.623 -9.598  -21.127 1.00 96.10 287 A 1 
ATOM 2272 C C   . SER A 1 287 ? -19.972 -9.751  -21.839 1.00 96.66 287 A 1 
ATOM 2273 O O   . SER A 1 287 ? -20.240 -10.800 -22.420 1.00 95.26 287 A 1 
ATOM 2274 C CB  . SER A 1 287 ? -18.313 -10.788 -20.221 1.00 94.32 287 A 1 
ATOM 2275 O OG  . SER A 1 287 ? -19.194 -10.873 -19.122 1.00 88.21 287 A 1 
ATOM 2276 N N   . THR A 1 288 ? -20.821 -8.724  -21.791 1.00 96.87 288 A 1 
ATOM 2277 C CA  . THR A 1 288 ? -22.093 -8.643  -22.513 1.00 97.06 288 A 1 
ATOM 2278 C C   . THR A 1 288 ? -21.879 -7.962  -23.865 1.00 97.17 288 A 1 
ATOM 2279 O O   . THR A 1 288 ? -21.013 -7.105  -24.010 1.00 96.76 288 A 1 
ATOM 2280 C CB  . THR A 1 288 ? -23.146 -7.910  -21.664 1.00 97.19 288 A 1 
ATOM 2281 O OG1 . THR A 1 288 ? -23.299 -8.595  -20.440 1.00 94.60 288 A 1 
ATOM 2282 C CG2 . THR A 1 288 ? -24.531 -7.900  -22.313 1.00 94.28 288 A 1 
ATOM 2283 N N   . GLU A 1 289 ? -22.650 -8.343  -24.883 1.00 96.89 289 A 1 
ATOM 2284 C CA  . GLU A 1 289 ? -22.621 -7.659  -26.175 1.00 96.79 289 A 1 
ATOM 2285 C C   . GLU A 1 289 ? -23.065 -6.196  -26.001 1.00 97.08 289 A 1 
ATOM 2286 O O   . GLU A 1 289 ? -24.124 -5.952  -25.424 1.00 96.26 289 A 1 
ATOM 2287 C CB  . GLU A 1 289 ? -23.515 -8.377  -27.202 1.00 95.95 289 A 1 
ATOM 2288 C CG  . GLU A 1 289 ? -23.250 -9.895  -27.349 1.00 94.46 289 A 1 
ATOM 2289 C CD  . GLU A 1 289 ? -24.238 -10.757 -26.532 1.00 95.77 289 A 1 
ATOM 2290 O OE1 . GLU A 1 289 ? -24.817 -11.710 -27.108 1.00 90.78 289 A 1 
ATOM 2291 O OE2 . GLU A 1 289 ? -24.527 -10.483 -25.350 1.00 92.12 289 A 1 
ATOM 2292 N N   . LEU A 1 290 ? -22.290 -5.229  -26.512 1.00 97.22 290 A 1 
ATOM 2293 C CA  . LEU A 1 290 ? -22.532 -3.799  -26.257 1.00 97.21 290 A 1 
ATOM 2294 C C   . LEU A 1 290 ? -23.930 -3.342  -26.687 1.00 97.76 290 A 1 
ATOM 2295 O O   . LEU A 1 290 ? -24.611 -2.643  -25.941 1.00 97.11 290 A 1 
ATOM 2296 C CB  . LEU A 1 290 ? -21.475 -2.946  -26.977 1.00 95.80 290 A 1 
ATOM 2297 C CG  . LEU A 1 290 ? -20.096 -2.911  -26.303 1.00 91.64 290 A 1 
ATOM 2298 C CD1 . LEU A 1 290 ? -19.162 -2.053  -27.152 1.00 88.27 290 A 1 
ATOM 2299 C CD2 . LEU A 1 290 ? -20.153 -2.305  -24.897 1.00 88.80 290 A 1 
ATOM 2300 N N   . GLU A 1 291 ? -24.376 -3.792  -27.853 1.00 97.39 291 A 1 
ATOM 2301 C CA  . GLU A 1 291 ? -25.700 -3.484  -28.381 1.00 97.38 291 A 1 
ATOM 2302 C C   . GLU A 1 291 ? -26.799 -4.037  -27.474 1.00 97.87 291 A 1 
ATOM 2303 O O   . GLU A 1 291 ? -27.823 -3.387  -27.281 1.00 97.47 291 A 1 
ATOM 2304 C CB  . GLU A 1 291 ? -25.878 -4.063  -29.793 1.00 96.56 291 A 1 
ATOM 2305 C CG  . GLU A 1 291 ? -24.856 -3.576  -30.840 1.00 89.44 291 A 1 
ATOM 2306 C CD  . GLU A 1 291 ? -23.488 -4.287  -30.792 1.00 80.72 291 A 1 
ATOM 2307 O OE1 . GLU A 1 291 ? -22.626 -3.917  -31.612 1.00 70.03 291 A 1 
ATOM 2308 O OE2 . GLU A 1 291 ? -23.309 -5.215  -29.958 1.00 70.42 291 A 1 
ATOM 2309 N N   . PHE A 1 292 ? -26.578 -5.203  -26.872 1.00 97.57 292 A 1 
ATOM 2310 C CA  . PHE A 1 292 ? -27.537 -5.783  -25.943 1.00 97.91 292 A 1 
ATOM 2311 C C   . PHE A 1 292 ? -27.525 -5.084  -24.580 1.00 98.17 292 A 1 
ATOM 2312 O O   . PHE A 1 292 ? -28.589 -4.862  -24.007 1.00 97.91 292 A 1 
ATOM 2313 C CB  . PHE A 1 292 ? -27.294 -7.292  -25.801 1.00 97.83 292 A 1 
ATOM 2314 C CG  . PHE A 1 292 ? -28.305 -7.967  -24.891 1.00 97.91 292 A 1 
ATOM 2315 C CD1 . PHE A 1 292 ? -27.882 -8.685  -23.758 1.00 96.12 292 A 1 
ATOM 2316 C CD2 . PHE A 1 292 ? -29.681 -7.806  -25.137 1.00 96.69 292 A 1 
ATOM 2317 C CE1 . PHE A 1 292 ? -28.827 -9.228  -22.872 1.00 96.33 292 A 1 
ATOM 2318 C CE2 . PHE A 1 292 ? -30.628 -8.341  -24.245 1.00 95.90 292 A 1 
ATOM 2319 C CZ  . PHE A 1 292 ? -30.203 -9.046  -23.109 1.00 97.09 292 A 1 
ATOM 2320 N N   . SER A 1 293 ? -26.352 -4.689  -24.072 1.00 98.17 293 A 1 
ATOM 2321 C CA  . SER A 1 293 ? -26.267 -3.856  -22.865 1.00 98.16 293 A 1 
ATOM 2322 C C   . SER A 1 293 ? -27.004 -2.530  -23.049 1.00 98.39 293 A 1 
ATOM 2323 O O   . SER A 1 293 ? -27.720 -2.098  -22.150 1.00 98.16 293 A 1 
ATOM 2324 C CB  . SER A 1 293 ? -24.808 -3.558  -22.507 1.00 97.54 293 A 1 
ATOM 2325 O OG  . SER A 1 293 ? -24.105 -4.749  -22.231 1.00 83.45 293 A 1 
ATOM 2326 N N   . LEU A 1 294 ? -26.868 -1.905  -24.217 1.00 98.20 294 A 1 
ATOM 2327 C CA  . LEU A 1 294 ? -27.601 -0.690  -24.560 1.00 98.27 294 A 1 
ATOM 2328 C C   . LEU A 1 294 ? -29.111 -0.960  -24.643 1.00 98.35 294 A 1 
ATOM 2329 O O   . LEU A 1 294 ? -29.881 -0.263  -23.986 1.00 98.16 294 A 1 
ATOM 2330 C CB  . LEU A 1 294 ? -27.036 -0.131  -25.876 1.00 98.16 294 A 1 
ATOM 2331 C CG  . LEU A 1 294 ? -27.683 1.189   -26.316 1.00 97.58 294 A 1 
ATOM 2332 C CD1 . LEU A 1 294 ? -27.348 2.334   -25.360 1.00 95.89 294 A 1 
ATOM 2333 C CD2 . LEU A 1 294 ? -27.168 1.554   -27.708 1.00 96.11 294 A 1 
ATOM 2334 N N   . GLU A 1 295 ? -29.525 -1.994  -25.382 1.00 98.09 295 A 1 
ATOM 2335 C CA  . GLU A 1 295 ? -30.931 -2.382  -25.565 1.00 98.12 295 A 1 
ATOM 2336 C C   . GLU A 1 295 ? -31.651 -2.561  -24.222 1.00 98.28 295 A 1 
ATOM 2337 O O   . GLU A 1 295 ? -32.720 -1.981  -24.013 1.00 97.89 295 A 1 
ATOM 2338 C CB  . GLU A 1 295 ? -30.988 -3.685  -26.390 1.00 97.85 295 A 1 
ATOM 2339 C CG  . GLU A 1 295 ? -32.414 -4.203  -26.669 1.00 95.70 295 A 1 
ATOM 2340 C CD  . GLU A 1 295 ? -32.438 -5.608  -27.301 1.00 95.09 295 A 1 
ATOM 2341 O OE1 . GLU A 1 295 ? -33.501 -6.268  -27.204 1.00 86.86 295 A 1 
ATOM 2342 O OE2 . GLU A 1 295 ? -31.410 -6.054  -27.863 1.00 89.69 295 A 1 
ATOM 2343 N N   . ILE A 1 296 ? -31.070 -3.319  -23.295 1.00 98.23 296 A 1 
ATOM 2344 C CA  . ILE A 1 296 ? -31.709 -3.588  -22.004 1.00 98.35 296 A 1 
ATOM 2345 C C   . ILE A 1 296 ? -31.751 -2.341  -21.109 1.00 98.44 296 A 1 
ATOM 2346 O O   . ILE A 1 296 ? -32.773 -2.086  -20.468 1.00 98.22 296 A 1 
ATOM 2347 C CB  . ILE A 1 296 ? -31.070 -4.818  -21.323 1.00 98.09 296 A 1 
ATOM 2348 C CG1 . ILE A 1 296 ? -31.943 -5.273  -20.132 1.00 95.33 296 A 1 
ATOM 2349 C CG2 . ILE A 1 296 ? -29.621 -4.571  -20.884 1.00 95.41 296 A 1 
ATOM 2350 C CD1 . ILE A 1 296 ? -31.551 -6.649  -19.584 1.00 93.99 296 A 1 
ATOM 2351 N N   . CYS A 1 297 ? -30.695 -1.514  -21.102 1.00 98.47 297 A 1 
ATOM 2352 C CA  . CYS A 1 297 ? -30.684 -0.254  -20.354 1.00 98.45 297 A 1 
ATOM 2353 C C   . CYS A 1 297 ? -31.712 0.747   -20.899 1.00 98.43 297 A 1 
ATOM 2354 O O   . CYS A 1 297 ? -32.379 1.442   -20.129 1.00 98.18 297 A 1 
ATOM 2355 C CB  . CYS A 1 297 ? -29.277 0.351   -20.400 1.00 98.42 297 A 1 
ATOM 2356 S SG  . CYS A 1 297 ? -28.139 -0.621  -19.376 1.00 98.14 297 A 1 
ATOM 2357 N N   . GLU A 1 298 ? -31.876 0.817   -22.215 1.00 98.41 298 A 1 
ATOM 2358 C CA  . GLU A 1 298 ? -32.904 1.646   -22.842 1.00 98.26 298 A 1 
ATOM 2359 C C   . GLU A 1 298 ? -34.310 1.122   -22.543 1.00 98.36 298 A 1 
ATOM 2360 O O   . GLU A 1 298 ? -35.170 1.909   -22.161 1.00 97.91 298 A 1 
ATOM 2361 C CB  . GLU A 1 298 ? -32.679 1.739   -24.352 1.00 97.77 298 A 1 
ATOM 2362 C CG  . GLU A 1 298 ? -31.455 2.613   -24.680 1.00 95.32 298 A 1 
ATOM 2363 C CD  . GLU A 1 298 ? -31.360 2.932   -26.174 1.00 94.75 298 A 1 
ATOM 2364 O OE1 . GLU A 1 298 ? -30.863 4.042   -26.494 1.00 85.95 298 A 1 
ATOM 2365 O OE2 . GLU A 1 298 ? -31.896 2.172   -27.004 1.00 88.04 298 A 1 
ATOM 2366 N N   . ALA A 1 299 ? -34.539 -0.193  -22.619 1.00 98.32 299 A 1 
ATOM 2367 C CA  . ALA A 1 299 ? -35.826 -0.799  -22.280 1.00 98.36 299 A 1 
ATOM 2368 C C   . ALA A 1 299 ? -36.226 -0.533  -20.817 1.00 98.42 299 A 1 
ATOM 2369 O O   . ALA A 1 299 ? -37.372 -0.169  -20.537 1.00 98.14 299 A 1 
ATOM 2370 C CB  . ALA A 1 299 ? -35.748 -2.297  -22.583 1.00 98.34 299 A 1 
ATOM 2371 N N   . VAL A 1 300 ? -35.281 -0.642  -19.888 1.00 98.58 300 A 1 
ATOM 2372 C CA  . VAL A 1 300 ? -35.480 -0.270  -18.479 1.00 98.54 300 A 1 
ATOM 2373 C C   . VAL A 1 300 ? -35.798 1.222   -18.334 1.00 98.52 300 A 1 
ATOM 2374 O O   . VAL A 1 300 ? -36.735 1.589   -17.624 1.00 98.18 300 A 1 
ATOM 2375 C CB  . VAL A 1 300 ? -34.237 -0.671  -17.660 1.00 98.13 300 A 1 
ATOM 2376 C CG1 . VAL A 1 300 ? -34.165 0.013   -16.292 1.00 95.91 300 A 1 
ATOM 2377 C CG2 . VAL A 1 300 ? -34.246 -2.187  -17.433 1.00 95.86 300 A 1 
ATOM 2378 N N   . SER A 1 301 ? -35.067 2.082   -19.051 1.00 98.50 301 A 1 
ATOM 2379 C CA  . SER A 1 301 ? -35.297 3.531   -19.036 1.00 98.37 301 A 1 
ATOM 2380 C C   . SER A 1 301 ? -36.681 3.909   -19.581 1.00 98.29 301 A 1 
ATOM 2381 O O   . SER A 1 301 ? -37.334 4.791   -19.030 1.00 97.63 301 A 1 
ATOM 2382 C CB  . SER A 1 301 ? -34.216 4.260   -19.840 1.00 98.02 301 A 1 
ATOM 2383 O OG  . SER A 1 301 ? -32.932 4.004   -19.308 1.00 92.74 301 A 1 
ATOM 2384 N N   . GLU A 1 302 ? -37.172 3.215   -20.610 1.00 98.28 302 A 1 
ATOM 2385 C CA  . GLU A 1 302 ? -38.527 3.426   -21.146 1.00 98.02 302 A 1 
ATOM 2386 C C   . GLU A 1 302 ? -39.621 3.086   -20.125 1.00 98.12 302 A 1 
ATOM 2387 O O   . GLU A 1 302 ? -40.637 3.775   -20.053 1.00 97.30 302 A 1 
ATOM 2388 C CB  . GLU A 1 302 ? -38.746 2.599   -22.419 1.00 97.37 302 A 1 
ATOM 2389 C CG  . GLU A 1 302 ? -37.940 3.063   -23.646 1.00 88.21 302 A 1 
ATOM 2390 C CD  . GLU A 1 302 ? -38.153 4.530   -24.044 1.00 81.28 302 A 1 
ATOM 2391 O OE1 . GLU A 1 302 ? -37.217 5.104   -24.654 1.00 71.54 302 A 1 
ATOM 2392 O OE2 . GLU A 1 302 ? -39.246 5.080   -23.776 1.00 71.29 302 A 1 
ATOM 2393 N N   . VAL A 1 303 ? -39.432 2.064   -19.303 1.00 98.33 303 A 1 
ATOM 2394 C CA  . VAL A 1 303 ? -40.377 1.729   -18.222 1.00 98.33 303 A 1 
ATOM 2395 C C   . VAL A 1 303 ? -40.273 2.735   -17.075 1.00 98.30 303 A 1 
ATOM 2396 O O   . VAL A 1 303 ? -41.299 3.230   -16.587 1.00 97.63 303 A 1 
ATOM 2397 C CB  . VAL A 1 303 ? -40.158 0.286   -17.721 1.00 98.16 303 A 1 
ATOM 2398 C CG1 . VAL A 1 303 ? -41.099 -0.055  -16.558 1.00 96.33 303 A 1 
ATOM 2399 C CG2 . VAL A 1 303 ? -40.424 -0.724  -18.842 1.00 95.98 303 A 1 
ATOM 2400 N N   . TRP A 1 304 ? -39.060 3.073   -16.651 1.00 98.47 304 A 1 
ATOM 2401 C CA  . TRP A 1 304 ? -38.839 3.984   -15.527 1.00 98.41 304 A 1 
ATOM 2402 C C   . TRP A 1 304 ? -39.269 5.416   -15.835 1.00 98.27 304 A 1 
ATOM 2403 O O   . TRP A 1 304 ? -39.878 6.063   -14.981 1.00 97.55 304 A 1 
ATOM 2404 C CB  . TRP A 1 304 ? -37.374 3.932   -15.094 1.00 98.31 304 A 1 
ATOM 2405 C CG  . TRP A 1 304 ? -37.118 4.687   -13.827 1.00 98.33 304 A 1 
ATOM 2406 C CD1 . TRP A 1 304 ? -36.425 5.839   -13.709 1.00 97.72 304 A 1 
ATOM 2407 C CD2 . TRP A 1 304 ? -37.583 4.359   -12.485 1.00 98.27 304 A 1 
ATOM 2408 N NE1 . TRP A 1 304 ? -36.411 6.241   -12.387 1.00 97.53 304 A 1 
ATOM 2409 C CE2 . TRP A 1 304 ? -37.112 5.365   -11.590 1.00 97.90 304 A 1 
ATOM 2410 C CE3 . TRP A 1 304 ? -38.355 3.313   -11.934 1.00 97.74 304 A 1 
ATOM 2411 C CZ2 . TRP A 1 304 ? -37.387 5.329   -10.215 1.00 97.42 304 A 1 
ATOM 2412 C CZ3 . TRP A 1 304 ? -38.638 3.270   -10.555 1.00 97.05 304 A 1 
ATOM 2413 C CH2 . TRP A 1 304 ? -38.153 4.270   -9.695  1.00 96.84 304 A 1 
ATOM 2414 N N   . GLN A 1 305 ? -39.043 5.880   -17.072 1.00 98.19 305 A 1 
ATOM 2415 C CA  . GLN A 1 305 ? -39.312 7.243   -17.534 1.00 98.05 305 A 1 
ATOM 2416 C C   . GLN A 1 305 ? -38.538 8.316   -16.732 1.00 98.25 305 A 1 
ATOM 2417 O O   . GLN A 1 305 ? -39.163 9.196   -16.134 1.00 97.29 305 A 1 
ATOM 2418 C CB  . GLN A 1 305 ? -40.826 7.504   -17.599 1.00 97.13 305 A 1 
ATOM 2419 C CG  . GLN A 1 305 ? -41.551 6.611   -18.621 1.00 93.43 305 A 1 
ATOM 2420 C CD  . GLN A 1 305 ? -41.254 7.035   -20.056 1.00 87.79 305 A 1 
ATOM 2421 O OE1 . GLN A 1 305 ? -41.379 8.191   -20.420 1.00 78.19 305 A 1 
ATOM 2422 N NE2 . GLN A 1 305 ? -40.854 6.130   -20.918 1.00 74.05 305 A 1 
ATOM 2423 N N   . PRO A 1 306 ? -37.199 8.260   -16.699 1.00 98.11 306 A 1 
ATOM 2424 C CA  . PRO A 1 306 ? -36.386 9.252   -16.000 1.00 98.12 306 A 1 
ATOM 2425 C C   . PRO A 1 306 ? -36.522 10.638  -16.642 1.00 98.04 306 A 1 
ATOM 2426 O O   . PRO A 1 306 ? -36.886 10.782  -17.820 1.00 97.22 306 A 1 
ATOM 2427 C CB  . PRO A 1 306 ? -34.949 8.730   -16.075 1.00 97.89 306 A 1 
ATOM 2428 C CG  . PRO A 1 306 ? -34.934 7.951   -17.388 1.00 97.33 306 A 1 
ATOM 2429 C CD  . PRO A 1 306 ? -36.333 7.340   -17.433 1.00 98.06 306 A 1 
ATOM 2430 N N   . THR A 1 307 ? -36.194 11.670  -15.885 1.00 97.84 307 A 1 
ATOM 2431 C CA  . THR A 1 307 ? -36.186 13.066  -16.343 1.00 97.80 307 A 1 
ATOM 2432 C C   . THR A 1 307 ? -34.799 13.679  -16.171 1.00 98.02 307 A 1 
ATOM 2433 O O   . THR A 1 307 ? -33.946 13.132  -15.483 1.00 97.61 307 A 1 
ATOM 2434 C CB  . THR A 1 307 ? -37.240 13.913  -15.612 1.00 97.46 307 A 1 
ATOM 2435 O OG1 . THR A 1 307 ? -36.845 14.169  -14.289 1.00 95.94 307 A 1 
ATOM 2436 C CG2 . THR A 1 307 ? -38.632 13.282  -15.589 1.00 94.68 307 A 1 
ATOM 2437 N N   . ALA A 1 308 ? -34.568 14.860  -16.755 1.00 97.43 308 A 1 
ATOM 2438 C CA  . ALA A 1 308 ? -33.300 15.567  -16.551 1.00 97.47 308 A 1 
ATOM 2439 C C   . ALA A 1 308 ? -33.061 15.975  -15.081 1.00 97.71 308 A 1 
ATOM 2440 O O   . ALA A 1 308 ? -31.917 16.171  -14.680 1.00 96.56 308 A 1 
ATOM 2441 C CB  . ALA A 1 308 ? -33.278 16.783  -17.484 1.00 96.86 308 A 1 
ATOM 2442 N N   . ALA A 1 309 ? -34.133 16.120  -14.288 1.00 97.46 309 A 1 
ATOM 2443 C CA  . ALA A 1 309 ? -34.068 16.446  -12.863 1.00 97.06 309 A 1 
ATOM 2444 C C   . ALA A 1 309 ? -33.971 15.199  -11.962 1.00 97.05 309 A 1 
ATOM 2445 O O   . ALA A 1 309 ? -33.410 15.287  -10.877 1.00 95.63 309 A 1 
ATOM 2446 C CB  . ALA A 1 309 ? -35.298 17.287  -12.505 1.00 96.48 309 A 1 
ATOM 2447 N N   . ASP A 1 310 ? -34.506 14.065  -12.412 1.00 97.40 310 A 1 
ATOM 2448 C CA  . ASP A 1 310 ? -34.462 12.778  -11.711 1.00 97.25 310 A 1 
ATOM 2449 C C   . ASP A 1 310 ? -33.979 11.695  -12.682 1.00 97.85 310 A 1 
ATOM 2450 O O   . ASP A 1 310 ? -34.757 11.016  -13.361 1.00 97.10 310 A 1 
ATOM 2451 C CB  . ASP A 1 310 ? -35.831 12.475  -11.091 1.00 95.78 310 A 1 
ATOM 2452 C CG  . ASP A 1 310 ? -35.784 11.267  -10.150 1.00 88.85 310 A 1 
ATOM 2453 O OD1 . ASP A 1 310 ? -34.763 11.109  -9.439  1.00 82.37 310 A 1 
ATOM 2454 O OD2 . ASP A 1 310 ? -36.815 10.556  -10.098 1.00 81.43 310 A 1 
ATOM 2455 N N   . LYS A 1 311 ? -32.663 11.649  -12.816 1.00 97.84 311 A 1 
ATOM 2456 C CA  . LYS A 1 311 ? -31.968 10.785  -13.765 1.00 98.22 311 A 1 
ATOM 2457 C C   . LYS A 1 311 ? -31.974 9.334   -13.291 1.00 98.34 311 A 1 
ATOM 2458 O O   . LYS A 1 311 ? -31.920 9.077   -12.095 1.00 97.75 311 A 1 
ATOM 2459 C CB  . LYS A 1 311 ? -30.529 11.273  -13.986 1.00 98.13 311 A 1 
ATOM 2460 C CG  . LYS A 1 311 ? -30.464 12.692  -14.568 1.00 97.81 311 A 1 
ATOM 2461 C CD  . LYS A 1 311 ? -29.013 13.048  -14.900 1.00 96.99 311 A 1 
ATOM 2462 C CE  . LYS A 1 311 ? -28.944 14.432  -15.543 1.00 94.78 311 A 1 
ATOM 2463 N NZ  . LYS A 1 311 ? -27.583 14.688  -16.072 1.00 90.74 311 A 1 
ATOM 2464 N N   . ILE A 1 312 ? -31.970 8.397   -14.230 1.00 98.52 312 A 1 
ATOM 2465 C CA  . ILE A 1 312 ? -31.641 6.998   -13.943 1.00 98.65 312 A 1 
ATOM 2466 C C   . ILE A 1 312 ? -30.121 6.833   -13.858 1.00 98.73 312 A 1 
ATOM 2467 O O   . ILE A 1 312 ? -29.386 7.436   -14.645 1.00 98.55 312 A 1 
ATOM 2468 C CB  . ILE A 1 312 ? -32.299 6.057   -14.975 1.00 98.48 312 A 1 
ATOM 2469 C CG1 . ILE A 1 312 ? -32.126 4.582   -14.559 1.00 97.77 312 A 1 
ATOM 2470 C CG2 . ILE A 1 312 ? -31.785 6.300   -16.406 1.00 97.62 312 A 1 
ATOM 2471 C CD1 . ILE A 1 312 ? -32.954 3.607   -15.413 1.00 96.65 312 A 1 
ATOM 2472 N N   . ILE A 1 313 ? -29.650 6.004   -12.932 1.00 98.66 313 A 1 
ATOM 2473 C CA  . ILE A 1 313 ? -28.255 5.571   -12.890 1.00 98.74 313 A 1 
ATOM 2474 C C   . ILE A 1 313 ? -28.141 4.276   -13.705 1.00 98.73 313 A 1 
ATOM 2475 O O   . ILE A 1 313 ? -28.840 3.298   -13.449 1.00 98.57 313 A 1 
ATOM 2476 C CB  . ILE A 1 313 ? -27.758 5.418   -11.434 1.00 98.72 313 A 1 
ATOM 2477 C CG1 . ILE A 1 313 ? -27.907 6.742   -10.637 1.00 98.33 313 A 1 
ATOM 2478 C CG2 . ILE A 1 313 ? -26.292 4.959   -11.433 1.00 98.43 313 A 1 
ATOM 2479 C CD1 . ILE A 1 313 ? -27.761 6.569   -9.119  1.00 97.19 313 A 1 
ATOM 2480 N N   . LEU A 1 314 ? -27.283 4.277   -14.718 1.00 98.55 314 A 1 
ATOM 2481 C CA  . LEU A 1 314 ? -26.925 3.095   -15.496 1.00 98.63 314 A 1 
ATOM 2482 C C   . LEU A 1 314 ? -25.518 2.680   -15.081 1.00 98.66 314 A 1 
ATOM 2483 O O   . LEU A 1 314 ? -24.528 3.258   -15.541 1.00 98.43 314 A 1 
ATOM 2484 C CB  . LEU A 1 314 ? -27.044 3.388   -17.006 1.00 98.59 314 A 1 
ATOM 2485 C CG  . LEU A 1 314 ? -28.456 3.799   -17.471 1.00 98.33 314 A 1 
ATOM 2486 C CD1 . LEU A 1 314 ? -28.433 4.088   -18.971 1.00 97.28 314 A 1 
ATOM 2487 C CD2 . LEU A 1 314 ? -29.508 2.720   -17.204 1.00 97.47 314 A 1 
ATOM 2488 N N   . ASN A 1 315 ? -25.450 1.720   -14.169 1.00 98.61 315 A 1 
ATOM 2489 C CA  . ASN A 1 315 ? -24.188 1.229   -13.633 1.00 98.59 315 A 1 
ATOM 2490 C C   . ASN A 1 315 ? -23.642 0.115   -14.530 1.00 98.59 315 A 1 
ATOM 2491 O O   . ASN A 1 315 ? -24.333 -0.866  -14.810 1.00 98.09 315 A 1 
ATOM 2492 C CB  . ASN A 1 315 ? -24.406 0.803   -12.174 1.00 98.39 315 A 1 
ATOM 2493 C CG  . ASN A 1 315 ? -23.109 0.404   -11.505 1.00 97.89 315 A 1 
ATOM 2494 O OD1 . ASN A 1 315 ? -22.124 1.118   -11.559 1.00 89.73 315 A 1 
ATOM 2495 N ND2 . ASN A 1 315 ? -23.071 -0.739  -10.873 1.00 91.54 315 A 1 
ATOM 2496 N N   . LEU A 1 316 ? -22.416 0.280   -15.014 1.00 98.28 316 A 1 
ATOM 2497 C CA  . LEU A 1 316 ? -21.802 -0.558  -16.045 1.00 98.27 316 A 1 
ATOM 2498 C C   . LEU A 1 316 ? -20.614 -1.338  -15.456 1.00 98.12 316 A 1 
ATOM 2499 O O   . LEU A 1 316 ? -19.462 -0.899  -15.576 1.00 97.58 316 A 1 
ATOM 2500 C CB  . LEU A 1 316 ? -21.418 0.322   -17.252 1.00 98.33 316 A 1 
ATOM 2501 C CG  . LEU A 1 316 ? -22.574 1.127   -17.885 1.00 98.05 316 A 1 
ATOM 2502 C CD1 . LEU A 1 316 ? -22.054 1.884   -19.106 1.00 96.91 316 A 1 
ATOM 2503 C CD2 . LEU A 1 316 ? -23.743 0.249   -18.342 1.00 96.81 316 A 1 
ATOM 2504 N N   . PRO A 1 317 ? -20.871 -2.485  -14.794 1.00 98.16 317 A 1 
ATOM 2505 C CA  . PRO A 1 317 ? -19.836 -3.168  -14.033 1.00 97.84 317 A 1 
ATOM 2506 C C   . PRO A 1 317 ? -18.841 -3.920  -14.923 1.00 97.57 317 A 1 
ATOM 2507 O O   . PRO A 1 317 ? -19.201 -4.747  -15.774 1.00 96.08 317 A 1 
ATOM 2508 C CB  . PRO A 1 317 ? -20.584 -4.087  -13.061 1.00 97.25 317 A 1 
ATOM 2509 C CG  . PRO A 1 317 ? -21.875 -4.413  -13.811 1.00 95.68 317 A 1 
ATOM 2510 C CD  . PRO A 1 317 ? -22.171 -3.122  -14.567 1.00 97.86 317 A 1 
ATOM 2511 N N   . ALA A 1 318 ? -17.553 -3.695  -14.658 1.00 95.85 318 A 1 
ATOM 2512 C CA  . ALA A 1 318 ? -16.500 -4.626  -15.028 1.00 95.18 318 A 1 
ATOM 2513 C C   . ALA A 1 318 ? -16.413 -5.721  -13.954 1.00 95.04 318 A 1 
ATOM 2514 O O   . ALA A 1 318 ? -15.391 -5.862  -13.284 1.00 93.32 318 A 1 
ATOM 2515 C CB  . ALA A 1 318 ? -15.187 -3.864  -15.268 1.00 95.35 318 A 1 
ATOM 2516 N N   . THR A 1 319 ? -17.507 -6.497  -13.820 1.00 94.39 319 A 1 
ATOM 2517 C CA  . THR A 1 319 ? -17.652 -7.599  -12.843 1.00 92.63 319 A 1 
ATOM 2518 C C   . THR A 1 319 ? -16.437 -8.531  -12.817 1.00 93.17 319 A 1 
ATOM 2519 O O   . THR A 1 319 ? -16.029 -9.030  -11.766 1.00 92.20 319 A 1 
ATOM 2520 C CB  . THR A 1 319 ? -18.865 -8.457  -13.221 1.00 92.63 319 A 1 
ATOM 2521 O OG1 . THR A 1 319 ? -19.956 -7.637  -13.557 1.00 90.52 319 A 1 
ATOM 2522 C CG2 . THR A 1 319 ? -19.261 -9.421  -12.102 1.00 91.62 319 A 1 
ATOM 2523 N N   . VAL A 1 320 ? -15.856 -8.753  -13.994 1.00 94.29 320 A 1 
ATOM 2524 C CA  . VAL A 1 320 ? -14.549 -9.373  -14.181 1.00 94.05 320 A 1 
ATOM 2525 C C   . VAL A 1 320 ? -13.760 -8.534  -15.179 1.00 94.30 320 A 1 
ATOM 2526 O O   . VAL A 1 320 ? -14.234 -8.235  -16.281 1.00 93.31 320 A 1 
ATOM 2527 C CB  . VAL A 1 320 ? -14.666 -10.836 -14.653 1.00 93.16 320 A 1 
ATOM 2528 C CG1 . VAL A 1 320 ? -13.284 -11.492 -14.778 1.00 89.65 320 A 1 
ATOM 2529 C CG2 . VAL A 1 320 ? -15.507 -11.697 -13.696 1.00 90.46 320 A 1 
ATOM 2530 N N   . GLU A 1 321 ? -12.529 -8.178  -14.809 1.00 93.01 321 A 1 
ATOM 2531 C CA  . GLU A 1 321 ? -11.622 -7.423  -15.667 1.00 93.54 321 A 1 
ATOM 2532 C C   . GLU A 1 321 ? -10.970 -8.356  -16.704 1.00 93.28 321 A 1 
ATOM 2533 O O   . GLU A 1 321 ? -9.915  -8.949  -16.486 1.00 93.14 321 A 1 
ATOM 2534 C CB  . GLU A 1 321 ? -10.610 -6.665  -14.797 1.00 94.40 321 A 1 
ATOM 2535 C CG  . GLU A 1 321 ? -9.858  -5.617  -15.629 1.00 91.39 321 A 1 
ATOM 2536 C CD  . GLU A 1 321 ? -8.707  -4.964  -14.860 1.00 92.22 321 A 1 
ATOM 2537 O OE1 . GLU A 1 321 ? -8.415  -3.788  -15.143 1.00 85.82 321 A 1 
ATOM 2538 O OE2 . GLU A 1 321 ? -8.014  -5.666  -14.080 1.00 88.21 321 A 1 
ATOM 2539 N N   . TYR A 1 322 ? -11.619 -8.504  -17.868 1.00 95.55 322 A 1 
ATOM 2540 C CA  . TYR A 1 322 ? -11.149 -9.409  -18.932 1.00 94.73 322 A 1 
ATOM 2541 C C   . TYR A 1 322 ? -10.073 -8.810  -19.843 1.00 94.76 322 A 1 
ATOM 2542 O O   . TYR A 1 322 ? -9.319  -9.554  -20.481 1.00 91.46 322 A 1 
ATOM 2543 C CB  . TYR A 1 322 ? -12.343 -9.863  -19.781 1.00 93.81 322 A 1 
ATOM 2544 C CG  . TYR A 1 322 ? -13.294 -10.791 -19.056 1.00 93.98 322 A 1 
ATOM 2545 C CD1 . TYR A 1 322 ? -12.895 -12.111 -18.760 1.00 90.52 322 A 1 
ATOM 2546 C CD2 . TYR A 1 322 ? -14.573 -10.342 -18.677 1.00 91.60 322 A 1 
ATOM 2547 C CE1 . TYR A 1 322 ? -13.769 -12.980 -18.080 1.00 89.53 322 A 1 
ATOM 2548 C CE2 . TYR A 1 322 ? -15.452 -11.208 -17.997 1.00 89.31 322 A 1 
ATOM 2549 C CZ  . TYR A 1 322 ? -15.052 -12.529 -17.696 1.00 90.69 322 A 1 
ATOM 2550 O OH  . TYR A 1 322 ? -15.900 -13.363 -17.033 1.00 88.08 322 A 1 
ATOM 2551 N N   . ALA A 1 323 ? -10.022 -7.489  -19.963 1.00 94.98 323 A 1 
ATOM 2552 C CA  . ALA A 1 323 ? -9.230  -6.788  -20.971 1.00 95.42 323 A 1 
ATOM 2553 C C   . ALA A 1 323 ? -8.374  -5.669  -20.365 1.00 96.46 323 A 1 
ATOM 2554 O O   . ALA A 1 323 ? -8.472  -5.345  -19.184 1.00 95.23 323 A 1 
ATOM 2555 C CB  . ALA A 1 323 ? -10.185 -6.277  -22.061 1.00 94.12 323 A 1 
ATOM 2556 N N   . THR A 1 324 ? -7.507  -5.086  -21.187 1.00 96.21 324 A 1 
ATOM 2557 C CA  . THR A 1 324 ? -6.770  -3.869  -20.823 1.00 96.41 324 A 1 
ATOM 2558 C C   . THR A 1 324 ? -7.732  -2.683  -20.624 1.00 96.93 324 A 1 
ATOM 2559 O O   . THR A 1 324 ? -8.761  -2.628  -21.299 1.00 96.83 324 A 1 
ATOM 2560 C CB  . THR A 1 324 ? -5.721  -3.523  -21.890 1.00 95.91 324 A 1 
ATOM 2561 O OG1 . THR A 1 324 ? -6.280  -3.602  -23.183 1.00 93.80 324 A 1 
ATOM 2562 C CG2 . THR A 1 324 ? -4.545  -4.502  -21.857 1.00 92.63 324 A 1 
ATOM 2563 N N   . PRO A 1 325 ? -7.417  -1.707  -19.751 1.00 97.09 325 A 1 
ATOM 2564 C CA  . PRO A 1 325 ? -8.369  -0.668  -19.324 1.00 97.54 325 A 1 
ATOM 2565 C C   . PRO A 1 325 ? -8.886  0.227   -20.459 1.00 97.80 325 A 1 
ATOM 2566 O O   . PRO A 1 325 ? -10.010 0.717   -20.403 1.00 97.37 325 A 1 
ATOM 2567 C CB  . PRO A 1 325 ? -7.611  0.143   -18.262 1.00 97.16 325 A 1 
ATOM 2568 C CG  . PRO A 1 325 ? -6.136  -0.118  -18.560 1.00 95.44 325 A 1 
ATOM 2569 C CD  . PRO A 1 325 ? -6.150  -1.559  -19.042 1.00 97.44 325 A 1 
ATOM 2570 N N   . ASN A 1 326 ? -8.116  0.390   -21.535 1.00 97.40 326 A 1 
ATOM 2571 C CA  . ASN A 1 326 ? -8.557  1.127   -22.723 1.00 97.33 326 A 1 
ATOM 2572 C C   . ASN A 1 326 ? -9.780  0.495   -23.411 1.00 97.65 326 A 1 
ATOM 2573 O O   . ASN A 1 326 ? -10.557 1.208   -24.032 1.00 97.17 326 A 1 
ATOM 2574 C CB  . ASN A 1 326 ? -7.381  1.240   -23.706 1.00 96.71 326 A 1 
ATOM 2575 C CG  . ASN A 1 326 ? -6.992  -0.102  -24.300 1.00 95.52 326 A 1 
ATOM 2576 O OD1 . ASN A 1 326 ? -6.357  -0.929  -23.661 1.00 90.68 326 A 1 
ATOM 2577 N ND2 . ASN A 1 326 ? -7.395  -0.387  -25.518 1.00 91.42 326 A 1 
ATOM 2578 N N   . VAL A 1 327 ? -9.957  -0.831  -23.308 1.00 97.80 327 A 1 
ATOM 2579 C CA  . VAL A 1 327 ? -11.123 -1.524  -23.877 1.00 97.71 327 A 1 
ATOM 2580 C C   . VAL A 1 327 ? -12.380 -1.155  -23.095 1.00 98.04 327 A 1 
ATOM 2581 O O   . VAL A 1 327 ? -13.407 -0.894  -23.708 1.00 97.87 327 A 1 
ATOM 2582 C CB  . VAL A 1 327 ? -10.916 -3.049  -23.902 1.00 97.16 327 A 1 
ATOM 2583 C CG1 . VAL A 1 327 ? -12.146 -3.794  -24.429 1.00 95.56 327 A 1 
ATOM 2584 C CG2 . VAL A 1 327 ? -9.724  -3.429  -24.791 1.00 95.43 327 A 1 
ATOM 2585 N N   . TYR A 1 328 ? -12.287 -1.077  -21.762 1.00 97.54 328 A 1 
ATOM 2586 C CA  . TYR A 1 328 ? -13.407 -0.618  -20.937 1.00 97.86 328 A 1 
ATOM 2587 C C   . TYR A 1 328 ? -13.761 0.846   -21.239 1.00 98.15 328 A 1 
ATOM 2588 O O   . TYR A 1 328 ? -14.928 1.159   -21.441 1.00 98.10 328 A 1 
ATOM 2589 C CB  . TYR A 1 328 ? -13.076 -0.830  -19.460 1.00 97.99 328 A 1 
ATOM 2590 C CG  . TYR A 1 328 ? -14.210 -0.465  -18.520 1.00 98.18 328 A 1 
ATOM 2591 C CD1 . TYR A 1 328 ? -14.041 0.564   -17.570 1.00 96.84 328 A 1 
ATOM 2592 C CD2 . TYR A 1 328 ? -15.434 -1.165  -18.583 1.00 97.18 328 A 1 
ATOM 2593 C CE1 . TYR A 1 328 ? -15.080 0.871   -16.672 1.00 96.85 328 A 1 
ATOM 2594 C CE2 . TYR A 1 328 ? -16.476 -0.853  -17.689 1.00 96.83 328 A 1 
ATOM 2595 C CZ  . TYR A 1 328 ? -16.295 0.160   -16.725 1.00 98.04 328 A 1 
ATOM 2596 O OH  . TYR A 1 328 ? -17.290 0.445   -15.844 1.00 97.71 328 A 1 
ATOM 2597 N N   . ALA A 1 329 ? -12.769 1.721   -21.391 1.00 98.23 329 A 1 
ATOM 2598 C CA  . ALA A 1 329 ? -13.011 3.102   -21.815 1.00 98.33 329 A 1 
ATOM 2599 C C   . ALA A 1 329 ? -13.718 3.188   -23.179 1.00 98.43 329 A 1 
ATOM 2600 O O   . ALA A 1 329 ? -14.670 3.954   -23.325 1.00 98.30 329 A 1 
ATOM 2601 C CB  . ALA A 1 329 ? -11.676 3.844   -21.828 1.00 98.23 329 A 1 
ATOM 2602 N N   . ASP A 1 330 ? -13.302 2.368   -24.154 1.00 98.30 330 A 1 
ATOM 2603 C CA  . ASP A 1 330 ? -13.979 2.287   -25.455 1.00 98.28 330 A 1 
ATOM 2604 C C   . ASP A 1 330 ? -15.434 1.802   -25.297 1.00 98.38 330 A 1 
ATOM 2605 O O   . ASP A 1 330 ? -16.327 2.353   -25.939 1.00 98.14 330 A 1 
ATOM 2606 C CB  . ASP A 1 330 ? -13.200 1.367   -26.423 1.00 98.05 330 A 1 
ATOM 2607 C CG  . ASP A 1 330 ? -11.961 1.981   -27.093 1.00 97.40 330 A 1 
ATOM 2608 O OD1 . ASP A 1 330 ? -11.732 3.208   -27.010 1.00 95.33 330 A 1 
ATOM 2609 O OD2 . ASP A 1 330 ? -11.240 1.258   -27.828 1.00 95.13 330 A 1 
ATOM 2610 N N   . GLN A 1 331 ? -15.704 0.825   -24.425 1.00 98.19 331 A 1 
ATOM 2611 C CA  . GLN A 1 331 ? -17.068 0.355   -24.127 1.00 98.23 331 A 1 
ATOM 2612 C C   . GLN A 1 331 ? -17.937 1.472   -23.525 1.00 98.35 331 A 1 
ATOM 2613 O O   . GLN A 1 331 ? -19.077 1.659   -23.953 1.00 98.22 331 A 1 
ATOM 2614 C CB  . GLN A 1 331 ? -17.039 -0.847  -23.164 1.00 98.08 331 A 1 
ATOM 2615 C CG  . GLN A 1 331 ? -16.497 -2.137  -23.798 1.00 97.24 331 A 1 
ATOM 2616 C CD  . GLN A 1 331 ? -16.412 -3.292  -22.805 1.00 96.92 331 A 1 
ATOM 2617 O OE1 . GLN A 1 331 ? -15.891 -3.189  -21.709 1.00 91.62 331 A 1 
ATOM 2618 N NE2 . GLN A 1 331 ? -16.922 -4.458  -23.150 1.00 90.50 331 A 1 
ATOM 2619 N N   . ILE A 1 332 ? -17.399 2.234   -22.565 1.00 98.45 332 A 1 
ATOM 2620 C CA  . ILE A 1 332 ? -18.105 3.342   -21.909 1.00 98.55 332 A 1 
ATOM 2621 C C   . ILE A 1 332 ? -18.388 4.475   -22.897 1.00 98.54 332 A 1 
ATOM 2622 O O   . ILE A 1 332 ? -19.516 4.964   -22.962 1.00 98.37 332 A 1 
ATOM 2623 C CB  . ILE A 1 332 ? -17.310 3.839   -20.681 1.00 98.52 332 A 1 
ATOM 2624 C CG1 . ILE A 1 332 ? -17.168 2.761   -19.582 1.00 97.96 332 A 1 
ATOM 2625 C CG2 . ILE A 1 332 ? -17.923 5.115   -20.079 1.00 98.18 332 A 1 
ATOM 2626 C CD1 . ILE A 1 332 ? -18.473 2.180   -19.032 1.00 96.77 332 A 1 
ATOM 2627 N N   . GLU A 1 333 ? -17.398 4.882   -23.694 1.00 98.40 333 A 1 
ATOM 2628 C CA  . GLU A 1 333 ? -17.597 5.943   -24.687 1.00 98.40 333 A 1 
ATOM 2629 C C   . GLU A 1 333 ? -18.594 5.515   -25.770 1.00 98.36 333 A 1 
ATOM 2630 O O   . GLU A 1 333 ? -19.482 6.292   -26.132 1.00 97.93 333 A 1 
ATOM 2631 C CB  . GLU A 1 333 ? -16.257 6.378   -25.299 1.00 98.29 333 A 1 
ATOM 2632 C CG  . GLU A 1 333 ? -16.451 7.635   -26.169 1.00 97.54 333 A 1 
ATOM 2633 C CD  . GLU A 1 333 ? -15.164 8.238   -26.735 1.00 97.70 333 A 1 
ATOM 2634 O OE1 . GLU A 1 333 ? -15.262 8.919   -27.783 1.00 94.17 333 A 1 
ATOM 2635 O OE2 . GLU A 1 333 ? -14.086 8.121   -26.123 1.00 94.91 333 A 1 
ATOM 2636 N N   . TRP A 1 334 ? -18.487 4.277   -26.256 1.00 98.42 334 A 1 
ATOM 2637 C CA  . TRP A 1 334 ? -19.433 3.728   -27.222 1.00 98.38 334 A 1 
ATOM 2638 C C   . TRP A 1 334 ? -20.851 3.727   -26.656 1.00 98.37 334 A 1 
ATOM 2639 O O   . TRP A 1 334 ? -21.764 4.231   -27.307 1.00 98.12 334 A 1 
ATOM 2640 C CB  . TRP A 1 334 ? -19.003 2.314   -27.633 1.00 98.28 334 A 1 
ATOM 2641 C CG  . TRP A 1 334 ? -19.869 1.676   -28.681 1.00 98.14 334 A 1 
ATOM 2642 C CD1 . TRP A 1 334 ? -19.611 1.659   -30.005 1.00 97.56 334 A 1 
ATOM 2643 C CD2 . TRP A 1 334 ? -21.159 1.015   -28.518 1.00 98.20 334 A 1 
ATOM 2644 N NE1 . TRP A 1 334 ? -20.645 1.037   -30.674 1.00 97.37 334 A 1 
ATOM 2645 C CE2 . TRP A 1 334 ? -21.634 0.638   -29.809 1.00 97.76 334 A 1 
ATOM 2646 C CE3 . TRP A 1 334 ? -21.988 0.712   -27.416 1.00 97.60 334 A 1 
ATOM 2647 C CZ2 . TRP A 1 334 ? -22.881 0.018   -29.998 1.00 97.13 334 A 1 
ATOM 2648 C CZ3 . TRP A 1 334 ? -23.242 0.085   -27.597 1.00 97.04 334 A 1 
ATOM 2649 C CH2 . TRP A 1 334 ? -23.688 -0.253  -28.884 1.00 96.70 334 A 1 
ATOM 2650 N N   . PHE A 1 335 ? -21.037 3.228   -25.427 1.00 98.36 335 A 1 
ATOM 2651 C CA  . PHE A 1 335 ? -22.334 3.193   -24.761 1.00 98.42 335 A 1 
ATOM 2652 C C   . PHE A 1 335 ? -22.922 4.605   -24.623 1.00 98.44 335 A 1 
ATOM 2653 O O   . PHE A 1 335 ? -24.048 4.848   -25.051 1.00 98.19 335 A 1 
ATOM 2654 C CB  . PHE A 1 335 ? -22.181 2.500   -23.403 1.00 98.42 335 A 1 
ATOM 2655 C CG  . PHE A 1 335 ? -23.492 2.277   -22.680 1.00 98.56 335 A 1 
ATOM 2656 C CD1 . PHE A 1 335 ? -24.056 3.301   -21.899 1.00 98.01 335 A 1 
ATOM 2657 C CD2 . PHE A 1 335 ? -24.154 1.041   -22.793 1.00 98.05 335 A 1 
ATOM 2658 C CE1 . PHE A 1 335 ? -25.278 3.092   -21.241 1.00 97.78 335 A 1 
ATOM 2659 C CE2 . PHE A 1 335 ? -25.372 0.829   -22.131 1.00 97.73 335 A 1 
ATOM 2660 C CZ  . PHE A 1 335 ? -25.936 1.856   -21.356 1.00 98.14 335 A 1 
ATOM 2661 N N   . GLY A 1 336 ? -22.143 5.555   -24.109 1.00 98.35 336 A 1 
ATOM 2662 C CA  . GLY A 1 336 ? -22.580 6.941   -23.929 1.00 98.27 336 A 1 
ATOM 2663 C C   . GLY A 1 336 ? -22.943 7.657   -25.230 1.00 98.24 336 A 1 
ATOM 2664 O O   . GLY A 1 336 ? -23.868 8.468   -25.233 1.00 97.56 336 A 1 
ATOM 2665 N N   . LYS A 1 337 ? -22.257 7.353   -26.344 1.00 98.17 337 A 1 
ATOM 2666 C CA  . LYS A 1 337 ? -22.559 7.898   -27.683 1.00 97.94 337 A 1 
ATOM 2667 C C   . LYS A 1 337 ? -23.864 7.360   -28.267 1.00 98.09 337 A 1 
ATOM 2668 O O   . LYS A 1 337 ? -24.527 8.083   -29.002 1.00 97.40 337 A 1 
ATOM 2669 C CB  . LYS A 1 337 ? -21.411 7.581   -28.655 1.00 97.12 337 A 1 
ATOM 2670 C CG  . LYS A 1 337 ? -20.191 8.502   -28.493 1.00 89.93 337 A 1 
ATOM 2671 C CD  . LYS A 1 337 ? -19.091 8.070   -29.479 1.00 88.30 337 A 1 
ATOM 2672 C CE  . LYS A 1 337 ? -17.875 8.993   -29.424 1.00 80.03 337 A 1 
ATOM 2673 N NZ  . LYS A 1 337 ? -16.856 8.599   -30.430 1.00 72.68 337 A 1 
ATOM 2674 N N   . HIS A 1 338 ? -24.213 6.112   -27.973 1.00 98.07 338 A 1 
ATOM 2675 C CA  . HIS A 1 338 ? -25.384 5.450   -28.559 1.00 98.04 338 A 1 
ATOM 2676 C C   . HIS A 1 338 ? -26.631 5.526   -27.669 1.00 98.14 338 A 1 
ATOM 2677 O O   . HIS A 1 338 ? -27.736 5.276   -28.145 1.00 97.54 338 A 1 
ATOM 2678 C CB  . HIS A 1 338 ? -25.019 4.008   -28.927 1.00 97.94 338 A 1 
ATOM 2679 C CG  . HIS A 1 338 ? -24.003 3.923   -30.037 1.00 97.62 338 A 1 
ATOM 2680 N ND1 . HIS A 1 338 ? -22.641 3.978   -29.888 1.00 87.41 338 A 1 
ATOM 2681 C CD2 . HIS A 1 338 ? -24.255 3.815   -31.381 1.00 89.52 338 A 1 
ATOM 2682 C CE1 . HIS A 1 338 ? -22.081 3.910   -31.105 1.00 91.15 338 A 1 
ATOM 2683 N NE2 . HIS A 1 338 ? -23.027 3.807   -32.049 1.00 92.93 338 A 1 
ATOM 2684 N N   . LEU A 1 339 ? -26.487 5.918   -26.408 1.00 98.03 339 A 1 
ATOM 2685 C CA  . LEU A 1 339 ? -27.586 6.051   -25.455 1.00 97.99 339 A 1 
ATOM 2686 C C   . LEU A 1 339 ? -28.536 7.193   -25.858 1.00 97.71 339 A 1 
ATOM 2687 O O   . LEU A 1 339 ? -28.176 8.370   -25.774 1.00 96.56 339 A 1 
ATOM 2688 C CB  . LEU A 1 339 ? -26.983 6.248   -24.053 1.00 97.83 339 A 1 
ATOM 2689 C CG  . LEU A 1 339 ? -28.026 6.310   -22.923 1.00 97.37 339 A 1 
ATOM 2690 C CD1 . LEU A 1 339 ? -28.789 4.999   -22.756 1.00 95.91 339 A 1 
ATOM 2691 C CD2 . LEU A 1 339 ? -27.308 6.623   -21.611 1.00 95.98 339 A 1 
ATOM 2692 N N   . ARG A 1 340 ? -29.781 6.856   -26.233 1.00 96.88 340 A 1 
ATOM 2693 C CA  . ARG A 1 340 ? -30.792 7.805   -26.754 1.00 95.50 340 A 1 
ATOM 2694 C C   . ARG A 1 340 ? -31.086 8.964   -25.802 1.00 94.45 340 A 1 
ATOM 2695 O O   . ARG A 1 340 ? -31.321 10.083  -26.248 1.00 90.59 340 A 1 
ATOM 2696 C CB  . ARG A 1 340 ? -32.101 7.058   -27.063 1.00 93.94 340 A 1 
ATOM 2697 C CG  . ARG A 1 340 ? -31.989 6.155   -28.300 1.00 85.16 340 A 1 
ATOM 2698 C CD  . ARG A 1 340 ? -33.335 5.501   -28.648 1.00 84.11 340 A 1 
ATOM 2699 N NE  . ARG A 1 340 ? -33.695 4.436   -27.693 1.00 75.54 340 A 1 
ATOM 2700 C CZ  . ARG A 1 340 ? -34.871 3.863   -27.529 1.00 69.50 340 A 1 
ATOM 2701 N NH1 . ARG A 1 340 ? -35.920 4.205   -28.203 1.00 63.11 340 A 1 
ATOM 2702 N NH2 . ARG A 1 340 ? -35.015 2.910   -26.661 1.00 60.76 340 A 1 
ATOM 2703 N N   . HIS A 1 341 ? -31.089 8.701   -24.499 1.00 95.24 341 A 1 
ATOM 2704 C CA  . HIS A 1 341 ? -31.457 9.661   -23.460 1.00 94.65 341 A 1 
ATOM 2705 C C   . HIS A 1 341 ? -30.300 9.936   -22.492 1.00 95.85 341 A 1 
ATOM 2706 O O   . HIS A 1 341 ? -30.441 9.835   -21.274 1.00 94.40 341 A 1 
ATOM 2707 C CB  . HIS A 1 341 ? -32.749 9.192   -22.785 1.00 92.73 341 A 1 
ATOM 2708 C CG  . HIS A 1 341 ? -33.907 9.104   -23.752 1.00 89.50 341 A 1 
ATOM 2709 N ND1 . HIS A 1 341 ? -34.367 10.121  -24.557 1.00 78.41 341 A 1 
ATOM 2710 C CD2 . HIS A 1 341 ? -34.687 8.013   -23.987 1.00 78.12 341 A 1 
ATOM 2711 C CE1 . HIS A 1 341 ? -35.410 9.651   -25.252 1.00 78.95 341 A 1 
ATOM 2712 N NE2 . HIS A 1 341 ? -35.645 8.374   -24.942 1.00 79.76 341 A 1 
ATOM 2713 N N   . ARG A 1 342 ? -29.144 10.283  -23.034 1.00 97.13 342 A 1 
ATOM 2714 C CA  . ARG A 1 342 ? -27.930 10.575  -22.244 1.00 97.51 342 A 1 
ATOM 2715 C C   . ARG A 1 342 ? -28.122 11.718  -21.235 1.00 97.85 342 A 1 
ATOM 2716 O O   . ARG A 1 342 ? -27.539 11.690  -20.161 1.00 96.78 342 A 1 
ATOM 2717 C CB  . ARG A 1 342 ? -26.765 10.861  -23.211 1.00 96.57 342 A 1 
ATOM 2718 C CG  . ARG A 1 342 ? -25.432 11.154  -22.501 1.00 94.43 342 A 1 
ATOM 2719 C CD  . ARG A 1 342 ? -24.932 9.963   -21.693 1.00 93.87 342 A 1 
ATOM 2720 N NE  . ARG A 1 342 ? -23.718 10.298  -20.940 1.00 93.27 342 A 1 
ATOM 2721 C CZ  . ARG A 1 342 ? -23.651 10.730  -19.692 1.00 94.30 342 A 1 
ATOM 2722 N NH1 . ARG A 1 342 ? -24.698 11.009  -18.964 1.00 87.37 342 A 1 
ATOM 2723 N NH2 . ARG A 1 342 ? -22.490 10.885  -19.127 1.00 88.89 342 A 1 
ATOM 2724 N N   . ASP A 1 343 ? -28.947 12.717  -21.580 1.00 97.67 343 A 1 
ATOM 2725 C CA  . ASP A 1 343 ? -29.256 13.904  -20.771 1.00 97.44 343 A 1 
ATOM 2726 C C   . ASP A 1 343 ? -30.012 13.585  -19.468 1.00 97.64 343 A 1 
ATOM 2727 O O   . ASP A 1 343 ? -29.887 14.323  -18.487 1.00 96.31 343 A 1 
ATOM 2728 C CB  . ASP A 1 343 ? -30.070 14.884  -21.636 1.00 96.71 343 A 1 
ATOM 2729 C CG  . ASP A 1 343 ? -31.442 14.326  -22.053 1.00 94.70 343 A 1 
ATOM 2730 O OD1 . ASP A 1 343 ? -31.478 13.190  -22.581 1.00 90.31 343 A 1 
ATOM 2731 O OD2 . ASP A 1 343 ? -32.449 15.026  -21.813 1.00 89.88 343 A 1 
ATOM 2732 N N   . ARG A 1 344 ? -30.753 12.475  -19.431 1.00 97.30 344 A 1 
ATOM 2733 C CA  . ARG A 1 344 ? -31.519 11.992  -18.271 1.00 97.36 344 A 1 
ATOM 2734 C C   . ARG A 1 344 ? -30.973 10.691  -17.674 1.00 98.04 344 A 1 
ATOM 2735 O O   . ARG A 1 344 ? -31.677 9.998   -16.947 1.00 97.05 344 A 1 
ATOM 2736 C CB  . ARG A 1 344 ? -33.016 11.946  -18.627 1.00 94.89 344 A 1 
ATOM 2737 C CG  . ARG A 1 344 ? -33.358 10.910  -19.712 1.00 90.98 344 A 1 
ATOM 2738 C CD  . ARG A 1 344 ? -34.829 11.024  -20.108 1.00 89.24 344 A 1 
ATOM 2739 N NE  . ARG A 1 344 ? -35.263 9.867   -20.911 1.00 81.84 344 A 1 
ATOM 2740 C CZ  . ARG A 1 344 ? -36.382 9.761   -21.601 1.00 74.79 344 A 1 
ATOM 2741 N NH1 . ARG A 1 344 ? -37.222 10.738  -21.720 1.00 69.30 344 A 1 
ATOM 2742 N NH2 . ARG A 1 344 ? -36.692 8.646   -22.186 1.00 63.72 344 A 1 
ATOM 2743 N N   . SER A 1 345 ? -29.723 10.368  -17.973 1.00 98.05 345 A 1 
ATOM 2744 C CA  . SER A 1 345 ? -29.011 9.202   -17.449 1.00 98.26 345 A 1 
ATOM 2745 C C   . SER A 1 345 ? -27.689 9.621   -16.799 1.00 98.43 345 A 1 
ATOM 2746 O O   . SER A 1 345 ? -27.030 10.549  -17.272 1.00 97.88 345 A 1 
ATOM 2747 C CB  . SER A 1 345 ? -28.743 8.176   -18.559 1.00 97.74 345 A 1 
ATOM 2748 O OG  . SER A 1 345 ? -29.935 7.846   -19.248 1.00 92.75 345 A 1 
ATOM 2749 N N   . LEU A 1 346 ? -27.298 8.930   -15.735 1.00 98.44 346 A 1 
ATOM 2750 C CA  . LEU A 1 346 ? -25.957 8.973   -15.156 1.00 98.55 346 A 1 
ATOM 2751 C C   . LEU A 1 346 ? -25.256 7.662   -15.503 1.00 98.68 346 A 1 
ATOM 2752 O O   . LEU A 1 346 ? -25.771 6.600   -15.167 1.00 98.41 346 A 1 
ATOM 2753 C CB  . LEU A 1 346 ? -26.034 9.168   -13.625 1.00 98.34 346 A 1 
ATOM 2754 C CG  . LEU A 1 346 ? -26.639 10.513  -13.178 1.00 97.72 346 A 1 
ATOM 2755 C CD1 . LEU A 1 346 ? -26.806 10.528  -11.661 1.00 96.08 346 A 1 
ATOM 2756 C CD2 . LEU A 1 346 ? -25.763 11.699  -13.580 1.00 96.27 346 A 1 
ATOM 2757 N N   . ILE A 1 347 ? -24.125 7.728   -16.176 1.00 98.62 347 A 1 
ATOM 2758 C CA  . ILE A 1 347 ? -23.296 6.543   -16.416 1.00 98.69 347 A 1 
ATOM 2759 C C   . ILE A 1 347 ? -22.401 6.347   -15.197 1.00 98.71 347 A 1 
ATOM 2760 O O   . ILE A 1 347 ? -21.574 7.211   -14.890 1.00 98.49 347 A 1 
ATOM 2761 C CB  . ILE A 1 347 ? -22.510 6.650   -17.739 1.00 98.58 347 A 1 
ATOM 2762 C CG1 . ILE A 1 347 ? -23.494 6.705   -18.933 1.00 97.89 347 A 1 
ATOM 2763 C CG2 . ILE A 1 347 ? -21.546 5.457   -17.879 1.00 97.98 347 A 1 
ATOM 2764 C CD1 . ILE A 1 347 ? -22.821 6.928   -20.293 1.00 95.98 347 A 1 
ATOM 2765 N N   . SER A 1 348 ? -22.575 5.226   -14.512 1.00 98.67 348 A 1 
ATOM 2766 C CA  . SER A 1 348 ? -21.792 4.833   -13.343 1.00 98.72 348 A 1 
ATOM 2767 C C   . SER A 1 348 ? -20.803 3.727   -13.705 1.00 98.74 348 A 1 
ATOM 2768 O O   . SER A 1 348 ? -21.141 2.789   -14.426 1.00 98.52 348 A 1 
ATOM 2769 C CB  . SER A 1 348 ? -22.729 4.395   -12.211 1.00 98.58 348 A 1 
ATOM 2770 O OG  . SER A 1 348 ? -22.008 4.097   -11.038 1.00 97.36 348 A 1 
ATOM 2771 N N   . LEU A 1 349 ? -19.578 3.842   -13.214 1.00 98.58 349 A 1 
ATOM 2772 C CA  . LEU A 1 349 ? -18.515 2.853   -13.370 1.00 98.55 349 A 1 
ATOM 2773 C C   . LEU A 1 349 ? -18.417 2.000   -12.108 1.00 98.49 349 A 1 
ATOM 2774 O O   . LEU A 1 349 ? -18.389 2.548   -11.011 1.00 98.06 349 A 1 
ATOM 2775 C CB  . LEU A 1 349 ? -17.170 3.551   -13.631 1.00 98.47 349 A 1 
ATOM 2776 C CG  . LEU A 1 349 ? -17.166 4.568   -14.782 1.00 98.20 349 A 1 
ATOM 2777 C CD1 . LEU A 1 349 ? -15.772 5.183   -14.902 1.00 97.49 349 A 1 
ATOM 2778 C CD2 . LEU A 1 349 ? -17.538 3.930   -16.118 1.00 97.51 349 A 1 
ATOM 2779 N N   . HIS A 1 350 ? -18.276 0.696   -12.279 1.00 98.34 350 A 1 
ATOM 2780 C CA  . HIS A 1 350 ? -18.024 -0.239  -11.192 1.00 98.27 350 A 1 
ATOM 2781 C C   . HIS A 1 350 ? -16.974 -1.252  -11.661 1.00 98.26 350 A 1 
ATOM 2782 O O   . HIS A 1 350 ? -17.282 -2.198  -12.390 1.00 97.26 350 A 1 
ATOM 2783 C CB  . HIS A 1 350 ? -19.353 -0.881  -10.767 1.00 97.94 350 A 1 
ATOM 2784 C CG  . HIS A 1 350 ? -19.225 -1.809  -9.589  1.00 97.84 350 A 1 
ATOM 2785 N ND1 . HIS A 1 350 ? -19.804 -1.613  -8.350  1.00 94.01 350 A 1 
ATOM 2786 C CD2 . HIS A 1 350 ? -18.549 -2.997  -9.532  1.00 94.96 350 A 1 
ATOM 2787 C CE1 . HIS A 1 350 ? -19.481 -2.656  -7.574  1.00 94.71 350 A 1 
ATOM 2788 N NE2 . HIS A 1 350 ? -18.714 -3.525  -8.254  1.00 95.40 350 A 1 
ATOM 2789 N N   . THR A 1 351 ? -15.707 -1.042  -11.309 1.00 98.08 351 A 1 
ATOM 2790 C CA  . THR A 1 351 ? -14.601 -1.870  -11.810 1.00 98.14 351 A 1 
ATOM 2791 C C   . THR A 1 351 ? -14.011 -2.771  -10.732 1.00 98.04 351 A 1 
ATOM 2792 O O   . THR A 1 351 ? -13.884 -2.380  -9.574  1.00 97.09 351 A 1 
ATOM 2793 C CB  . THR A 1 351 ? -13.494 -1.050  -12.495 1.00 97.91 351 A 1 
ATOM 2794 O OG1 . THR A 1 351 ? -12.845 -0.187  -11.599 1.00 95.60 351 A 1 
ATOM 2795 C CG2 . THR A 1 351 ? -14.022 -0.204  -13.651 1.00 95.01 351 A 1 
ATOM 2796 N N   . HIS A 1 352 ? -13.588 -3.959  -11.160 1.00 97.31 352 A 1 
ATOM 2797 C CA  . HIS A 1 352 ? -12.790 -4.890  -10.362 1.00 97.47 352 A 1 
ATOM 2798 C C   . HIS A 1 352 ? -11.347 -4.962  -10.879 1.00 97.36 352 A 1 
ATOM 2799 O O   . HIS A 1 352 ? -10.996 -4.343  -11.885 1.00 94.99 352 A 1 
ATOM 2800 C CB  . HIS A 1 352 ? -13.476 -6.258  -10.332 1.00 97.18 352 A 1 
ATOM 2801 C CG  . HIS A 1 352 ? -14.742 -6.280  -9.517  1.00 97.16 352 A 1 
ATOM 2802 N ND1 . HIS A 1 352 ? -14.849 -6.644  -8.189  1.00 89.47 352 A 1 
ATOM 2803 C CD2 . HIS A 1 352 ? -15.993 -5.960  -9.958  1.00 91.20 352 A 1 
ATOM 2804 C CE1 . HIS A 1 352 ? -16.146 -6.552  -7.844  1.00 91.65 352 A 1 
ATOM 2805 N NE2 . HIS A 1 352 ? -16.870 -6.144  -8.889  1.00 93.22 352 A 1 
ATOM 2806 N N   . ASN A 1 353 ? -10.500 -5.727  -10.198 1.00 96.46 353 A 1 
ATOM 2807 C CA  . ASN A 1 353 ? -9.050  -5.725  -10.392 1.00 96.41 353 A 1 
ATOM 2808 C C   . ASN A 1 353 ? -8.479  -7.082  -10.831 1.00 96.14 353 A 1 
ATOM 2809 O O   . ASN A 1 353 ? -7.331  -7.396  -10.510 1.00 91.23 353 A 1 
ATOM 2810 C CB  . ASN A 1 353 ? -8.387  -5.206  -9.102  1.00 95.34 353 A 1 
ATOM 2811 C CG  . ASN A 1 353 ? -8.739  -3.767  -8.804  1.00 94.69 353 A 1 
ATOM 2812 O OD1 . ASN A 1 353 ? -8.184  -2.853  -9.399  1.00 87.63 353 A 1 
ATOM 2813 N ND2 . ASN A 1 353 ? -9.658  -3.538  -7.903  1.00 87.92 353 A 1 
ATOM 2814 N N   . ASP A 1 354 ? -9.216  -7.909  -11.589 1.00 95.75 354 A 1 
ATOM 2815 C CA  . ASP A 1 354 ? -8.772  -9.266  -11.972 1.00 95.54 354 A 1 
ATOM 2816 C C   . ASP A 1 354 ? -7.471  -9.265  -12.799 1.00 95.46 354 A 1 
ATOM 2817 O O   . ASP A 1 354 ? -6.735  -10.258 -12.826 1.00 92.02 354 A 1 
ATOM 2818 C CB  . ASP A 1 354 ? -9.882  -10.000 -12.735 1.00 95.28 354 A 1 
ATOM 2819 C CG  . ASP A 1 354 ? -11.195 -10.067 -11.945 1.00 95.26 354 A 1 
ATOM 2820 O OD1 . ASP A 1 354 ? -11.396 -11.031 -11.178 1.00 90.06 354 A 1 
ATOM 2821 O OD2 . ASP A 1 354 ? -12.017 -9.140  -12.119 1.00 92.68 354 A 1 
ATOM 2822 N N   . ARG A 1 355 ? -7.149  -8.138  -13.440 1.00 95.46 355 A 1 
ATOM 2823 C CA  . ARG A 1 355 ? -5.895  -7.889  -14.176 1.00 95.80 355 A 1 
ATOM 2824 C C   . ARG A 1 355 ? -5.016  -6.815  -13.524 1.00 96.12 355 A 1 
ATOM 2825 O O   . ARG A 1 355 ? -3.974  -6.469  -14.088 1.00 92.86 355 A 1 
ATOM 2826 C CB  . ARG A 1 355 ? -6.221  -7.539  -15.635 1.00 95.33 355 A 1 
ATOM 2827 C CG  . ARG A 1 355 ? -7.009  -8.663  -16.336 1.00 93.99 355 A 1 
ATOM 2828 C CD  . ARG A 1 355 ? -7.469  -8.226  -17.733 1.00 93.23 355 A 1 
ATOM 2829 N NE  . ARG A 1 355 ? -6.337  -7.807  -18.573 1.00 90.70 355 A 1 
ATOM 2830 C CZ  . ARG A 1 355 ? -5.447  -8.597  -19.135 1.00 91.44 355 A 1 
ATOM 2831 N NH1 . ARG A 1 355 ? -5.544  -9.895  -19.087 1.00 83.23 355 A 1 
ATOM 2832 N NH2 . ARG A 1 355 ? -4.427  -8.077  -19.763 1.00 85.61 355 A 1 
ATOM 2833 N N   . GLY A 1 356 ? -5.413  -6.291  -12.358 1.00 95.90 356 A 1 
ATOM 2834 C CA  . GLY A 1 356 ? -4.681  -5.274  -11.593 1.00 95.56 356 A 1 
ATOM 2835 C C   . GLY A 1 356 ? -4.788  -3.853  -12.149 1.00 96.33 356 A 1 
ATOM 2836 O O   . GLY A 1 356 ? -3.919  -3.039  -11.840 1.00 94.77 356 A 1 
ATOM 2837 N N   . THR A 1 357 ? -5.794  -3.551  -12.982 1.00 96.20 357 A 1 
ATOM 2838 C CA  . THR A 1 357 ? -5.925  -2.238  -13.641 1.00 96.83 357 A 1 
ATOM 2839 C C   . THR A 1 357 ? -7.273  -1.544  -13.438 1.00 97.78 357 A 1 
ATOM 2840 O O   . THR A 1 357 ? -7.602  -0.624  -14.185 1.00 97.11 357 A 1 
ATOM 2841 C CB  . THR A 1 357 ? -5.507  -2.287  -15.124 1.00 95.63 357 A 1 
ATOM 2842 O OG1 . THR A 1 357 ? -6.217  -3.194  -15.916 1.00 93.44 357 A 1 
ATOM 2843 C CG2 . THR A 1 357 ? -4.035  -2.678  -15.280 1.00 91.23 357 A 1 
ATOM 2844 N N   . GLY A 1 358 ? -8.041  -1.899  -12.387 1.00 97.02 358 A 1 
ATOM 2845 C CA  . GLY A 1 358 ? -9.344  -1.296  -12.069 1.00 97.32 358 A 1 
ATOM 2846 C C   . GLY A 1 358 ? -9.303  0.225   -11.869 1.00 98.08 358 A 1 
ATOM 2847 O O   . GLY A 1 358 ? -10.180 0.935   -12.370 1.00 97.89 358 A 1 
ATOM 2848 N N   . VAL A 1 359 ? -8.249  0.754   -11.234 1.00 98.21 359 A 1 
ATOM 2849 C CA  . VAL A 1 359 ? -8.012  2.210   -11.122 1.00 98.32 359 A 1 
ATOM 2850 C C   . VAL A 1 359 ? -7.879  2.852   -12.505 1.00 98.47 359 A 1 
ATOM 2851 O O   . VAL A 1 359 ? -8.596  3.796   -12.820 1.00 98.40 359 A 1 
ATOM 2852 C CB  . VAL A 1 359 ? -6.769  2.504   -10.255 1.00 98.12 359 A 1 
ATOM 2853 C CG1 . VAL A 1 359 ? -6.325  3.974   -10.310 1.00 96.85 359 A 1 
ATOM 2854 C CG2 . VAL A 1 359 ? -7.040  2.145   -8.791  1.00 96.65 359 A 1 
ATOM 2855 N N   . ALA A 1 360 ? -7.007  2.300   -13.363 1.00 98.38 360 A 1 
ATOM 2856 C CA  . ALA A 1 360 ? -6.827  2.818   -14.716 1.00 98.45 360 A 1 
ATOM 2857 C C   . ALA A 1 360 ? -8.105  2.684   -15.557 1.00 98.57 360 A 1 
ATOM 2858 O O   . ALA A 1 360 ? -8.453  3.602   -16.293 1.00 98.48 360 A 1 
ATOM 2859 C CB  . ALA A 1 360 ? -5.647  2.092   -15.370 1.00 98.24 360 A 1 
ATOM 2860 N N   . ALA A 1 361 ? -8.836  1.563   -15.434 1.00 98.36 361 A 1 
ATOM 2861 C CA  . ALA A 1 361 ? -10.110 1.372   -16.122 1.00 98.36 361 A 1 
ATOM 2862 C C   . ALA A 1 361 ? -11.138 2.442   -15.715 1.00 98.51 361 A 1 
ATOM 2863 O O   . ALA A 1 361 ? -11.806 3.006   -16.582 1.00 98.43 361 A 1 
ATOM 2864 C CB  . ALA A 1 361 ? -10.614 -0.048  -15.844 1.00 98.23 361 A 1 
ATOM 2865 N N   . THR A 1 362 ? -11.205 2.783   -14.429 1.00 98.56 362 A 1 
ATOM 2866 C CA  . THR A 1 362 ? -12.078 3.845   -13.916 1.00 98.63 362 A 1 
ATOM 2867 C C   . THR A 1 362 ? -11.657 5.226   -14.410 1.00 98.69 362 A 1 
ATOM 2868 O O   . THR A 1 362 ? -12.487 5.952   -14.948 1.00 98.59 362 A 1 
ATOM 2869 C CB  . THR A 1 362 ? -12.118 3.813   -12.389 1.00 98.53 362 A 1 
ATOM 2870 O OG1 . THR A 1 362 ? -12.666 2.580   -12.002 1.00 96.46 362 A 1 
ATOM 2871 C CG2 . THR A 1 362 ? -12.995 4.919   -11.802 1.00 96.79 362 A 1 
ATOM 2872 N N   . GLU A 1 363 ? -10.379 5.593   -14.303 1.00 98.57 363 A 1 
ATOM 2873 C CA  . GLU A 1 363 ? -9.898  6.905   -14.762 1.00 98.58 363 A 1 
ATOM 2874 C C   . GLU A 1 363 ? -10.126 7.096   -16.269 1.00 98.61 363 A 1 
ATOM 2875 O O   . GLU A 1 363 ? -10.637 8.134   -16.699 1.00 98.35 363 A 1 
ATOM 2876 C CB  . GLU A 1 363 ? -8.410  7.069   -14.418 1.00 98.48 363 A 1 
ATOM 2877 C CG  . GLU A 1 363 ? -8.166  7.228   -12.906 1.00 97.75 363 A 1 
ATOM 2878 C CD  . GLU A 1 363 ? -6.678  7.378   -12.546 1.00 97.69 363 A 1 
ATOM 2879 O OE1 . GLU A 1 363 ? -6.393  7.989   -11.493 1.00 93.50 363 A 1 
ATOM 2880 O OE2 . GLU A 1 363 ? -5.819  6.862   -13.300 1.00 94.60 363 A 1 
ATOM 2881 N N   . LEU A 1 364 ? -9.835  6.072   -17.077 1.00 98.53 364 A 1 
ATOM 2882 C CA  . LEU A 1 364 ? -10.104 6.110   -18.517 1.00 98.53 364 A 1 
ATOM 2883 C C   . LEU A 1 364 ? -11.612 6.091   -18.825 1.00 98.59 364 A 1 
ATOM 2884 O O   . LEU A 1 364 ? -12.046 6.741   -19.775 1.00 98.42 364 A 1 
ATOM 2885 C CB  . LEU A 1 364 ? -9.382  4.950   -19.222 1.00 98.42 364 A 1 
ATOM 2886 C CG  . LEU A 1 364 ? -7.840  4.928   -19.131 1.00 97.67 364 A 1 
ATOM 2887 C CD1 . LEU A 1 364 ? -7.304  3.824   -20.043 1.00 95.94 364 A 1 
ATOM 2888 C CD2 . LEU A 1 364 ? -7.180  6.245   -19.542 1.00 95.82 364 A 1 
ATOM 2889 N N   . GLY A 1 365 ? -12.426 5.396   -18.023 1.00 98.49 365 A 1 
ATOM 2890 C CA  . GLY A 1 365 ? -13.889 5.418   -18.123 1.00 98.52 365 A 1 
ATOM 2891 C C   . GLY A 1 365 ? -14.487 6.797   -17.813 1.00 98.62 365 A 1 
ATOM 2892 O O   . GLY A 1 365 ? -15.425 7.233   -18.484 1.00 98.44 365 A 1 
ATOM 2893 N N   . LEU A 1 366 ? -13.906 7.536   -16.857 1.00 98.61 366 A 1 
ATOM 2894 C CA  . LEU A 1 366 ? -14.251 8.939   -16.601 1.00 98.60 366 A 1 
ATOM 2895 C C   . LEU A 1 366 ? -13.883 9.832   -17.797 1.00 98.56 366 A 1 
ATOM 2896 O O   . LEU A 1 366 ? -14.713 10.624  -18.249 1.00 98.35 366 A 1 
ATOM 2897 C CB  . LEU A 1 366 ? -13.556 9.424   -15.316 1.00 98.63 366 A 1 
ATOM 2898 C CG  . LEU A 1 366 ? -14.100 8.813   -14.010 1.00 98.43 366 A 1 
ATOM 2899 C CD1 . LEU A 1 366 ? -13.213 9.245   -12.839 1.00 97.57 366 A 1 
ATOM 2900 C CD2 . LEU A 1 366 ? -15.534 9.266   -13.728 1.00 97.62 366 A 1 
ATOM 2901 N N   . LEU A 1 367 ? -12.701 9.654   -18.390 1.00 98.70 367 A 1 
ATOM 2902 C CA  . LEU A 1 367 ? -12.332 10.334  -19.641 1.00 98.63 367 A 1 
ATOM 2903 C C   . LEU A 1 367 ? -13.288 9.987   -20.792 1.00 98.58 367 A 1 
ATOM 2904 O O   . LEU A 1 367 ? -13.580 10.837  -21.643 1.00 98.15 367 A 1 
ATOM 2905 C CB  . LEU A 1 367 ? -10.888 9.976   -20.039 1.00 98.52 367 A 1 
ATOM 2906 C CG  . LEU A 1 367 ? -9.782  10.459  -19.086 1.00 97.72 367 A 1 
ATOM 2907 C CD1 . LEU A 1 367 ? -8.429  9.953   -19.589 1.00 96.18 367 A 1 
ATOM 2908 C CD2 . LEU A 1 367 ? -9.724  11.983  -19.006 1.00 96.09 367 A 1 
ATOM 2909 N N   . ALA A 1 368 ? -13.832 8.769   -20.802 1.00 98.51 368 A 1 
ATOM 2910 C CA  . ALA A 1 368 ? -14.838 8.321   -21.763 1.00 98.40 368 A 1 
ATOM 2911 C C   . ALA A 1 368 ? -16.221 8.967   -21.556 1.00 98.26 368 A 1 
ATOM 2912 O O   . ALA A 1 368 ? -17.088 8.848   -22.427 1.00 97.48 368 A 1 
ATOM 2913 C CB  . ALA A 1 368 ? -14.886 6.795   -21.722 1.00 98.29 368 A 1 
ATOM 2914 N N   . GLY A 1 369 ? -16.414 9.705   -20.463 1.00 98.20 369 A 1 
ATOM 2915 C CA  . GLY A 1 369 ? -17.608 10.506  -20.198 1.00 97.98 369 A 1 
ATOM 2916 C C   . GLY A 1 369 ? -18.572 9.912   -19.172 1.00 98.22 369 A 1 
ATOM 2917 O O   . GLY A 1 369 ? -19.742 10.298  -19.176 1.00 97.18 369 A 1 
ATOM 2918 N N   . ALA A 1 370 ? -18.118 8.999   -18.314 1.00 98.36 370 A 1 
ATOM 2919 C CA  . ALA A 1 370 ? -18.897 8.566   -17.160 1.00 98.49 370 A 1 
ATOM 2920 C C   . ALA A 1 370 ? -19.067 9.706   -16.138 1.00 98.49 370 A 1 
ATOM 2921 O O   . ALA A 1 370 ? -18.255 10.630  -16.076 1.00 98.14 370 A 1 
ATOM 2922 C CB  . ALA A 1 370 ? -18.251 7.329   -16.548 1.00 98.40 370 A 1 
ATOM 2923 N N   . ASP A 1 371 ? -20.146 9.635   -15.348 1.00 98.59 371 A 1 
ATOM 2924 C CA  . ASP A 1 371 ? -20.542 10.679  -14.393 1.00 98.55 371 A 1 
ATOM 2925 C C   . ASP A 1 371 ? -20.287 10.270  -12.939 1.00 98.66 371 A 1 
ATOM 2926 O O   . ASP A 1 371 ? -20.107 11.129  -12.072 1.00 98.19 371 A 1 
ATOM 2927 C CB  . ASP A 1 371 ? -22.038 10.979  -14.558 1.00 98.34 371 A 1 
ATOM 2928 C CG  . ASP A 1 371 ? -22.468 11.305  -15.987 1.00 98.12 371 A 1 
ATOM 2929 O OD1 . ASP A 1 371 ? -22.146 12.385  -16.528 1.00 94.79 371 A 1 
ATOM 2930 O OD2 . ASP A 1 371 ? -23.204 10.479  -16.566 1.00 95.32 371 A 1 
ATOM 2931 N N   . ARG A 1 372 ? -20.315 8.972   -12.656 1.00 98.50 372 A 1 
ATOM 2932 C CA  . ARG A 1 372 ? -20.368 8.388   -11.316 1.00 98.71 372 A 1 
ATOM 2933 C C   . ARG A 1 372 ? -19.422 7.198   -11.197 1.00 98.80 372 A 1 
ATOM 2934 O O   . ARG A 1 372 ? -19.144 6.523   -12.183 1.00 98.55 372 A 1 
ATOM 2935 C CB  . ARG A 1 372 ? -21.835 8.005   -11.042 1.00 98.53 372 A 1 
ATOM 2936 C CG  . ARG A 1 372 ? -22.089 7.417   -9.655  1.00 98.09 372 A 1 
ATOM 2937 C CD  . ARG A 1 372 ? -23.572 7.123   -9.508  1.00 97.93 372 A 1 
ATOM 2938 N NE  . ARG A 1 372 ? -23.931 6.632   -8.183  1.00 97.18 372 A 1 
ATOM 2939 C CZ  . ARG A 1 372 ? -24.007 5.377   -7.769  1.00 97.66 372 A 1 
ATOM 2940 N NH1 . ARG A 1 372 ? -23.628 4.353   -8.469  1.00 94.66 372 A 1 
ATOM 2941 N NH2 . ARG A 1 372 ? -24.507 5.142   -6.604  1.00 95.27 372 A 1 
ATOM 2942 N N   . VAL A 1 373 ? -18.935 6.936   -9.990  1.00 98.72 373 A 1 
ATOM 2943 C CA  . VAL A 1 373 ? -18.023 5.830   -9.688  1.00 98.76 373 A 1 
ATOM 2944 C C   . VAL A 1 373 ? -18.474 5.100   -8.431  1.00 98.76 373 A 1 
ATOM 2945 O O   . VAL A 1 373 ? -18.654 5.722   -7.382  1.00 98.50 373 A 1 
ATOM 2946 C CB  . VAL A 1 373 ? -16.586 6.350   -9.530  1.00 98.53 373 A 1 
ATOM 2947 C CG1 . VAL A 1 373 ? -15.632 5.275   -9.025  1.00 97.40 373 A 1 
ATOM 2948 C CG2 . VAL A 1 373 ? -16.031 6.866   -10.865 1.00 97.46 373 A 1 
ATOM 2949 N N   . GLU A 1 374 ? -18.588 3.786   -8.534  1.00 98.42 374 A 1 
ATOM 2950 C CA  . GLU A 1 374 ? -18.724 2.874   -7.403  1.00 98.39 374 A 1 
ATOM 2951 C C   . GLU A 1 374 ? -17.395 2.181   -7.082  1.00 98.37 374 A 1 
ATOM 2952 O O   . GLU A 1 374 ? -16.641 1.787   -7.973  1.00 97.77 374 A 1 
ATOM 2953 C CB  . GLU A 1 374 ? -19.791 1.814   -7.656  1.00 98.23 374 A 1 
ATOM 2954 C CG  . GLU A 1 374 ? -21.142 2.418   -8.015  1.00 97.41 374 A 1 
ATOM 2955 C CD  . GLU A 1 374 ? -22.282 1.419   -7.843  1.00 97.71 374 A 1 
ATOM 2956 O OE1 . GLU A 1 374 ? -23.384 1.916   -7.548  1.00 94.43 374 A 1 
ATOM 2957 O OE2 . GLU A 1 374 ? -22.043 0.198   -7.958  1.00 95.71 374 A 1 
ATOM 2958 N N   . GLY A 1 375 ? -17.122 2.025   -5.806  1.00 98.31 375 A 1 
ATOM 2959 C CA  . GLY A 1 375 ? -15.940 1.332   -5.317  1.00 98.31 375 A 1 
ATOM 2960 C C   . GLY A 1 375 ? -15.898 1.274   -3.793  1.00 98.50 375 A 1 
ATOM 2961 O O   . GLY A 1 375 ? -16.884 1.557   -3.113  1.00 98.10 375 A 1 
ATOM 2962 N N   . THR A 1 376 ? -14.751 0.908   -3.261  1.00 98.18 376 A 1 
ATOM 2963 C CA  . THR A 1 376 ? -14.522 0.724   -1.823  1.00 98.24 376 A 1 
ATOM 2964 C C   . THR A 1 376 ? -13.260 1.441   -1.359  1.00 98.31 376 A 1 
ATOM 2965 O O   . THR A 1 376 ? -12.370 1.765   -2.153  1.00 98.12 376 A 1 
ATOM 2966 C CB  . THR A 1 376 ? -14.437 -0.764  -1.461  1.00 98.11 376 A 1 
ATOM 2967 O OG1 . THR A 1 376 ? -13.419 -1.391  -2.206  1.00 96.48 376 A 1 
ATOM 2968 C CG2 . THR A 1 376 ? -15.737 -1.515  -1.721  1.00 95.89 376 A 1 
ATOM 2969 N N   . LEU A 1 377 ? -13.159 1.680   -0.059  1.00 98.20 377 A 1 
ATOM 2970 C CA  . LEU A 1 377 ? -11.915 2.148   0.539   1.00 98.14 377 A 1 
ATOM 2971 C C   . LEU A 1 377 ? -10.868 1.035   0.470   1.00 97.89 377 A 1 
ATOM 2972 O O   . LEU A 1 377 ? -11.139 -0.116  0.828   1.00 97.04 377 A 1 
ATOM 2973 C CB  . LEU A 1 377 ? -12.141 2.606   1.988   1.00 98.11 377 A 1 
ATOM 2974 C CG  . LEU A 1 377 ? -13.166 3.737   2.175   1.00 97.55 377 A 1 
ATOM 2975 C CD1 . LEU A 1 377 ? -13.224 4.115   3.653   1.00 96.54 377 A 1 
ATOM 2976 C CD2 . LEU A 1 377 ? -12.821 4.998   1.380   1.00 96.43 377 A 1 
ATOM 2977 N N   . PHE A 1 378 ? -9.678  1.381   0.022   1.00 98.13 378 A 1 
ATOM 2978 C CA  . PHE A 1 378 ? -8.520  0.487   -0.121  1.00 97.93 378 A 1 
ATOM 2979 C C   . PHE A 1 378 ? -8.767  -0.745  -1.010  1.00 97.73 378 A 1 
ATOM 2980 O O   . PHE A 1 378 ? -7.990  -1.699  -0.971  1.00 95.82 378 A 1 
ATOM 2981 C CB  . PHE A 1 378 ? -7.944  0.146   1.264   1.00 97.80 378 A 1 
ATOM 2982 C CG  . PHE A 1 378 ? -7.849  1.338   2.201   1.00 98.15 378 A 1 
ATOM 2983 C CD1 . PHE A 1 378 ? -6.982  2.403   1.896   1.00 97.27 378 A 1 
ATOM 2984 C CD2 . PHE A 1 378 ? -8.673  1.414   3.338   1.00 97.51 378 A 1 
ATOM 2985 C CE1 . PHE A 1 378 ? -6.941  3.539   2.724   1.00 97.31 378 A 1 
ATOM 2986 C CE2 . PHE A 1 378 ? -8.629  2.548   4.169   1.00 97.16 378 A 1 
ATOM 2987 C CZ  . PHE A 1 378 ? -7.763  3.613   3.863   1.00 97.84 378 A 1 
ATOM 2988 N N   . GLY A 1 379 ? -9.823  -0.716  -1.830  1.00 96.79 379 A 1 
ATOM 2989 C CA  . GLY A 1 379 ? -10.087 -1.725  -2.848  1.00 96.38 379 A 1 
ATOM 2990 C C   . GLY A 1 379 ? -10.606 -3.063  -2.315  1.00 96.69 379 A 1 
ATOM 2991 O O   . GLY A 1 379 ? -10.377 -4.089  -2.951  1.00 94.47 379 A 1 
ATOM 2992 N N   . ASN A 1 380 ? -11.281 -3.088  -1.171  1.00 95.98 380 A 1 
ATOM 2993 C CA  . ASN A 1 380 ? -11.929 -4.308  -0.677  1.00 96.03 380 A 1 
ATOM 2994 C C   . ASN A 1 380 ? -13.065 -4.766  -1.613  1.00 96.01 380 A 1 
ATOM 2995 O O   . ASN A 1 380 ? -13.738 -3.949  -2.225  1.00 92.44 380 A 1 
ATOM 2996 C CB  . ASN A 1 380 ? -12.430 -4.065  0.754   1.00 94.37 380 A 1 
ATOM 2997 C CG  . ASN A 1 380 ? -13.092 -5.291  1.355   1.00 93.21 380 A 1 
ATOM 2998 O OD1 . ASN A 1 380 ? -12.746 -6.431  1.074   1.00 85.15 380 A 1 
ATOM 2999 N ND2 . ASN A 1 380 ? -14.089 -5.098  2.183   1.00 86.94 380 A 1 
ATOM 3000 N N   . GLY A 1 381 ? -13.290 -6.085  -1.722  1.00 94.32 381 A 1 
ATOM 3001 C CA  . GLY A 1 381 ? -14.343 -6.639  -2.566  1.00 93.71 381 A 1 
ATOM 3002 C C   . GLY A 1 381 ? -14.078 -8.068  -3.021  1.00 94.62 381 A 1 
ATOM 3003 O O   . GLY A 1 381 ? -13.112 -8.710  -2.607  1.00 91.28 381 A 1 
ATOM 3004 N N   . GLU A 1 382 ? -14.944 -8.589  -3.898  1.00 93.14 382 A 1 
ATOM 3005 C CA  . GLU A 1 382 ? -14.844 -9.943  -4.437  1.00 92.63 382 A 1 
ATOM 3006 C C   . GLU A 1 382 ? -13.510 -10.196 -5.165  1.00 92.80 382 A 1 
ATOM 3007 O O   . GLU A 1 382 ? -13.081 -9.413  -6.015  1.00 87.62 382 A 1 
ATOM 3008 C CB  . GLU A 1 382 ? -16.020 -10.205 -5.390  1.00 91.52 382 A 1 
ATOM 3009 C CG  . GLU A 1 382 ? -17.326 -10.579 -4.670  1.00 84.07 382 A 1 
ATOM 3010 C CD  . GLU A 1 382 ? -17.242 -11.989 -4.048  1.00 83.03 382 A 1 
ATOM 3011 O OE1 . GLU A 1 382 ? -17.813 -12.181 -2.960  1.00 74.62 382 A 1 
ATOM 3012 O OE2 . GLU A 1 382 ? -16.595 -12.869 -4.676  1.00 77.21 382 A 1 
ATOM 3013 N N   . ARG A 1 383 ? -12.884 -11.337 -4.885  1.00 94.29 383 A 1 
ATOM 3014 C CA  . ARG A 1 383 ? -11.661 -11.858 -5.543  1.00 93.80 383 A 1 
ATOM 3015 C C   . ARG A 1 383 ? -10.453 -10.920 -5.441  1.00 94.78 383 A 1 
ATOM 3016 O O   . ARG A 1 383 ? -9.613  -11.082 -4.560  1.00 92.12 383 A 1 
ATOM 3017 C CB  . ARG A 1 383 ? -11.939 -12.231 -7.019  1.00 93.58 383 A 1 
ATOM 3018 C CG  . ARG A 1 383 ? -13.141 -13.161 -7.236  1.00 93.72 383 A 1 
ATOM 3019 C CD  . ARG A 1 383 ? -13.506 -13.251 -8.726  1.00 93.49 383 A 1 
ATOM 3020 N NE  . ARG A 1 383 ? -13.849 -11.924 -9.299  1.00 93.74 383 A 1 
ATOM 3021 C CZ  . ARG A 1 383 ? -14.928 -11.192 -9.051  1.00 95.42 383 A 1 
ATOM 3022 N NH1 . ARG A 1 383 ? -15.903 -11.604 -8.295  1.00 89.98 383 A 1 
ATOM 3023 N NH2 . ARG A 1 383 ? -15.021 -10.000 -9.579  1.00 92.90 383 A 1 
ATOM 3024 N N   . THR A 1 384 ? -10.362 -9.980  -6.361  1.00 94.34 384 A 1 
ATOM 3025 C CA  . THR A 1 384 ? -9.290  -8.986  -6.519  1.00 94.16 384 A 1 
ATOM 3026 C C   . THR A 1 384 ? -9.685  -7.601  -6.007  1.00 95.11 384 A 1 
ATOM 3027 O O   . THR A 1 384 ? -8.890  -6.665  -6.118  1.00 92.64 384 A 1 
ATOM 3028 C CB  . THR A 1 384 ? -8.899  -8.889  -7.997  1.00 93.02 384 A 1 
ATOM 3029 O OG1 . THR A 1 384 ? -10.054 -8.728  -8.794  1.00 91.17 384 A 1 
ATOM 3030 C CG2 . THR A 1 384 ? -8.178  -10.154 -8.467  1.00 89.82 384 A 1 
ATOM 3031 N N   . GLY A 1 385 ? -10.884 -7.484  -5.458  1.00 94.67 385 A 1 
ATOM 3032 C CA  . GLY A 1 385 ? -11.423 -6.248  -4.926  1.00 95.26 385 A 1 
ATOM 3033 C C   . GLY A 1 385 ? -12.119 -5.363  -5.958  1.00 96.60 385 A 1 
ATOM 3034 O O   . GLY A 1 385 ? -11.945 -5.508  -7.172  1.00 95.46 385 A 1 
ATOM 3035 N N   . ASN A 1 386 ? -12.903 -4.435  -5.440  1.00 96.67 386 A 1 
ATOM 3036 C CA  . ASN A 1 386 ? -13.458 -3.300  -6.161  1.00 97.01 386 A 1 
ATOM 3037 C C   . ASN A 1 386 ? -12.368 -2.281  -6.511  1.00 97.12 386 A 1 
ATOM 3038 O O   . ASN A 1 386 ? -11.244 -2.333  -6.002  1.00 95.05 386 A 1 
ATOM 3039 C CB  . ASN A 1 386 ? -14.529 -2.662  -5.270  1.00 96.52 386 A 1 
ATOM 3040 C CG  . ASN A 1 386 ? -15.812 -3.453  -5.266  1.00 95.86 386 A 1 
ATOM 3041 O OD1 . ASN A 1 386 ? -16.573 -3.375  -6.213  1.00 87.58 386 A 1 
ATOM 3042 N ND2 . ASN A 1 386 ? -16.084 -4.215  -4.239  1.00 89.04 386 A 1 
ATOM 3043 N N   . LEU A 1 387 ? -12.727 -1.290  -7.298  1.00 97.68 387 A 1 
ATOM 3044 C CA  . LEU A 1 387 ? -11.972 -0.051  -7.402  1.00 97.61 387 A 1 
ATOM 3045 C C   . LEU A 1 387 ? -11.619 0.505   -6.010  1.00 97.85 387 A 1 
ATOM 3046 O O   . LEU A 1 387 ? -12.506 0.678   -5.170  1.00 96.65 387 A 1 
ATOM 3047 C CB  . LEU A 1 387 ? -12.831 0.976   -8.151  1.00 97.03 387 A 1 
ATOM 3048 C CG  . LEU A 1 387 ? -12.211 2.384   -8.128  1.00 96.81 387 A 1 
ATOM 3049 C CD1 . LEU A 1 387 ? -10.936 2.432   -8.963  1.00 93.87 387 A 1 
ATOM 3050 C CD2 . LEU A 1 387 ? -13.200 3.408   -8.649  1.00 94.83 387 A 1 
ATOM 3051 N N   . ASP A 1 388 ? -10.369 0.890   -5.817  1.00 98.37 388 A 1 
ATOM 3052 C CA  . ASP A 1 388 ? -9.949  1.692   -4.668  1.00 98.42 388 A 1 
ATOM 3053 C C   . ASP A 1 388 ? -10.273 3.180   -4.895  1.00 98.52 388 A 1 
ATOM 3054 O O   . ASP A 1 388 ? -9.593  3.880   -5.654  1.00 98.16 388 A 1 
ATOM 3055 C CB  . ASP A 1 388 ? -8.459  1.454   -4.392  1.00 98.17 388 A 1 
ATOM 3056 C CG  . ASP A 1 388 ? -7.931  2.295   -3.223  1.00 97.67 388 A 1 
ATOM 3057 O OD1 . ASP A 1 388 ? -8.741  2.905   -2.491  1.00 95.24 388 A 1 
ATOM 3058 O OD2 . ASP A 1 388 ? -6.692  2.357   -3.079  1.00 94.99 388 A 1 
ATOM 3059 N N   . ILE A 1 389 ? -11.313 3.666   -4.212  1.00 98.59 389 A 1 
ATOM 3060 C CA  . ILE A 1 389 ? -11.733 5.073   -4.274  1.00 98.62 389 A 1 
ATOM 3061 C C   . ILE A 1 389 ? -10.658 5.997   -3.696  1.00 98.65 389 A 1 
ATOM 3062 O O   . ILE A 1 389 ? -10.464 7.090   -4.225  1.00 98.49 389 A 1 
ATOM 3063 C CB  . ILE A 1 389 ? -13.101 5.272   -3.577  1.00 98.44 389 A 1 
ATOM 3064 C CG1 . ILE A 1 389 ? -14.205 4.570   -4.401  1.00 97.42 389 A 1 
ATOM 3065 C CG2 . ILE A 1 389 ? -13.429 6.766   -3.402  1.00 97.56 389 A 1 
ATOM 3066 C CD1 . ILE A 1 389 ? -15.619 4.688   -3.816  1.00 95.03 389 A 1 
ATOM 3067 N N   . VAL A 1 390 ? -9.928  5.580   -2.660  1.00 98.66 390 A 1 
ATOM 3068 C CA  . VAL A 1 390 ? -8.857  6.384   -2.046  1.00 98.66 390 A 1 
ATOM 3069 C C   . VAL A 1 390 ? -7.809  6.741   -3.095  1.00 98.69 390 A 1 
ATOM 3070 O O   . VAL A 1 390 ? -7.423  7.906   -3.221  1.00 98.55 390 A 1 
ATOM 3071 C CB  . VAL A 1 390 ? -8.183  5.646   -0.871  1.00 98.51 390 A 1 
ATOM 3072 C CG1 . VAL A 1 390 ? -7.093  6.500   -0.214  1.00 97.65 390 A 1 
ATOM 3073 C CG2 . VAL A 1 390 ? -9.187  5.250   0.214   1.00 97.63 390 A 1 
ATOM 3074 N N   . THR A 1 391 ? -7.399  5.754   -3.898  1.00 98.56 391 A 1 
ATOM 3075 C CA  . THR A 1 391 ? -6.404  5.962   -4.951  1.00 98.58 391 A 1 
ATOM 3076 C C   . THR A 1 391 ? -6.900  6.953   -6.002  1.00 98.63 391 A 1 
ATOM 3077 O O   . THR A 1 391 ? -6.201  7.923   -6.279  1.00 98.53 391 A 1 
ATOM 3078 C CB  . THR A 1 391 ? -5.984  4.633   -5.594  1.00 98.48 391 A 1 
ATOM 3079 O OG1 . THR A 1 391 ? -5.291  3.849   -4.647  1.00 97.40 391 A 1 
ATOM 3080 C CG2 . THR A 1 391 ? -4.990  4.833   -6.739  1.00 97.25 391 A 1 
ATOM 3081 N N   . VAL A 1 392 ? -8.099  6.782   -6.560  1.00 98.64 392 A 1 
ATOM 3082 C CA  . VAL A 1 392 ? -8.588  7.685   -7.623  1.00 98.61 392 A 1 
ATOM 3083 C C   . VAL A 1 392 ? -8.860  9.093   -7.090  1.00 98.64 392 A 1 
ATOM 3084 O O   . VAL A 1 392 ? -8.497  10.075  -7.736  1.00 98.46 392 A 1 
ATOM 3085 C CB  . VAL A 1 392 ? -9.823  7.111   -8.341  1.00 98.37 392 A 1 
ATOM 3086 C CG1 . VAL A 1 392 ? -10.341 8.039   -9.450  1.00 96.26 392 A 1 
ATOM 3087 C CG2 . VAL A 1 392 ? -9.470  5.781   -9.012  1.00 95.87 392 A 1 
ATOM 3088 N N   . ALA A 1 393 ? -9.435  9.218   -5.893  1.00 98.67 393 A 1 
ATOM 3089 C CA  . ALA A 1 393 ? -9.698  10.518  -5.281  1.00 98.64 393 A 1 
ATOM 3090 C C   . ALA A 1 393 ? -8.401  11.304  -5.014  1.00 98.64 393 A 1 
ATOM 3091 O O   . ALA A 1 393 ? -8.316  12.493  -5.335  1.00 98.47 393 A 1 
ATOM 3092 C CB  . ALA A 1 393 ? -10.499 10.285  -3.999  1.00 98.58 393 A 1 
ATOM 3093 N N   . LEU A 1 394 ? -7.361  10.643  -4.487  1.00 98.53 394 A 1 
ATOM 3094 C CA  . LEU A 1 394 ? -6.071  11.296  -4.253  1.00 98.53 394 A 1 
ATOM 3095 C C   . LEU A 1 394 ? -5.268  11.507  -5.546  1.00 98.40 394 A 1 
ATOM 3096 O O   . LEU A 1 394 ? -4.517  12.482  -5.626  1.00 98.12 394 A 1 
ATOM 3097 C CB  . LEU A 1 394 ? -5.287  10.536  -3.173  1.00 98.58 394 A 1 
ATOM 3098 C CG  . LEU A 1 394 ? -5.913  10.629  -1.762  1.00 98.31 394 A 1 
ATOM 3099 C CD1 . LEU A 1 394 ? -5.105  9.789   -0.776  1.00 97.09 394 A 1 
ATOM 3100 C CD2 . LEU A 1 394 ? -5.939  12.066  -1.221  1.00 97.11 394 A 1 
ATOM 3101 N N   . ASN A 1 395 ? -5.465  10.696  -6.586  1.00 98.48 395 A 1 
ATOM 3102 C CA  . ASN A 1 395 ? -4.938  11.000  -7.923  1.00 98.36 395 A 1 
ATOM 3103 C C   . ASN A 1 395 ? -5.522  12.322  -8.452  1.00 98.10 395 A 1 
ATOM 3104 O O   . ASN A 1 395 ? -4.769  13.182  -8.906  1.00 97.43 395 A 1 
ATOM 3105 C CB  . ASN A 1 395 ? -5.231  9.847   -8.903  1.00 98.39 395 A 1 
ATOM 3106 C CG  . ASN A 1 395 ? -4.388  8.601   -8.704  1.00 98.18 395 A 1 
ATOM 3107 O OD1 . ASN A 1 395 ? -3.445  8.548   -7.928  1.00 95.37 395 A 1 
ATOM 3108 N ND2 . ASN A 1 395 ? -4.683  7.561   -9.448  1.00 95.48 395 A 1 
ATOM 3109 N N   . LEU A 1 396 ? -6.841  12.535  -8.318  1.00 98.57 396 A 1 
ATOM 3110 C CA  . LEU A 1 396 ? -7.482  13.814  -8.657  1.00 98.47 396 A 1 
ATOM 3111 C C   . LEU A 1 396 ? -6.920  14.968  -7.813  1.00 98.36 396 A 1 
ATOM 3112 O O   . LEU A 1 396 ? -6.549  16.007  -8.363  1.00 97.90 396 A 1 
ATOM 3113 C CB  . LEU A 1 396 ? -9.008  13.706  -8.470  1.00 98.39 396 A 1 
ATOM 3114 C CG  . LEU A 1 396 ? -9.731  12.780  -9.464  1.00 97.63 396 A 1 
ATOM 3115 C CD1 . LEU A 1 396 ? -11.192 12.642  -9.045  1.00 95.84 396 A 1 
ATOM 3116 C CD2 . LEU A 1 396 ? -9.696  13.329  -10.889 1.00 95.92 396 A 1 
ATOM 3117 N N   . TYR A 1 397 ? -6.781  14.766  -6.500  1.00 98.37 397 A 1 
ATOM 3118 C CA  . TYR A 1 397 ? -6.227  15.768  -5.581  1.00 98.21 397 A 1 
ATOM 3119 C C   . TYR A 1 397 ? -4.814  16.202  -5.989  1.00 98.03 397 A 1 
ATOM 3120 O O   . TYR A 1 397 ? -4.538  17.398  -6.108  1.00 97.33 397 A 1 
ATOM 3121 C CB  . TYR A 1 397 ? -6.243  15.206  -4.157  1.00 98.11 397 A 1 
ATOM 3122 C CG  . TYR A 1 397 ? -5.725  16.178  -3.113  1.00 97.93 397 A 1 
ATOM 3123 C CD1 . TYR A 1 397 ? -4.376  16.130  -2.706  1.00 96.17 397 A 1 
ATOM 3124 C CD2 . TYR A 1 397 ? -6.590  17.140  -2.560  1.00 96.58 397 A 1 
ATOM 3125 C CE1 . TYR A 1 397 ? -3.898  17.043  -1.743  1.00 95.76 397 A 1 
ATOM 3126 C CE2 . TYR A 1 397 ? -6.115  18.053  -1.595  1.00 95.89 397 A 1 
ATOM 3127 C CZ  . TYR A 1 397 ? -4.767  18.004  -1.186  1.00 96.40 397 A 1 
ATOM 3128 O OH  . TYR A 1 397 ? -4.306  18.884  -0.253  1.00 95.08 397 A 1 
ATOM 3129 N N   . THR A 1 398 ? -3.935  15.255  -6.296  1.00 98.06 398 A 1 
ATOM 3130 C CA  . THR A 1 398 ? -2.557  15.545  -6.746  1.00 97.69 398 A 1 
ATOM 3131 C C   . THR A 1 398 ? -2.489  16.210  -8.122  1.00 97.21 398 A 1 
ATOM 3132 O O   . THR A 1 398 ? -1.469  16.809  -8.464  1.00 95.83 398 A 1 
ATOM 3133 C CB  . THR A 1 398 ? -1.670  14.294  -6.747  1.00 97.43 398 A 1 
ATOM 3134 O OG1 . THR A 1 398 ? -2.172  13.286  -7.582  1.00 94.76 398 A 1 
ATOM 3135 C CG2 . THR A 1 398 ? -1.489  13.711  -5.349  1.00 94.00 398 A 1 
ATOM 3136 N N   . HIS A 1 399 ? -3.578  16.163  -8.891  1.00 97.42 399 A 1 
ATOM 3137 C CA  . HIS A 1 399 ? -3.739  16.899  -10.145 1.00 96.76 399 A 1 
ATOM 3138 C C   . HIS A 1 399 ? -4.387  18.288  -9.946  1.00 96.99 399 A 1 
ATOM 3139 O O   . HIS A 1 399 ? -4.687  18.984  -10.917 1.00 95.23 399 A 1 
ATOM 3140 C CB  . HIS A 1 399 ? -4.501  16.010  -11.144 1.00 95.36 399 A 1 
ATOM 3141 C CG  . HIS A 1 399 ? -4.092  16.166  -12.582 1.00 89.98 399 A 1 
ATOM 3142 N ND1 . HIS A 1 399 ? -3.925  15.123  -13.469 1.00 75.40 399 A 1 
ATOM 3143 C CD2 . HIS A 1 399 ? -3.808  17.316  -13.273 1.00 76.06 399 A 1 
ATOM 3144 C CE1 . HIS A 1 399 ? -3.555  15.646  -14.654 1.00 75.91 399 A 1 
ATOM 3145 N NE2 . HIS A 1 399 ? -3.471  16.976  -14.578 1.00 79.47 399 A 1 
ATOM 3146 N N   . GLY A 1 400 ? -4.615  18.710  -8.696  1.00 97.21 400 A 1 
ATOM 3147 C CA  . GLY A 1 400 ? -5.255  19.990  -8.367  1.00 96.97 400 A 1 
ATOM 3148 C C   . GLY A 1 400 ? -6.775  19.996  -8.537  1.00 97.38 400 A 1 
ATOM 3149 O O   . GLY A 1 400 ? -7.372  21.072  -8.600  1.00 96.57 400 A 1 
ATOM 3150 N N   . ILE A 1 401 ? -7.402  18.827  -8.614  1.00 97.78 401 A 1 
ATOM 3151 C CA  . ILE A 1 401 ? -8.857  18.668  -8.700  1.00 98.12 401 A 1 
ATOM 3152 C C   . ILE A 1 401 ? -9.377  18.281  -7.317  1.00 98.26 401 A 1 
ATOM 3153 O O   . ILE A 1 401 ? -8.971  17.265  -6.760  1.00 97.90 401 A 1 
ATOM 3154 C CB  . ILE A 1 401 ? -9.242  17.624  -9.773  1.00 98.06 401 A 1 
ATOM 3155 C CG1 . ILE A 1 401 ? -8.697  18.025  -11.164 1.00 97.01 401 A 1 
ATOM 3156 C CG2 . ILE A 1 401 ? -10.775 17.458  -9.829  1.00 97.00 401 A 1 
ATOM 3157 C CD1 . ILE A 1 401 ? -8.743  16.888  -12.187 1.00 93.14 401 A 1 
ATOM 3158 N N   . HIS A 1 402 ? -10.293 19.079  -6.768  1.00 98.16 402 A 1 
ATOM 3159 C CA  . HIS A 1 402 ? -10.895 18.758  -5.477  1.00 98.12 402 A 1 
ATOM 3160 C C   . HIS A 1 402 ? -11.697 17.446  -5.576  1.00 98.33 402 A 1 
ATOM 3161 O O   . HIS A 1 402 ? -12.653 17.393  -6.357  1.00 98.04 402 A 1 
ATOM 3162 C CB  . HIS A 1 402 ? -11.772 19.925  -5.008  1.00 97.38 402 A 1 
ATOM 3163 C CG  . HIS A 1 402 ? -12.262 19.735  -3.595  1.00 92.62 402 A 1 
ATOM 3164 N ND1 . HIS A 1 402 ? -13.321 18.960  -3.199  1.00 79.91 402 A 1 
ATOM 3165 C CD2 . HIS A 1 402 ? -11.703 20.261  -2.462  1.00 78.96 402 A 1 
ATOM 3166 C CE1 . HIS A 1 402 ? -13.401 19.012  -1.855  1.00 77.54 402 A 1 
ATOM 3167 N NE2 . HIS A 1 402 ? -12.433 19.800  -1.366  1.00 79.12 402 A 1 
ATOM 3168 N N   . PRO A 1 403 ? -11.363 16.398  -4.796  1.00 97.93 403 A 1 
ATOM 3169 C CA  . PRO A 1 403 ? -11.985 15.085  -4.968  1.00 97.75 403 A 1 
ATOM 3170 C C   . PRO A 1 403 ? -13.402 15.002  -4.389  1.00 97.86 403 A 1 
ATOM 3171 O O   . PRO A 1 403 ? -14.062 13.998  -4.592  1.00 96.55 403 A 1 
ATOM 3172 C CB  . PRO A 1 403 ? -11.028 14.103  -4.286  1.00 96.97 403 A 1 
ATOM 3173 C CG  . PRO A 1 403 ? -10.418 14.939  -3.168  1.00 95.58 403 A 1 
ATOM 3174 C CD  . PRO A 1 403 ? -10.311 16.332  -3.796  1.00 97.28 403 A 1 
ATOM 3175 N N   . ALA A 1 404 ? -13.880 16.042  -3.692  1.00 97.82 404 A 1 
ATOM 3176 C CA  . ALA A 1 404 ? -15.142 16.040  -2.937  1.00 97.83 404 A 1 
ATOM 3177 C C   . ALA A 1 404 ? -15.210 14.992  -1.803  1.00 98.08 404 A 1 
ATOM 3178 O O   . ALA A 1 404 ? -16.286 14.743  -1.266  1.00 96.89 404 A 1 
ATOM 3179 C CB  . ALA A 1 404 ? -16.343 16.014  -3.899  1.00 97.19 404 A 1 
ATOM 3180 N N   . LEU A 1 405 ? -14.068 14.423  -1.426  1.00 98.02 405 A 1 
ATOM 3181 C CA  . LEU A 1 405 ? -13.873 13.508  -0.301  1.00 98.21 405 A 1 
ATOM 3182 C C   . LEU A 1 405 ? -12.690 13.992  0.543   1.00 98.13 405 A 1 
ATOM 3183 O O   . LEU A 1 405 ? -11.720 14.528  -0.002  1.00 97.55 405 A 1 
ATOM 3184 C CB  . LEU A 1 405 ? -13.618 12.080  -0.821  1.00 98.29 405 A 1 
ATOM 3185 C CG  . LEU A 1 405 ? -14.785 11.424  -1.584  1.00 98.13 405 A 1 
ATOM 3186 C CD1 . LEU A 1 405 ? -14.347 10.049  -2.101  1.00 97.14 405 A 1 
ATOM 3187 C CD2 . LEU A 1 405 ? -16.025 11.226  -0.711  1.00 97.28 405 A 1 
ATOM 3188 N N   . ASP A 1 406 ? -12.751 13.802  1.857   1.00 98.44 406 A 1 
ATOM 3189 C CA  . ASP A 1 406 ? -11.717 14.213  2.810   1.00 98.51 406 A 1 
ATOM 3190 C C   . ASP A 1 406 ? -10.899 13.013  3.312   1.00 98.58 406 A 1 
ATOM 3191 O O   . ASP A 1 406 ? -11.369 12.187  4.098   1.00 98.19 406 A 1 
ATOM 3192 C CB  . ASP A 1 406 ? -12.348 15.013  3.963   1.00 98.23 406 A 1 
ATOM 3193 C CG  . ASP A 1 406 ? -11.307 15.556  4.956   1.00 97.71 406 A 1 
ATOM 3194 O OD1 . ASP A 1 406 ? -10.087 15.453  4.684   1.00 95.32 406 A 1 
ATOM 3195 O OD2 . ASP A 1 406 ? -11.722 16.084  6.008   1.00 94.32 406 A 1 
ATOM 3196 N N   . PHE A 1 407 ? -9.648  12.955  2.895   1.00 98.35 407 A 1 
ATOM 3197 C CA  . PHE A 1 407 ? -8.657  11.974  3.348   1.00 98.31 407 A 1 
ATOM 3198 C C   . PHE A 1 407 ? -7.551  12.594  4.219   1.00 98.14 407 A 1 
ATOM 3199 O O   . PHE A 1 407 ? -6.517  11.964  4.436   1.00 97.11 407 A 1 
ATOM 3200 C CB  . PHE A 1 407 ? -8.116  11.189  2.143   1.00 98.21 407 A 1 
ATOM 3201 C CG  . PHE A 1 407 ? -9.167  10.341  1.452   1.00 98.37 407 A 1 
ATOM 3202 C CD1 . PHE A 1 407 ? -9.689  9.206   2.099   1.00 97.53 407 A 1 
ATOM 3203 C CD2 . PHE A 1 407 ? -9.640  10.695  0.178   1.00 97.60 407 A 1 
ATOM 3204 C CE1 . PHE A 1 407 ? -10.682 8.429   1.478   1.00 97.11 407 A 1 
ATOM 3205 C CE2 . PHE A 1 407 ? -10.634 9.917   -0.444  1.00 97.01 407 A 1 
ATOM 3206 C CZ  . PHE A 1 407 ? -11.156 8.787   0.206   1.00 97.53 407 A 1 
ATOM 3207 N N   . SER A 1 408 ? -7.773  13.796  4.773   1.00 98.20 408 A 1 
ATOM 3208 C CA  . SER A 1 408 ? -6.794  14.499  5.629   1.00 97.90 408 A 1 
ATOM 3209 C C   . SER A 1 408 ? -6.367  13.708  6.877   1.00 97.62 408 A 1 
ATOM 3210 O O   . SER A 1 408 ? -5.296  13.957  7.431   1.00 96.61 408 A 1 
ATOM 3211 C CB  . SER A 1 408 ? -7.356  15.861  6.054   1.00 97.64 408 A 1 
ATOM 3212 O OG  . SER A 1 408 ? -8.545  15.713  6.802   1.00 95.52 408 A 1 
ATOM 3213 N N   . GLN A 1 409 ? -7.163  12.729  7.292   1.00 97.66 409 A 1 
ATOM 3214 C CA  . GLN A 1 409 ? -6.878  11.820  8.404   1.00 97.43 409 A 1 
ATOM 3215 C C   . GLN A 1 409 ? -6.854  10.353  7.942   1.00 97.76 409 A 1 
ATOM 3216 O O   . GLN A 1 409 ? -7.502  9.481   8.525   1.00 97.11 409 A 1 
ATOM 3217 C CB  . GLN A 1 409 ? -7.868  12.071  9.555   1.00 96.71 409 A 1 
ATOM 3218 C CG  . GLN A 1 409 ? -7.809  13.496  10.129  1.00 93.42 409 A 1 
ATOM 3219 C CD  . GLN A 1 409 ? -6.430  13.861  10.685  1.00 87.64 409 A 1 
ATOM 3220 O OE1 . GLN A 1 409 ? -5.788  13.125  11.413  1.00 77.66 409 A 1 
ATOM 3221 N NE2 . GLN A 1 409 ? -5.907  15.024  10.365  1.00 75.19 409 A 1 
ATOM 3222 N N   . ILE A 1 410 ? -6.096  10.056  6.886   1.00 97.86 410 A 1 
ATOM 3223 C CA  . ILE A 1 410 ? -6.088  8.722   6.263   1.00 98.03 410 A 1 
ATOM 3224 C C   . ILE A 1 410 ? -5.721  7.587   7.233   1.00 98.11 410 A 1 
ATOM 3225 O O   . ILE A 1 410 ? -6.189  6.466   7.065   1.00 97.74 410 A 1 
ATOM 3226 C CB  . ILE A 1 410 ? -5.182  8.721   5.012   1.00 97.59 410 A 1 
ATOM 3227 C CG1 . ILE A 1 410 ? -5.532  7.532   4.094   1.00 94.67 410 A 1 
ATOM 3228 C CG2 . ILE A 1 410 ? -3.688  8.733   5.380   1.00 94.15 410 A 1 
ATOM 3229 C CD1 . ILE A 1 410 ? -4.875  7.620   2.709   1.00 91.46 410 A 1 
ATOM 3230 N N   . ASN A 1 411 ? -4.917  7.861   8.272   1.00 97.69 411 A 1 
ATOM 3231 C CA  . ASN A 1 411 ? -4.584  6.857   9.285   1.00 97.28 411 A 1 
ATOM 3232 C C   . ASN A 1 411 ? -5.807  6.480   10.144  1.00 97.65 411 A 1 
ATOM 3233 O O   . ASN A 1 411 ? -6.028  5.297   10.361  1.00 97.44 411 A 1 
ATOM 3234 C CB  . ASN A 1 411 ? -3.417  7.353   10.151  1.00 96.55 411 A 1 
ATOM 3235 C CG  . ASN A 1 411 ? -2.098  7.477   9.404   1.00 95.17 411 A 1 
ATOM 3236 O OD1 . ASN A 1 411 ? -1.748  6.739   8.492   1.00 90.34 411 A 1 
ATOM 3237 N ND2 . ASN A 1 411 ? -1.287  8.437   9.788   1.00 88.83 411 A 1 
ATOM 3238 N N   . GLU A 1 412 ? -6.647  7.433   10.561  1.00 97.09 412 A 1 
ATOM 3239 C CA  . GLU A 1 412 ? -7.889  7.135   11.301  1.00 97.29 412 A 1 
ATOM 3240 C C   . GLU A 1 412 ? -8.875  6.327   10.445  1.00 97.74 412 A 1 
ATOM 3241 O O   . GLU A 1 412 ? -9.551  5.417   10.933  1.00 97.23 412 A 1 
ATOM 3242 C CB  . GLU A 1 412 ? -8.610  8.425   11.735  1.00 97.01 412 A 1 
ATOM 3243 C CG  . GLU A 1 412 ? -7.830  9.319   12.709  1.00 89.56 412 A 1 
ATOM 3244 C CD  . GLU A 1 412 ? -8.609  10.584  13.128  1.00 85.81 412 A 1 
ATOM 3245 O OE1 . GLU A 1 412 ? -8.000  11.419  13.833  1.00 76.44 412 A 1 
ATOM 3246 O OE2 . GLU A 1 412 ? -9.805  10.750  12.757  1.00 78.54 412 A 1 
ATOM 3247 N N   . ILE A 1 413 ? -8.939  6.647   9.147   1.00 97.88 413 A 1 
ATOM 3248 C CA  . ILE A 1 413 ? -9.752  5.919   8.168   1.00 98.21 413 A 1 
ATOM 3249 C C   . ILE A 1 413 ? -9.238  4.486   8.033   1.00 98.25 413 A 1 
ATOM 3250 O O   . ILE A 1 413 ? -10.019 3.539   8.134   1.00 98.06 413 A 1 
ATOM 3251 C CB  . ILE A 1 413 ? -9.757  6.671   6.815   1.00 98.34 413 A 1 
ATOM 3252 C CG1 . ILE A 1 413 ? -10.417 8.062   6.976   1.00 97.83 413 A 1 
ATOM 3253 C CG2 . ILE A 1 413 ? -10.485 5.848   5.735   1.00 98.02 413 A 1 
ATOM 3254 C CD1 . ILE A 1 413 ? -10.233 8.981   5.764   1.00 96.46 413 A 1 
ATOM 3255 N N   . ARG A 1 414 ? -7.921  4.316   7.872   1.00 97.94 414 A 1 
ATOM 3256 C CA  . ARG A 1 414 ? -7.267  3.002   7.814   1.00 97.98 414 A 1 
ATOM 3257 C C   . ARG A 1 414 ? -7.509  2.194   9.087   1.00 98.04 414 A 1 
ATOM 3258 O O   . ARG A 1 414 ? -7.920  1.045   8.982   1.00 97.64 414 A 1 
ATOM 3259 C CB  . ARG A 1 414 ? -5.769  3.186   7.519   1.00 97.20 414 A 1 
ATOM 3260 C CG  . ARG A 1 414 ? -5.017  1.848   7.563   1.00 95.01 414 A 1 
ATOM 3261 C CD  . ARG A 1 414 ? -3.533  2.047   7.273   1.00 94.22 414 A 1 
ATOM 3262 N NE  . ARG A 1 414 ? -2.791  0.800   7.544   1.00 90.16 414 A 1 
ATOM 3263 C CZ  . ARG A 1 414 ? -1.477  0.669   7.572   1.00 90.40 414 A 1 
ATOM 3264 N NH1 . ARG A 1 414 ? -0.674  1.648   7.297   1.00 83.22 414 A 1 
ATOM 3265 N NH2 . ARG A 1 414 ? -0.932  -0.459  7.900   1.00 83.08 414 A 1 
ATOM 3266 N N   . ASP A 1 415 ? -7.329  2.773   10.266  1.00 97.82 415 A 1 
ATOM 3267 C CA  . ASP A 1 415 ? -7.547  2.091   11.550  1.00 97.61 415 A 1 
ATOM 3268 C C   . ASP A 1 415 ? -8.993  1.584   11.676  1.00 97.74 415 A 1 
ATOM 3269 O O   . ASP A 1 415 ? -9.244  0.454   12.105  1.00 97.37 415 A 1 
ATOM 3270 C CB  . ASP A 1 415 ? -7.238  3.052   12.716  1.00 97.24 415 A 1 
ATOM 3271 C CG  . ASP A 1 415 ? -5.752  3.394   12.912  1.00 90.28 415 A 1 
ATOM 3272 O OD1 . ASP A 1 415 ? -4.880  2.687   12.356  1.00 84.82 415 A 1 
ATOM 3273 O OD2 . ASP A 1 415 ? -5.489  4.354   13.677  1.00 84.65 415 A 1 
ATOM 3274 N N   . THR A 1 416 ? -9.973  2.403   11.256  1.00 97.46 416 A 1 
ATOM 3275 C CA  . THR A 1 416 ? -11.390 2.012   11.255  1.00 97.75 416 A 1 
ATOM 3276 C C   . THR A 1 416 ? -11.665 0.910   10.235  1.00 97.84 416 A 1 
ATOM 3277 O O   . THR A 1 416 ? -12.348 -0.065  10.560  1.00 97.43 416 A 1 
ATOM 3278 C CB  . THR A 1 416 ? -12.298 3.220   10.997  1.00 97.76 416 A 1 
ATOM 3279 O OG1 . THR A 1 416 ? -12.048 4.202   11.975  1.00 96.14 416 A 1 
ATOM 3280 C CG2 . THR A 1 416 ? -13.784 2.858   11.090  1.00 95.94 416 A 1 
ATOM 3281 N N   . TYR A 1 417 ? -11.104 1.025   9.027   1.00 97.94 417 A 1 
ATOM 3282 C CA  . TYR A 1 417 ? -11.188 0.002   7.986   1.00 97.99 417 A 1 
ATOM 3283 C C   . TYR A 1 417 ? -10.630 -1.339  8.474   1.00 97.94 417 A 1 
ATOM 3284 O O   . TYR A 1 417 ? -11.350 -2.334  8.471   1.00 97.66 417 A 1 
ATOM 3285 C CB  . TYR A 1 417 ? -10.457 0.491   6.732   1.00 98.01 417 A 1 
ATOM 3286 C CG  . TYR A 1 417 ? -10.257 -0.579  5.674   1.00 98.10 417 A 1 
ATOM 3287 C CD1 . TYR A 1 417 ? -9.109  -1.398  5.698   1.00 97.15 417 A 1 
ATOM 3288 C CD2 . TYR A 1 417 ? -11.234 -0.772  4.683   1.00 97.44 417 A 1 
ATOM 3289 C CE1 . TYR A 1 417 ? -8.944  -2.413  4.737   1.00 97.02 417 A 1 
ATOM 3290 C CE2 . TYR A 1 417 ? -11.070 -1.783  3.717   1.00 97.08 417 A 1 
ATOM 3291 C CZ  . TYR A 1 417 ? -9.926  -2.607  3.747   1.00 97.50 417 A 1 
ATOM 3292 O OH  . TYR A 1 417 ? -9.774  -3.590  2.825   1.00 96.78 417 A 1 
ATOM 3293 N N   . GLU A 1 418 ? -9.387  -1.370  8.958   1.00 97.23 418 A 1 
ATOM 3294 C CA  . GLU A 1 418 ? -8.712  -2.590  9.419   1.00 96.84 418 A 1 
ATOM 3295 C C   . GLU A 1 418 ? -9.447  -3.222  10.609  1.00 96.51 418 A 1 
ATOM 3296 O O   . GLU A 1 418 ? -9.626  -4.441  10.674  1.00 95.56 418 A 1 
ATOM 3297 C CB  . GLU A 1 418 ? -7.244  -2.275  9.775   1.00 97.04 418 A 1 
ATOM 3298 C CG  . GLU A 1 418 ? -6.388  -1.916  8.544   1.00 96.61 418 A 1 
ATOM 3299 C CD  . GLU A 1 418 ? -4.882  -1.715  8.832   1.00 96.72 418 A 1 
ATOM 3300 O OE1 . GLU A 1 418 ? -4.108  -1.556  7.852   1.00 92.29 418 A 1 
ATOM 3301 O OE2 . GLU A 1 418 ? -4.466  -1.741  10.007  1.00 93.24 418 A 1 
ATOM 3302 N N   . ARG A 1 419 ? -9.972  -2.408  11.527  1.00 97.27 419 A 1 
ATOM 3303 C CA  . ARG A 1 419 ? -10.776 -2.870  12.664  1.00 96.96 419 A 1 
ATOM 3304 C C   . ARG A 1 419 ? -12.092 -3.511  12.228  1.00 96.97 419 A 1 
ATOM 3305 O O   . ARG A 1 419 ? -12.457 -4.551  12.788  1.00 96.34 419 A 1 
ATOM 3306 C CB  . ARG A 1 419 ? -11.026 -1.694  13.620  1.00 96.88 419 A 1 
ATOM 3307 C CG  . ARG A 1 419 ? -11.881 -2.102  14.842  1.00 94.37 419 A 1 
ATOM 3308 C CD  . ARG A 1 419 ? -12.096 -0.923  15.776  1.00 92.66 419 A 1 
ATOM 3309 N NE  . ARG A 1 419 ? -12.835 0.186   15.139  1.00 89.23 419 A 1 
ATOM 3310 C CZ  . ARG A 1 419 ? -14.148 0.358   15.093  1.00 87.36 419 A 1 
ATOM 3311 N NH1 . ARG A 1 419 ? -15.017 -0.513  15.517  1.00 78.52 419 A 1 
ATOM 3312 N NH2 . ARG A 1 419 ? -14.634 1.460   14.626  1.00 81.39 419 A 1 
ATOM 3313 N N   . CYS A 1 420 ? -12.817 -2.907  11.286  1.00 96.79 420 A 1 
ATOM 3314 C CA  . CYS A 1 420 ? -14.140 -3.371  10.861  1.00 96.63 420 A 1 
ATOM 3315 C C   . CYS A 1 420 ? -14.063 -4.542  9.874   1.00 96.65 420 A 1 
ATOM 3316 O O   . CYS A 1 420 ? -14.820 -5.502  10.003  1.00 95.80 420 A 1 
ATOM 3317 C CB  . CYS A 1 420 ? -14.928 -2.191  10.271  1.00 96.84 420 A 1 
ATOM 3318 S SG  . CYS A 1 420 ? -15.319 -0.971  11.568  1.00 96.16 420 A 1 
ATOM 3319 N N   . THR A 1 421 ? -13.134 -4.491  8.913   1.00 96.80 421 A 1 
ATOM 3320 C CA  . THR A 1 421 ? -12.992 -5.515  7.863   1.00 96.67 421 A 1 
ATOM 3321 C C   . THR A 1 421 ? -12.112 -6.691  8.276   1.00 96.39 421 A 1 
ATOM 3322 O O   . THR A 1 421 ? -12.208 -7.766  7.688   1.00 95.49 421 A 1 
ATOM 3323 C CB  . THR A 1 421 ? -12.417 -4.916  6.572   1.00 97.08 421 A 1 
ATOM 3324 O OG1 . THR A 1 421 ? -11.099 -4.484  6.806   1.00 95.60 421 A 1 
ATOM 3325 C CG2 . THR A 1 421 ? -13.234 -3.740  6.033   1.00 94.80 421 A 1 
ATOM 3326 N N   . LYS A 1 422 ? -11.261 -6.521  9.287   1.00 96.59 422 A 1 
ATOM 3327 C CA  . LYS A 1 422 ? -10.198 -7.463  9.677   1.00 96.11 422 A 1 
ATOM 3328 C C   . LYS A 1 422 ? -9.164  -7.704  8.567   1.00 96.46 422 A 1 
ATOM 3329 O O   . LYS A 1 422 ? -8.461  -8.711  8.595   1.00 94.79 422 A 1 
ATOM 3330 C CB  . LYS A 1 422 ? -10.763 -8.790  10.234  1.00 95.55 422 A 1 
ATOM 3331 C CG  . LYS A 1 422 ? -11.979 -8.672  11.173  1.00 93.46 422 A 1 
ATOM 3332 C CD  . LYS A 1 422 ? -11.749 -7.748  12.365  1.00 87.99 422 A 1 
ATOM 3333 C CE  . LYS A 1 422 ? -13.059 -7.699  13.157  1.00 85.54 422 A 1 
ATOM 3334 N NZ  . LYS A 1 422 ? -13.191 -6.462  13.952  1.00 72.88 422 A 1 
ATOM 3335 N N   . LEU A 1 423 ? -9.080  -6.798  7.596   1.00 96.39 423 A 1 
ATOM 3336 C CA  . LEU A 1 423 ? -8.095  -6.811  6.523   1.00 96.25 423 A 1 
ATOM 3337 C C   . LEU A 1 423 ? -7.073  -5.702  6.757   1.00 96.59 423 A 1 
ATOM 3338 O O   . LEU A 1 423 ? -7.444  -4.577  7.063   1.00 95.62 423 A 1 
ATOM 3339 C CB  . LEU A 1 423 ? -8.786  -6.632  5.162   1.00 96.23 423 A 1 
ATOM 3340 C CG  . LEU A 1 423 ? -9.799  -7.729  4.789   1.00 95.46 423 A 1 
ATOM 3341 C CD1 . LEU A 1 423 ? -10.442 -7.385  3.447   1.00 92.12 423 A 1 
ATOM 3342 C CD2 . LEU A 1 423 ? -9.144  -9.107  4.670   1.00 92.41 423 A 1 
ATOM 3343 N N   . GLU A 1 424 ? -5.800  -6.016  6.575   1.00 96.20 424 A 1 
ATOM 3344 C CA  . GLU A 1 424 ? -4.734  -5.012  6.634   1.00 95.94 424 A 1 
ATOM 3345 C C   . GLU A 1 424 ? -4.599  -4.287  5.293   1.00 96.32 424 A 1 
ATOM 3346 O O   . GLU A 1 424 ? -4.628  -4.910  4.227   1.00 95.61 424 A 1 
ATOM 3347 C CB  . GLU A 1 424 ? -3.396  -5.661  7.025   1.00 95.27 424 A 1 
ATOM 3348 C CG  . GLU A 1 424 ? -3.389  -6.224  8.457   1.00 89.24 424 A 1 
ATOM 3349 C CD  . GLU A 1 424 ? -2.046  -6.872  8.857   1.00 83.16 424 A 1 
ATOM 3350 O OE1 . GLU A 1 424 ? -1.929  -7.298  10.026  1.00 74.22 424 A 1 
ATOM 3351 O OE2 . GLU A 1 424 ? -1.140  -6.984  7.991   1.00 74.55 424 A 1 
ATOM 3352 N N   . VAL A 1 425 ? -4.389  -2.975  5.332   1.00 96.95 425 A 1 
ATOM 3353 C CA  . VAL A 1 425 ? -4.027  -2.213  4.134   1.00 97.15 425 A 1 
ATOM 3354 C C   . VAL A 1 425 ? -2.617  -2.617  3.690   1.00 96.73 425 A 1 
ATOM 3355 O O   . VAL A 1 425 ? -1.668  -2.491  4.469   1.00 95.98 425 A 1 
ATOM 3356 C CB  . VAL A 1 425 ? -4.137  -0.698  4.366   1.00 97.17 425 A 1 
ATOM 3357 C CG1 . VAL A 1 425 ? -3.624  0.102   3.160   1.00 95.78 425 A 1 
ATOM 3358 C CG2 . VAL A 1 425 ? -5.601  -0.307  4.587   1.00 94.83 425 A 1 
ATOM 3359 N N   . PRO A 1 426 ? -2.427  -3.073  2.434   1.00 96.15 426 A 1 
ATOM 3360 C CA  . PRO A 1 426 ? -1.121  -3.522  1.973   1.00 95.74 426 A 1 
ATOM 3361 C C   . PRO A 1 426 ? -0.031  -2.449  2.148   1.00 96.04 426 A 1 
ATOM 3362 O O   . PRO A 1 426 ? -0.263  -1.281  1.837   1.00 95.91 426 A 1 
ATOM 3363 C CB  . PRO A 1 426 ? -1.307  -3.899  0.499   1.00 95.33 426 A 1 
ATOM 3364 C CG  . PRO A 1 426 ? -2.781  -4.294  0.424   1.00 94.79 426 A 1 
ATOM 3365 C CD  . PRO A 1 426 ? -3.445  -3.349  1.410   1.00 96.06 426 A 1 
ATOM 3366 N N   . PRO A 1 427 ? 1.203   -2.810  2.532   1.00 94.10 427 A 1 
ATOM 3367 C CA  . PRO A 1 427 ? 2.269   -1.831  2.797   1.00 92.57 427 A 1 
ATOM 3368 C C   . PRO A 1 427 ? 2.621   -0.906  1.622   1.00 92.89 427 A 1 
ATOM 3369 O O   . PRO A 1 427 ? 3.241   0.143   1.816   1.00 91.63 427 A 1 
ATOM 3370 C CB  . PRO A 1 427 ? 3.485   -2.668  3.203   1.00 92.46 427 A 1 
ATOM 3371 C CG  . PRO A 1 427 ? 2.872   -3.926  3.812   1.00 90.82 427 A 1 
ATOM 3372 C CD  . PRO A 1 427 ? 1.617   -4.139  2.967   1.00 93.06 427 A 1 
ATOM 3373 N N   . ARG A 1 428 ? 2.247   -1.298  0.404   1.00 95.98 428 A 1 
ATOM 3374 C CA  . ARG A 1 428 ? 2.453   -0.536  -0.839  1.00 95.99 428 A 1 
ATOM 3375 C C   . ARG A 1 428 ? 1.152   -0.010  -1.461  1.00 97.02 428 A 1 
ATOM 3376 O O   . ARG A 1 428 ? 1.204   0.422   -2.611  1.00 96.50 428 A 1 
ATOM 3377 C CB  . ARG A 1 428 ? 3.266   -1.369  -1.846  1.00 94.75 428 A 1 
ATOM 3378 C CG  . ARG A 1 428 ? 4.673   -1.683  -1.336  1.00 92.78 428 A 1 
ATOM 3379 C CD  . ARG A 1 428 ? 5.510   -2.293  -2.454  1.00 90.46 428 A 1 
ATOM 3380 N NE  . ARG A 1 428 ? 6.876   -2.620  -2.007  1.00 89.55 428 A 1 
ATOM 3381 C CZ  . ARG A 1 428 ? 7.871   -1.766  -1.824  1.00 90.43 428 A 1 
ATOM 3382 N NH1 . ARG A 1 428 ? 7.750   -0.487  -2.053  1.00 82.19 428 A 1 
ATOM 3383 N NH2 . ARG A 1 428 ? 9.020   -2.192  -1.388  1.00 84.12 428 A 1 
ATOM 3384 N N   . SER A 1 429 ? 0.040   -0.066  -0.733  1.00 96.94 429 A 1 
ATOM 3385 C CA  . SER A 1 429 ? -1.206  0.564   -1.176  1.00 97.17 429 A 1 
ATOM 3386 C C   . SER A 1 429 ? -0.959  2.060   -1.401  1.00 97.52 429 A 1 
ATOM 3387 O O   . SER A 1 429 ? -0.382  2.697   -0.510  1.00 97.01 429 A 1 
ATOM 3388 C CB  . SER A 1 429 ? -2.308  0.370   -0.136  1.00 96.94 429 A 1 
ATOM 3389 O OG  . SER A 1 429 ? -3.540  0.779   -0.696  1.00 90.83 429 A 1 
ATOM 3390 N N   . PRO A 1 430 ? -1.318  2.627   -2.573  1.00 97.65 430 A 1 
ATOM 3391 C CA  . PRO A 1 430 ? -1.095  4.041   -2.851  1.00 97.78 430 A 1 
ATOM 3392 C C   . PRO A 1 430 ? -1.601  4.931   -1.708  1.00 97.91 430 A 1 
ATOM 3393 O O   . PRO A 1 430 ? -2.660  4.677   -1.143  1.00 97.35 430 A 1 
ATOM 3394 C CB  . PRO A 1 430 ? -1.824  4.317   -4.169  1.00 97.50 430 A 1 
ATOM 3395 C CG  . PRO A 1 430 ? -1.784  2.963   -4.876  1.00 96.82 430 A 1 
ATOM 3396 C CD  . PRO A 1 430 ? -1.937  1.977   -3.726  1.00 97.76 430 A 1 
ATOM 3397 N N   . TYR A 1 431 ? -0.807  5.950   -1.336  1.00 97.99 431 A 1 
ATOM 3398 C CA  . TYR A 1 431 ? -1.097  6.926   -0.274  1.00 97.94 431 A 1 
ATOM 3399 C C   . TYR A 1 431 ? -1.200  6.374   1.159   1.00 97.70 431 A 1 
ATOM 3400 O O   . TYR A 1 431 ? -0.682  6.999   2.092   1.00 95.79 431 A 1 
ATOM 3401 C CB  . TYR A 1 431 ? -2.346  7.737   -0.660  1.00 97.85 431 A 1 
ATOM 3402 C CG  . TYR A 1 431 ? -2.303  8.273   -2.083  1.00 98.18 431 A 1 
ATOM 3403 C CD1 . TYR A 1 431 ? -1.480  9.373   -2.387  1.00 97.23 431 A 1 
ATOM 3404 C CD2 . TYR A 1 431 ? -3.053  7.658   -3.103  1.00 97.42 431 A 1 
ATOM 3405 C CE1 . TYR A 1 431 ? -1.413  9.867   -3.703  1.00 97.19 431 A 1 
ATOM 3406 C CE2 . TYR A 1 431 ? -2.990  8.153   -4.424  1.00 96.98 431 A 1 
ATOM 3407 C CZ  . TYR A 1 431 ? -2.171  9.261   -4.722  1.00 97.93 431 A 1 
ATOM 3408 O OH  . TYR A 1 431 ? -2.118  9.754   -5.991  1.00 97.43 431 A 1 
ATOM 3409 N N   . ALA A 1 432 ? -1.807  5.205   1.359   1.00 97.61 432 A 1 
ATOM 3410 C CA  . ALA A 1 432 ? -2.136  4.652   2.673   1.00 97.34 432 A 1 
ATOM 3411 C C   . ALA A 1 432 ? -1.131  3.617   3.206   1.00 97.19 432 A 1 
ATOM 3412 O O   . ALA A 1 432 ? -0.998  3.452   4.423   1.00 95.78 432 A 1 
ATOM 3413 C CB  . ALA A 1 432 ? -3.539  4.057   2.580   1.00 97.00 432 A 1 
ATOM 3414 N N   . GLY A 1 433 ? -0.402  2.932   2.342   1.00 96.62 433 A 1 
ATOM 3415 C CA  . GLY A 1 433 ? 0.553   1.891   2.728   1.00 95.75 433 A 1 
ATOM 3416 C C   . GLY A 1 433 ? 1.764   2.410   3.517   1.00 95.36 433 A 1 
ATOM 3417 O O   . GLY A 1 433 ? 2.226   3.533   3.317   1.00 94.40 433 A 1 
ATOM 3418 N N   . ASP A 1 434 ? 2.328   1.589   4.404   1.00 93.19 434 A 1 
ATOM 3419 C CA  . ASP A 1 434 ? 3.403   2.022   5.318   1.00 91.25 434 A 1 
ATOM 3420 C C   . ASP A 1 434 ? 4.721   2.374   4.616   1.00 90.46 434 A 1 
ATOM 3421 O O   . ASP A 1 434 ? 5.548   3.112   5.160   1.00 87.32 434 A 1 
ATOM 3422 C CB  . ASP A 1 434 ? 3.651   0.940   6.382   1.00 90.17 434 A 1 
ATOM 3423 C CG  . ASP A 1 434 ? 2.448   0.809   7.314   1.00 87.54 434 A 1 
ATOM 3424 O OD1 . ASP A 1 434 ? 1.885   1.867   7.686   1.00 82.67 434 A 1 
ATOM 3425 O OD2 . ASP A 1 434 ? 2.033   -0.329  7.587   1.00 81.94 434 A 1 
ATOM 3426 N N   . LEU A 1 435 ? 4.911   1.877   3.400   1.00 90.27 435 A 1 
ATOM 3427 C CA  . LEU A 1 435 ? 6.151   2.054   2.643   1.00 88.83 435 A 1 
ATOM 3428 C C   . LEU A 1 435 ? 6.089   3.172   1.592   1.00 88.94 435 A 1 
ATOM 3429 O O   . LEU A 1 435 ? 7.113   3.454   0.972   1.00 87.11 435 A 1 
ATOM 3430 C CB  . LEU A 1 435 ? 6.556   0.704   2.016   1.00 88.53 435 A 1 
ATOM 3431 C CG  . LEU A 1 435 ? 6.832   -0.430  3.025   1.00 85.62 435 A 1 
ATOM 3432 C CD1 . LEU A 1 435 ? 7.246   -1.690  2.256   1.00 82.12 435 A 1 
ATOM 3433 C CD2 . LEU A 1 435 ? 7.950   -0.091  4.012   1.00 80.98 435 A 1 
ATOM 3434 N N   . VAL A 1 436 ? 4.935   3.806   1.367   1.00 93.35 436 A 1 
ATOM 3435 C CA  . VAL A 1 436 ? 4.775   4.744   0.234   1.00 94.07 436 A 1 
ATOM 3436 C C   . VAL A 1 436 ? 5.424   6.108   0.472   1.00 93.93 436 A 1 
ATOM 3437 O O   . VAL A 1 436 ? 5.910   6.720   -0.474  1.00 91.55 436 A 1 
ATOM 3438 C CB  . VAL A 1 436 ? 3.308   4.891   -0.211  1.00 93.63 436 A 1 
ATOM 3439 C CG1 . VAL A 1 436 ? 2.722   3.523   -0.572  1.00 88.34 436 A 1 
ATOM 3440 C CG2 . VAL A 1 436 ? 2.426   5.576   0.828   1.00 89.33 436 A 1 
ATOM 3441 N N   . PHE A 1 437 ? 5.523   6.545   1.727   1.00 92.74 437 A 1 
ATOM 3442 C CA  . PHE A 1 437 ? 6.237   7.765   2.127   1.00 92.90 437 A 1 
ATOM 3443 C C   . PHE A 1 437 ? 7.579   7.460   2.795   1.00 91.49 437 A 1 
ATOM 3444 O O   . PHE A 1 437 ? 7.989   8.107   3.761   1.00 86.46 437 A 1 
ATOM 3445 C CB  . PHE A 1 437 ? 5.326   8.661   2.972   1.00 92.85 437 A 1 
ATOM 3446 C CG  . PHE A 1 437 ? 4.063   9.065   2.246   1.00 94.63 437 A 1 
ATOM 3447 C CD1 . PHE A 1 437 ? 4.139   9.805   1.052   1.00 91.65 437 A 1 
ATOM 3448 C CD2 . PHE A 1 437 ? 2.809   8.670   2.746   1.00 91.82 437 A 1 
ATOM 3449 C CE1 . PHE A 1 437 ? 2.969   10.139  0.353   1.00 91.96 437 A 1 
ATOM 3450 C CE2 . PHE A 1 437 ? 1.640   9.008   2.046   1.00 92.16 437 A 1 
ATOM 3451 C CZ  . PHE A 1 437 ? 1.719   9.740   0.849   1.00 94.66 437 A 1 
ATOM 3452 N N   . THR A 1 438 ? 8.277   6.443   2.274   1.00 88.90 438 A 1 
ATOM 3453 C CA  . THR A 1 438 ? 9.619   6.079   2.729   1.00 86.89 438 A 1 
ATOM 3454 C C   . THR A 1 438 ? 10.609  6.113   1.571   1.00 86.35 438 A 1 
ATOM 3455 O O   . THR A 1 438 ? 10.260  5.824   0.429   1.00 84.89 438 A 1 
ATOM 3456 C CB  . THR A 1 438 ? 9.666   4.719   3.440   1.00 85.51 438 A 1 
ATOM 3457 O OG1 . THR A 1 438 ? 9.474   3.651   2.542   1.00 79.57 438 A 1 
ATOM 3458 C CG2 . THR A 1 438 ? 8.638   4.581   4.558   1.00 77.35 438 A 1 
ATOM 3459 N N   . ALA A 1 439 ? 11.870  6.443   1.859   1.00 83.88 439 A 1 
ATOM 3460 C CA  . ALA A 1 439 ? 12.947  6.326   0.883   1.00 83.03 439 A 1 
ATOM 3461 C C   . ALA A 1 439 ? 14.106  5.518   1.474   1.00 81.59 439 A 1 
ATOM 3462 O O   . ALA A 1 439 ? 14.677  5.895   2.496   1.00 78.67 439 A 1 
ATOM 3463 C CB  . ALA A 1 439 ? 13.377  7.715   0.406   1.00 83.08 439 A 1 
ATOM 3464 N N   . PHE A 1 440 ? 14.467  4.432   0.785   1.00 82.93 440 A 1 
ATOM 3465 C CA  . PHE A 1 440 ? 15.611  3.577   1.130   1.00 82.03 440 A 1 
ATOM 3466 C C   . PHE A 1 440 ? 16.888  3.992   0.381   1.00 82.20 440 A 1 
ATOM 3467 O O   . PHE A 1 440 ? 17.999  3.842   0.878   1.00 78.68 440 A 1 
ATOM 3468 C CB  . PHE A 1 440 ? 15.263  2.123   0.798   1.00 81.12 440 A 1 
ATOM 3469 C CG  . PHE A 1 440 ? 14.072  1.573   1.555   1.00 80.43 440 A 1 
ATOM 3470 C CD1 . PHE A 1 440 ? 14.263  0.981   2.814   1.00 73.31 440 A 1 
ATOM 3471 C CD2 . PHE A 1 440 ? 12.781  1.647   1.008   1.00 73.86 440 A 1 
ATOM 3472 C CE1 . PHE A 1 440 ? 13.166  0.459   3.518   1.00 72.12 440 A 1 
ATOM 3473 C CE2 . PHE A 1 440 ? 11.681  1.127   1.716   1.00 70.72 440 A 1 
ATOM 3474 C CZ  . PHE A 1 440 ? 11.875  0.528   2.972   1.00 76.86 440 A 1 
ATOM 3475 N N   . SER A 1 441 ? 16.734  4.516   -0.836  1.00 78.84 441 A 1 
ATOM 3476 C CA  . SER A 1 441 ? 17.858  4.946   -1.672  1.00 79.34 441 A 1 
ATOM 3477 C C   . SER A 1 441 ? 18.482  6.228   -1.123  1.00 80.04 441 A 1 
ATOM 3478 O O   . SER A 1 441 ? 17.801  7.243   -0.998  1.00 77.86 441 A 1 
ATOM 3479 C CB  . SER A 1 441 ? 17.387  5.153   -3.110  1.00 76.96 441 A 1 
ATOM 3480 O OG  . SER A 1 441 ? 18.410  5.756   -3.880  1.00 71.86 441 A 1 
ATOM 3481 N N   . GLY A 1 442 ? 19.800  6.217   -0.885  1.00 78.56 442 A 1 
ATOM 3482 C CA  . GLY A 1 442 ? 20.534  7.414   -0.456  1.00 78.83 442 A 1 
ATOM 3483 C C   . GLY A 1 442 ? 20.435  8.573   -1.451  1.00 81.84 442 A 1 
ATOM 3484 O O   . GLY A 1 442 ? 20.356  9.726   -1.034  1.00 80.15 442 A 1 
ATOM 3485 N N   . SER A 1 443 ? 20.377  8.291   -2.759  1.00 79.17 443 A 1 
ATOM 3486 C CA  . SER A 1 443 ? 20.181  9.333   -3.777  1.00 82.01 443 A 1 
ATOM 3487 C C   . SER A 1 443 ? 18.768  9.925   -3.746  1.00 83.70 443 A 1 
ATOM 3488 O O   . SER A 1 443 ? 18.622  11.132  -3.920  1.00 82.55 443 A 1 
ATOM 3489 C CB  . SER A 1 443 ? 20.500  8.808   -5.184  1.00 80.73 443 A 1 
ATOM 3490 O OG  . SER A 1 443 ? 19.744  7.654   -5.500  1.00 75.39 443 A 1 
ATOM 3491 N N   . HIS A 1 444 ? 17.742  9.104   -3.477  1.00 85.46 444 A 1 
ATOM 3492 C CA  . HIS A 1 444 ? 16.372  9.598   -3.309  1.00 86.96 444 A 1 
ATOM 3493 C C   . HIS A 1 444 ? 16.258  10.446  -2.040  1.00 87.69 444 A 1 
ATOM 3494 O O   . HIS A 1 444 ? 15.717  11.540  -2.085  1.00 86.28 444 A 1 
ATOM 3495 C CB  . HIS A 1 444 ? 15.372  8.430   -3.263  1.00 86.79 444 A 1 
ATOM 3496 C CG  . HIS A 1 444 ? 15.166  7.682   -4.557  1.00 86.22 444 A 1 
ATOM 3497 N ND1 . HIS A 1 444 ? 14.063  6.908   -4.859  1.00 75.66 444 A 1 
ATOM 3498 C CD2 . HIS A 1 444 ? 15.985  7.624   -5.653  1.00 76.05 444 A 1 
ATOM 3499 C CE1 . HIS A 1 444 ? 14.230  6.398   -6.089  1.00 78.67 444 A 1 
ATOM 3500 N NE2 . HIS A 1 444 ? 15.390  6.809   -6.608  1.00 78.99 444 A 1 
ATOM 3501 N N   . GLN A 1 445 ? 16.836  9.979   -0.920  1.00 83.15 445 A 1 
ATOM 3502 C CA  . GLN A 1 445 ? 16.862  10.732  0.340   1.00 82.77 445 A 1 
ATOM 3503 C C   . GLN A 1 445 ? 17.547  12.096  0.175   1.00 84.46 445 A 1 
ATOM 3504 O O   . GLN A 1 445 ? 17.023  13.105  0.641   1.00 83.77 445 A 1 
ATOM 3505 C CB  . GLN A 1 445 ? 17.592  9.925   1.418   1.00 80.74 445 A 1 
ATOM 3506 C CG  . GLN A 1 445 ? 16.835  8.660   1.863   1.00 78.40 445 A 1 
ATOM 3507 C CD  . GLN A 1 445 ? 17.677  7.780   2.781   1.00 76.69 445 A 1 
ATOM 3508 O OE1 . GLN A 1 445 ? 18.757  8.135   3.230   1.00 69.80 445 A 1 
ATOM 3509 N NE2 . GLN A 1 445 ? 17.224  6.588   3.082   1.00 68.73 445 A 1 
ATOM 3510 N N   . ASP A 1 446 ? 18.689  12.155  -0.520  1.00 83.21 446 A 1 
ATOM 3511 C CA  . ASP A 1 446 ? 19.398  13.409  -0.801  1.00 84.28 446 A 1 
ATOM 3512 C C   . ASP A 1 446 ? 18.565  14.350  -1.689  1.00 86.75 446 A 1 
ATOM 3513 O O   . ASP A 1 446 ? 18.480  15.549  -1.404  1.00 87.36 446 A 1 
ATOM 3514 C CB  . ASP A 1 446 ? 20.755  13.089  -1.443  1.00 83.44 446 A 1 
ATOM 3515 C CG  . ASP A 1 446 ? 21.566  14.340  -1.782  1.00 80.02 446 A 1 
ATOM 3516 O OD1 . ASP A 1 446 ? 21.974  15.099  -0.868  1.00 76.29 446 A 1 
ATOM 3517 O OD2 . ASP A 1 446 ? 21.838  14.580  -2.979  1.00 73.30 446 A 1 
ATOM 3518 N N   . ALA A 1 447 ? 17.914  13.821  -2.722  1.00 87.95 447 A 1 
ATOM 3519 C CA  . ALA A 1 447 ? 17.036  14.601  -3.590  1.00 89.23 447 A 1 
ATOM 3520 C C   . ALA A 1 447 ? 15.823  15.163  -2.825  1.00 90.17 447 A 1 
ATOM 3521 O O   . ALA A 1 447 ? 15.547  16.359  -2.922  1.00 90.55 447 A 1 
ATOM 3522 C CB  . ALA A 1 447 ? 16.617  13.721  -4.772  1.00 90.48 447 A 1 
ATOM 3523 N N   . ILE A 1 448 ? 15.162  14.338  -2.005  1.00 90.49 448 A 1 
ATOM 3524 C CA  . ILE A 1 448 ? 14.048  14.766  -1.142  1.00 90.06 448 A 1 
ATOM 3525 C C   . ILE A 1 448 ? 14.529  15.841  -0.161  1.00 89.33 448 A 1 
ATOM 3526 O O   . ILE A 1 448 ? 13.952  16.924  -0.103  1.00 89.14 448 A 1 
ATOM 3527 C CB  . ILE A 1 448 ? 13.421  13.551  -0.417  1.00 91.33 448 A 1 
ATOM 3528 C CG1 . ILE A 1 448 ? 12.728  12.608  -1.429  1.00 91.42 448 A 1 
ATOM 3529 C CG2 . ILE A 1 448 ? 12.397  14.007  0.641   1.00 90.53 448 A 1 
ATOM 3530 C CD1 . ILE A 1 448 ? 12.470  11.196  -0.883  1.00 89.28 448 A 1 
ATOM 3531 N N   . LYS A 1 449 ? 15.646  15.603  0.542   1.00 89.18 449 A 1 
ATOM 3532 C CA  . LYS A 1 449 ? 16.225  16.561  1.498   1.00 87.70 449 A 1 
ATOM 3533 C C   . LYS A 1 449 ? 16.553  17.913  0.859   1.00 90.02 449 A 1 
ATOM 3534 O O   . LYS A 1 449 ? 16.451  18.944  1.519   1.00 89.32 449 A 1 
ATOM 3535 C CB  . LYS A 1 449 ? 17.466  15.926  2.156   1.00 84.75 449 A 1 
ATOM 3536 C CG  . LYS A 1 449 ? 18.097  16.823  3.233   1.00 75.59 449 A 1 
ATOM 3537 C CD  . LYS A 1 449 ? 19.263  16.117  3.944   1.00 69.39 449 A 1 
ATOM 3538 C CE  . LYS A 1 449 ? 19.846  17.043  5.023   1.00 59.25 449 A 1 
ATOM 3539 N NZ  . LYS A 1 449 ? 20.892  16.369  5.845   1.00 52.45 449 A 1 
ATOM 3540 N N   . LYS A 1 450 ? 16.968  17.934  -0.415  1.00 88.40 450 A 1 
ATOM 3541 C CA  . LYS A 1 450 ? 17.294  19.166  -1.156  1.00 90.09 450 A 1 
ATOM 3542 C C   . LYS A 1 450 ? 16.070  19.864  -1.740  1.00 92.13 450 A 1 
ATOM 3543 O O   . LYS A 1 450 ? 16.085  21.093  -1.832  1.00 92.43 450 A 1 
ATOM 3544 C CB  . LYS A 1 450 ? 18.287  18.840  -2.278  1.00 90.52 450 A 1 
ATOM 3545 C CG  . LYS A 1 450 ? 19.698  18.602  -1.734  1.00 89.33 450 A 1 
ATOM 3546 C CD  . LYS A 1 450 ? 20.585  18.052  -2.853  1.00 85.97 450 A 1 
ATOM 3547 C CE  . LYS A 1 450 ? 21.997  17.820  -2.318  1.00 81.94 450 A 1 
ATOM 3548 N NZ  . LYS A 1 450 ? 22.782  16.992  -3.253  1.00 75.16 450 A 1 
ATOM 3549 N N   . SER A 1 451 ? 15.054  19.109  -2.160  1.00 92.48 451 A 1 
ATOM 3550 C CA  . SER A 1 451 ? 13.836  19.659  -2.760  1.00 93.11 451 A 1 
ATOM 3551 C C   . SER A 1 451 ? 12.809  20.097  -1.713  1.00 93.77 451 A 1 
ATOM 3552 O O   . SER A 1 451 ? 12.181  21.136  -1.902  1.00 93.68 451 A 1 
ATOM 3553 C CB  . SER A 1 451 ? 13.222  18.671  -3.753  1.00 94.05 451 A 1 
ATOM 3554 O OG  . SER A 1 451 ? 12.886  17.455  -3.124  1.00 92.89 451 A 1 
ATOM 3555 N N   . TRP A 1 452 ? 12.696  19.395  -0.580  1.00 94.21 452 A 1 
ATOM 3556 C CA  . TRP A 1 452 ? 11.718  19.698  0.471   1.00 93.75 452 A 1 
ATOM 3557 C C   . TRP A 1 452 ? 11.785  21.148  0.979   1.00 93.90 452 A 1 
ATOM 3558 O O   . TRP A 1 452 ? 10.759  21.825  0.962   1.00 92.44 452 A 1 
ATOM 3559 C CB  . TRP A 1 452 ? 11.848  18.690  1.620   1.00 92.98 452 A 1 
ATOM 3560 C CG  . TRP A 1 452 ? 10.634  18.586  2.487   1.00 92.98 452 A 1 
ATOM 3561 C CD1 . TRP A 1 452 ? 10.132  19.530  3.315   1.00 88.96 452 A 1 
ATOM 3562 C CD2 . TRP A 1 452 ? 9.725   17.451  2.582   1.00 91.56 452 A 1 
ATOM 3563 N NE1 . TRP A 1 452 ? 8.975   19.069  3.904   1.00 88.17 452 A 1 
ATOM 3564 C CE2 . TRP A 1 452 ? 8.678   17.789  3.484   1.00 89.85 452 A 1 
ATOM 3565 C CE3 . TRP A 1 452 ? 9.684   16.174  1.986   1.00 89.29 452 A 1 
ATOM 3566 C CZ2 . TRP A 1 452 ? 7.625   16.908  3.771   1.00 89.51 452 A 1 
ATOM 3567 C CZ3 . TRP A 1 452 ? 8.642   15.279  2.274   1.00 87.91 452 A 1 
ATOM 3568 C CH2 . TRP A 1 452 ? 7.609   15.645  3.157   1.00 87.83 452 A 1 
ATOM 3569 N N   . PRO A 1 453 ? 12.956  21.716  1.326   1.00 93.14 453 A 1 
ATOM 3570 C CA  . PRO A 1 453 ? 13.048  23.111  1.772   1.00 92.40 453 A 1 
ATOM 3571 C C   . PRO A 1 453 ? 12.737  24.152  0.684   1.00 93.13 453 A 1 
ATOM 3572 O O   . PRO A 1 453 ? 12.725  25.351  0.967   1.00 91.82 453 A 1 
ATOM 3573 C CB  . PRO A 1 453 ? 14.483  23.284  2.286   1.00 91.40 453 A 1 
ATOM 3574 C CG  . PRO A 1 453 ? 14.953  21.864  2.572   1.00 89.43 453 A 1 
ATOM 3575 C CD  . PRO A 1 453 ? 14.244  21.065  1.490   1.00 92.28 453 A 1 
ATOM 3576 N N   . LYS A 1 454 ? 12.552  23.738  -0.572  1.00 94.39 454 A 1 
ATOM 3577 C CA  . LYS A 1 454 ? 12.140  24.625  -1.670  1.00 94.22 454 A 1 
ATOM 3578 C C   . LYS A 1 454 ? 10.633  24.823  -1.709  1.00 94.32 454 A 1 
ATOM 3579 O O   . LYS A 1 454 ? 10.193  25.799  -2.330  1.00 91.93 454 A 1 
ATOM 3580 C CB  . LYS A 1 454 ? 12.653  24.096  -3.026  1.00 94.37 454 A 1 
ATOM 3581 C CG  . LYS A 1 454 ? 14.173  23.880  -3.088  1.00 93.16 454 A 1 
ATOM 3582 C CD  . LYS A 1 454 ? 14.944  25.181  -2.828  1.00 88.13 454 A 1 
ATOM 3583 C CE  . LYS A 1 454 ? 16.441  24.935  -2.975  1.00 83.90 454 A 1 
ATOM 3584 N NZ  . LYS A 1 454 ? 17.201  26.188  -2.754  1.00 74.41 454 A 1 
ATOM 3585 N N   . GLN A 1 455 ? 9.877   23.934  -1.048  1.00 94.13 455 A 1 
ATOM 3586 C CA  . GLN A 1 455 ? 8.447   24.103  -0.852  1.00 92.83 455 A 1 
ATOM 3587 C C   . GLN A 1 455 ? 8.161   25.336  0.008   1.00 92.07 455 A 1 
ATOM 3588 O O   . GLN A 1 455 ? 8.985   25.776  0.814   1.00 88.56 455 A 1 
ATOM 3589 C CB  . GLN A 1 455 ? 7.822   22.835  -0.244  1.00 91.38 455 A 1 
ATOM 3590 C CG  . GLN A 1 455 ? 7.992   21.614  -1.150  1.00 84.24 455 A 1 
ATOM 3591 C CD  . GLN A 1 455 ? 7.488   21.888  -2.561  1.00 85.67 455 A 1 
ATOM 3592 O OE1 . GLN A 1 455 ? 6.432   22.449  -2.776  1.00 78.94 455 A 1 
ATOM 3593 N NE2 . GLN A 1 455 ? 8.254   21.568  -3.580  1.00 76.66 455 A 1 
ATOM 3594 N N   . GLY A 1 456 ? 7.008   25.931  -0.194  1.00 91.01 456 A 1 
ATOM 3595 C CA  . GLY A 1 456 ? 6.561   27.090  0.558   1.00 90.25 456 A 1 
ATOM 3596 C C   . GLY A 1 456 ? 5.097   27.362  0.276   1.00 91.59 456 A 1 
ATOM 3597 O O   . GLY A 1 456 ? 4.556   26.883  -0.720  1.00 88.73 456 A 1 
ATOM 3598 N N   . GLU A 1 457 ? 4.483   28.135  1.146   1.00 90.19 457 A 1 
ATOM 3599 C CA  . GLU A 1 457 ? 3.071   28.484  1.039   1.00 89.60 457 A 1 
ATOM 3600 C C   . GLU A 1 457 ? 2.746   29.075  -0.338  1.00 89.73 457 A 1 
ATOM 3601 O O   . GLU A 1 457 ? 3.487   29.903  -0.883  1.00 85.82 457 A 1 
ATOM 3602 C CB  . GLU A 1 457 ? 2.727   29.439  2.190   1.00 86.89 457 A 1 
ATOM 3603 C CG  . GLU A 1 457 ? 1.223   29.607  2.389   1.00 76.53 457 A 1 
ATOM 3604 C CD  . GLU A 1 457 ? 0.884   30.499  3.598   1.00 70.75 457 A 1 
ATOM 3605 O OE1 . GLU A 1 457 ? -0.322  30.667  3.864   1.00 65.12 457 A 1 
ATOM 3606 O OE2 . GLU A 1 457 ? 1.832   31.027  4.231   1.00 65.79 457 A 1 
ATOM 3607 N N   . GLY A 1 458 ? 1.654   28.597  -0.941  1.00 90.42 458 A 1 
ATOM 3608 C CA  . GLY A 1 458 ? 1.184   29.031  -2.257  1.00 90.36 458 A 1 
ATOM 3609 C C   . GLY A 1 458 ? 1.992   28.524  -3.460  1.00 91.78 458 A 1 
ATOM 3610 O O   . GLY A 1 458 ? 1.660   28.877  -4.590  1.00 88.87 458 A 1 
ATOM 3611 N N   . LYS A 1 459 ? 3.032   27.704  -3.266  1.00 92.42 459 A 1 
ATOM 3612 C CA  . LYS A 1 459 ? 3.759   27.070  -4.375  1.00 92.69 459 A 1 
ATOM 3613 C C   . LYS A 1 459 ? 3.156   25.708  -4.725  1.00 94.20 459 A 1 
ATOM 3614 O O   . LYS A 1 459 ? 2.786   24.978  -3.811  1.00 92.97 459 A 1 
ATOM 3615 C CB  . LYS A 1 459 ? 5.244   26.907  -4.050  1.00 90.28 459 A 1 
ATOM 3616 C CG  . LYS A 1 459 ? 5.955   28.254  -3.916  1.00 83.57 459 A 1 
ATOM 3617 C CD  . LYS A 1 459 ? 7.444   27.988  -3.732  1.00 80.38 459 A 1 
ATOM 3618 C CE  . LYS A 1 459 ? 8.201   29.297  -3.549  1.00 73.72 459 A 1 
ATOM 3619 N NZ  . LYS A 1 459 ? 9.619   28.991  -3.250  1.00 66.73 459 A 1 
ATOM 3620 N N   . PRO A 1 460 ? 3.140   25.323  -6.012  1.00 94.49 460 A 1 
ATOM 3621 C CA  . PRO A 1 460 ? 2.831   23.954  -6.403  1.00 94.51 460 A 1 
ATOM 3622 C C   . PRO A 1 460 ? 3.758   22.952  -5.711  1.00 95.20 460 A 1 
ATOM 3623 O O   . PRO A 1 460 ? 4.939   23.236  -5.491  1.00 93.75 460 A 1 
ATOM 3624 C CB  . PRO A 1 460 ? 2.994   23.905  -7.928  1.00 92.45 460 A 1 
ATOM 3625 C CG  . PRO A 1 460 ? 2.808   25.359  -8.352  1.00 88.68 460 A 1 
ATOM 3626 C CD  . PRO A 1 460 ? 3.404   26.140  -7.187  1.00 91.85 460 A 1 
ATOM 3627 N N   . TRP A 1 461 ? 3.236   21.780  -5.388  1.00 94.91 461 A 1 
ATOM 3628 C CA  . TRP A 1 461 ? 4.025   20.693  -4.815  1.00 95.53 461 A 1 
ATOM 3629 C C   . TRP A 1 461 ? 5.044   20.171  -5.834  1.00 95.66 461 A 1 
ATOM 3630 O O   . TRP A 1 461 ? 4.668   19.711  -6.907  1.00 94.36 461 A 1 
ATOM 3631 C CB  . TRP A 1 461 ? 3.104   19.582  -4.332  1.00 95.46 461 A 1 
ATOM 3632 C CG  . TRP A 1 461 ? 3.834   18.450  -3.684  1.00 95.63 461 A 1 
ATOM 3633 C CD1 . TRP A 1 461 ? 4.122   17.262  -4.259  1.00 94.47 461 A 1 
ATOM 3634 C CD2 . TRP A 1 461 ? 4.416   18.401  -2.349  1.00 95.92 461 A 1 
ATOM 3635 N NE1 . TRP A 1 461 ? 4.828   16.475  -3.368  1.00 94.69 461 A 1 
ATOM 3636 C CE2 . TRP A 1 461 ? 5.038   17.132  -2.175  1.00 95.39 461 A 1 
ATOM 3637 C CE3 . TRP A 1 461 ? 4.473   19.305  -1.268  1.00 95.36 461 A 1 
ATOM 3638 C CZ2 . TRP A 1 461 ? 5.687   16.773  -0.986  1.00 95.13 461 A 1 
ATOM 3639 C CZ3 . TRP A 1 461 ? 5.119   18.951  -0.066  1.00 94.33 461 A 1 
ATOM 3640 C CH2 . TRP A 1 461 ? 5.722   17.693  0.074   1.00 94.06 461 A 1 
ATOM 3641 N N   . ASP A 1 462 ? 6.334   20.245  -5.494  1.00 95.35 462 A 1 
ATOM 3642 C CA  . ASP A 1 462 ? 7.456   19.901  -6.380  1.00 95.10 462 A 1 
ATOM 3643 C C   . ASP A 1 462 ? 8.587   19.170  -5.630  1.00 96.15 462 A 1 
ATOM 3644 O O   . ASP A 1 462 ? 9.778   19.312  -5.917  1.00 94.33 462 A 1 
ATOM 3645 C CB  . ASP A 1 462 ? 7.920   21.177  -7.111  1.00 92.04 462 A 1 
ATOM 3646 C CG  . ASP A 1 462 ? 8.888   20.918  -8.273  1.00 86.43 462 A 1 
ATOM 3647 O OD1 . ASP A 1 462 ? 8.824   19.826  -8.884  1.00 80.87 462 A 1 
ATOM 3648 O OD2 . ASP A 1 462 ? 9.681   21.842  -8.570  1.00 81.77 462 A 1 
ATOM 3649 N N   . VAL A 1 463 ? 8.229   18.383  -4.604  1.00 95.39 463 A 1 
ATOM 3650 C CA  . VAL A 1 463 ? 9.200   17.540  -3.895  1.00 95.87 463 A 1 
ATOM 3651 C C   . VAL A 1 463 ? 9.501   16.296  -4.725  1.00 96.30 463 A 1 
ATOM 3652 O O   . VAL A 1 463 ? 8.618   15.515  -5.071  1.00 95.69 463 A 1 
ATOM 3653 C CB  . VAL A 1 463 ? 8.755   17.174  -2.473  1.00 95.60 463 A 1 
ATOM 3654 C CG1 . VAL A 1 463 ? 9.749   16.227  -1.784  1.00 93.45 463 A 1 
ATOM 3655 C CG2 . VAL A 1 463 ? 8.678   18.434  -1.609  1.00 92.97 463 A 1 
ATOM 3656 N N   . LEU A 1 464 ? 10.786  16.084  -5.015  1.00 95.45 464 A 1 
ATOM 3657 C CA  . LEU A 1 464 ? 11.234  14.949  -5.810  1.00 95.80 464 A 1 
ATOM 3658 C C   . LEU A 1 464 ? 10.861  13.617  -5.142  1.00 95.70 464 A 1 
ATOM 3659 O O   . LEU A 1 464 ? 11.061  13.446  -3.944  1.00 94.76 464 A 1 
ATOM 3660 C CB  . LEU A 1 464 ? 12.749  15.050  -6.039  1.00 95.80 464 A 1 
ATOM 3661 C CG  . LEU A 1 464 ? 13.200  16.297  -6.829  1.00 94.92 464 A 1 
ATOM 3662 C CD1 . LEU A 1 464 ? 14.727  16.333  -6.895  1.00 92.27 464 A 1 
ATOM 3663 C CD2 . LEU A 1 464 ? 12.667  16.291  -8.262  1.00 92.36 464 A 1 
ATOM 3664 N N   . TYR A 1 465 ? 10.377  12.669  -5.952  1.00 95.66 465 A 1 
ATOM 3665 C CA  . TYR A 1 465 ? 9.970   11.304  -5.573  1.00 95.28 465 A 1 
ATOM 3666 C C   . TYR A 1 465 ? 8.749   11.176  -4.649  1.00 95.28 465 A 1 
ATOM 3667 O O   . TYR A 1 465 ? 8.346   10.048  -4.360  1.00 93.26 465 A 1 
ATOM 3668 C CB  . TYR A 1 465 ? 11.159  10.505  -5.011  1.00 94.73 465 A 1 
ATOM 3669 C CG  . TYR A 1 465 ? 12.376  10.490  -5.908  1.00 94.79 465 A 1 
ATOM 3670 C CD1 . TYR A 1 465 ? 12.368  9.694   -7.067  1.00 92.64 465 A 1 
ATOM 3671 C CD2 . TYR A 1 465 ? 13.507  11.262  -5.590  1.00 93.12 465 A 1 
ATOM 3672 C CE1 . TYR A 1 465 ? 13.493  9.660   -7.904  1.00 92.31 465 A 1 
ATOM 3673 C CE2 . TYR A 1 465 ? 14.638  11.229  -6.430  1.00 92.00 465 A 1 
ATOM 3674 C CZ  . TYR A 1 465 ? 14.632  10.422  -7.585  1.00 92.78 465 A 1 
ATOM 3675 O OH  . TYR A 1 465 ? 15.727  10.370  -8.385  1.00 91.28 465 A 1 
ATOM 3676 N N   . ILE A 1 466 ? 8.157   12.265  -4.192  1.00 96.18 466 A 1 
ATOM 3677 C CA  . ILE A 1 466 ? 6.965   12.249  -3.336  1.00 96.01 466 A 1 
ATOM 3678 C C   . ILE A 1 466 ? 5.842   12.981  -4.078  1.00 96.35 466 A 1 
ATOM 3679 O O   . ILE A 1 466 ? 5.937   14.190  -4.243  1.00 95.63 466 A 1 
ATOM 3680 C CB  . ILE A 1 466 ? 7.270   12.859  -1.949  1.00 95.03 466 A 1 
ATOM 3681 C CG1 . ILE A 1 466 ? 8.456   12.131  -1.284  1.00 92.22 466 A 1 
ATOM 3682 C CG2 . ILE A 1 466 ? 6.016   12.771  -1.059  1.00 91.89 466 A 1 
ATOM 3683 C CD1 . ILE A 1 466 ? 8.771   12.595  0.135   1.00 85.76 466 A 1 
ATOM 3684 N N   . PRO A 1 467 ? 4.782   12.279  -4.544  1.00 96.25 467 A 1 
ATOM 3685 C CA  . PRO A 1 467 ? 3.780   12.880  -5.433  1.00 95.91 467 A 1 
ATOM 3686 C C   . PRO A 1 467 ? 2.756   13.780  -4.730  1.00 96.64 467 A 1 
ATOM 3687 O O   . PRO A 1 467 ? 2.009   14.483  -5.403  1.00 95.51 467 A 1 
ATOM 3688 C CB  . PRO A 1 467 ? 3.100   11.679  -6.108  1.00 94.68 467 A 1 
ATOM 3689 C CG  . PRO A 1 467 ? 3.175   10.591  -5.042  1.00 93.26 467 A 1 
ATOM 3690 C CD  . PRO A 1 467 ? 4.526   10.847  -4.390  1.00 95.14 467 A 1 
ATOM 3691 N N   . ILE A 1 468 ? 2.704   13.752  -3.397  1.00 96.83 468 A 1 
ATOM 3692 C CA  . ILE A 1 468 ? 1.775   14.510  -2.549  1.00 97.23 468 A 1 
ATOM 3693 C C   . ILE A 1 468 ? 2.501   14.928  -1.269  1.00 97.12 468 A 1 
ATOM 3694 O O   . ILE A 1 468 ? 3.403   14.208  -0.825  1.00 96.38 468 A 1 
ATOM 3695 C CB  . ILE A 1 468 ? 0.514   13.658  -2.265  1.00 97.09 468 A 1 
ATOM 3696 C CG1 . ILE A 1 468 ? -0.581  14.480  -1.554  1.00 95.49 468 A 1 
ATOM 3697 C CG2 . ILE A 1 468 ? 0.842   12.381  -1.458  1.00 94.79 468 A 1 
ATOM 3698 C CD1 . ILE A 1 468 ? -1.915  13.741  -1.395  1.00 92.70 468 A 1 
ATOM 3699 N N   . ASP A 1 469 ? 2.136   16.053  -0.654  1.00 96.98 469 A 1 
ATOM 3700 C CA  . ASP A 1 469 ? 2.584   16.345  0.709   1.00 96.98 469 A 1 
ATOM 3701 C C   . ASP A 1 469 ? 1.960   15.325  1.671   1.00 97.30 469 A 1 
ATOM 3702 O O   . ASP A 1 469 ? 0.736   15.297  1.813   1.00 97.00 469 A 1 
ATOM 3703 C CB  . ASP A 1 469 ? 2.250   17.784  1.138   1.00 96.43 469 A 1 
ATOM 3704 C CG  . ASP A 1 469 ? 3.030   18.191  2.406   1.00 95.46 469 A 1 
ATOM 3705 O OD1 . ASP A 1 469 ? 3.391   17.289  3.206   1.00 93.58 469 A 1 
ATOM 3706 O OD2 . ASP A 1 469 ? 3.367   19.388  2.535   1.00 92.41 469 A 1 
ATOM 3707 N N   . PRO A 1 470 ? 2.754   14.479  2.356   1.00 96.80 470 A 1 
ATOM 3708 C CA  . PRO A 1 470 ? 2.188   13.531  3.310   1.00 96.81 470 A 1 
ATOM 3709 C C   . PRO A 1 470 ? 1.359   14.210  4.407   1.00 97.18 470 A 1 
ATOM 3710 O O   . PRO A 1 470 ? 0.425   13.602  4.924   1.00 96.82 470 A 1 
ATOM 3711 C CB  . PRO A 1 470 ? 3.390   12.784  3.897   1.00 96.25 470 A 1 
ATOM 3712 C CG  . PRO A 1 470 ? 4.475   12.937  2.837   1.00 94.99 470 A 1 
ATOM 3713 C CD  . PRO A 1 470 ? 4.194   14.317  2.263   1.00 96.62 470 A 1 
ATOM 3714 N N   . ALA A 1 471 ? 1.671   15.469  4.753   1.00 96.42 471 A 1 
ATOM 3715 C CA  . ALA A 1 471 ? 0.943   16.222  5.766   1.00 95.93 471 A 1 
ATOM 3716 C C   . ALA A 1 471 ? -0.514  16.502  5.363   1.00 96.39 471 A 1 
ATOM 3717 O O   . ALA A 1 471 ? -1.376  16.508  6.240   1.00 95.76 471 A 1 
ATOM 3718 C CB  . ALA A 1 471 ? 1.706   17.517  6.057   1.00 95.28 471 A 1 
ATOM 3719 N N   . ASP A 1 472 ? -0.800  16.638  4.065   1.00 96.99 472 A 1 
ATOM 3720 C CA  . ASP A 1 472 ? -2.158  16.891  3.548   1.00 97.17 472 A 1 
ATOM 3721 C C   . ASP A 1 472 ? -3.126  15.736  3.846   1.00 97.69 472 A 1 
ATOM 3722 O O   . ASP A 1 472 ? -4.338  15.927  3.900   1.00 97.18 472 A 1 
ATOM 3723 C CB  . ASP A 1 472 ? -2.116  17.118  2.027   1.00 96.73 472 A 1 
ATOM 3724 C CG  . ASP A 1 472 ? -1.481  18.441  1.586   1.00 95.85 472 A 1 
ATOM 3725 O OD1 . ASP A 1 472 ? -1.235  19.312  2.452   1.00 93.53 472 A 1 
ATOM 3726 O OD2 . ASP A 1 472 ? -1.303  18.596  0.355   1.00 92.94 472 A 1 
ATOM 3727 N N   . ILE A 1 473 ? -2.581  14.541  4.076   1.00 97.04 473 A 1 
ATOM 3728 C CA  . ILE A 1 473 ? -3.349  13.333  4.401   1.00 97.57 473 A 1 
ATOM 3729 C C   . ILE A 1 473 ? -3.036  12.795  5.810   1.00 97.62 473 A 1 
ATOM 3730 O O   . ILE A 1 473 ? -3.274  11.628  6.113   1.00 96.94 473 A 1 
ATOM 3731 C CB  . ILE A 1 473 ? -3.215  12.284  3.275   1.00 97.76 473 A 1 
ATOM 3732 C CG1 . ILE A 1 473 ? -1.755  11.831  3.083   1.00 97.08 473 A 1 
ATOM 3733 C CG2 . ILE A 1 473 ? -3.803  12.834  1.960   1.00 96.57 473 A 1 
ATOM 3734 C CD1 . ILE A 1 473 ? -1.624  10.622  2.153   1.00 95.29 473 A 1 
ATOM 3735 N N   . GLY A 1 474 ? -2.468  13.629  6.684   1.00 97.03 474 A 1 
ATOM 3736 C CA  . GLY A 1 474 ? -2.151  13.265  8.070   1.00 96.73 474 A 1 
ATOM 3737 C C   . GLY A 1 474 ? -0.996  12.272  8.216   1.00 96.80 474 A 1 
ATOM 3738 O O   . GLY A 1 474 ? -0.885  11.582  9.232   1.00 94.88 474 A 1 
ATOM 3739 N N   . ARG A 1 475 ? -0.126  12.179  7.207   1.00 96.76 475 A 1 
ATOM 3740 C CA  . ARG A 1 475 ? 1.058   11.303  7.203   1.00 96.58 475 A 1 
ATOM 3741 C C   . ARG A 1 475 ? 2.360   12.100  7.278   1.00 96.49 475 A 1 
ATOM 3742 O O   . ARG A 1 475 ? 2.375   13.325  7.302   1.00 95.11 475 A 1 
ATOM 3743 C CB  . ARG A 1 475 ? 1.016   10.360  5.995   1.00 96.32 475 A 1 
ATOM 3744 C CG  . ARG A 1 475 ? -0.220  9.452   6.028   1.00 94.52 475 A 1 
ATOM 3745 C CD  . ARG A 1 475 ? -0.051  8.212   5.148   1.00 92.32 475 A 1 
ATOM 3746 N NE  . ARG A 1 475 ? 0.923   7.265   5.728   1.00 88.72 475 A 1 
ATOM 3747 C CZ  . ARG A 1 475 ? 0.898   5.952   5.608   1.00 89.13 475 A 1 
ATOM 3748 N NH1 . ARG A 1 475 ? 0.012   5.347   4.890   1.00 79.74 475 A 1 
ATOM 3749 N NH2 . ARG A 1 475 ? 1.757   5.206   6.226   1.00 81.62 475 A 1 
ATOM 3750 N N   . SER A 1 476 ? 3.477   11.406  7.333   1.00 93.41 476 A 1 
ATOM 3751 C CA  . SER A 1 476 ? 4.805   12.021  7.331   1.00 92.88 476 A 1 
ATOM 3752 C C   . SER A 1 476 ? 5.793   11.191  6.522   1.00 93.24 476 A 1 
ATOM 3753 O O   . SER A 1 476 ? 5.724   9.963   6.503   1.00 91.59 476 A 1 
ATOM 3754 C CB  . SER A 1 476 ? 5.304   12.233  8.766   1.00 91.24 476 A 1 
ATOM 3755 O OG  . SER A 1 476 ? 5.430   11.002  9.463   1.00 86.26 476 A 1 
ATOM 3756 N N   . TYR A 1 477 ? 6.736   11.865  5.881   1.00 90.16 477 A 1 
ATOM 3757 C CA  . TYR A 1 477 ? 7.864   11.209  5.231   1.00 90.02 477 A 1 
ATOM 3758 C C   . TYR A 1 477 ? 8.835   10.640  6.274   1.00 89.58 477 A 1 
ATOM 3759 O O   . TYR A 1 477 ? 9.247   11.335  7.206   1.00 87.28 477 A 1 
ATOM 3760 C CB  . TYR A 1 477 ? 8.568   12.201  4.300   1.00 90.39 477 A 1 
ATOM 3761 C CG  . TYR A 1 477 ? 9.911   11.710  3.793   1.00 89.88 477 A 1 
ATOM 3762 C CD1 . TYR A 1 477 ? 11.100  12.303  4.270   1.00 83.45 477 A 1 
ATOM 3763 C CD2 . TYR A 1 477 ? 9.980   10.640  2.885   1.00 85.37 477 A 1 
ATOM 3764 C CE1 . TYR A 1 477 ? 12.347  11.837  3.826   1.00 83.99 477 A 1 
ATOM 3765 C CE2 . TYR A 1 477 ? 11.231  10.166  2.442   1.00 83.46 477 A 1 
ATOM 3766 C CZ  . TYR A 1 477 ? 12.417  10.769  2.908   1.00 88.03 477 A 1 
ATOM 3767 O OH  . TYR A 1 477 ? 13.628  10.323  2.475   1.00 86.91 477 A 1 
ATOM 3768 N N   . LYS A 1 478 ? 9.255   9.393   6.077   1.00 86.27 478 A 1 
ATOM 3769 C CA  . LYS A 1 478 ? 10.279  8.728   6.890   1.00 84.84 478 A 1 
ATOM 3770 C C   . LYS A 1 478 ? 11.447  8.285   6.007   1.00 84.26 478 A 1 
ATOM 3771 O O   . LYS A 1 478 ? 11.312  7.399   5.167   1.00 81.56 478 A 1 
ATOM 3772 C CB  . LYS A 1 478 ? 9.666   7.550   7.664   1.00 83.46 478 A 1 
ATOM 3773 C CG  . LYS A 1 478 ? 8.621   7.997   8.702   1.00 77.89 478 A 1 
ATOM 3774 C CD  . LYS A 1 478 ? 8.043   6.797   9.465   1.00 74.62 478 A 1 
ATOM 3775 C CE  . LYS A 1 478 ? 6.954   7.256   10.445  1.00 67.90 478 A 1 
ATOM 3776 N NZ  . LYS A 1 478 ? 6.295   6.109   11.122  1.00 59.15 478 A 1 
ATOM 3777 N N   . ALA A 1 479 ? 12.610  8.877   6.228   1.00 81.01 479 A 1 
ATOM 3778 C CA  . ALA A 1 479 ? 13.838  8.337   5.664   1.00 78.80 479 A 1 
ATOM 3779 C C   . ALA A 1 479 ? 14.180  7.028   6.388   1.00 78.65 479 A 1 
ATOM 3780 O O   . ALA A 1 479 ? 14.514  7.044   7.570   1.00 76.04 479 A 1 
ATOM 3781 C CB  . ALA A 1 479 ? 14.954  9.380   5.780   1.00 75.87 479 A 1 
ATOM 3782 N N   . ILE A 1 480 ? 14.094  5.892   5.687   1.00 80.31 480 A 1 
ATOM 3783 C CA  . ILE A 1 480 ? 14.553  4.609   6.228   1.00 79.13 480 A 1 
ATOM 3784 C C   . ILE A 1 480 ? 16.043  4.494   5.917   1.00 78.70 480 A 1 
ATOM 3785 O O   . ILE A 1 480 ? 16.448  4.220   4.787   1.00 74.62 480 A 1 
ATOM 3786 C CB  . ILE A 1 480 ? 13.724  3.417   5.716   1.00 76.41 480 A 1 
ATOM 3787 C CG1 . ILE A 1 480 ? 12.243  3.603   6.122   1.00 72.38 480 A 1 
ATOM 3788 C CG2 . ILE A 1 480 ? 14.294  2.106   6.302   1.00 71.61 480 A 1 
ATOM 3789 C CD1 . ILE A 1 480 ? 11.330  2.431   5.756   1.00 64.50 480 A 1 
ATOM 3790 N N   . ILE A 1 481 ? 16.866  4.733   6.927   1.00 74.93 481 A 1 
ATOM 3791 C CA  . ILE A 1 481 ? 18.314  4.611   6.797   1.00 73.52 481 A 1 
ATOM 3792 C C   . ILE A 1 481 ? 18.687  3.171   7.108   1.00 73.99 481 A 1 
ATOM 3793 O O   . ILE A 1 481 ? 18.800  2.774   8.260   1.00 70.76 481 A 1 
ATOM 3794 C CB  . ILE A 1 481 ? 19.052  5.645   7.662   1.00 69.88 481 A 1 
ATOM 3795 C CG1 . ILE A 1 481 ? 18.559  7.060   7.291   1.00 65.66 481 A 1 
ATOM 3796 C CG2 . ILE A 1 481 ? 20.570  5.519   7.423   1.00 64.53 481 A 1 
ATOM 3797 C CD1 . ILE A 1 481 ? 19.243  8.172   8.070   1.00 58.84 481 A 1 
ATOM 3798 N N   . ARG A 1 482 ? 18.865  2.379   6.049   1.00 73.00 482 A 1 
ATOM 3799 C CA  . ARG A 1 482 ? 19.426  1.031   6.160   1.00 71.84 482 A 1 
ATOM 3800 C C   . ARG A 1 482 ? 20.944  1.131   6.177   1.00 73.74 482 A 1 
ATOM 3801 O O   . ARG A 1 482 ? 21.535  1.645   5.224   1.00 71.49 482 A 1 
ATOM 3802 C CB  . ARG A 1 482 ? 18.944  0.153   5.009   1.00 67.14 482 A 1 
ATOM 3803 C CG  . ARG A 1 482 ? 17.439  -0.107  5.101   1.00 61.49 482 A 1 
ATOM 3804 C CD  . ARG A 1 482 ? 17.051  -1.119  4.041   1.00 59.17 482 A 1 
ATOM 3805 N NE  . ARG A 1 482 ? 15.614  -1.451  4.087   1.00 53.02 482 A 1 
ATOM 3806 C CZ  . ARG A 1 482 ? 15.106  -2.639  3.819   1.00 47.77 482 A 1 
ATOM 3807 N NH1 . ARG A 1 482 ? 15.853  -3.666  3.512   1.00 44.78 482 A 1 
ATOM 3808 N NH2 . ARG A 1 482 ? 13.819  -2.826  3.847   1.00 42.51 482 A 1 
ATOM 3809 N N   . ILE A 1 483 ? 21.569  0.640   7.227   1.00 74.70 483 A 1 
ATOM 3810 C CA  . ILE A 1 483 ? 23.023  0.510   7.286   1.00 77.03 483 A 1 
ATOM 3811 C C   . ILE A 1 483 ? 23.388  -0.924  6.922   1.00 77.98 483 A 1 
ATOM 3812 O O   . ILE A 1 483 ? 23.248  -1.851  7.711   1.00 74.22 483 A 1 
ATOM 3813 C CB  . ILE A 1 483 ? 23.598  0.971   8.634   1.00 74.66 483 A 1 
ATOM 3814 C CG1 . ILE A 1 483 ? 23.187  2.419   8.970   1.00 72.03 483 A 1 
ATOM 3815 C CG2 . ILE A 1 483 ? 25.130  0.838   8.613   1.00 72.01 483 A 1 
ATOM 3816 C CD1 . ILE A 1 483 ? 23.613  3.497   7.959   1.00 67.46 483 A 1 
ATOM 3817 N N   . ASN A 1 484 ? 23.833  -1.075  5.686   1.00 71.18 484 A 1 
ATOM 3818 C CA  . ASN A 1 484 ? 24.421  -2.286  5.133   1.00 70.16 484 A 1 
ATOM 3819 C C   . ASN A 1 484 ? 25.761  -1.939  4.466   1.00 70.64 484 A 1 
ATOM 3820 O O   . ASN A 1 484 ? 26.189  -0.782  4.467   1.00 66.71 484 A 1 
ATOM 3821 C CB  . ASN A 1 484 ? 23.391  -2.946  4.189   1.00 66.66 484 A 1 
ATOM 3822 C CG  . ASN A 1 484 ? 22.997  -2.089  2.997   1.00 63.08 484 A 1 
ATOM 3823 O OD1 . ASN A 1 484 ? 23.743  -1.259  2.502   1.00 56.71 484 A 1 
ATOM 3824 N ND2 . ASN A 1 484 ? 21.805  -2.276  2.482   1.00 57.43 484 A 1 
ATOM 3825 N N   . SER A 1 485 ? 26.418  -2.928  3.880   1.00 66.31 485 A 1 
ATOM 3826 C CA  . SER A 1 485 ? 27.716  -2.766  3.206   1.00 65.29 485 A 1 
ATOM 3827 C C   . SER A 1 485 ? 27.727  -1.743  2.060   1.00 65.93 485 A 1 
ATOM 3828 O O   . SER A 1 485 ? 28.777  -1.194  1.720   1.00 63.49 485 A 1 
ATOM 3829 C CB  . SER A 1 485 ? 28.152  -4.120  2.671   1.00 64.04 485 A 1 
ATOM 3830 O OG  . SER A 1 485 ? 27.205  -4.655  1.763   1.00 59.68 485 A 1 
ATOM 3831 N N   . GLN A 1 486 ? 26.559  -1.442  1.486   1.00 65.89 486 A 1 
ATOM 3832 C CA  . GLN A 1 486 ? 26.385  -0.467  0.399   1.00 67.94 486 A 1 
ATOM 3833 C C   . GLN A 1 486 ? 25.986  0.933   0.896   1.00 68.99 486 A 1 
ATOM 3834 O O   . GLN A 1 486 ? 25.854  1.866   0.101   1.00 64.65 486 A 1 
ATOM 3835 C CB  . GLN A 1 486 ? 25.358  -1.002  -0.604  1.00 66.40 486 A 1 
ATOM 3836 C CG  . GLN A 1 486 ? 25.797  -2.332  -1.237  1.00 63.12 486 A 1 
ATOM 3837 C CD  . GLN A 1 486 ? 24.845  -2.801  -2.332  1.00 55.72 486 A 1 
ATOM 3838 O OE1 . GLN A 1 486 ? 23.742  -2.311  -2.511  1.00 53.90 486 A 1 
ATOM 3839 N NE2 . GLN A 1 486 ? 25.242  -3.771  -3.117  1.00 49.24 486 A 1 
ATOM 3840 N N   . SER A 1 487 ? 25.788  1.108   2.203   1.00 66.87 487 A 1 
ATOM 3841 C CA  . SER A 1 487 ? 25.326  2.372   2.776   1.00 65.43 487 A 1 
ATOM 3842 C C   . SER A 1 487 ? 26.411  3.448   2.740   1.00 64.31 487 A 1 
ATOM 3843 O O   . SER A 1 487 ? 27.578  3.235   3.073   1.00 60.46 487 A 1 
ATOM 3844 C CB  . SER A 1 487 ? 24.786  2.167   4.186   1.00 63.33 487 A 1 
ATOM 3845 O OG  . SER A 1 487 ? 23.657  1.322   4.109   1.00 58.81 487 A 1 
ATOM 3846 N N   . GLY A 1 488 ? 26.020  4.656   2.335   1.00 64.52 488 A 1 
ATOM 3847 C CA  . GLY A 1 488 ? 26.912  5.808   2.307   1.00 63.50 488 A 1 
ATOM 3848 C C   . GLY A 1 488 ? 27.352  6.247   3.712   1.00 66.90 488 A 1 
ATOM 3849 O O   . GLY A 1 488 ? 26.605  6.160   4.682   1.00 63.13 488 A 1 
ATOM 3850 N N   . LYS A 1 489 ? 28.562  6.818   3.809   1.00 69.07 489 A 1 
ATOM 3851 C CA  . LYS A 1 489 ? 29.199  7.270   5.067   1.00 70.42 489 A 1 
ATOM 3852 C C   . LYS A 1 489 ? 28.345  8.232   5.908   1.00 74.05 489 A 1 
ATOM 3853 O O   . LYS A 1 489 ? 28.530  8.308   7.118   1.00 69.04 489 A 1 
ATOM 3854 C CB  . LYS A 1 489 ? 30.536  7.952   4.726   1.00 65.60 489 A 1 
ATOM 3855 C CG  . LYS A 1 489 ? 31.495  7.029   3.964   1.00 61.74 489 A 1 
ATOM 3856 C CD  . LYS A 1 489 ? 32.686  7.819   3.417   1.00 57.94 489 A 1 
ATOM 3857 C CE  . LYS A 1 489 ? 33.517  6.903   2.520   1.00 51.08 489 A 1 
ATOM 3858 N NZ  . LYS A 1 489 ? 34.494  7.677   1.731   1.00 44.04 489 A 1 
ATOM 3859 N N   . GLY A 1 490 ? 27.440  8.984   5.263   1.00 72.21 490 A 1 
ATOM 3860 C CA  . GLY A 1 490 ? 26.558  9.945   5.933   1.00 72.31 490 A 1 
ATOM 3861 C C   . GLY A 1 490 ? 25.412  9.306   6.723   1.00 75.42 490 A 1 
ATOM 3862 O O   . GLY A 1 490 ? 24.941  9.914   7.671   1.00 72.66 490 A 1 
ATOM 3863 N N   . GLY A 1 491 ? 24.977  8.085   6.373   1.00 77.40 491 A 1 
ATOM 3864 C CA  . GLY A 1 491 ? 23.865  7.411   7.062   1.00 77.77 491 A 1 
ATOM 3865 C C   . GLY A 1 491 ? 24.214  7.003   8.494   1.00 81.51 491 A 1 
ATOM 3866 O O   . GLY A 1 491 ? 23.440  7.254   9.409   1.00 81.00 491 A 1 
ATOM 3867 N N   . VAL A 1 492 ? 25.427  6.472   8.694   1.00 83.18 492 A 1 
ATOM 3868 C CA  . VAL A 1 492 ? 25.937  6.101   10.029  1.00 86.16 492 A 1 
ATOM 3869 C C   . VAL A 1 492 ? 26.047  7.327   10.938  1.00 87.81 492 A 1 
ATOM 3870 O O   . VAL A 1 492 ? 25.583  7.296   12.072  1.00 87.74 492 A 1 
ATOM 3871 C CB  . VAL A 1 492 ? 27.307  5.410   9.914   1.00 86.48 492 A 1 
ATOM 3872 C CG1 . VAL A 1 492 ? 27.861  5.017   11.286  1.00 82.98 492 A 1 
ATOM 3873 C CG2 . VAL A 1 492 ? 27.234  4.148   9.049   1.00 82.13 492 A 1 
ATOM 3874 N N   . ALA A 1 493 ? 26.627  8.416   10.430  1.00 85.28 493 A 1 
ATOM 3875 C CA  . ALA A 1 493 ? 26.759  9.655   11.193  1.00 85.59 493 A 1 
ATOM 3876 C C   . ALA A 1 493 ? 25.392  10.252  11.564  1.00 86.40 493 A 1 
ATOM 3877 O O   . ALA A 1 493 ? 25.225  10.740  12.672  1.00 85.81 493 A 1 
ATOM 3878 C CB  . ALA A 1 493 ? 27.598  10.638  10.375  1.00 85.48 493 A 1 
ATOM 3879 N N   . TYR A 1 494 ? 24.405  10.151  10.668  1.00 81.55 494 A 1 
ATOM 3880 C CA  . TYR A 1 494 ? 23.050  10.627  10.936  1.00 80.65 494 A 1 
ATOM 3881 C C   . TYR A 1 494 ? 22.356  9.843   12.058  1.00 83.40 494 A 1 
ATOM 3882 O O   . TYR A 1 494 ? 21.706  10.456  12.899  1.00 83.63 494 A 1 
ATOM 3883 C CB  . TYR A 1 494 ? 22.235  10.568  9.643   1.00 77.81 494 A 1 
ATOM 3884 C CG  . TYR A 1 494 ? 20.797  11.012  9.804   1.00 73.67 494 A 1 
ATOM 3885 C CD1 . TYR A 1 494 ? 19.805  10.079  10.165  1.00 67.09 494 A 1 
ATOM 3886 C CD2 . TYR A 1 494 ? 20.448  12.357  9.595   1.00 65.31 494 A 1 
ATOM 3887 C CE1 . TYR A 1 494 ? 18.466  10.489  10.311  1.00 60.65 494 A 1 
ATOM 3888 C CE2 . TYR A 1 494 ? 19.109  12.772  9.736   1.00 60.65 494 A 1 
ATOM 3889 C CZ  . TYR A 1 494 ? 18.116  11.835  10.093  1.00 62.47 494 A 1 
ATOM 3890 O OH  . TYR A 1 494 ? 16.822  12.225  10.222  1.00 61.59 494 A 1 
ATOM 3891 N N   . ILE A 1 495 ? 22.489  8.518   12.099  1.00 83.54 495 A 1 
ATOM 3892 C CA  . ILE A 1 495 ? 21.943  7.701   13.199  1.00 84.66 495 A 1 
ATOM 3893 C C   . ILE A 1 495 ? 22.594  8.103   14.523  1.00 86.77 495 A 1 
ATOM 3894 O O   . ILE A 1 495 ? 21.892  8.399   15.487  1.00 86.89 495 A 1 
ATOM 3895 C CB  . ILE A 1 495 ? 22.118  6.190   12.907  1.00 83.81 495 A 1 
ATOM 3896 C CG1 . ILE A 1 495 ? 21.155  5.783   11.769  1.00 79.58 495 A 1 
ATOM 3897 C CG2 . ILE A 1 495 ? 21.861  5.330   14.159  1.00 78.70 495 A 1 
ATOM 3898 C CD1 . ILE A 1 495 ? 21.368  4.356   11.260  1.00 72.67 495 A 1 
ATOM 3899 N N   . LEU A 1 496 ? 23.929  8.186   14.557  1.00 88.61 496 A 1 
ATOM 3900 C CA  . LEU A 1 496 ? 24.649  8.573   15.771  1.00 89.96 496 A 1 
ATOM 3901 C C   . LEU A 1 496 ? 24.256  9.984   16.247  1.00 90.11 496 A 1 
ATOM 3902 O O   . LEU A 1 496 ? 24.079  10.192  17.444  1.00 89.62 496 A 1 
ATOM 3903 C CB  . LEU A 1 496 ? 26.163  8.451   15.522  1.00 91.77 496 A 1 
ATOM 3904 C CG  . LEU A 1 496 ? 26.669  6.999   15.370  1.00 91.28 496 A 1 
ATOM 3905 C CD1 . LEU A 1 496 ? 28.135  7.001   14.940  1.00 85.41 496 A 1 
ATOM 3906 C CD2 . LEU A 1 496 ? 26.569  6.206   16.678  1.00 86.32 496 A 1 
ATOM 3907 N N   . GLU A 1 497 ? 24.062  10.931  15.329  1.00 87.81 497 A 1 
ATOM 3908 C CA  . GLU A 1 497 ? 23.609  12.291  15.654  1.00 86.85 497 A 1 
ATOM 3909 C C   . GLU A 1 497 ? 22.162  12.300  16.180  1.00 86.93 497 A 1 
ATOM 3910 O O   . GLU A 1 497 ? 21.879  12.855  17.239  1.00 85.90 497 A 1 
ATOM 3911 C CB  . GLU A 1 497 ? 23.739  13.172  14.397  1.00 85.68 497 A 1 
ATOM 3912 C CG  . GLU A 1 497 ? 23.449  14.665  14.631  1.00 80.65 497 A 1 
ATOM 3913 C CD  . GLU A 1 497 ? 23.217  15.432  13.313  1.00 77.69 497 A 1 
ATOM 3914 O OE1 . GLU A 1 497 ? 22.453  16.429  13.344  1.00 68.72 497 A 1 
ATOM 3915 O OE2 . GLU A 1 497 ? 23.675  14.969  12.241  1.00 69.69 497 A 1 
ATOM 3916 N N   . ARG A 1 498 ? 21.229  11.675  15.458  1.00 85.03 498 A 1 
ATOM 3917 C CA  . ARG A 1 498 ? 19.790  11.811  15.741  1.00 82.95 498 A 1 
ATOM 3918 C C   . ARG A 1 498 ? 19.317  11.002  16.937  1.00 84.86 498 A 1 
ATOM 3919 O O   . ARG A 1 498 ? 18.464  11.492  17.675  1.00 83.11 498 A 1 
ATOM 3920 C CB  . ARG A 1 498 ? 18.968  11.443  14.501  1.00 79.71 498 A 1 
ATOM 3921 C CG  . ARG A 1 498 ? 19.055  12.505  13.403  1.00 69.57 498 A 1 
ATOM 3922 C CD  . ARG A 1 498 ? 18.413  13.815  13.879  1.00 64.32 498 A 1 
ATOM 3923 N NE  . ARG A 1 498 ? 18.460  14.837  12.828  1.00 58.21 498 A 1 
ATOM 3924 C CZ  . ARG A 1 498 ? 17.805  15.981  12.841  1.00 50.88 498 A 1 
ATOM 3925 N NH1 . ARG A 1 498 ? 17.000  16.303  13.818  1.00 47.39 498 A 1 
ATOM 3926 N NH2 . ARG A 1 498 ? 17.957  16.826  11.865  1.00 46.03 498 A 1 
ATOM 3927 N N   . GLU A 1 499 ? 19.842  9.799   17.114  1.00 86.30 499 A 1 
ATOM 3928 C CA  . GLU A 1 499 ? 19.388  8.889   18.167  1.00 86.45 499 A 1 
ATOM 3929 C C   . GLU A 1 499 ? 20.259  8.973   19.424  1.00 88.45 499 A 1 
ATOM 3930 O O   . GLU A 1 499 ? 19.757  8.783   20.529  1.00 86.53 499 A 1 
ATOM 3931 C CB  . GLU A 1 499 ? 19.308  7.457   17.625  1.00 85.12 499 A 1 
ATOM 3932 C CG  . GLU A 1 499 ? 18.265  7.351   16.492  1.00 82.25 499 A 1 
ATOM 3933 C CD  . GLU A 1 499 ? 18.048  5.910   16.010  1.00 78.50 499 A 1 
ATOM 3934 O OE1 . GLU A 1 499 ? 17.671  5.745   14.827  1.00 70.48 499 A 1 
ATOM 3935 O OE2 . GLU A 1 499 ? 18.272  4.969   16.792  1.00 70.24 499 A 1 
ATOM 3936 N N   . TYR A 1 500 ? 21.537  9.332   19.274  1.00 90.75 500 A 1 
ATOM 3937 C CA  . TYR A 1 500 ? 22.498  9.351   20.382  1.00 92.53 500 A 1 
ATOM 3938 C C   . TYR A 1 500 ? 23.124  10.725  20.643  1.00 93.87 500 A 1 
ATOM 3939 O O   . TYR A 1 500 ? 23.915  10.870  21.575  1.00 92.40 500 A 1 
ATOM 3940 C CB  . TYR A 1 500 ? 23.554  8.258   20.161  1.00 92.94 500 A 1 
ATOM 3941 C CG  . TYR A 1 500 ? 22.951  6.876   20.003  1.00 93.01 500 A 1 
ATOM 3942 C CD1 . TYR A 1 500 ? 22.640  6.117   21.146  1.00 86.78 500 A 1 
ATOM 3943 C CD2 . TYR A 1 500 ? 22.651  6.373   18.724  1.00 87.57 500 A 1 
ATOM 3944 C CE1 . TYR A 1 500 ? 22.029  4.859   21.015  1.00 86.99 500 A 1 
ATOM 3945 C CE2 . TYR A 1 500 ? 22.034  5.115   18.588  1.00 87.42 500 A 1 
ATOM 3946 C CZ  . TYR A 1 500 ? 21.721  4.356   19.737  1.00 90.75 500 A 1 
ATOM 3947 O OH  . TYR A 1 500 ? 21.117  3.148   19.620  1.00 89.52 500 A 1 
ATOM 3948 N N   . GLY A 1 501 ? 22.775  11.743  19.849  1.00 91.98 501 A 1 
ATOM 3949 C CA  . GLY A 1 501 ? 23.277  13.111  20.008  1.00 92.44 501 A 1 
ATOM 3950 C C   . GLY A 1 501 ? 24.759  13.289  19.665  1.00 94.15 501 A 1 
ATOM 3951 O O   . GLY A 1 501 ? 25.345  14.300  20.040  1.00 93.03 501 A 1 
ATOM 3952 N N   . LEU A 1 502 ? 25.380  12.332  18.980  1.00 92.75 502 A 1 
ATOM 3953 C CA  . LEU A 1 502 ? 26.796  12.346  18.610  1.00 93.23 502 A 1 
ATOM 3954 C C   . LEU A 1 502 ? 26.989  13.031  17.247  1.00 92.92 502 A 1 
ATOM 3955 O O   . LEU A 1 502 ? 26.942  12.377  16.201  1.00 91.12 502 A 1 
ATOM 3956 C CB  . LEU A 1 502 ? 27.335  10.901  18.621  1.00 93.92 502 A 1 
ATOM 3957 C CG  . LEU A 1 502 ? 27.335  10.201  19.992  1.00 93.53 502 A 1 
ATOM 3958 C CD1 . LEU A 1 502 ? 27.637  8.715   19.806  1.00 85.38 502 A 1 
ATOM 3959 C CD2 . LEU A 1 502 ? 28.391  10.782  20.931  1.00 88.37 502 A 1 
ATOM 3960 N N   . ASP A 1 503 ? 27.233  14.340  17.251  1.00 92.36 503 A 1 
ATOM 3961 C CA  . ASP A 1 503 ? 27.525  15.124  16.038  1.00 92.57 503 A 1 
ATOM 3962 C C   . ASP A 1 503 ? 29.000  14.963  15.626  1.00 93.85 503 A 1 
ATOM 3963 O O   . ASP A 1 503 ? 29.902  15.673  16.082  1.00 92.87 503 A 1 
ATOM 3964 C CB  . ASP A 1 503 ? 27.113  16.596  16.227  1.00 91.07 503 A 1 
ATOM 3965 C CG  . ASP A 1 503 ? 27.314  17.436  14.952  1.00 84.60 503 A 1 
ATOM 3966 O OD1 . ASP A 1 503 ? 27.477  16.844  13.855  1.00 76.07 503 A 1 
ATOM 3967 O OD2 . ASP A 1 503 ? 27.337  18.681  15.069  1.00 76.05 503 A 1 
ATOM 3968 N N   . LEU A 1 504 ? 29.262  13.966  14.787  1.00 93.44 504 A 1 
ATOM 3969 C CA  . LEU A 1 504 ? 30.624  13.621  14.382  1.00 93.48 504 A 1 
ATOM 3970 C C   . LEU A 1 504 ? 31.192  14.649  13.392  1.00 93.04 504 A 1 
ATOM 3971 O O   . LEU A 1 504 ? 30.539  14.980  12.396  1.00 91.62 504 A 1 
ATOM 3972 C CB  . LEU A 1 504 ? 30.671  12.219  13.753  1.00 93.65 504 A 1 
ATOM 3973 C CG  . LEU A 1 504 ? 30.705  11.046  14.745  1.00 92.44 504 A 1 
ATOM 3974 C CD1 . LEU A 1 504 ? 29.428  10.871  15.558  1.00 81.70 504 A 1 
ATOM 3975 C CD2 . LEU A 1 504 ? 30.915  9.753   13.953  1.00 82.35 504 A 1 
ATOM 3976 N N   . PRO A 1 505 ? 32.473  15.054  13.530  1.00 94.94 505 A 1 
ATOM 3977 C CA  . PRO A 1 505 ? 33.146  15.854  12.514  1.00 94.12 505 A 1 
ATOM 3978 C C   . PRO A 1 505 ? 33.075  15.200  11.133  1.00 93.82 505 A 1 
ATOM 3979 O O   . PRO A 1 505 ? 33.333  14.004  10.976  1.00 92.19 505 A 1 
ATOM 3980 C CB  . PRO A 1 505 ? 34.599  16.001  12.981  1.00 93.60 505 A 1 
ATOM 3981 C CG  . PRO A 1 505 ? 34.502  15.822  14.495  1.00 92.30 505 A 1 
ATOM 3982 C CD  . PRO A 1 505 ? 33.358  14.826  14.662  1.00 94.45 505 A 1 
ATOM 3983 N N   . LYS A 1 506 ? 32.814  15.989  10.089  1.00 90.03 506 A 1 
ATOM 3984 C CA  . LYS A 1 506 ? 32.637  15.481  8.712   1.00 88.51 506 A 1 
ATOM 3985 C C   . LYS A 1 506 ? 33.809  14.616  8.221   1.00 89.31 506 A 1 
ATOM 3986 O O   . LYS A 1 506 ? 33.605  13.655  7.476   1.00 87.49 506 A 1 
ATOM 3987 C CB  . LYS A 1 506 ? 32.387  16.679  7.788   1.00 86.34 506 A 1 
ATOM 3988 C CG  . LYS A 1 506 ? 31.939  16.250  6.384   1.00 76.96 506 A 1 
ATOM 3989 C CD  . LYS A 1 506 ? 31.545  17.483  5.565   1.00 70.61 506 A 1 
ATOM 3990 C CE  . LYS A 1 506 ? 31.023  17.066  4.188   1.00 62.63 506 A 1 
ATOM 3991 N NZ  . LYS A 1 506 ? 30.529  18.244  3.433   1.00 53.35 506 A 1 
ATOM 3992 N N   . ALA A 1 507 ? 35.035  14.928  8.634   1.00 90.67 507 A 1 
ATOM 3993 C CA  . ALA A 1 507 ? 36.219  14.139  8.287   1.00 90.25 507 A 1 
ATOM 3994 C C   . ALA A 1 507 ? 36.225  12.746  8.950   1.00 91.09 507 A 1 
ATOM 3995 O O   . ALA A 1 507 ? 36.744  11.794  8.364   1.00 89.22 507 A 1 
ATOM 3996 C CB  . ALA A 1 507 ? 37.455  14.969  8.643   1.00 89.51 507 A 1 
ATOM 3997 N N   . MET A 1 508 ? 35.592  12.602  10.113  1.00 91.59 508 A 1 
ATOM 3998 C CA  . MET A 1 508 ? 35.466  11.344  10.862  1.00 91.84 508 A 1 
ATOM 3999 C C   . MET A 1 508 ? 34.435  10.390  10.238  1.00 91.73 508 A 1 
ATOM 4000 O O   . MET A 1 508 ? 34.583  9.172   10.331  1.00 90.26 508 A 1 
ATOM 4001 C CB  . MET A 1 508 ? 35.117  11.684  12.314  1.00 91.17 508 A 1 
ATOM 4002 C CG  . MET A 1 508 ? 35.251  10.506  13.272  1.00 86.54 508 A 1 
ATOM 4003 S SD  . MET A 1 508 ? 34.882  10.978  14.977  1.00 89.19 508 A 1 
ATOM 4004 C CE  . MET A 1 508 ? 35.085  9.375   15.800  1.00 81.20 508 A 1 
ATOM 4005 N N   . HIS A 1 509 ? 33.439  10.916  9.503   1.00 90.40 509 A 1 
ATOM 4006 C CA  . HIS A 1 509 ? 32.382  10.104  8.871   1.00 88.74 509 A 1 
ATOM 4007 C C   . HIS A 1 509 ? 32.939  8.966   8.004   1.00 88.91 509 A 1 
ATOM 4008 O O   . HIS A 1 509 ? 32.369  7.883   7.928   1.00 88.06 509 A 1 
ATOM 4009 C CB  . HIS A 1 509 ? 31.487  10.983  7.978   1.00 87.73 509 A 1 
ATOM 4010 C CG  . HIS A 1 509 ? 30.653  12.031  8.655   1.00 86.97 509 A 1 
ATOM 4011 N ND1 . HIS A 1 509 ? 29.586  12.703  8.067   1.00 78.53 509 A 1 
ATOM 4012 C CD2 . HIS A 1 509 ? 30.782  12.509  9.925   1.00 78.00 509 A 1 
ATOM 4013 C CE1 . HIS A 1 509 ? 29.111  13.566  8.968   1.00 79.81 509 A 1 
ATOM 4014 N NE2 . HIS A 1 509 ? 29.812  13.481  10.107  1.00 80.63 509 A 1 
ATOM 4015 N N   . ARG A 1 510 ? 34.070  9.211   7.314   1.00 88.83 510 A 1 
ATOM 4016 C CA  . ARG A 1 510 ? 34.714  8.211   6.453   1.00 88.67 510 A 1 
ATOM 4017 C C   . ARG A 1 510 ? 35.245  7.024   7.250   1.00 90.06 510 A 1 
ATOM 4018 O O   . ARG A 1 510 ? 35.185  5.896   6.757   1.00 89.02 510 A 1 
ATOM 4019 C CB  . ARG A 1 510 ? 35.831  8.865   5.630   1.00 86.67 510 A 1 
ATOM 4020 C CG  . ARG A 1 510 ? 36.523  7.860   4.698   1.00 76.37 510 A 1 
ATOM 4021 C CD  . ARG A 1 510 ? 37.581  8.528   3.823   1.00 73.69 510 A 1 
ATOM 4022 N NE  . ARG A 1 510 ? 38.228  7.550   2.922   1.00 63.99 510 A 1 
ATOM 4023 C CZ  . ARG A 1 510 ? 39.174  7.812   2.033   1.00 55.74 510 A 1 
ATOM 4024 N NH1 . ARG A 1 510 ? 39.651  9.011   1.866   1.00 51.84 510 A 1 
ATOM 4025 N NH2 . ARG A 1 510 ? 39.667  6.860   1.293   1.00 49.39 510 A 1 
ATOM 4026 N N   . GLU A 1 511 ? 35.834  7.303   8.398   1.00 90.32 511 A 1 
ATOM 4027 C CA  . GLU A 1 511 ? 36.470  6.307   9.252   1.00 90.68 511 A 1 
ATOM 4028 C C   . GLU A 1 511 ? 35.415  5.462   9.975   1.00 92.03 511 A 1 
ATOM 4029 O O   . GLU A 1 511 ? 35.424  4.238   9.844   1.00 91.13 511 A 1 
ATOM 4030 C CB  . GLU A 1 511 ? 37.408  7.053   10.209  1.00 88.60 511 A 1 
ATOM 4031 C CG  . GLU A 1 511 ? 38.381  6.100   10.901  1.00 81.38 511 A 1 
ATOM 4032 C CD  . GLU A 1 511 ? 39.337  6.850   11.844  1.00 83.64 511 A 1 
ATOM 4033 O OE1 . GLU A 1 511 ? 39.890  6.177   12.727  1.00 75.49 511 A 1 
ATOM 4034 O OE2 . GLU A 1 511 ? 39.528  8.069   11.706  1.00 78.76 511 A 1 
ATOM 4035 N N   . VAL A 1 512 ? 34.437  6.121   10.597  1.00 92.28 512 A 1 
ATOM 4036 C CA  . VAL A 1 512 ? 33.303  5.470   11.272  1.00 93.01 512 A 1 
ATOM 4037 C C   . VAL A 1 512 ? 32.446  4.693   10.274  1.00 92.97 512 A 1 
ATOM 4038 O O   . VAL A 1 512 ? 32.125  3.531   10.504  1.00 92.30 512 A 1 
ATOM 4039 C CB  . VAL A 1 512 ? 32.458  6.505   12.034  1.00 93.43 512 A 1 
ATOM 4040 C CG1 . VAL A 1 512 ? 31.275  5.849   12.751  1.00 90.04 512 A 1 
ATOM 4041 C CG2 . VAL A 1 512 ? 33.299  7.224   13.091  1.00 87.74 512 A 1 
ATOM 4042 N N   . GLY A 1 513 ? 32.146  5.279   9.116   1.00 90.65 513 A 1 
ATOM 4043 C CA  . GLY A 1 513 ? 31.393  4.579   8.072   1.00 89.33 513 A 1 
ATOM 4044 C C   . GLY A 1 513 ? 32.083  3.305   7.584   1.00 89.87 513 A 1 
ATOM 4045 O O   . GLY A 1 513 ? 31.411  2.320   7.305   1.00 89.36 513 A 1 
ATOM 4046 N N   . ARG A 1 514 ? 33.424  3.283   7.500   1.00 89.59 514 A 1 
ATOM 4047 C CA  . ARG A 1 514 ? 34.169  2.065   7.144   1.00 89.73 514 A 1 
ATOM 4048 C C   . ARG A 1 514 ? 34.050  0.993   8.225   1.00 91.20 514 A 1 
ATOM 4049 O O   . ARG A 1 514 ? 33.800  -0.151  7.867   1.00 90.59 514 A 1 
ATOM 4050 C CB  . ARG A 1 514 ? 35.635  2.402   6.835   1.00 88.80 514 A 1 
ATOM 4051 C CG  . ARG A 1 514 ? 36.432  1.154   6.409   1.00 78.63 514 A 1 
ATOM 4052 C CD  . ARG A 1 514 ? 37.915  1.476   6.193   1.00 76.94 514 A 1 
ATOM 4053 N NE  . ARG A 1 514 ? 38.133  2.328   5.005   1.00 67.32 514 A 1 
ATOM 4054 C CZ  . ARG A 1 514 ? 39.293  2.848   4.631   1.00 59.69 514 A 1 
ATOM 4055 N NH1 . ARG A 1 514 ? 40.370  2.724   5.352   1.00 53.91 514 A 1 
ATOM 4056 N NH2 . ARG A 1 514 ? 39.387  3.489   3.511   1.00 52.14 514 A 1 
ATOM 4057 N N   . LEU A 1 515 ? 34.209  1.358   9.500   1.00 91.81 515 A 1 
ATOM 4058 C CA  . LEU A 1 515 ? 34.054  0.440   10.635  1.00 92.66 515 A 1 
ATOM 4059 C C   . LEU A 1 515 ? 32.690  -0.267  10.590  1.00 93.35 515 A 1 
ATOM 4060 O O   . LEU A 1 515 ? 32.630  -1.496  10.609  1.00 92.65 515 A 1 
ATOM 4061 C CB  . LEU A 1 515 ? 34.221  1.245   11.940  1.00 93.33 515 A 1 
ATOM 4062 C CG  . LEU A 1 515 ? 33.916  0.456   13.228  1.00 92.80 515 A 1 
ATOM 4063 C CD1 . LEU A 1 515 ? 34.984  -0.599  13.500  1.00 87.52 515 A 1 
ATOM 4064 C CD2 . LEU A 1 515 ? 33.839  1.422   14.407  1.00 87.94 515 A 1 
ATOM 4065 N N   . ILE A 1 516 ? 31.623  0.505   10.465  1.00 91.31 516 A 1 
ATOM 4066 C CA  . ILE A 1 516 ? 30.254  -0.015  10.483  1.00 91.08 516 A 1 
ATOM 4067 C C   . ILE A 1 516 ? 29.947  -0.838  9.226   1.00 90.81 516 A 1 
ATOM 4068 O O   . ILE A 1 516 ? 29.341  -1.899  9.329   1.00 89.97 516 A 1 
ATOM 4069 C CB  . ILE A 1 516 ? 29.258  1.142   10.699  1.00 91.53 516 A 1 
ATOM 4070 C CG1 . ILE A 1 516 ? 29.494  1.889   12.036  1.00 89.93 516 A 1 
ATOM 4071 C CG2 . ILE A 1 516 ? 27.808  0.645   10.628  1.00 89.70 516 A 1 
ATOM 4072 C CD1 . ILE A 1 516 ? 29.503  1.031   13.300  1.00 86.18 516 A 1 
ATOM 4073 N N   . ASN A 1 517 ? 30.426  -0.426  8.050   1.00 88.87 517 A 1 
ATOM 4074 C CA  . ASN A 1 517 ? 30.261  -1.223  6.833   1.00 87.19 517 A 1 
ATOM 4075 C C   . ASN A 1 517 ? 30.992  -2.570  6.930   1.00 87.90 517 A 1 
ATOM 4076 O O   . ASN A 1 517 ? 30.434  -3.585  6.527   1.00 87.45 517 A 1 
ATOM 4077 C CB  . ASN A 1 517 ? 30.739  -0.433  5.608   1.00 85.06 517 A 1 
ATOM 4078 C CG  . ASN A 1 517 ? 29.806  0.693   5.194   1.00 78.00 517 A 1 
ATOM 4079 O OD1 . ASN A 1 517 ? 28.812  1.025   5.811   1.00 70.87 517 A 1 
ATOM 4080 N ND2 . ASN A 1 517 ? 30.112  1.346   4.099   1.00 70.30 517 A 1 
ATOM 4081 N N   . THR A 1 518 ? 32.203  -2.604  7.500   1.00 88.79 518 A 1 
ATOM 4082 C CA  . THR A 1 518 ? 32.925  -3.865  7.738   1.00 89.43 518 A 1 
ATOM 4083 C C   . THR A 1 518 ? 32.158  -4.776  8.694   1.00 90.89 518 A 1 
ATOM 4084 O O   . THR A 1 518 ? 32.075  -5.976  8.447   1.00 90.63 518 A 1 
ATOM 4085 C CB  . THR A 1 518 ? 34.335  -3.596  8.284   1.00 89.44 518 A 1 
ATOM 4086 O OG1 . THR A 1 518 ? 35.092  -2.878  7.331   1.00 86.69 518 A 1 
ATOM 4087 C CG2 . THR A 1 518 ? 35.129  -4.867  8.576   1.00 85.76 518 A 1 
ATOM 4088 N N   . LEU A 1 519 ? 31.555  -4.225  9.748   1.00 88.61 519 A 1 
ATOM 4089 C CA  . LEU A 1 519 ? 30.715  -4.998  10.663  1.00 88.92 519 A 1 
ATOM 4090 C C   . LEU A 1 519 ? 29.451  -5.532  9.967   1.00 89.09 519 A 1 
ATOM 4091 O O   . LEU A 1 519 ? 29.092  -6.696  10.151  1.00 88.61 519 A 1 
ATOM 4092 C CB  . LEU A 1 519 ? 30.376  -4.115  11.879  1.00 90.28 519 A 1 
ATOM 4093 C CG  . LEU A 1 519 ? 29.523  -4.821  12.946  1.00 86.61 519 A 1 
ATOM 4094 C CD1 . LEU A 1 519 ? 30.242  -6.028  13.555  1.00 80.51 519 A 1 
ATOM 4095 C CD2 . LEU A 1 519 ? 29.204  -3.834  14.067  1.00 81.20 519 A 1 
ATOM 4096 N N   . ALA A 1 520 ? 28.809  -4.716  9.140   1.00 87.81 520 A 1 
ATOM 4097 C CA  . ALA A 1 520 ? 27.656  -5.138  8.344   1.00 85.87 520 A 1 
ATOM 4098 C C   . ALA A 1 520 ? 28.020  -6.257  7.349   1.00 85.72 520 A 1 
ATOM 4099 O O   . ALA A 1 520 ? 27.283  -7.236  7.233   1.00 84.47 520 A 1 
ATOM 4100 C CB  . ALA A 1 520 ? 27.073  -3.910  7.634   1.00 85.44 520 A 1 
ATOM 4101 N N   . ASP A 1 521 ? 29.185  -6.166  6.695   1.00 86.60 521 A 1 
ATOM 4102 C CA  . ASP A 1 521 ? 29.707  -7.215  5.808   1.00 86.08 521 A 1 
ATOM 4103 C C   . ASP A 1 521 ? 29.964  -8.530  6.555   1.00 86.31 521 A 1 
ATOM 4104 O O   . ASP A 1 521 ? 29.594  -9.603  6.082   1.00 85.40 521 A 1 
ATOM 4105 C CB  . ASP A 1 521 ? 31.020  -6.748  5.148   1.00 84.51 521 A 1 
ATOM 4106 C CG  . ASP A 1 521 ? 30.821  -5.845  3.936   1.00 78.11 521 A 1 
ATOM 4107 O OD1 . ASP A 1 521 ? 29.830  -6.061  3.211   1.00 71.73 521 A 1 
ATOM 4108 O OD2 . ASP A 1 521 ? 31.698  -4.982  3.682   1.00 71.77 521 A 1 
ATOM 4109 N N   . GLN A 1 522 ? 30.575  -8.461  7.742   1.00 85.58 522 A 1 
ATOM 4110 C CA  . GLN A 1 522 ? 30.869  -9.643  8.564   1.00 85.99 522 A 1 
ATOM 4111 C C   . GLN A 1 522 ? 29.604  -10.333 9.079   1.00 86.38 522 A 1 
ATOM 4112 O O   . GLN A 1 522 ? 29.564  -11.557 9.175   1.00 84.64 522 A 1 
ATOM 4113 C CB  . GLN A 1 522 ? 31.729  -9.222  9.759   1.00 87.19 522 A 1 
ATOM 4114 C CG  . GLN A 1 522 ? 33.180  -8.924  9.358   1.00 84.74 522 A 1 
ATOM 4115 C CD  . GLN A 1 522 ? 33.994  -8.339  10.509  1.00 83.09 522 A 1 
ATOM 4116 O OE1 . GLN A 1 522 ? 33.511  -8.012  11.580  1.00 78.74 522 A 1 
ATOM 4117 N NE2 . GLN A 1 522 ? 35.286  -8.183  10.332  1.00 75.81 522 A 1 
ATOM 4118 N N   . THR A 1 523 ? 28.584  -9.558  9.418   1.00 86.99 523 A 1 
ATOM 4119 C CA  . THR A 1 523 ? 27.308  -10.087 9.922   1.00 85.58 523 A 1 
ATOM 4120 C C   . THR A 1 523 ? 26.363  -10.523 8.803   1.00 85.24 523 A 1 
ATOM 4121 O O   . THR A 1 523 ? 25.441  -11.294 9.063   1.00 81.90 523 A 1 
ATOM 4122 C CB  . THR A 1 523 ? 26.609  -9.086  10.850  1.00 86.34 523 A 1 
ATOM 4123 O OG1 . THR A 1 523 ? 26.425  -7.844  10.221  1.00 82.72 523 A 1 
ATOM 4124 C CG2 . THR A 1 523 ? 27.403  -8.833  12.134  1.00 80.54 523 A 1 
ATOM 4125 N N   . GLY A 1 524 ? 26.581  -10.059 7.575   1.00 82.44 524 A 1 
ATOM 4126 C CA  . GLY A 1 524 ? 25.753  -10.387 6.412   1.00 81.02 524 A 1 
ATOM 4127 C C   . GLY A 1 524 ? 24.311  -9.876  6.497   1.00 82.09 524 A 1 
ATOM 4128 O O   . GLY A 1 524 ? 23.440  -10.380 5.787   1.00 78.20 524 A 1 
ATOM 4129 N N   . ARG A 1 525 ? 24.042  -8.909  7.380   1.00 81.90 525 A 1 
ATOM 4130 C CA  . ARG A 1 525 ? 22.708  -8.334  7.616   1.00 81.88 525 A 1 
ATOM 4131 C C   . ARG A 1 525 ? 22.766  -6.832  7.890   1.00 81.64 525 A 1 
ATOM 4132 O O   . ARG A 1 525 ? 23.834  -6.255  8.071   1.00 79.76 525 A 1 
ATOM 4133 C CB  . ARG A 1 525 ? 21.991  -9.103  8.746   1.00 81.16 525 A 1 
ATOM 4134 C CG  . ARG A 1 525 ? 22.682  -8.967  10.111  1.00 77.61 525 A 1 
ATOM 4135 C CD  . ARG A 1 525 ? 21.780  -9.545  11.212  1.00 77.86 525 A 1 
ATOM 4136 N NE  . ARG A 1 525 ? 22.449  -9.519  12.515  1.00 75.70 525 A 1 
ATOM 4137 C CZ  . ARG A 1 525 ? 22.491  -8.516  13.383  1.00 73.80 525 A 1 
ATOM 4138 N NH1 . ARG A 1 525 ? 21.941  -7.357  13.180  1.00 66.40 525 A 1 
ATOM 4139 N NH2 . ARG A 1 525 ? 23.118  -8.687  14.504  1.00 68.30 525 A 1 
ATOM 4140 N N   . GLU A 1 526 ? 21.595  -6.210  7.929   1.00 81.52 526 A 1 
ATOM 4141 C CA  . GLU A 1 526 ? 21.436  -4.827  8.379   1.00 80.80 526 A 1 
ATOM 4142 C C   . GLU A 1 526 ? 21.734  -4.716  9.883   1.00 83.15 526 A 1 
ATOM 4143 O O   . GLU A 1 526 ? 21.418  -5.624  10.656  1.00 81.09 526 A 1 
ATOM 4144 C CB  . GLU A 1 526 ? 20.026  -4.315  8.037   1.00 76.11 526 A 1 
ATOM 4145 C CG  . GLU A 1 526 ? 19.795  -4.322  6.518   1.00 66.70 526 A 1 
ATOM 4146 C CD  . GLU A 1 526 ? 18.395  -3.887  6.062   1.00 62.08 526 A 1 
ATOM 4147 O OE1 . GLU A 1 526 ? 18.158  -3.926  4.828   1.00 57.28 526 A 1 
ATOM 4148 O OE2 . GLU A 1 526 ? 17.528  -3.507  6.877   1.00 56.43 526 A 1 
ATOM 4149 N N   . LEU A 1 527 ? 22.375  -3.610  10.284  1.00 85.03 527 A 1 
ATOM 4150 C CA  . LEU A 1 527 ? 22.688  -3.323  11.681  1.00 86.02 527 A 1 
ATOM 4151 C C   . LEU A 1 527 ? 21.616  -2.412  12.283  1.00 86.03 527 A 1 
ATOM 4152 O O   . LEU A 1 527 ? 21.187  -1.455  11.636  1.00 84.73 527 A 1 
ATOM 4153 C CB  . LEU A 1 527 ? 24.074  -2.677  11.791  1.00 87.33 527 A 1 
ATOM 4154 C CG  . LEU A 1 527 ? 25.240  -3.553  11.306  1.00 86.95 527 A 1 
ATOM 4155 C CD1 . LEU A 1 527 ? 26.540  -2.758  11.418  1.00 79.95 527 A 1 
ATOM 4156 C CD2 . LEU A 1 527 ? 25.396  -4.836  12.127  1.00 79.76 527 A 1 
ATOM 4157 N N   . THR A 1 528 ? 21.219  -2.687  13.530  1.00 87.66 528 A 1 
ATOM 4158 C CA  . THR A 1 528 ? 20.337  -1.793  14.287  1.00 87.46 528 A 1 
ATOM 4159 C C   . THR A 1 528 ? 21.086  -0.550  14.769  1.00 88.71 528 A 1 
ATOM 4160 O O   . THR A 1 528 ? 22.321  -0.521  14.811  1.00 89.20 528 A 1 
ATOM 4161 C CB  . THR A 1 528 ? 19.627  -2.488  15.464  1.00 87.44 528 A 1 
ATOM 4162 O OG1 . THR A 1 528 ? 20.432  -2.567  16.610  1.00 86.49 528 A 1 
ATOM 4163 C CG2 . THR A 1 528 ? 19.096  -3.885  15.133  1.00 85.50 528 A 1 
ATOM 4164 N N   . SER A 1 529 ? 20.346  0.490   15.160  1.00 87.83 529 A 1 
ATOM 4165 C CA  . SER A 1 529 ? 20.930  1.710   15.727  1.00 88.42 529 A 1 
ATOM 4166 C C   . SER A 1 529 ? 21.756  1.427   16.986  1.00 90.78 529 A 1 
ATOM 4167 O O   . SER A 1 529 ? 22.844  1.980   17.153  1.00 91.01 529 A 1 
ATOM 4168 C CB  . SER A 1 529 ? 19.815  2.697   16.057  1.00 85.89 529 A 1 
ATOM 4169 O OG  . SER A 1 529 ? 19.124  3.061   14.883  1.00 77.33 529 A 1 
ATOM 4170 N N   . GLU A 1 530 ? 21.303  0.504   17.828  1.00 89.17 530 A 1 
ATOM 4171 C CA  . GLU A 1 530 ? 22.011  0.067   19.034  1.00 90.45 530 A 1 
ATOM 4172 C C   . GLU A 1 530 ? 23.330  -0.631  18.693  1.00 91.73 530 A 1 
ATOM 4173 O O   . GLU A 1 530 ? 24.344  -0.382  19.337  1.00 91.90 530 A 1 
ATOM 4174 C CB  . GLU A 1 530 ? 21.160  -0.894  19.884  1.00 90.56 530 A 1 
ATOM 4175 C CG  . GLU A 1 530 ? 19.798  -0.337  20.339  1.00 81.16 530 A 1 
ATOM 4176 C CD  . GLU A 1 530 ? 18.738  -0.304  19.231  1.00 78.88 530 A 1 
ATOM 4177 O OE1 . GLU A 1 530 ? 17.716  0.368   19.443  1.00 69.64 530 A 1 
ATOM 4178 O OE2 . GLU A 1 530 ? 18.960  -0.960  18.175  1.00 69.22 530 A 1 
ATOM 4179 N N   . GLU A 1 531 ? 23.349  -1.472  17.656  1.00 91.29 531 A 1 
ATOM 4180 C CA  . GLU A 1 531 ? 24.565  -2.147  17.198  1.00 91.41 531 A 1 
ATOM 4181 C C   . GLU A 1 531 ? 25.578  -1.161  16.611  1.00 92.39 531 A 1 
ATOM 4182 O O   . GLU A 1 531 ? 26.778  -1.276  16.863  1.00 91.97 531 A 1 
ATOM 4183 C CB  . GLU A 1 531 ? 24.207  -3.204  16.148  1.00 91.08 531 A 1 
ATOM 4184 C CG  . GLU A 1 531 ? 23.431  -4.372  16.769  1.00 88.62 531 A 1 
ATOM 4185 C CD  . GLU A 1 531 ? 23.043  -5.418  15.723  1.00 88.68 531 A 1 
ATOM 4186 O OE1 . GLU A 1 531 ? 23.145  -6.623  16.039  1.00 79.46 531 A 1 
ATOM 4187 O OE2 . GLU A 1 531 ? 22.660  -5.086  14.578  1.00 81.23 531 A 1 
ATOM 4188 N N   . ILE A 1 532 ? 25.097  -0.159  15.873  1.00 91.71 532 A 1 
ATOM 4189 C CA  . ILE A 1 532 ? 25.925  0.924   15.333  1.00 91.80 532 A 1 
ATOM 4190 C C   . ILE A 1 532 ? 26.548  1.738   16.467  1.00 93.24 532 A 1 
ATOM 4191 O O   . ILE A 1 532 ? 27.755  1.992   16.449  1.00 93.51 532 A 1 
ATOM 4192 C CB  . ILE A 1 532 ? 25.082  1.809   14.387  1.00 91.02 532 A 1 
ATOM 4193 C CG1 . ILE A 1 532 ? 24.715  1.006   13.116  1.00 88.87 532 A 1 
ATOM 4194 C CG2 . ILE A 1 532 ? 25.824  3.102   13.997  1.00 88.64 532 A 1 
ATOM 4195 C CD1 . ILE A 1 532 ? 23.576  1.636   12.316  1.00 84.54 532 A 1 
ATOM 4196 N N   . HIS A 1 533 ? 25.739  2.115   17.453  1.00 92.92 533 A 1 
ATOM 4197 C CA  . HIS A 1 533 ? 26.218  2.846   18.622  1.00 94.25 533 A 1 
ATOM 4198 C C   . HIS A 1 533 ? 27.197  2.009   19.457  1.00 94.75 533 A 1 
ATOM 4199 O O   . HIS A 1 533 ? 28.260  2.507   19.814  1.00 95.15 533 A 1 
ATOM 4200 C CB  . HIS A 1 533 ? 25.024  3.306   19.462  1.00 94.85 533 A 1 
ATOM 4201 C CG  . HIS A 1 533 ? 25.447  4.000   20.726  1.00 95.00 533 A 1 
ATOM 4202 N ND1 . HIS A 1 533 ? 25.408  3.460   21.990  1.00 83.17 533 A 1 
ATOM 4203 C CD2 . HIS A 1 533 ? 26.001  5.247   20.831  1.00 85.46 533 A 1 
ATOM 4204 C CE1 . HIS A 1 533 ? 25.917  4.367   22.839  1.00 88.49 533 A 1 
ATOM 4205 N NE2 . HIS A 1 533 ? 26.299  5.469   22.178  1.00 90.24 533 A 1 
ATOM 4206 N N   . ALA A 1 534 ? 26.897  0.744   19.706  1.00 95.16 534 A 1 
ATOM 4207 C CA  . ALA A 1 534 ? 27.779  -0.154  20.449  1.00 95.41 534 A 1 
ATOM 4208 C C   . ALA A 1 534 ? 29.134  -0.341  19.747  1.00 95.57 534 A 1 
ATOM 4209 O O   . ALA A 1 534 ? 30.178  -0.274  20.393  1.00 95.09 534 A 1 
ATOM 4210 C CB  . ALA A 1 534 ? 27.059  -1.490  20.647  1.00 95.65 534 A 1 
ATOM 4211 N N   . ALA A 1 535 ? 29.136  -0.506  18.419  1.00 95.20 535 A 1 
ATOM 4212 C CA  . ALA A 1 535 ? 30.368  -0.595  17.637  1.00 94.45 535 A 1 
ATOM 4213 C C   . ALA A 1 535 ? 31.166  0.718   17.662  1.00 94.86 535 A 1 
ATOM 4214 O O   . ALA A 1 535 ? 32.390  0.697   17.778  1.00 94.09 535 A 1 
ATOM 4215 C CB  . ALA A 1 535 ? 30.002  -1.002  16.208  1.00 94.01 535 A 1 
ATOM 4216 N N   . PHE A 1 536 ? 30.483  1.864   17.593  1.00 95.65 536 A 1 
ATOM 4217 C CA  . PHE A 1 536 ? 31.121  3.169   17.750  1.00 95.75 536 A 1 
ATOM 4218 C C   . PHE A 1 536 ? 31.717  3.341   19.153  1.00 96.17 536 A 1 
ATOM 4219 O O   . PHE A 1 536 ? 32.881  3.714   19.268  1.00 96.05 536 A 1 
ATOM 4220 C CB  . PHE A 1 536 ? 30.118  4.288   17.432  1.00 96.00 536 A 1 
ATOM 4221 C CG  . PHE A 1 536 ? 30.696  5.672   17.649  1.00 96.06 536 A 1 
ATOM 4222 C CD1 . PHE A 1 536 ? 30.516  6.332   18.879  1.00 92.23 536 A 1 
ATOM 4223 C CD2 . PHE A 1 536 ? 31.473  6.274   16.646  1.00 92.72 536 A 1 
ATOM 4224 C CE1 . PHE A 1 536 ? 31.113  7.586   19.103  1.00 92.95 536 A 1 
ATOM 4225 C CE2 . PHE A 1 536 ? 32.069  7.527   16.867  1.00 92.75 536 A 1 
ATOM 4226 C CZ  . PHE A 1 536 ? 31.893  8.183   18.098  1.00 95.24 536 A 1 
ATOM 4227 N N   . ALA A 1 537 ? 30.963  3.033   20.197  1.00 95.72 537 A 1 
ATOM 4228 C CA  . ALA A 1 537 ? 31.420  3.148   21.579  1.00 95.77 537 A 1 
ATOM 4229 C C   . ALA A 1 537 ? 32.646  2.261   21.836  1.00 95.64 537 A 1 
ATOM 4230 O O   . ALA A 1 537 ? 33.672  2.762   22.289  1.00 94.86 537 A 1 
ATOM 4231 C CB  . ALA A 1 537 ? 30.254  2.815   22.514  1.00 95.79 537 A 1 
ATOM 4232 N N   . ALA A 1 538 ? 32.597  0.998   21.434  1.00 95.67 538 A 1 
ATOM 4233 C CA  . ALA A 1 538 ? 33.705  0.059   21.598  1.00 95.15 538 A 1 
ATOM 4234 C C   . ALA A 1 538 ? 34.994  0.523   20.890  1.00 94.94 538 A 1 
ATOM 4235 O O   . ALA A 1 538 ? 36.096  0.323   21.400  1.00 93.39 538 A 1 
ATOM 4236 C CB  . ALA A 1 538 ? 33.248  -1.303  21.069  1.00 95.06 538 A 1 
ATOM 4237 N N   . GLU A 1 539 ? 34.868  1.163   19.711  1.00 95.87 539 A 1 
ATOM 4238 C CA  . GLU A 1 539 ? 36.025  1.603   18.930  1.00 95.24 539 A 1 
ATOM 4239 C C   . GLU A 1 539 ? 36.553  2.983   19.344  1.00 95.29 539 A 1 
ATOM 4240 O O   . GLU A 1 539 ? 37.765  3.204   19.320  1.00 93.61 539 A 1 
ATOM 4241 C CB  . GLU A 1 539 ? 35.651  1.567   17.441  1.00 94.54 539 A 1 
ATOM 4242 C CG  . GLU A 1 539 ? 36.802  1.930   16.484  1.00 90.86 539 A 1 
ATOM 4243 C CD  . GLU A 1 539 ? 38.003  0.973   16.540  1.00 91.51 539 A 1 
ATOM 4244 O OE1 . GLU A 1 539 ? 39.109  1.380   16.110  1.00 83.69 539 A 1 
ATOM 4245 O OE2 . GLU A 1 539 ? 37.871  -0.162  17.038  1.00 84.91 539 A 1 
ATOM 4246 N N   . TYR A 1 540 ? 35.678  3.916   19.697  1.00 96.07 540 A 1 
ATOM 4247 C CA  . TYR A 1 540 ? 36.027  5.332   19.874  1.00 95.87 540 A 1 
ATOM 4248 C C   . TYR A 1 540 ? 35.871  5.864   21.305  1.00 95.69 540 A 1 
ATOM 4249 O O   . TYR A 1 540 ? 36.525  6.853   21.614  1.00 93.73 540 A 1 
ATOM 4250 C CB  . TYR A 1 540 ? 35.220  6.196   18.896  1.00 95.55 540 A 1 
ATOM 4251 C CG  . TYR A 1 540 ? 35.579  5.993   17.436  1.00 95.58 540 A 1 
ATOM 4252 C CD1 . TYR A 1 540 ? 36.652  6.713   16.875  1.00 90.17 540 A 1 
ATOM 4253 C CD2 . TYR A 1 540 ? 34.847  5.095   16.641  1.00 91.70 540 A 1 
ATOM 4254 C CE1 . TYR A 1 540 ? 36.995  6.527   15.525  1.00 90.26 540 A 1 
ATOM 4255 C CE2 . TYR A 1 540 ? 35.190  4.901   15.291  1.00 90.84 540 A 1 
ATOM 4256 C CZ  . TYR A 1 540 ? 36.267  5.615   14.730  1.00 93.64 540 A 1 
ATOM 4257 O OH  . TYR A 1 540 ? 36.607  5.418   13.430  1.00 92.20 540 A 1 
ATOM 4258 N N   . LEU A 1 541 ? 35.044  5.259   22.156  1.00 94.34 541 A 1 
ATOM 4259 C CA  . LEU A 1 541 ? 34.774  5.754   23.515  1.00 93.61 541 A 1 
ATOM 4260 C C   . LEU A 1 541 ? 35.398  4.862   24.593  1.00 92.97 541 A 1 
ATOM 4261 O O   . LEU A 1 541 ? 36.048  5.371   25.501  1.00 89.94 541 A 1 
ATOM 4262 C CB  . LEU A 1 541 ? 33.254  5.921   23.734  1.00 93.11 541 A 1 
ATOM 4263 C CG  . LEU A 1 541 ? 32.546  6.887   22.768  1.00 92.49 541 A 1 
ATOM 4264 C CD1 . LEU A 1 541 ? 31.041  6.903   23.048  1.00 86.03 541 A 1 
ATOM 4265 C CD2 . LEU A 1 541 ? 33.060  8.320   22.912  1.00 87.84 541 A 1 
ATOM 4266 N N   . ASP A 1 542 ? 35.273  3.542   24.464  1.00 92.84 542 A 1 
ATOM 4267 C CA  . ASP A 1 542 ? 35.543  2.591   25.552  1.00 90.93 542 A 1 
ATOM 4268 C C   . ASP A 1 542 ? 36.948  1.964   25.502  1.00 90.64 542 A 1 
ATOM 4269 O O   . ASP A 1 542 ? 37.317  1.144   26.350  1.00 88.15 542 A 1 
ATOM 4270 C CB  . ASP A 1 542 ? 34.437  1.524   25.578  1.00 89.51 542 A 1 
ATOM 4271 C CG  . ASP A 1 542 ? 33.038  2.110   25.784  1.00 86.80 542 A 1 
ATOM 4272 O OD1 . ASP A 1 542 ? 32.925  3.166   26.451  1.00 82.09 542 A 1 
ATOM 4273 O OD2 . ASP A 1 542 ? 32.082  1.497   25.261  1.00 82.80 542 A 1 
ATOM 4274 N N   . ARG A 1 543 ? 37.789  2.356   24.533  1.00 91.76 543 A 1 
ATOM 4275 C CA  . ARG A 1 543 ? 39.168  1.848   24.414  1.00 91.29 543 A 1 
ATOM 4276 C C   . ARG A 1 543 ? 40.074  2.391   25.522  1.00 91.33 543 A 1 
ATOM 4277 O O   . ARG A 1 543 ? 40.657  3.465   25.395  1.00 87.59 543 A 1 
ATOM 4278 C CB  . ARG A 1 543 ? 39.750  2.155   23.029  1.00 89.42 543 A 1 
ATOM 4279 C CG  . ARG A 1 543 ? 39.260  1.177   21.958  1.00 83.58 543 A 1 
ATOM 4280 C CD  . ARG A 1 543 ? 40.038  1.429   20.664  1.00 83.64 543 A 1 
ATOM 4281 N NE  . ARG A 1 543 ? 39.702  0.466   19.602  1.00 82.91 543 A 1 
ATOM 4282 C CZ  . ARG A 1 543 ? 40.453  -0.494  19.097  1.00 82.81 543 A 1 
ATOM 4283 N NH1 . ARG A 1 543 ? 41.635  -0.779  19.553  1.00 73.62 543 A 1 
ATOM 4284 N NH2 . ARG A 1 543 ? 40.022  -1.190  18.090  1.00 75.94 543 A 1 
ATOM 4285 N N   . ALA A 1 544 ? 40.268  1.580   26.562  1.00 91.01 544 A 1 
ATOM 4286 C CA  . ALA A 1 544 ? 41.096  1.884   27.736  1.00 90.31 544 A 1 
ATOM 4287 C C   . ALA A 1 544 ? 42.353  0.996   27.859  1.00 91.54 544 A 1 
ATOM 4288 O O   . ALA A 1 544 ? 42.845  0.754   28.963  1.00 88.18 544 A 1 
ATOM 4289 C CB  . ALA A 1 544 ? 40.192  1.830   28.971  1.00 87.68 544 A 1 
ATOM 4290 N N   . ALA A 1 545 ? 42.879  0.467   26.750  1.00 91.06 545 A 1 
ATOM 4291 C CA  . ALA A 1 545 ? 44.103  -0.332  26.713  1.00 91.58 545 A 1 
ATOM 4292 C C   . ALA A 1 545 ? 44.864  -0.118  25.398  1.00 92.32 545 A 1 
ATOM 4293 O O   . ALA A 1 545 ? 44.221  0.038   24.356  1.00 88.92 545 A 1 
ATOM 4294 C CB  . ALA A 1 545 ? 43.746  -1.810  26.920  1.00 89.09 545 A 1 
ATOM 4295 N N   . PRO A 1 546 ? 46.217  -0.139  25.411  1.00 93.15 546 A 1 
ATOM 4296 C CA  . PRO A 1 546 ? 47.111  -0.342  26.566  1.00 93.12 546 A 1 
ATOM 4297 C C   . PRO A 1 546 ? 47.255  0.880   27.491  1.00 94.16 546 A 1 
ATOM 4298 O O   . PRO A 1 546 ? 47.731  0.737   28.619  1.00 92.22 546 A 1 
ATOM 4299 C CB  . PRO A 1 546 ? 48.454  -0.735  25.939  1.00 91.70 546 A 1 
ATOM 4300 C CG  . PRO A 1 546 ? 48.454  0.020   24.612  1.00 89.11 546 A 1 
ATOM 4301 C CD  . PRO A 1 546 ? 46.992  -0.038  24.181  1.00 91.48 546 A 1 
ATOM 4302 N N   . LEU A 1 547 ? 46.820  2.068   27.057  1.00 93.44 547 A 1 
ATOM 4303 C CA  . LEU A 1 547 ? 46.828  3.311   27.831  1.00 94.12 547 A 1 
ATOM 4304 C C   . LEU A 1 547 ? 45.450  3.572   28.466  1.00 94.61 547 A 1 
ATOM 4305 O O   . LEU A 1 547 ? 44.445  3.613   27.761  1.00 93.47 547 A 1 
ATOM 4306 C CB  . LEU A 1 547 ? 47.266  4.458   26.901  1.00 94.26 547 A 1 
ATOM 4307 C CG  . LEU A 1 547 ? 47.253  5.858   27.534  1.00 93.12 547 A 1 
ATOM 4308 C CD1 . LEU A 1 547 ? 48.292  5.995   28.644  1.00 83.86 547 A 1 
ATOM 4309 C CD2 . LEU A 1 547 ? 47.557  6.910   26.466  1.00 85.63 547 A 1 
ATOM 4310 N N   . ALA A 1 548 ? 45.420  3.815   29.784  1.00 94.62 548 A 1 
ATOM 4311 C CA  . ALA A 1 548 ? 44.221  4.222   30.517  1.00 94.63 548 A 1 
ATOM 4312 C C   . ALA A 1 548 ? 44.507  5.415   31.435  1.00 95.22 548 A 1 
ATOM 4313 O O   . ALA A 1 548 ? 45.589  5.519   32.005  1.00 93.97 548 A 1 
ATOM 4314 C CB  . ALA A 1 548 ? 43.683  3.035   31.324  1.00 93.19 548 A 1 
ATOM 4315 N N   . ILE A 1 549 ? 43.536  6.286   31.622  1.00 94.02 549 A 1 
ATOM 4316 C CA  . ILE A 1 549 ? 43.608  7.389   32.587  1.00 93.49 549 A 1 
ATOM 4317 C C   . ILE A 1 549 ? 43.051  6.904   33.920  1.00 93.77 549 A 1 
ATOM 4318 O O   . ILE A 1 549 ? 41.952  6.359   33.972  1.00 90.96 549 A 1 
ATOM 4319 C CB  . ILE A 1 549 ? 42.847  8.631   32.079  1.00 91.21 549 A 1 
ATOM 4320 C CG1 . ILE A 1 549 ? 43.481  9.145   30.779  1.00 78.69 549 A 1 
ATOM 4321 C CG2 . ILE A 1 549 ? 42.836  9.766   33.126  1.00 77.54 549 A 1 
ATOM 4322 C CD1 . ILE A 1 549 ? 42.499  10.005  29.997  1.00 71.76 549 A 1 
ATOM 4323 N N   . GLN A 1 550 ? 43.797  7.129   35.002  1.00 94.16 550 A 1 
ATOM 4324 C CA  . GLN A 1 550 ? 43.335  6.871   36.364  1.00 92.58 550 A 1 
ATOM 4325 C C   . GLN A 1 550 ? 42.869  8.161   37.043  1.00 92.19 550 A 1 
ATOM 4326 O O   . GLN A 1 550 ? 41.867  8.167   37.745  1.00 88.58 550 A 1 
ATOM 4327 C CB  . GLN A 1 550 ? 44.455  6.218   37.181  1.00 91.53 550 A 1 
ATOM 4328 C CG  . GLN A 1 550 ? 44.833  4.826   36.668  1.00 87.37 550 A 1 
ATOM 4329 C CD  . GLN A 1 550 ? 45.856  4.145   37.576  1.00 84.50 550 A 1 
ATOM 4330 O OE1 . GLN A 1 550 ? 46.792  4.735   38.077  1.00 74.73 550 A 1 
ATOM 4331 N NE2 . GLN A 1 550 ? 45.718  2.861   37.824  1.00 72.59 550 A 1 
ATOM 4332 N N   . ASN A 1 551 ? 43.601  9.244   36.826  1.00 92.83 551 A 1 
ATOM 4333 C CA  . ASN A 1 551 ? 43.276  10.559  37.364  1.00 91.97 551 A 1 
ATOM 4334 C C   . ASN A 1 551 ? 43.877  11.647  36.465  1.00 92.70 551 A 1 
ATOM 4335 O O   . ASN A 1 551 ? 44.962  11.454  35.927  1.00 89.97 551 A 1 
ATOM 4336 C CB  . ASN A 1 551 ? 43.831  10.652  38.795  1.00 88.65 551 A 1 
ATOM 4337 C CG  . ASN A 1 551 ? 43.418  11.926  39.502  1.00 80.82 551 A 1 
ATOM 4338 O OD1 . ASN A 1 551 ? 42.372  12.504  39.271  1.00 71.17 551 A 1 
ATOM 4339 N ND2 . ASN A 1 551 ? 44.231  12.415  40.404  1.00 70.41 551 A 1 
ATOM 4340 N N   . PHE A 1 552 ? 43.188  12.771  36.330  1.00 92.43 552 A 1 
ATOM 4341 C CA  . PHE A 1 552 ? 43.662  13.946  35.605  1.00 91.76 552 A 1 
ATOM 4342 C C   . PHE A 1 552 ? 43.302  15.205  36.392  1.00 92.38 552 A 1 
ATOM 4343 O O   . PHE A 1 552 ? 42.164  15.347  36.840  1.00 90.63 552 A 1 
ATOM 4344 C CB  . PHE A 1 552 ? 43.051  13.972  34.199  1.00 91.11 552 A 1 
ATOM 4345 C CG  . PHE A 1 552 ? 43.414  15.208  33.397  1.00 90.08 552 A 1 
ATOM 4346 C CD1 . PHE A 1 552 ? 42.550  16.317  33.368  1.00 79.65 552 A 1 
ATOM 4347 C CD2 . PHE A 1 552 ? 44.636  15.263  32.705  1.00 80.44 552 A 1 
ATOM 4348 C CE1 . PHE A 1 552 ? 42.901  17.470  32.644  1.00 78.55 552 A 1 
ATOM 4349 C CE2 . PHE A 1 552 ? 44.988  16.415  31.981  1.00 79.17 552 A 1 
ATOM 4350 C CZ  . PHE A 1 552 ? 44.120  17.522  31.948  1.00 86.15 552 A 1 
ATOM 4351 N N   . LYS A 1 553 ? 44.276  16.100  36.570  1.00 93.05 553 A 1 
ATOM 4352 C CA  . LYS A 1 553 ? 44.103  17.431  37.162  1.00 92.98 553 A 1 
ATOM 4353 C C   . LYS A 1 553 ? 44.881  18.452  36.348  1.00 93.60 553 A 1 
ATOM 4354 O O   . LYS A 1 553 ? 46.034  18.213  35.999  1.00 91.77 553 A 1 
ATOM 4355 C CB  . LYS A 1 553 ? 44.591  17.452  38.616  1.00 91.18 553 A 1 
ATOM 4356 C CG  . LYS A 1 553 ? 43.741  16.575  39.545  1.00 80.99 553 A 1 
ATOM 4357 C CD  . LYS A 1 553 ? 44.263  16.711  40.976  1.00 79.17 553 A 1 
ATOM 4358 C CE  . LYS A 1 553 ? 43.440  15.856  41.928  1.00 68.94 553 A 1 
ATOM 4359 N NZ  . LYS A 1 553 ? 43.965  15.980  43.307  1.00 60.60 553 A 1 
ATOM 4360 N N   . SER A 1 554 ? 44.263  19.588  36.101  1.00 92.17 554 A 1 
ATOM 4361 C CA  . SER A 1 554 ? 44.877  20.765  35.494  1.00 91.51 554 A 1 
ATOM 4362 C C   . SER A 1 554 ? 44.755  21.944  36.455  1.00 91.59 554 A 1 
ATOM 4363 O O   . SER A 1 554 ? 43.721  22.134  37.087  1.00 88.97 554 A 1 
ATOM 4364 C CB  . SER A 1 554 ? 44.216  21.069  34.137  1.00 89.67 554 A 1 
ATOM 4365 O OG  . SER A 1 554 ? 42.812  20.942  34.283  1.00 84.81 554 A 1 
ATOM 4366 N N   . ASN A 1 555 ? 45.842  22.724  36.580  1.00 93.08 555 A 1 
ATOM 4367 C CA  . ASN A 1 555 ? 45.860  23.985  37.312  1.00 92.54 555 A 1 
ATOM 4368 C C   . ASN A 1 555 ? 46.385  25.074  36.379  1.00 92.98 555 A 1 
ATOM 4369 O O   . ASN A 1 555 ? 47.501  24.968  35.860  1.00 89.52 555 A 1 
ATOM 4370 C CB  . ASN A 1 555 ? 46.734  23.855  38.572  1.00 90.51 555 A 1 
ATOM 4371 C CG  . ASN A 1 555 ? 46.152  22.954  39.647  1.00 80.14 555 A 1 
ATOM 4372 O OD1 . ASN A 1 555 ? 44.970  22.930  39.938  1.00 70.10 555 A 1 
ATOM 4373 N ND2 . ASN A 1 555 ? 46.987  22.202  40.324  1.00 70.41 555 A 1 
ATOM 4374 N N   . GLU A 1 556 ? 45.588  26.102  36.170  1.00 91.72 556 A 1 
ATOM 4375 C CA  . GLU A 1 556 ? 45.933  27.235  35.320  1.00 90.58 556 A 1 
ATOM 4376 C C   . GLU A 1 556 ? 46.630  28.326  36.138  1.00 90.70 556 A 1 
ATOM 4377 O O   . GLU A 1 556 ? 46.207  28.675  37.242  1.00 87.37 556 A 1 
ATOM 4378 C CB  . GLU A 1 556 ? 44.662  27.719  34.604  1.00 87.46 556 A 1 
ATOM 4379 C CG  . GLU A 1 556 ? 44.953  28.754  33.511  1.00 75.11 556 A 1 
ATOM 4380 C CD  . GLU A 1 556 ? 43.734  29.054  32.620  1.00 72.45 556 A 1 
ATOM 4381 O OE1 . GLU A 1 556 ? 43.944  29.719  31.579  1.00 65.03 556 A 1 
ATOM 4382 O OE2 . GLU A 1 556 ? 42.618  28.606  32.962  1.00 66.28 556 A 1 
ATOM 4383 N N   . THR A 1 557 ? 47.726  28.856  35.600  1.00 92.24 557 A 1 
ATOM 4384 C CA  . THR A 1 557 ? 48.427  30.056  36.080  1.00 90.59 557 A 1 
ATOM 4385 C C   . THR A 1 557 ? 48.342  31.147  35.017  1.00 90.59 557 A 1 
ATOM 4386 O O   . THR A 1 557 ? 47.945  30.884  33.887  1.00 86.71 557 A 1 
ATOM 4387 C CB  . THR A 1 557 ? 49.894  29.755  36.435  1.00 89.30 557 A 1 
ATOM 4388 O OG1 . THR A 1 557 ? 50.639  29.433  35.286  1.00 82.28 557 A 1 
ATOM 4389 C CG2 . THR A 1 557 ? 50.058  28.613  37.439  1.00 78.82 557 A 1 
ATOM 4390 N N   . GLU A 1 558 ? 48.768  32.386  35.327  1.00 89.44 558 A 1 
ATOM 4391 C CA  . GLU A 1 558 ? 48.742  33.502  34.364  1.00 88.64 558 A 1 
ATOM 4392 C C   . GLU A 1 558 ? 49.536  33.238  33.070  1.00 88.91 558 A 1 
ATOM 4393 O O   . GLU A 1 558 ? 49.322  33.905  32.063  1.00 83.13 558 A 1 
ATOM 4394 C CB  . GLU A 1 558 ? 49.295  34.778  35.019  1.00 87.20 558 A 1 
ATOM 4395 C CG  . GLU A 1 558 ? 48.425  35.324  36.164  1.00 77.56 558 A 1 
ATOM 4396 C CD  . GLU A 1 558 ? 48.939  36.664  36.726  1.00 69.36 558 A 1 
ATOM 4397 O OE1 . GLU A 1 558 ? 48.192  37.279  37.521  1.00 63.35 558 A 1 
ATOM 4398 O OE2 . GLU A 1 558 ? 50.073  37.069  36.384  1.00 64.30 558 A 1 
ATOM 4399 N N   . THR A 1 559 ? 50.478  32.291  33.081  1.00 89.99 559 A 1 
ATOM 4400 C CA  . THR A 1 559 ? 51.412  32.052  31.966  1.00 89.62 559 A 1 
ATOM 4401 C C   . THR A 1 559 ? 51.370  30.640  31.388  1.00 90.54 559 A 1 
ATOM 4402 O O   . THR A 1 559 ? 51.860  30.439  30.279  1.00 86.40 559 A 1 
ATOM 4403 C CB  . THR A 1 559 ? 52.849  32.384  32.387  1.00 88.28 559 A 1 
ATOM 4404 O OG1 . THR A 1 559 ? 53.215  31.664  33.551  1.00 83.37 559 A 1 
ATOM 4405 C CG2 . THR A 1 559 ? 53.029  33.870  32.713  1.00 79.86 559 A 1 
ATOM 4406 N N   . ALA A 1 560 ? 50.805  29.655  32.101  1.00 91.35 560 A 1 
ATOM 4407 C CA  . ALA A 1 560 ? 50.820  28.252  31.689  1.00 92.09 560 A 1 
ATOM 4408 C C   . ALA A 1 560 ? 49.755  27.410  32.409  1.00 93.18 560 A 1 
ATOM 4409 O O   . ALA A 1 560 ? 49.248  27.776  33.465  1.00 89.45 560 A 1 
ATOM 4410 C CB  . ALA A 1 560 ? 52.220  27.682  31.955  1.00 89.31 560 A 1 
ATOM 4411 N N   . VAL A 1 561 ? 49.471  26.230  31.855  1.00 93.12 561 A 1 
ATOM 4412 C CA  . VAL A 1 561 ? 48.642  25.198  32.486  1.00 93.69 561 A 1 
ATOM 4413 C C   . VAL A 1 561 ? 49.528  24.047  32.939  1.00 94.31 561 A 1 
ATOM 4414 O O   . VAL A 1 561 ? 50.210  23.420  32.127  1.00 93.12 561 A 1 
ATOM 4415 C CB  . VAL A 1 561 ? 47.522  24.717  31.553  1.00 92.77 561 A 1 
ATOM 4416 C CG1 . VAL A 1 561 ? 46.655  23.648  32.238  1.00 86.11 561 A 1 
ATOM 4417 C CG2 . VAL A 1 561 ? 46.608  25.879  31.154  1.00 86.08 561 A 1 
ATOM 4418 N N   . HIS A 1 562 ? 49.519  23.753  34.237  1.00 95.68 562 A 1 
ATOM 4419 C CA  . HIS A 1 562 ? 50.194  22.598  34.821  1.00 95.33 562 A 1 
ATOM 4420 C C   . HIS A 1 562 ? 49.249  21.398  34.853  1.00 95.19 562 A 1 
ATOM 4421 O O   . HIS A 1 562 ? 48.157  21.463  35.412  1.00 93.48 562 A 1 
ATOM 4422 C CB  . HIS A 1 562 ? 50.700  22.931  36.224  1.00 94.39 562 A 1 
ATOM 4423 C CG  . HIS A 1 562 ? 51.743  24.016  36.234  1.00 81.81 562 A 1 
ATOM 4424 N ND1 . HIS A 1 562 ? 53.069  23.893  35.886  1.00 67.08 562 A 1 
ATOM 4425 C CD2 . HIS A 1 562 ? 51.538  25.320  36.591  1.00 68.77 562 A 1 
ATOM 4426 C CE1 . HIS A 1 562 ? 53.647  25.102  36.039  1.00 66.70 562 A 1 
ATOM 4427 N NE2 . HIS A 1 562 ? 52.755  25.998  36.469  1.00 69.08 562 A 1 
ATOM 4428 N N   . CYS A 1 563 ? 49.672  20.297  34.267  1.00 94.04 563 A 1 
ATOM 4429 C CA  . CYS A 1 563 ? 48.941  19.034  34.231  1.00 93.38 563 A 1 
ATOM 4430 C C   . CYS A 1 563 ? 49.599  18.010  35.155  1.00 94.61 563 A 1 
ATOM 4431 O O   . CYS A 1 563 ? 50.789  17.721  35.017  1.00 92.78 563 A 1 
ATOM 4432 C CB  . CYS A 1 563 ? 48.903  18.556  32.776  1.00 89.29 563 A 1 
ATOM 4433 S SG  . CYS A 1 563 ? 48.187  16.898  32.631  1.00 84.47 563 A 1 
ATOM 4434 N N   . GLU A 1 564 ? 48.802  17.412  36.036  1.00 94.48 564 A 1 
ATOM 4435 C CA  . GLU A 1 564 ? 49.146  16.226  36.817  1.00 94.52 564 A 1 
ATOM 4436 C C   . GLU A 1 564 ? 48.240  15.071  36.389  1.00 94.31 564 A 1 
ATOM 4437 O O   . GLU A 1 564 ? 47.014  15.147  36.502  1.00 92.06 564 A 1 
ATOM 4438 C CB  . GLU A 1 564 ? 48.979  16.475  38.319  1.00 93.73 564 A 1 
ATOM 4439 C CG  . GLU A 1 564 ? 49.902  17.562  38.875  1.00 87.05 564 A 1 
ATOM 4440 C CD  . GLU A 1 564 ? 49.777  17.725  40.399  1.00 86.89 564 A 1 
ATOM 4441 O OE1 . GLU A 1 564 ? 50.492  18.592  40.941  1.00 76.36 564 A 1 
ATOM 4442 O OE2 . GLU A 1 564 ? 48.978  16.985  41.028  1.00 78.22 564 A 1 
ATOM 4443 N N   . VAL A 1 565 ? 48.829  13.996  35.902  1.00 95.77 565 A 1 
ATOM 4444 C CA  . VAL A 1 565 ? 48.057  12.853  35.413  1.00 95.65 565 A 1 
ATOM 4445 C C   . VAL A 1 565 ? 48.625  11.534  35.906  1.00 96.29 565 A 1 
ATOM 4446 O O   . VAL A 1 565 ? 49.821  11.274  35.820  1.00 95.33 565 A 1 
ATOM 4447 C CB  . VAL A 1 565 ? 47.886  12.908  33.882  1.00 93.92 565 A 1 
ATOM 4448 C CG1 . VAL A 1 565 ? 49.202  12.807  33.109  1.00 82.68 565 A 1 
ATOM 4449 C CG2 . VAL A 1 565 ? 46.932  11.821  33.385  1.00 83.50 565 A 1 
ATOM 4450 N N   . ALA A 1 566 ? 47.748  10.667  36.395  1.00 95.52 566 A 1 
ATOM 4451 C CA  . ALA A 1 566 ? 48.048  9.269   36.646  1.00 95.47 566 A 1 
ATOM 4452 C C   . ALA A 1 566 ? 47.487  8.426   35.500  1.00 95.47 566 A 1 
ATOM 4453 O O   . ALA A 1 566 ? 46.277  8.410   35.261  1.00 93.51 566 A 1 
ATOM 4454 C CB  . ALA A 1 566 ? 47.502  8.865   38.017  1.00 94.81 566 A 1 
ATOM 4455 N N   . ILE A 1 567 ? 48.369  7.720   34.800  1.00 94.80 567 A 1 
ATOM 4456 C CA  . ILE A 1 567 ? 48.018  6.805   33.712  1.00 94.57 567 A 1 
ATOM 4457 C C   . ILE A 1 567 ? 48.422  5.379   34.052  1.00 94.86 567 A 1 
ATOM 4458 O O   . ILE A 1 567 ? 49.344  5.139   34.827  1.00 93.81 567 A 1 
ATOM 4459 C CB  . ILE A 1 567 ? 48.606  7.247   32.350  1.00 94.32 567 A 1 
ATOM 4460 C CG1 . ILE A 1 567 ? 50.149  7.217   32.344  1.00 91.17 567 A 1 
ATOM 4461 C CG2 . ILE A 1 567 ? 48.056  8.623   31.955  1.00 91.04 567 A 1 
ATOM 4462 C CD1 . ILE A 1 567 ? 50.769  7.362   30.953  1.00 88.89 567 A 1 
ATOM 4463 N N   . LYS A 1 568 ? 47.761  4.424   33.424  1.00 95.27 568 A 1 
ATOM 4464 C CA  . LYS A 1 568 ? 48.179  3.029   33.362  1.00 94.81 568 A 1 
ATOM 4465 C C   . LYS A 1 568 ? 48.610  2.725   31.934  1.00 94.83 568 A 1 
ATOM 4466 O O   . LYS A 1 568 ? 47.814  2.909   31.022  1.00 93.16 568 A 1 
ATOM 4467 C CB  . LYS A 1 568 ? 47.025  2.152   33.857  1.00 93.71 568 A 1 
ATOM 4468 C CG  . LYS A 1 568 ? 47.453  0.704   34.081  1.00 85.76 568 A 1 
ATOM 4469 C CD  . LYS A 1 568 ? 46.283  -0.099  34.656  1.00 83.32 568 A 1 
ATOM 4470 C CE  . LYS A 1 568 ? 46.731  -1.530  34.936  1.00 74.38 568 A 1 
ATOM 4471 N NZ  . LYS A 1 568 ? 45.635  -2.363  35.478  1.00 66.12 568 A 1 
ATOM 4472 N N   . LEU A 1 569 ? 49.855  2.291   31.746  1.00 93.13 569 A 1 
ATOM 4473 C CA  . LEU A 1 569 ? 50.423  1.911   30.455  1.00 92.66 569 A 1 
ATOM 4474 C C   . LEU A 1 569 ? 50.980  0.490   30.567  1.00 92.34 569 A 1 
ATOM 4475 O O   . LEU A 1 569 ? 51.783  0.223   31.456  1.00 89.86 569 A 1 
ATOM 4476 C CB  . LEU A 1 569 ? 51.497  2.935   30.048  1.00 92.01 569 A 1 
ATOM 4477 C CG  . LEU A 1 569 ? 52.166  2.653   28.692  1.00 89.52 569 A 1 
ATOM 4478 C CD1 . LEU A 1 569 ? 51.173  2.731   27.534  1.00 80.75 569 A 1 
ATOM 4479 C CD2 . LEU A 1 569 ? 53.271  3.678   28.446  1.00 82.46 569 A 1 
ATOM 4480 N N   . ASP A 1 570 ? 50.513  -0.428  29.718  1.00 91.86 570 A 1 
ATOM 4481 C CA  . ASP A 1 570 ? 50.881  -1.852  29.739  1.00 90.71 570 A 1 
ATOM 4482 C C   . ASP A 1 570 ? 50.783  -2.503  31.131  1.00 91.65 570 A 1 
ATOM 4483 O O   . ASP A 1 570 ? 51.583  -3.350  31.533  1.00 87.99 570 A 1 
ATOM 4484 C CB  . ASP A 1 570 ? 52.235  -2.064  29.042  1.00 89.47 570 A 1 
ATOM 4485 C CG  . ASP A 1 570 ? 52.170  -1.650  27.573  1.00 86.97 570 A 1 
ATOM 4486 O OD1 . ASP A 1 570 ? 51.183  -2.049  26.912  1.00 79.75 570 A 1 
ATOM 4487 O OD2 . ASP A 1 570 ? 53.082  -0.924  27.131  1.00 81.04 570 A 1 
ATOM 4488 N N   . GLY A 1 571 ? 49.785  -2.087  31.911  1.00 90.53 571 A 1 
ATOM 4489 C CA  . GLY A 1 571 ? 49.556  -2.583  33.267  1.00 90.55 571 A 1 
ATOM 4490 C C   . GLY A 1 571 ? 50.309  -1.845  34.380  1.00 92.21 571 A 1 
ATOM 4491 O O   . GLY A 1 571 ? 49.880  -1.945  35.534  1.00 89.08 571 A 1 
ATOM 4492 N N   . ALA A 1 572 ? 51.344  -1.065  34.063  1.00 92.09 572 A 1 
ATOM 4493 C CA  . ALA A 1 572 ? 52.113  -0.269  35.022  1.00 92.98 572 A 1 
ATOM 4494 C C   . ALA A 1 572 ? 51.499  1.126   35.223  1.00 93.88 572 A 1 
ATOM 4495 O O   . ALA A 1 572 ? 51.041  1.757   34.274  1.00 91.74 572 A 1 
ATOM 4496 C CB  . ALA A 1 572 ? 53.569  -0.191  34.555  1.00 91.86 572 A 1 
ATOM 4497 N N   . THR A 1 573 ? 51.506  1.621   36.466  1.00 94.63 573 A 1 
ATOM 4498 C CA  . THR A 1 573 ? 51.018  2.971   36.796  1.00 94.77 573 A 1 
ATOM 4499 C C   . THR A 1 573 ? 52.157  3.983   36.708  1.00 95.15 573 A 1 
ATOM 4500 O O   . THR A 1 573 ? 53.224  3.770   37.279  1.00 93.61 573 A 1 
ATOM 4501 C CB  . THR A 1 573 ? 50.361  3.013   38.182  1.00 93.24 573 A 1 
ATOM 4502 O OG1 . THR A 1 573 ? 49.267  2.115   38.208  1.00 86.34 573 A 1 
ATOM 4503 C CG2 . THR A 1 573 ? 49.811  4.388   38.542  1.00 83.56 573 A 1 
ATOM 4504 N N   . HIS A 1 574 ? 51.912  5.103   36.033  1.00 94.70 574 A 1 
ATOM 4505 C CA  . HIS A 1 574 ? 52.839  6.218   35.876  1.00 94.05 574 A 1 
ATOM 4506 C C   . HIS A 1 574 ? 52.166  7.510   36.334  1.00 94.91 574 A 1 
ATOM 4507 O O   . HIS A 1 574 ? 51.066  7.824   35.891  1.00 93.12 574 A 1 
ATOM 4508 C CB  . HIS A 1 574 ? 53.286  6.317   34.409  1.00 93.33 574 A 1 
ATOM 4509 C CG  . HIS A 1 574 ? 53.988  5.085   33.898  1.00 93.10 574 A 1 
ATOM 4510 N ND1 . HIS A 1 574 ? 55.351  4.868   33.889  1.00 80.31 574 A 1 
ATOM 4511 C CD2 . HIS A 1 574 ? 53.395  3.972   33.368  1.00 82.80 574 A 1 
ATOM 4512 C CE1 . HIS A 1 574 ? 55.566  3.652   33.364  1.00 84.32 574 A 1 
ATOM 4513 N NE2 . HIS A 1 574 ? 54.405  3.070   33.037  1.00 86.90 574 A 1 
ATOM 4514 N N   . ALA A 1 575 ? 52.838  8.257   37.211  1.00 95.42 575 A 1 
ATOM 4515 C CA  . ALA A 1 575 ? 52.468  9.622   37.554  1.00 95.74 575 A 1 
ATOM 4516 C C   . ALA A 1 575 ? 53.304  10.576  36.698  1.00 95.84 575 A 1 
ATOM 4517 O O   . ALA A 1 575 ? 54.531  10.528  36.749  1.00 93.46 575 A 1 
ATOM 4518 C CB  . ALA A 1 575 ? 52.670  9.847   39.057  1.00 94.96 575 A 1 
ATOM 4519 N N   . LEU A 1 576 ? 52.655  11.392  35.889  1.00 95.50 576 A 1 
ATOM 4520 C CA  . LEU A 1 576 ? 53.283  12.313  34.949  1.00 95.49 576 A 1 
ATOM 4521 C C   . LEU A 1 576 ? 52.877  13.743  35.293  1.00 95.80 576 A 1 
ATOM 4522 O O   . LEU A 1 576 ? 51.757  13.991  35.733  1.00 94.43 576 A 1 
ATOM 4523 C CB  . LEU A 1 576 ? 52.889  11.969  33.500  1.00 95.15 576 A 1 
ATOM 4524 C CG  . LEU A 1 576 ? 53.049  10.501  33.071  1.00 94.71 576 A 1 
ATOM 4525 C CD1 . LEU A 1 576 ? 52.502  10.333  31.655  1.00 88.73 576 A 1 
ATOM 4526 C CD2 . LEU A 1 576 ? 54.507  10.049  33.083  1.00 89.92 576 A 1 
ATOM 4527 N N   . GLN A 1 577 ? 53.792  14.676  35.037  1.00 96.29 577 A 1 
ATOM 4528 C CA  . GLN A 1 577 ? 53.558  16.107  35.177  1.00 96.04 577 A 1 
ATOM 4529 C C   . GLN A 1 577 ? 54.175  16.828  33.985  1.00 96.12 577 A 1 
ATOM 4530 O O   . GLN A 1 577 ? 55.276  16.484  33.557  1.00 94.84 577 A 1 
ATOM 4531 C CB  . GLN A 1 577 ? 54.136  16.633  36.498  1.00 94.25 577 A 1 
ATOM 4532 C CG  . GLN A 1 577 ? 53.416  16.061  37.733  1.00 85.83 577 A 1 
ATOM 4533 C CD  . GLN A 1 577 ? 53.961  16.616  39.047  1.00 86.90 577 A 1 
ATOM 4534 O OE1 . GLN A 1 577 ? 55.013  17.222  39.115  1.00 77.37 577 A 1 
ATOM 4535 N NE2 . GLN A 1 577 ? 53.280  16.413  40.146  1.00 75.03 577 A 1 
ATOM 4536 N N   . ALA A 1 578 ? 53.475  17.818  33.451  1.00 95.27 578 A 1 
ATOM 4537 C CA  . ALA A 1 578 ? 54.008  18.698  32.420  1.00 95.23 578 A 1 
ATOM 4538 C C   . ALA A 1 578 ? 53.299  20.053  32.435  1.00 95.31 578 A 1 
ATOM 4539 O O   . ALA A 1 578 ? 52.230  20.217  33.016  1.00 93.86 578 A 1 
ATOM 4540 C CB  . ALA A 1 578 ? 53.888  18.030  31.048  1.00 94.65 578 A 1 
ATOM 4541 N N   . GLU A 1 579 ? 53.913  21.004  31.747  1.00 95.58 579 A 1 
ATOM 4542 C CA  . GLU A 1 579 ? 53.395  22.352  31.563  1.00 95.46 579 A 1 
ATOM 4543 C C   . GLU A 1 579 ? 53.125  22.602  30.078  1.00 95.56 579 A 1 
ATOM 4544 O O   . GLU A 1 579 ? 53.908  22.182  29.217  1.00 93.23 579 A 1 
ATOM 4545 C CB  . GLU A 1 579 ? 54.417  23.340  32.136  1.00 93.28 579 A 1 
ATOM 4546 C CG  . GLU A 1 579 ? 53.865  24.759  32.249  1.00 84.25 579 A 1 
ATOM 4547 C CD  . GLU A 1 579 ? 54.936  25.737  32.751  1.00 84.48 579 A 1 
ATOM 4548 O OE1 . GLU A 1 579 ? 54.943  26.886  32.255  1.00 75.57 579 A 1 
ATOM 4549 O OE2 . GLU A 1 579 ? 55.738  25.328  33.620  1.00 76.69 579 A 1 
ATOM 4550 N N   . GLY A 1 580 ? 52.026  23.267  29.758  1.00 94.79 580 A 1 
ATOM 4551 C CA  . GLY A 1 580 ? 51.630  23.592  28.392  1.00 94.47 580 A 1 
ATOM 4552 C C   . GLY A 1 580 ? 50.786  24.859  28.297  1.00 94.91 580 A 1 
ATOM 4553 O O   . GLY A 1 580 ? 50.430  25.464  29.302  1.00 93.27 580 A 1 
ATOM 4554 N N   . ASN A 1 581 ? 50.437  25.241  27.060  1.00 94.54 581 A 1 
ATOM 4555 C CA  . ASN A 1 581 ? 49.610  26.421  26.777  1.00 93.66 581 A 1 
ATOM 4556 C C   . ASN A 1 581 ? 48.105  26.185  27.023  1.00 93.79 581 A 1 
ATOM 4557 O O   . ASN A 1 581 ? 47.292  27.061  26.780  1.00 90.54 581 A 1 
ATOM 4558 C CB  . ASN A 1 581 ? 49.864  26.859  25.326  1.00 92.47 581 A 1 
ATOM 4559 C CG  . ASN A 1 581 ? 51.305  27.263  25.049  1.00 87.40 581 A 1 
ATOM 4560 O OD1 . ASN A 1 581 ? 52.084  27.629  25.905  1.00 78.60 581 A 1 
ATOM 4561 N ND2 . ASN A 1 581 ? 51.713  27.208  23.804  1.00 77.78 581 A 1 
ATOM 4562 N N   . GLY A 1 582 ? 47.730  24.979  27.443  1.00 93.96 582 A 1 
ATOM 4563 C CA  . GLY A 1 582 ? 46.369  24.541  27.723  1.00 93.78 582 A 1 
ATOM 4564 C C   . GLY A 1 582 ? 46.363  23.091  28.209  1.00 94.78 582 A 1 
ATOM 4565 O O   . GLY A 1 582 ? 47.380  22.400  28.053  1.00 94.24 582 A 1 
ATOM 4566 N N   . PRO A 1 583 ? 45.248  22.571  28.748  1.00 94.37 583 A 1 
ATOM 4567 C CA  . PRO A 1 583 ? 45.171  21.226  29.322  1.00 94.10 583 A 1 
ATOM 4568 C C   . PRO A 1 583 ? 45.559  20.117  28.339  1.00 95.04 583 A 1 
ATOM 4569 O O   . PRO A 1 583 ? 46.259  19.170  28.697  1.00 94.40 583 A 1 
ATOM 4570 C CB  . PRO A 1 583 ? 43.720  21.068  29.791  1.00 93.06 583 A 1 
ATOM 4571 C CG  . PRO A 1 583 ? 43.265  22.503  30.046  1.00 90.38 583 A 1 
ATOM 4572 C CD  . PRO A 1 583 ? 44.008  23.293  28.979  1.00 93.02 583 A 1 
ATOM 4573 N N   . ILE A 1 584 ? 45.150  20.237  27.071  1.00 94.20 584 A 1 
ATOM 4574 C CA  . ILE A 1 584 ? 45.477  19.287  26.000  1.00 94.46 584 A 1 
ATOM 4575 C C   . ILE A 1 584 ? 46.980  19.295  25.702  1.00 94.93 584 A 1 
ATOM 4576 O O   . ILE A 1 584 ? 47.594  18.232  25.665  1.00 94.60 584 A 1 
ATOM 4577 C CB  . ILE A 1 584 ? 44.628  19.581  24.741  1.00 94.12 584 A 1 
ATOM 4578 C CG1 . ILE A 1 584 ? 43.142  19.266  25.035  1.00 92.31 584 A 1 
ATOM 4579 C CG2 . ILE A 1 584 ? 45.126  18.786  23.522  1.00 91.58 584 A 1 
ATOM 4580 C CD1 . ILE A 1 584 ? 42.180  19.651  23.901  1.00 87.14 584 A 1 
ATOM 4581 N N   . ASP A 1 585 ? 47.596  20.476  25.506  1.00 94.71 585 A 1 
ATOM 4582 C CA  . ASP A 1 585 ? 49.031  20.594  25.221  1.00 94.33 585 A 1 
ATOM 4583 C C   . ASP A 1 585 ? 49.874  20.091  26.404  1.00 94.93 585 A 1 
ATOM 4584 O O   . ASP A 1 585 ? 50.807  19.308  26.211  1.00 94.75 585 A 1 
ATOM 4585 C CB  . ASP A 1 585 ? 49.372  22.051  24.859  1.00 93.87 585 A 1 
ATOM 4586 C CG  . ASP A 1 585 ? 50.858  22.264  24.514  1.00 92.65 585 A 1 
ATOM 4587 O OD1 . ASP A 1 585 ? 51.423  21.521  23.693  1.00 85.84 585 A 1 
ATOM 4588 O OD2 . ASP A 1 585 ? 51.479  23.203  25.070  1.00 85.85 585 A 1 
ATOM 4589 N N   . ALA A 1 586 ? 49.502  20.451  27.633  1.00 94.55 586 A 1 
ATOM 4590 C CA  . ALA A 1 586 ? 50.157  19.959  28.841  1.00 94.94 586 A 1 
ATOM 4591 C C   . ALA A 1 586 ? 50.089  18.425  28.942  1.00 95.50 586 A 1 
ATOM 4592 O O   . ALA A 1 586 ? 51.103  17.769  29.191  1.00 95.10 586 A 1 
ATOM 4593 C CB  . ALA A 1 586 ? 49.520  20.647  30.054  1.00 95.27 586 A 1 
ATOM 4594 N N   . PHE A 1 587 ? 48.925  17.821  28.645  1.00 95.09 587 A 1 
ATOM 4595 C CA  . PHE A 1 587 ? 48.762  16.367  28.638  1.00 95.11 587 A 1 
ATOM 4596 C C   . PHE A 1 587 ? 49.583  15.680  27.543  1.00 95.66 587 A 1 
ATOM 4597 O O   . PHE A 1 587 ? 50.244  14.676  27.806  1.00 95.19 587 A 1 
ATOM 4598 C CB  . PHE A 1 587 ? 47.279  16.023  28.496  1.00 95.20 587 A 1 
ATOM 4599 C CG  . PHE A 1 587 ? 47.006  14.532  28.504  1.00 94.98 587 A 1 
ATOM 4600 C CD1 . PHE A 1 587 ? 46.453  13.902  27.377  1.00 85.11 587 A 1 
ATOM 4601 C CD2 . PHE A 1 587 ? 47.313  13.772  29.645  1.00 86.57 587 A 1 
ATOM 4602 C CE1 . PHE A 1 587 ? 46.190  12.521  27.395  1.00 86.69 587 A 1 
ATOM 4603 C CE2 . PHE A 1 587 ? 47.055  12.391  29.663  1.00 85.74 587 A 1 
ATOM 4604 C CZ  . PHE A 1 587 ? 46.488  11.762  28.542  1.00 93.72 587 A 1 
ATOM 4605 N N   . VAL A 1 588 ? 49.602  16.224  26.326  1.00 95.80 588 A 1 
ATOM 4606 C CA  . VAL A 1 588 ? 50.417  15.692  25.220  1.00 95.43 588 A 1 
ATOM 4607 C C   . VAL A 1 588 ? 51.905  15.715  25.580  1.00 95.64 588 A 1 
ATOM 4608 O O   . VAL A 1 588 ? 52.613  14.733  25.341  1.00 95.17 588 A 1 
ATOM 4609 C CB  . VAL A 1 588 ? 50.138  16.465  23.916  1.00 95.21 588 A 1 
ATOM 4610 C CG1 . VAL A 1 588 ? 51.110  16.093  22.786  1.00 91.64 588 A 1 
ATOM 4611 C CG2 . VAL A 1 588 ? 48.725  16.170  23.405  1.00 91.19 588 A 1 
ATOM 4612 N N   . ARG A 1 589 ? 52.394  16.795  26.209  1.00 95.41 589 A 1 
ATOM 4613 C CA  . ARG A 1 589 ? 53.778  16.904  26.692  1.00 95.39 589 A 1 
ATOM 4614 C C   . ARG A 1 589 ? 54.079  15.919  27.818  1.00 95.76 589 A 1 
ATOM 4615 O O   . ARG A 1 589 ? 55.150  15.318  27.806  1.00 94.85 589 A 1 
ATOM 4616 C CB  . ARG A 1 589 ? 54.065  18.334  27.146  1.00 95.51 589 A 1 
ATOM 4617 C CG  . ARG A 1 589 ? 54.119  19.323  25.978  1.00 94.38 589 A 1 
ATOM 4618 C CD  . ARG A 1 589 ? 54.333  20.723  26.539  1.00 91.90 589 A 1 
ATOM 4619 N NE  . ARG A 1 589 ? 54.122  21.755  25.517  1.00 87.30 589 A 1 
ATOM 4620 C CZ  . ARG A 1 589 ? 54.592  22.983  25.524  1.00 82.81 589 A 1 
ATOM 4621 N NH1 . ARG A 1 589 ? 55.469  23.396  26.398  1.00 75.66 589 A 1 
ATOM 4622 N NH2 . ARG A 1 589 ? 54.147  23.831  24.649  1.00 77.56 589 A 1 
ATOM 4623 N N   . ALA A 1 590 ? 53.138  15.700  28.729  1.00 95.16 590 A 1 
ATOM 4624 C CA  . ALA A 1 590 ? 53.276  14.684  29.772  1.00 94.94 590 A 1 
ATOM 4625 C C   . ALA A 1 590 ? 53.418  13.277  29.170  1.00 95.43 590 A 1 
ATOM 4626 O O   . ALA A 1 590 ? 54.337  12.535  29.525  1.00 94.56 590 A 1 
ATOM 4627 C CB  . ALA A 1 590 ? 52.081  14.783  30.729  1.00 95.23 590 A 1 
ATOM 4628 N N   . LEU A 1 591 ? 52.585  12.925  28.178  1.00 94.60 591 A 1 
ATOM 4629 C CA  . LEU A 1 591 ? 52.685  11.642  27.473  1.00 94.03 591 A 1 
ATOM 4630 C C   . LEU A 1 591 ? 53.994  11.493  26.685  1.00 94.07 591 A 1 
ATOM 4631 O O   . LEU A 1 591 ? 54.523  10.388  26.587  1.00 92.82 591 A 1 
ATOM 4632 C CB  . LEU A 1 591 ? 51.485  11.460  26.534  1.00 94.08 591 A 1 
ATOM 4633 C CG  . LEU A 1 591 ? 50.128  11.234  27.228  1.00 93.49 591 A 1 
ATOM 4634 C CD1 . LEU A 1 591 ? 49.085  10.979  26.141  1.00 85.37 591 A 1 
ATOM 4635 C CD2 . LEU A 1 591 ? 50.135  10.033  28.177  1.00 87.08 591 A 1 
ATOM 4636 N N   . ALA A 1 592 ? 54.572  12.588  26.169  1.00 95.04 592 A 1 
ATOM 4637 C CA  . ALA A 1 592 ? 55.838  12.564  25.432  1.00 94.15 592 A 1 
ATOM 4638 C C   . ALA A 1 592 ? 57.054  12.145  26.283  1.00 94.27 592 A 1 
ATOM 4639 O O   . ALA A 1 592 ? 58.104  11.825  25.718  1.00 92.37 592 A 1 
ATOM 4640 C CB  . ALA A 1 592 ? 56.060  13.934  24.783  1.00 93.63 592 A 1 
ATOM 4641 N N   . THR A 1 593 ? 56.936  12.121  27.618  1.00 94.84 593 A 1 
ATOM 4642 C CA  . THR A 1 593 ? 57.965  11.604  28.544  1.00 94.24 593 A 1 
ATOM 4643 C C   . THR A 1 593 ? 57.924  10.082  28.713  1.00 94.45 593 A 1 
ATOM 4644 O O   . THR A 1 593 ? 58.810  9.510   29.346  1.00 92.13 593 A 1 
ATOM 4645 C CB  . THR A 1 593 ? 57.899  12.285  29.920  1.00 94.11 593 A 1 
ATOM 4646 O OG1 . THR A 1 593 ? 56.756  11.897  30.638  1.00 89.53 593 A 1 
ATOM 4647 C CG2 . THR A 1 593 ? 57.906  13.812  29.841  1.00 86.32 593 A 1 
ATOM 4648 N N   . THR A 1 594 ? 56.930  9.414   28.135  1.00 94.53 594 A 1 
ATOM 4649 C CA  . THR A 1 594 ? 56.764  7.955   28.186  1.00 93.80 594 A 1 
ATOM 4650 C C   . THR A 1 594 ? 57.331  7.270   26.936  1.00 93.66 594 A 1 
ATOM 4651 O O   . THR A 1 594 ? 57.788  7.914   25.990  1.00 91.75 594 A 1 
ATOM 4652 C CB  . THR A 1 594 ? 55.288  7.572   28.382  1.00 93.73 594 A 1 
ATOM 4653 O OG1 . THR A 1 594 ? 54.554  7.802   27.199  1.00 89.90 594 A 1 
ATOM 4654 C CG2 . THR A 1 594 ? 54.598  8.309   29.528  1.00 88.02 594 A 1 
ATOM 4655 N N   . ALA A 1 595 ? 57.253  5.935   26.895  1.00 93.18 595 A 1 
ATOM 4656 C CA  . ALA A 1 595 ? 57.608  5.132   25.720  1.00 91.98 595 A 1 
ATOM 4657 C C   . ALA A 1 595 ? 56.564  5.177   24.582  1.00 92.51 595 A 1 
ATOM 4658 O O   . ALA A 1 595 ? 56.725  4.494   23.569  1.00 89.19 595 A 1 
ATOM 4659 C CB  . ALA A 1 595 ? 57.886  3.701   26.193  1.00 90.69 595 A 1 
ATOM 4660 N N   . LEU A 1 596 ? 55.488  5.946   24.730  1.00 92.42 596 A 1 
ATOM 4661 C CA  . LEU A 1 596 ? 54.454  6.089   23.702  1.00 92.06 596 A 1 
ATOM 4662 C C   . LEU A 1 596 ? 55.013  6.768   22.439  1.00 92.35 596 A 1 
ATOM 4663 O O   . LEU A 1 596 ? 55.883  7.637   22.523  1.00 90.82 596 A 1 
ATOM 4664 C CB  . LEU A 1 596 ? 53.255  6.878   24.260  1.00 92.13 596 A 1 
ATOM 4665 C CG  . LEU A 1 596 ? 52.417  6.100   25.285  1.00 90.97 596 A 1 
ATOM 4666 C CD1 . LEU A 1 596 ? 51.444  7.054   25.973  1.00 84.71 596 A 1 
ATOM 4667 C CD2 . LEU A 1 596 ? 51.601  4.985   24.622  1.00 87.08 596 A 1 
ATOM 4668 N N   . PRO A 1 597 ? 54.511  6.404   21.243  1.00 93.27 597 A 1 
ATOM 4669 C CA  . PRO A 1 597 ? 54.928  7.047   20.008  1.00 92.27 597 A 1 
ATOM 4670 C C   . PRO A 1 597 ? 54.574  8.538   20.026  1.00 93.54 597 A 1 
ATOM 4671 O O   . PRO A 1 597 ? 53.480  8.925   20.435  1.00 92.54 597 A 1 
ATOM 4672 C CB  . PRO A 1 597 ? 54.209  6.292   18.888  1.00 90.46 597 A 1 
ATOM 4673 C CG  . PRO A 1 597 ? 52.966  5.731   19.574  1.00 86.83 597 A 1 
ATOM 4674 C CD  . PRO A 1 597 ? 53.452  5.442   20.988  1.00 90.32 597 A 1 
ATOM 4675 N N   . LYS A 1 598 ? 55.492  9.375   19.515  1.00 93.18 598 A 1 
ATOM 4676 C CA  . LYS A 1 598 ? 55.235  10.810  19.363  1.00 92.95 598 A 1 
ATOM 4677 C C   . LYS A 1 598 ? 54.082  11.044  18.393  1.00 93.80 598 A 1 
ATOM 4678 O O   . LYS A 1 598 ? 53.987  10.367  17.367  1.00 91.76 598 A 1 
ATOM 4679 C CB  . LYS A 1 598 ? 56.494  11.563  18.912  1.00 91.19 598 A 1 
ATOM 4680 C CG  . LYS A 1 598 ? 57.596  11.525  19.978  1.00 83.91 598 A 1 
ATOM 4681 C CD  . LYS A 1 598 ? 58.785  12.405  19.577  1.00 74.50 598 A 1 
ATOM 4682 C CE  . LYS A 1 598 ? 59.841  12.360  20.686  1.00 67.64 598 A 1 
ATOM 4683 N NZ  . LYS A 1 598 ? 60.986  13.258  20.415  1.00 56.97 598 A 1 
ATOM 4684 N N   . PHE A 1 599 ? 53.254  12.023  18.707  1.00 93.13 599 A 1 
ATOM 4685 C CA  . PHE A 1 599 ? 52.111  12.415  17.885  1.00 93.72 599 A 1 
ATOM 4686 C C   . PHE A 1 599 ? 51.845  13.920  17.990  1.00 94.24 599 A 1 
ATOM 4687 O O   . PHE A 1 599 ? 52.275  14.573  18.936  1.00 92.76 599 A 1 
ATOM 4688 C CB  . PHE A 1 599 ? 50.877  11.592  18.287  1.00 93.84 599 A 1 
ATOM 4689 C CG  . PHE A 1 599 ? 50.338  11.895  19.671  1.00 94.67 599 A 1 
ATOM 4690 C CD1 . PHE A 1 599 ? 50.916  11.298  20.806  1.00 89.84 599 A 1 
ATOM 4691 C CD2 . PHE A 1 599 ? 49.271  12.794  19.830  1.00 90.47 599 A 1 
ATOM 4692 C CE1 . PHE A 1 599 ? 50.439  11.605  22.088  1.00 90.06 599 A 1 
ATOM 4693 C CE2 . PHE A 1 599 ? 48.790  13.103  21.112  1.00 90.29 599 A 1 
ATOM 4694 C CZ  . PHE A 1 599 ? 49.371  12.510  22.245  1.00 93.41 599 A 1 
ATOM 4695 N N   . GLU A 1 600 ? 51.129  14.455  17.008  1.00 93.34 600 A 1 
ATOM 4696 C CA  . GLU A 1 600 ? 50.591  15.816  16.992  1.00 93.46 600 A 1 
ATOM 4697 C C   . GLU A 1 600 ? 49.062  15.781  16.954  1.00 94.24 600 A 1 
ATOM 4698 O O   . GLU A 1 600 ? 48.471  14.873  16.364  1.00 92.59 600 A 1 
ATOM 4699 C CB  . GLU A 1 600 ? 51.207  16.630  15.832  1.00 91.47 600 A 1 
ATOM 4700 C CG  . GLU A 1 600 ? 50.897  16.073  14.425  1.00 79.61 600 A 1 
ATOM 4701 C CD  . GLU A 1 600 ? 51.584  16.823  13.263  1.00 80.63 600 A 1 
ATOM 4702 O OE1 . GLU A 1 600 ? 51.489  16.332  12.098  1.00 70.65 600 A 1 
ATOM 4703 O OE2 . GLU A 1 600 ? 52.226  17.861  13.499  1.00 73.14 600 A 1 
ATOM 4704 N N   . VAL A 1 601 ? 48.410  16.760  17.574  1.00 94.38 601 A 1 
ATOM 4705 C CA  . VAL A 1 601 ? 46.958  16.968  17.481  1.00 94.29 601 A 1 
ATOM 4706 C C   . VAL A 1 601 ? 46.674  17.806  16.238  1.00 94.15 601 A 1 
ATOM 4707 O O   . VAL A 1 601 ? 47.178  18.918  16.114  1.00 92.80 601 A 1 
ATOM 4708 C CB  . VAL A 1 601 ? 46.398  17.620  18.761  1.00 93.94 601 A 1 
ATOM 4709 C CG1 . VAL A 1 601 ? 44.899  17.907  18.637  1.00 89.83 601 A 1 
ATOM 4710 C CG2 . VAL A 1 601 ? 46.603  16.705  19.977  1.00 88.55 601 A 1 
ATOM 4711 N N   . LEU A 1 602 ? 45.881  17.270  15.297  1.00 93.90 602 A 1 
ATOM 4712 C CA  . LEU A 1 602 ? 45.558  17.931  14.027  1.00 93.22 602 A 1 
ATOM 4713 C C   . LEU A 1 602 ? 44.247  18.710  14.069  1.00 93.34 602 A 1 
ATOM 4714 O O   . LEU A 1 602 ? 44.133  19.760  13.440  1.00 90.24 602 A 1 
ATOM 4715 C CB  . LEU A 1 602 ? 45.460  16.891  12.901  1.00 92.35 602 A 1 
ATOM 4716 C CG  . LEU A 1 602 ? 46.758  16.167  12.523  1.00 89.68 602 A 1 
ATOM 4717 C CD1 . LEU A 1 602 ? 46.461  15.330  11.271  1.00 80.62 602 A 1 
ATOM 4718 C CD2 . LEU A 1 602 ? 47.895  17.134  12.192  1.00 81.37 602 A 1 
ATOM 4719 N N   . SER A 1 603 ? 43.230  18.160  14.723  1.00 93.93 603 A 1 
ATOM 4720 C CA  . SER A 1 603 ? 41.912  18.783  14.800  1.00 93.79 603 A 1 
ATOM 4721 C C   . SER A 1 603 ? 41.231  18.482  16.125  1.00 94.41 603 A 1 
ATOM 4722 O O   . SER A 1 603 ? 41.424  17.416  16.705  1.00 93.39 603 A 1 
ATOM 4723 C CB  . SER A 1 603 ? 41.020  18.373  13.619  1.00 92.04 603 A 1 
ATOM 4724 O OG  . SER A 1 603 ? 40.593  17.028  13.721  1.00 85.70 603 A 1 
ATOM 4725 N N   . TYR A 1 604 ? 40.404  19.420  16.544  1.00 93.63 604 A 1 
ATOM 4726 C CA  . TYR A 1 604 ? 39.622  19.391  17.767  1.00 93.33 604 A 1 
ATOM 4727 C C   . TYR A 1 604 ? 38.192  19.833  17.473  1.00 93.59 604 A 1 
ATOM 4728 O O   . TYR A 1 604 ? 37.983  20.794  16.734  1.00 91.65 604 A 1 
ATOM 4729 C CB  . TYR A 1 604 ? 40.301  20.317  18.780  1.00 91.89 604 A 1 
ATOM 4730 C CG  . TYR A 1 604 ? 39.546  20.436  20.085  1.00 89.87 604 A 1 
ATOM 4731 C CD1 . TYR A 1 604 ? 38.674  21.518  20.318  1.00 78.17 604 A 1 
ATOM 4732 C CD2 . TYR A 1 604 ? 39.716  19.445  21.060  1.00 79.87 604 A 1 
ATOM 4733 C CE1 . TYR A 1 604 ? 37.991  21.611  21.548  1.00 75.80 604 A 1 
ATOM 4734 C CE2 . TYR A 1 604 ? 39.039  19.534  22.284  1.00 75.44 604 A 1 
ATOM 4735 C CZ  . TYR A 1 604 ? 38.182  20.618  22.537  1.00 81.35 604 A 1 
ATOM 4736 O OH  . TYR A 1 604 ? 37.564  20.694  23.740  1.00 79.47 604 A 1 
ATOM 4737 N N   . SER A 1 605 ? 37.218  19.131  18.009  1.00 95.02 605 A 1 
ATOM 4738 C CA  . SER A 1 605 ? 35.798  19.480  17.946  1.00 94.86 605 A 1 
ATOM 4739 C C   . SER A 1 605 ? 35.105  19.006  19.215  1.00 95.38 605 A 1 
ATOM 4740 O O   . SER A 1 605 ? 35.418  17.930  19.716  1.00 94.50 605 A 1 
ATOM 4741 C CB  . SER A 1 605 ? 35.151  18.826  16.727  1.00 93.86 605 A 1 
ATOM 4742 O OG  . SER A 1 605 ? 33.834  19.292  16.526  1.00 82.32 605 A 1 
ATOM 4743 N N   . GLU A 1 606 ? 34.164  19.793  19.712  1.00 93.80 606 A 1 
ATOM 4744 C CA  . GLU A 1 606 ? 33.399  19.463  20.914  1.00 93.40 606 A 1 
ATOM 4745 C C   . GLU A 1 606 ? 31.955  19.955  20.810  1.00 93.54 606 A 1 
ATOM 4746 O O   . GLU A 1 606 ? 31.669  20.938  20.125  1.00 91.68 606 A 1 
ATOM 4747 C CB  . GLU A 1 606 ? 34.075  20.035  22.168  1.00 90.89 606 A 1 
ATOM 4748 C CG  . GLU A 1 606 ? 34.084  21.571  22.218  1.00 81.38 606 A 1 
ATOM 4749 C CD  . GLU A 1 606 ? 34.758  22.134  23.477  1.00 79.07 606 A 1 
ATOM 4750 O OE1 . GLU A 1 606 ? 34.517  23.318  23.786  1.00 69.14 606 A 1 
ATOM 4751 O OE2 . GLU A 1 606 ? 35.549  21.399  24.103  1.00 69.47 606 A 1 
ATOM 4752 N N   . HIS A 1 607 ? 31.048  19.296  21.520  1.00 94.24 607 A 1 
ATOM 4753 C CA  . HIS A 1 607 ? 29.693  19.777  21.756  1.00 93.86 607 A 1 
ATOM 4754 C C   . HIS A 1 607 ? 29.084  19.133  23.010  1.00 94.27 607 A 1 
ATOM 4755 O O   . HIS A 1 607 ? 29.610  18.169  23.566  1.00 93.18 607 A 1 
ATOM 4756 C CB  . HIS A 1 607 ? 28.819  19.550  20.507  1.00 92.83 607 A 1 
ATOM 4757 C CG  . HIS A 1 607 ? 28.548  18.103  20.190  1.00 93.31 607 A 1 
ATOM 4758 N ND1 . HIS A 1 607 ? 27.495  17.356  20.668  1.00 85.76 607 A 1 
ATOM 4759 C CD2 . HIS A 1 607 ? 29.268  17.319  19.332  1.00 85.99 607 A 1 
ATOM 4760 C CE1 . HIS A 1 607 ? 27.573  16.142  20.104  1.00 86.71 607 A 1 
ATOM 4761 N NE2 . HIS A 1 607 ? 28.635  16.077  19.288  1.00 87.91 607 A 1 
ATOM 4762 N N   . SER A 1 608 ? 27.963  19.675  23.466  1.00 93.72 608 A 1 
ATOM 4763 C CA  . SER A 1 608 ? 27.202  19.090  24.573  1.00 92.96 608 A 1 
ATOM 4764 C C   . SER A 1 608 ? 26.434  17.843  24.131  1.00 92.24 608 A 1 
ATOM 4765 O O   . SER A 1 608 ? 25.773  17.850  23.089  1.00 90.65 608 A 1 
ATOM 4766 C CB  . SER A 1 608 ? 26.233  20.120  25.158  1.00 92.16 608 A 1 
ATOM 4767 O OG  . SER A 1 608 ? 25.329  20.570  24.167  1.00 82.19 608 A 1 
ATOM 4768 N N   . LEU A 1 609 ? 26.441  16.815  24.956  1.00 90.71 609 A 1 
ATOM 4769 C CA  . LEU A 1 609 ? 25.670  15.587  24.810  1.00 89.22 609 A 1 
ATOM 4770 C C   . LEU A 1 609 ? 24.534  15.582  25.845  1.00 88.47 609 A 1 
ATOM 4771 O O   . LEU A 1 609 ? 24.760  15.370  27.038  1.00 83.71 609 A 1 
ATOM 4772 C CB  . LEU A 1 609 ? 26.633  14.393  24.969  1.00 87.86 609 A 1 
ATOM 4773 C CG  . LEU A 1 609 ? 26.003  13.042  24.603  1.00 83.68 609 A 1 
ATOM 4774 C CD1 . LEU A 1 609 ? 25.813  12.905  23.095  1.00 74.82 609 A 1 
ATOM 4775 C CD2 . LEU A 1 609 ? 26.915  11.903  25.064  1.00 76.56 609 A 1 
ATOM 4776 N N   . GLY A 1 610 ? 23.305  15.825  25.382  1.00 87.54 610 A 1 
ATOM 4777 C CA  . GLY A 1 610 ? 22.121  15.957  26.234  1.00 85.86 610 A 1 
ATOM 4778 C C   . GLY A 1 610 ? 21.772  17.410  26.584  1.00 86.80 610 A 1 
ATOM 4779 O O   . GLY A 1 610 ? 22.310  18.362  26.017  1.00 82.62 610 A 1 
ATOM 4780 N N   . LYS A 1 611 ? 20.806  17.589  27.505  1.00 86.76 611 A 1 
ATOM 4781 C CA  . LYS A 1 611 ? 20.295  18.900  27.941  1.00 86.27 611 A 1 
ATOM 4782 C C   . LYS A 1 611 ? 20.198  18.970  29.468  1.00 86.95 611 A 1 
ATOM 4783 O O   . LYS A 1 611 ? 19.920  17.970  30.116  1.00 81.70 611 A 1 
ATOM 4784 C CB  . LYS A 1 611 ? 18.917  19.189  27.303  1.00 82.29 611 A 1 
ATOM 4785 C CG  . LYS A 1 611 ? 18.963  19.337  25.774  1.00 73.21 611 A 1 
ATOM 4786 C CD  . LYS A 1 611 ? 17.580  19.694  25.208  1.00 69.41 611 A 1 
ATOM 4787 C CE  . LYS A 1 611 ? 17.645  19.806  23.681  1.00 60.46 611 A 1 
ATOM 4788 N NZ  . LYS A 1 611 ? 16.320  20.116  23.082  1.00 52.27 611 A 1 
ATOM 4789 N N   . GLY A 1 612 ? 20.333  20.168  30.022  1.00 85.75 612 A 1 
ATOM 4790 C CA  . GLY A 1 612 ? 20.198  20.406  31.463  1.00 86.61 612 A 1 
ATOM 4791 C C   . GLY A 1 612 ? 21.480  20.139  32.262  1.00 88.51 612 A 1 
ATOM 4792 O O   . GLY A 1 612 ? 22.557  20.007  31.691  1.00 85.68 612 A 1 
ATOM 4793 N N   . ALA A 1 613 ? 21.355  20.090  33.587  1.00 87.00 613 A 1 
ATOM 4794 C CA  . ALA A 1 613 ? 22.496  19.993  34.508  1.00 86.65 613 A 1 
ATOM 4795 C C   . ALA A 1 613 ? 23.260  18.656  34.438  1.00 86.76 613 A 1 
ATOM 4796 O O   . ALA A 1 613 ? 24.399  18.583  34.881  1.00 83.38 613 A 1 
ATOM 4797 C CB  . ALA A 1 613 ? 21.980  20.258  35.930  1.00 85.83 613 A 1 
ATOM 4798 N N   . GLU A 1 614 ? 22.655  17.619  33.873  1.00 88.23 614 A 1 
ATOM 4799 C CA  . GLU A 1 614 ? 23.275  16.298  33.677  1.00 88.74 614 A 1 
ATOM 4800 C C   . GLU A 1 614 ? 23.908  16.122  32.287  1.00 90.19 614 A 1 
ATOM 4801 O O   . GLU A 1 614 ? 24.374  15.034  31.946  1.00 87.36 614 A 1 
ATOM 4802 C CB  . GLU A 1 614 ? 22.247  15.188  33.946  1.00 86.04 614 A 1 
ATOM 4803 C CG  . GLU A 1 614 ? 21.701  15.223  35.380  1.00 77.93 614 A 1 
ATOM 4804 C CD  . GLU A 1 614 ? 20.840  13.999  35.723  1.00 71.14 614 A 1 
ATOM 4805 O OE1 . GLU A 1 614 ? 20.573  13.822  36.931  1.00 62.40 614 A 1 
ATOM 4806 O OE2 . GLU A 1 614 ? 20.457  13.256  34.794  1.00 62.75 614 A 1 
ATOM 4807 N N   . ALA A 1 615 ? 23.914  17.174  31.455  1.00 90.71 615 A 1 
ATOM 4808 C CA  . ALA A 1 615 ? 24.514  17.124  30.132  1.00 91.02 615 A 1 
ATOM 4809 C C   . ALA A 1 615 ? 26.010  16.794  30.235  1.00 91.87 615 A 1 
ATOM 4810 O O   . ALA A 1 615 ? 26.739  17.349  31.060  1.00 90.39 615 A 1 
ATOM 4811 C CB  . ALA A 1 615 ? 24.270  18.442  29.392  1.00 89.73 615 A 1 
ATOM 4812 N N   . LYS A 1 616 ? 26.470  15.901  29.364  1.00 92.68 616 A 1 
ATOM 4813 C CA  . LYS A 1 616 ? 27.889  15.584  29.210  1.00 93.58 616 A 1 
ATOM 4814 C C   . LYS A 1 616 ? 28.480  16.400  28.069  1.00 94.43 616 A 1 
ATOM 4815 O O   . LYS A 1 616 ? 27.769  16.865  27.184  1.00 92.56 616 A 1 
ATOM 4816 C CB  . LYS A 1 616 ? 28.084  14.073  29.017  1.00 92.70 616 A 1 
ATOM 4817 C CG  . LYS A 1 616 ? 27.675  13.287  30.271  1.00 90.27 616 A 1 
ATOM 4818 C CD  . LYS A 1 616 ? 27.922  11.790  30.072  1.00 87.06 616 A 1 
ATOM 4819 C CE  . LYS A 1 616 ? 27.490  11.035  31.330  1.00 80.92 616 A 1 
ATOM 4820 N NZ  . LYS A 1 616 ? 27.700  9.574   31.176  1.00 72.46 616 A 1 
ATOM 4821 N N   . ALA A 1 617 ? 29.783  16.545  28.071  1.00 94.49 617 A 1 
ATOM 4822 C CA  . ALA A 1 617 ? 30.539  16.983  26.917  1.00 94.39 617 A 1 
ATOM 4823 C C   . ALA A 1 617 ? 31.020  15.763  26.130  1.00 95.15 617 A 1 
ATOM 4824 O O   . ALA A 1 617 ? 31.374  14.734  26.714  1.00 94.48 617 A 1 
ATOM 4825 C CB  . ALA A 1 617 ? 31.691  17.864  27.399  1.00 93.16 617 A 1 
ATOM 4826 N N   . VAL A 1 618 ? 31.050  15.882  24.808  1.00 95.70 618 A 1 
ATOM 4827 C CA  . VAL A 1 618 ? 31.764  14.958  23.925  1.00 96.03 618 A 1 
ATOM 4828 C C   . VAL A 1 618 ? 32.826  15.727  23.159  1.00 96.25 618 A 1 
ATOM 4829 O O   . VAL A 1 618 ? 32.581  16.833  22.686  1.00 95.09 618 A 1 
ATOM 4830 C CB  . VAL A 1 618 ? 30.809  14.170  23.012  1.00 94.87 618 A 1 
ATOM 4831 C CG1 . VAL A 1 618 ? 29.971  15.051  22.100  1.00 85.38 618 A 1 
ATOM 4832 C CG2 . VAL A 1 618 ? 31.560  13.147  22.147  1.00 84.18 618 A 1 
ATOM 4833 N N   . SER A 1 619 ? 34.021  15.142  23.066  1.00 95.80 619 A 1 
ATOM 4834 C CA  . SER A 1 619 ? 35.154  15.693  22.332  1.00 95.87 619 A 1 
ATOM 4835 C C   . SER A 1 619 ? 35.647  14.698  21.290  1.00 96.26 619 A 1 
ATOM 4836 O O   . SER A 1 619 ? 35.737  13.497  21.553  1.00 95.38 619 A 1 
ATOM 4837 C CB  . SER A 1 619 ? 36.264  16.078  23.311  1.00 95.11 619 A 1 
ATOM 4838 O OG  . SER A 1 619 ? 37.340  16.678  22.626  1.00 81.56 619 A 1 
ATOM 4839 N N   . TYR A 1 620 ? 35.976  15.205  20.105  1.00 96.78 620 A 1 
ATOM 4840 C CA  . TYR A 1 620 ? 36.561  14.465  18.994  1.00 96.82 620 A 1 
ATOM 4841 C C   . TYR A 1 620 ? 37.921  15.065  18.656  1.00 96.72 620 A 1 
ATOM 4842 O O   . TYR A 1 620 ? 38.023  16.243  18.310  1.00 95.58 620 A 1 
ATOM 4843 C CB  . TYR A 1 620 ? 35.646  14.519  17.771  1.00 96.51 620 A 1 
ATOM 4844 C CG  . TYR A 1 620 ? 34.215  14.116  18.032  1.00 96.56 620 A 1 
ATOM 4845 C CD1 . TYR A 1 620 ? 33.862  12.759  18.115  1.00 92.00 620 A 1 
ATOM 4846 C CD2 . TYR A 1 620 ? 33.233  15.112  18.195  1.00 92.45 620 A 1 
ATOM 4847 C CE1 . TYR A 1 620 ? 32.526  12.391  18.348  1.00 92.10 620 A 1 
ATOM 4848 C CE2 . TYR A 1 620 ? 31.898  14.748  18.430  1.00 91.70 620 A 1 
ATOM 4849 C CZ  . TYR A 1 620 ? 31.540  13.386  18.502  1.00 94.77 620 A 1 
ATOM 4850 O OH  . TYR A 1 620 ? 30.250  13.037  18.717  1.00 93.37 620 A 1 
ATOM 4851 N N   . ILE A 1 621 ? 38.971  14.253  18.730  1.00 96.34 621 A 1 
ATOM 4852 C CA  . ILE A 1 621 ? 40.344  14.694  18.473  1.00 96.64 621 A 1 
ATOM 4853 C C   . ILE A 1 621 ? 40.970  13.818  17.396  1.00 96.56 621 A 1 
ATOM 4854 O O   . ILE A 1 621 ? 40.968  12.592  17.488  1.00 95.65 621 A 1 
ATOM 4855 C CB  . ILE A 1 621 ? 41.165  14.745  19.779  1.00 96.34 621 A 1 
ATOM 4856 C CG1 . ILE A 1 621 ? 40.527  15.784  20.730  1.00 93.35 621 A 1 
ATOM 4857 C CG2 . ILE A 1 621 ? 42.634  15.088  19.468  1.00 93.43 621 A 1 
ATOM 4858 C CD1 . ILE A 1 621 ? 41.307  16.077  22.011  1.00 89.83 621 A 1 
ATOM 4859 N N   . GLN A 1 622 ? 41.537  14.462  16.378  1.00 95.92 622 A 1 
ATOM 4860 C CA  . GLN A 1 622 ? 42.370  13.792  15.388  1.00 96.04 622 A 1 
ATOM 4861 C C   . GLN A 1 622 ? 43.836  13.924  15.776  1.00 95.92 622 A 1 
ATOM 4862 O O   . GLN A 1 622 ? 44.341  15.036  15.929  1.00 95.36 622 A 1 
ATOM 4863 C CB  . GLN A 1 622 ? 42.109  14.366  14.000  1.00 95.54 622 A 1 
ATOM 4864 C CG  . GLN A 1 622 ? 42.686  13.468  12.903  1.00 93.60 622 A 1 
ATOM 4865 C CD  . GLN A 1 622 ? 42.421  14.005  11.501  1.00 92.94 622 A 1 
ATOM 4866 O OE1 . GLN A 1 622 ? 42.207  15.183  11.262  1.00 87.05 622 A 1 
ATOM 4867 N NE2 . GLN A 1 622 ? 42.433  13.155  10.501  1.00 84.42 622 A 1 
ATOM 4868 N N   . ILE A 1 623 ? 44.531  12.798  15.852  1.00 95.47 623 A 1 
ATOM 4869 C CA  . ILE A 1 623 ? 45.981  12.759  16.040  1.00 95.37 623 A 1 
ATOM 4870 C C   . ILE A 1 623 ? 46.680  12.298  14.765  1.00 95.32 623 A 1 
ATOM 4871 O O   . ILE A 1 623 ? 46.116  11.552  13.958  1.00 94.38 623 A 1 
ATOM 4872 C CB  . ILE A 1 623 ? 46.389  11.914  17.270  1.00 95.15 623 A 1 
ATOM 4873 C CG1 . ILE A 1 623 ? 46.104  10.411  17.080  1.00 91.85 623 A 1 
ATOM 4874 C CG2 . ILE A 1 623 ? 45.713  12.477  18.538  1.00 90.92 623 A 1 
ATOM 4875 C CD1 . ILE A 1 623 ? 46.745  9.528   18.155  1.00 89.67 623 A 1 
ATOM 4876 N N   . LYS A 1 624 ? 47.960  12.711  14.605  1.00 94.46 624 A 1 
ATOM 4877 C CA  . LYS A 1 624 ? 48.875  12.164  13.602  1.00 94.30 624 A 1 
ATOM 4878 C C   . LYS A 1 624 ? 50.152  11.697  14.285  1.00 94.02 624 A 1 
ATOM 4879 O O   . LYS A 1 624 ? 50.834  12.472  14.947  1.00 92.91 624 A 1 
ATOM 4880 C CB  . LYS A 1 624 ? 49.114  13.212  12.519  1.00 94.08 624 A 1 
ATOM 4881 C CG  . LYS A 1 624 ? 50.195  12.839  11.502  1.00 93.07 624 A 1 
ATOM 4882 C CD  . LYS A 1 624 ? 50.182  13.888  10.395  1.00 90.28 624 A 1 
ATOM 4883 C CE  . LYS A 1 624 ? 51.505  13.974  9.638   1.00 83.43 624 A 1 
ATOM 4884 N NZ  . LYS A 1 624 ? 51.913  15.404  9.555   1.00 76.18 624 A 1 
ATOM 4885 N N   . THR A 1 625 ? 50.453  10.416  14.118  1.00 93.12 625 A 1 
ATOM 4886 C CA  . THR A 1 625 ? 51.667  9.811   14.674  1.00 91.84 625 A 1 
ATOM 4887 C C   . THR A 1 625 ? 52.904  10.208  13.870  1.00 92.23 625 A 1 
ATOM 4888 O O   . THR A 1 625 ? 52.803  10.601  12.704  1.00 90.85 625 A 1 
ATOM 4889 C CB  . THR A 1 625 ? 51.553  8.285   14.748  1.00 90.28 625 A 1 
ATOM 4890 O OG1 . THR A 1 625 ? 51.463  7.731   13.458  1.00 85.00 625 A 1 
ATOM 4891 C CG2 . THR A 1 625 ? 50.331  7.838   15.547  1.00 83.28 625 A 1 
ATOM 4892 N N   . ALA A 1 626 ? 54.097  10.027  14.442  1.00 90.37 626 A 1 
ATOM 4893 C CA  . ALA A 1 626 ? 55.370  10.252  13.750  1.00 88.76 626 A 1 
ATOM 4894 C C   . ALA A 1 626 ? 55.528  9.409   12.465  1.00 89.09 626 A 1 
ATOM 4895 O O   . ALA A 1 626 ? 56.266  9.786   11.560  1.00 85.05 626 A 1 
ATOM 4896 C CB  . ALA A 1 626 ? 56.502  9.961   14.739  1.00 87.23 626 A 1 
ATOM 4897 N N   . HIS A 1 627 ? 54.788  8.299   12.343  1.00 90.09 627 A 1 
ATOM 4898 C CA  . HIS A 1 627 ? 54.730  7.456   11.139  1.00 88.14 627 A 1 
ATOM 4899 C C   . HIS A 1 627 ? 53.720  7.948   10.084  1.00 88.95 627 A 1 
ATOM 4900 O O   . HIS A 1 627 ? 53.463  7.260   9.098   1.00 84.70 627 A 1 
ATOM 4901 C CB  . HIS A 1 627 ? 54.469  6.005   11.563  1.00 85.27 627 A 1 
ATOM 4902 C CG  . HIS A 1 627 ? 55.494  5.487   12.546  1.00 79.49 627 A 1 
ATOM 4903 N ND1 . HIS A 1 627 ? 56.840  5.332   12.310  1.00 70.01 627 A 1 
ATOM 4904 C CD2 . HIS A 1 627 ? 55.268  5.128   13.846  1.00 68.62 627 A 1 
ATOM 4905 C CE1 . HIS A 1 627 ? 57.411  4.886   13.441  1.00 68.07 627 A 1 
ATOM 4906 N NE2 . HIS A 1 627 ? 56.494  4.751   14.401  1.00 68.91 627 A 1 
ATOM 4907 N N   . GLY A 1 628 ? 53.118  9.130   10.285  1.00 89.33 628 A 1 
ATOM 4908 C CA  . GLY A 1 628 ? 52.175  9.754   9.349   1.00 89.42 628 A 1 
ATOM 4909 C C   . GLY A 1 628 ? 50.745  9.206   9.405   1.00 90.54 628 A 1 
ATOM 4910 O O   . GLY A 1 628 ? 49.902  9.632   8.616   1.00 87.00 628 A 1 
ATOM 4911 N N   . GLN A 1 629 ? 50.447  8.278   10.315  1.00 90.14 629 A 1 
ATOM 4912 C CA  . GLN A 1 629 ? 49.094  7.737   10.482  1.00 90.26 629 A 1 
ATOM 4913 C C   . GLN A 1 629 ? 48.189  8.756   11.183  1.00 92.02 629 A 1 
ATOM 4914 O O   . GLN A 1 629 ? 48.511  9.217   12.275  1.00 90.82 629 A 1 
ATOM 4915 C CB  . GLN A 1 629 ? 49.162  6.419   11.263  1.00 87.72 629 A 1 
ATOM 4916 C CG  . GLN A 1 629 ? 47.802  5.708   11.349  1.00 80.48 629 A 1 
ATOM 4917 C CD  . GLN A 1 629 ? 47.889  4.401   12.138  1.00 78.58 629 A 1 
ATOM 4918 O OE1 . GLN A 1 629 ? 48.744  4.194   12.977  1.00 71.39 629 A 1 
ATOM 4919 N NE2 . GLN A 1 629 ? 47.011  3.456   11.905  1.00 68.75 629 A 1 
ATOM 4920 N N   . THR A 1 630 ? 47.027  9.050   10.581  1.00 92.57 630 A 1 
ATOM 4921 C CA  . THR A 1 630 ? 45.991  9.913   11.172  1.00 92.93 630 A 1 
ATOM 4922 C C   . THR A 1 630 ? 44.816  9.081   11.674  1.00 93.02 630 A 1 
ATOM 4923 O O   . THR A 1 630 ? 44.300  8.248   10.928  1.00 91.05 630 A 1 
ATOM 4924 C CB  . THR A 1 630 ? 45.482  10.959  10.175  1.00 92.14 630 A 1 
ATOM 4925 O OG1 . THR A 1 630 ? 44.975  10.336  9.019   1.00 84.03 630 A 1 
ATOM 4926 C CG2 . THR A 1 630 ? 46.587  11.918  9.732   1.00 82.42 630 A 1 
ATOM 4927 N N   . LEU A 1 631 ? 44.372  9.325   12.905  1.00 93.22 631 A 1 
ATOM 4928 C CA  . LEU A 1 631 ? 43.254  8.623   13.538  1.00 93.42 631 A 1 
ATOM 4929 C C   . LEU A 1 631 ? 42.444  9.576   14.418  1.00 94.68 631 A 1 
ATOM 4930 O O   . LEU A 1 631 ? 43.019  10.422  15.099  1.00 93.45 631 A 1 
ATOM 4931 C CB  . LEU A 1 631 ? 43.790  7.471   14.406  1.00 91.40 631 A 1 
ATOM 4932 C CG  . LEU A 1 631 ? 44.344  6.284   13.603  1.00 87.44 631 A 1 
ATOM 4933 C CD1 . LEU A 1 631 ? 45.068  5.331   14.533  1.00 77.44 631 A 1 
ATOM 4934 C CD2 . LEU A 1 631 ? 43.232  5.499   12.906  1.00 77.63 631 A 1 
ATOM 4935 N N   . TYR A 1 632 ? 41.129  9.398   14.434  1.00 94.96 632 A 1 
ATOM 4936 C CA  . TYR A 1 632 ? 40.259  10.063  15.398  1.00 95.19 632 A 1 
ATOM 4937 C C   . TYR A 1 632 ? 40.156  9.253   16.694  1.00 95.48 632 A 1 
ATOM 4938 O O   . TYR A 1 632 ? 40.183  8.022   16.682  1.00 94.67 632 A 1 
ATOM 4939 C CB  . TYR A 1 632 ? 38.876  10.330  14.794  1.00 94.94 632 A 1 
ATOM 4940 C CG  . TYR A 1 632 ? 38.843  11.562  13.921  1.00 94.27 632 A 1 
ATOM 4941 C CD1 . TYR A 1 632 ? 38.558  12.815  14.500  1.00 87.76 632 A 1 
ATOM 4942 C CD2 . TYR A 1 632 ? 39.112  11.467  12.541  1.00 88.03 632 A 1 
ATOM 4943 C CE1 . TYR A 1 632 ? 38.550  13.974  13.710  1.00 87.30 632 A 1 
ATOM 4944 C CE2 . TYR A 1 632 ? 39.111  12.627  11.748  1.00 87.34 632 A 1 
ATOM 4945 C CZ  . TYR A 1 632 ? 38.834  13.883  12.333  1.00 91.21 632 A 1 
ATOM 4946 O OH  . TYR A 1 632 ? 38.849  15.008  11.579  1.00 89.44 632 A 1 
ATOM 4947 N N   . GLY A 1 633 ? 39.991  9.954   17.799  1.00 95.46 633 A 1 
ATOM 4948 C CA  . GLY A 1 633 ? 39.465  9.429   19.051  1.00 95.46 633 A 1 
ATOM 4949 C C   . GLY A 1 633 ? 38.272  10.260  19.498  1.00 96.26 633 A 1 
ATOM 4950 O O   . GLY A 1 633 ? 38.107  11.398  19.056  1.00 95.72 633 A 1 
ATOM 4951 N N   . ALA A 1 634 ? 37.452  9.688   20.358  1.00 96.33 634 A 1 
ATOM 4952 C CA  . ALA A 1 634 ? 36.364  10.400  21.009  1.00 96.61 634 A 1 
ATOM 4953 C C   . ALA A 1 634 ? 36.399  10.149  22.520  1.00 96.81 634 A 1 
ATOM 4954 O O   . ALA A 1 634 ? 36.927  9.140   22.991  1.00 95.90 634 A 1 
ATOM 4955 C CB  . ALA A 1 634 ? 35.027  10.011  20.363  1.00 96.10 634 A 1 
ATOM 4956 N N   . GLY A 1 635 ? 35.862  11.081  23.278  1.00 95.78 635 A 1 
ATOM 4957 C CA  . GLY A 1 635 ? 35.746  10.953  24.725  1.00 95.63 635 A 1 
ATOM 4958 C C   . GLY A 1 635 ? 34.511  11.673  25.235  1.00 96.06 635 A 1 
ATOM 4959 O O   . GLY A 1 635 ? 34.152  12.728  24.717  1.00 95.23 635 A 1 
ATOM 4960 N N   . THR A 1 636 ? 33.873  11.106  26.246  1.00 95.68 636 A 1 
ATOM 4961 C CA  . THR A 1 636 ? 32.715  11.713  26.912  1.00 95.55 636 A 1 
ATOM 4962 C C   . THR A 1 636 ? 32.963  11.855  28.407  1.00 95.10 636 A 1 
ATOM 4963 O O   . THR A 1 636 ? 33.479  10.940  29.051  1.00 93.50 636 A 1 
ATOM 4964 C CB  . THR A 1 636 ? 31.415  10.935  26.665  1.00 94.78 636 A 1 
ATOM 4965 O OG1 . THR A 1 636 ? 31.536  9.598   27.086  1.00 83.06 636 A 1 
ATOM 4966 C CG2 . THR A 1 636 ? 31.013  10.916  25.192  1.00 83.29 636 A 1 
ATOM 4967 N N   . ASP A 1 637 ? 32.592  12.996  28.967  1.00 95.28 637 A 1 
ATOM 4968 C CA  . ASP A 1 637 ? 32.636  13.248  30.407  1.00 94.83 637 A 1 
ATOM 4969 C C   . ASP A 1 637 ? 31.726  14.428  30.791  1.00 94.89 637 A 1 
ATOM 4970 O O   . ASP A 1 637 ? 31.311  15.208  29.934  1.00 93.64 637 A 1 
ATOM 4971 C CB  . ASP A 1 637 ? 34.083  13.520  30.851  1.00 94.47 637 A 1 
ATOM 4972 C CG  . ASP A 1 637 ? 34.246  13.143  32.316  1.00 93.53 637 A 1 
ATOM 4973 O OD1 . ASP A 1 637 ? 33.965  14.005  33.170  1.00 86.15 637 A 1 
ATOM 4974 O OD2 . ASP A 1 637 ? 34.545  11.947  32.572  1.00 86.71 637 A 1 
ATOM 4975 N N   . THR A 1 638 ? 31.414  14.580  32.073  1.00 93.97 638 A 1 
ATOM 4976 C CA  . THR A 1 638 ? 30.779  15.808  32.584  1.00 92.88 638 A 1 
ATOM 4977 C C   . THR A 1 638 ? 31.723  17.015  32.548  1.00 92.72 638 A 1 
ATOM 4978 O O   . THR A 1 638 ? 31.263  18.150  32.471  1.00 90.78 638 A 1 
ATOM 4979 C CB  . THR A 1 638 ? 30.276  15.605  34.016  1.00 92.53 638 A 1 
ATOM 4980 O OG1 . THR A 1 638 ? 31.304  15.083  34.830  1.00 87.46 638 A 1 
ATOM 4981 C CG2 . THR A 1 638 ? 29.111  14.611  34.074  1.00 85.37 638 A 1 
ATOM 4982 N N   . ASN A 1 639 ? 33.050  16.776  32.562  1.00 93.61 639 A 1 
ATOM 4983 C CA  . ASN A 1 639 ? 34.082  17.787  32.376  1.00 93.47 639 A 1 
ATOM 4984 C C   . ASN A 1 639 ? 34.638  17.710  30.939  1.00 94.11 639 A 1 
ATOM 4985 O O   . ASN A 1 639 ? 35.156  16.671  30.525  1.00 93.49 639 A 1 
ATOM 4986 C CB  . ASN A 1 639 ? 35.160  17.600  33.466  1.00 92.25 639 A 1 
ATOM 4987 C CG  . ASN A 1 639 ? 36.268  18.640  33.389  1.00 90.98 639 A 1 
ATOM 4988 O OD1 . ASN A 1 639 ? 36.515  19.234  32.361  1.00 84.26 639 A 1 
ATOM 4989 N ND2 . ASN A 1 639 ? 36.987  18.893  34.456  1.00 82.57 639 A 1 
ATOM 4990 N N   . ILE A 1 640 ? 34.575  18.829  30.194  1.00 92.87 640 A 1 
ATOM 4991 C CA  . ILE A 1 640 ? 35.051  18.914  28.805  1.00 93.01 640 A 1 
ATOM 4992 C C   . ILE A 1 640 ? 36.560  18.660  28.664  1.00 94.18 640 A 1 
ATOM 4993 O O   . ILE A 1 640 ? 36.990  18.033  27.693  1.00 94.12 640 A 1 
ATOM 4994 C CB  . ILE A 1 640 ? 34.648  20.272  28.193  1.00 91.45 640 A 1 
ATOM 4995 C CG1 . ILE A 1 640 ? 34.997  20.377  26.696  1.00 81.92 640 A 1 
ATOM 4996 C CG2 . ILE A 1 640 ? 35.267  21.479  28.936  1.00 79.14 640 A 1 
ATOM 4997 C CD1 . ILE A 1 640 ? 34.406  19.255  25.821  1.00 69.94 640 A 1 
ATOM 4998 N N   . GLU A 1 641 ? 37.361  19.076  29.635  1.00 92.62 641 A 1 
ATOM 4999 C CA  . GLU A 1 641 ? 38.796  18.794  29.636  1.00 92.87 641 A 1 
ATOM 5000 C C   . GLU A 1 641 ? 39.029  17.286  29.691  1.00 94.03 641 A 1 
ATOM 5001 O O   . GLU A 1 641 ? 39.733  16.731  28.846  1.00 93.41 641 A 1 
ATOM 5002 C CB  . GLU A 1 641 ? 39.495  19.461  30.825  1.00 91.46 641 A 1 
ATOM 5003 C CG  . GLU A 1 641 ? 39.447  20.993  30.779  1.00 84.49 641 A 1 
ATOM 5004 C CD  . GLU A 1 641 ? 40.239  21.633  31.934  1.00 84.80 641 A 1 
ATOM 5005 O OE1 . GLU A 1 641 ? 40.133  22.864  32.083  1.00 75.21 641 A 1 
ATOM 5006 O OE2 . GLU A 1 641 ? 40.951  20.896  32.654  1.00 76.85 641 A 1 
ATOM 5007 N N   . LEU A 1 642 ? 38.369  16.595  30.608  1.00 93.05 642 A 1 
ATOM 5008 C CA  . LEU A 1 642 ? 38.513  15.150  30.746  1.00 93.90 642 A 1 
ATOM 5009 C C   . LEU A 1 642 ? 37.950  14.399  29.528  1.00 94.94 642 A 1 
ATOM 5010 O O   . LEU A 1 642 ? 38.546  13.409  29.104  1.00 94.56 642 A 1 
ATOM 5011 C CB  . LEU A 1 642 ? 37.882  14.705  32.076  1.00 93.12 642 A 1 
ATOM 5012 C CG  . LEU A 1 642 ? 38.128  13.223  32.415  1.00 86.03 642 A 1 
ATOM 5013 C CD1 . LEU A 1 642 ? 39.612  12.845  32.453  1.00 77.87 642 A 1 
ATOM 5014 C CD2 . LEU A 1 642 ? 37.553  12.911  33.798  1.00 79.46 642 A 1 
ATOM 5015 N N   . ALA A 1 643 ? 36.867  14.886  28.917  1.00 94.65 643 A 1 
ATOM 5016 C CA  . ALA A 1 643 ? 36.372  14.353  27.645  1.00 95.06 643 A 1 
ATOM 5017 C C   . ALA A 1 643 ? 37.435  14.458  26.537  1.00 95.77 643 A 1 
ATOM 5018 O O   . ALA A 1 643 ? 37.677  13.494  25.806  1.00 95.77 643 A 1 
ATOM 5019 C CB  . ALA A 1 643 ? 35.086  15.097  27.255  1.00 95.39 643 A 1 
ATOM 5020 N N   . SER A 1 644 ? 38.142  15.589  26.461  1.00 95.58 644 A 1 
ATOM 5021 C CA  . SER A 1 644 ? 39.221  15.827  25.493  1.00 95.49 644 A 1 
ATOM 5022 C C   . SER A 1 644 ? 40.433  14.928  25.748  1.00 95.92 644 A 1 
ATOM 5023 O O   . SER A 1 644 ? 40.975  14.315  24.825  1.00 95.68 644 A 1 
ATOM 5024 C CB  . SER A 1 644 ? 39.639  17.297  25.534  1.00 95.25 644 A 1 
ATOM 5025 O OG  . SER A 1 644 ? 38.521  18.121  25.291  1.00 89.40 644 A 1 
ATOM 5026 N N   . ILE A 1 645 ? 40.830  14.770  27.003  1.00 95.67 645 A 1 
ATOM 5027 C CA  . ILE A 1 645 ? 41.912  13.864  27.400  1.00 95.62 645 A 1 
ATOM 5028 C C   . ILE A 1 645 ? 41.563  12.407  27.045  1.00 96.00 645 A 1 
ATOM 5029 O O   . ILE A 1 645 ? 42.381  11.689  26.458  1.00 95.58 645 A 1 
ATOM 5030 C CB  . ILE A 1 645 ? 42.227  14.063  28.895  1.00 95.31 645 A 1 
ATOM 5031 C CG1 . ILE A 1 645 ? 42.733  15.489  29.246  1.00 92.83 645 A 1 
ATOM 5032 C CG2 . ILE A 1 645 ? 43.254  13.051  29.397  1.00 92.75 645 A 1 
ATOM 5033 C CD1 . ILE A 1 645 ? 43.924  16.006  28.430  1.00 85.73 645 A 1 
ATOM 5034 N N   . LYS A 1 646 ? 40.328  11.968  27.300  1.00 95.20 646 A 1 
ATOM 5035 C CA  . LYS A 1 646 ? 39.827  10.647  26.895  1.00 95.59 646 A 1 
ATOM 5036 C C   . LYS A 1 646 ? 39.867  10.464  25.377  1.00 96.03 646 A 1 
ATOM 5037 O O   . LYS A 1 646 ? 40.290  9.405   24.919  1.00 95.66 646 A 1 
ATOM 5038 C CB  . LYS A 1 646 ? 38.404  10.437  27.424  1.00 95.60 646 A 1 
ATOM 5039 C CG  . LYS A 1 646 ? 38.355  10.152  28.931  1.00 94.87 646 A 1 
ATOM 5040 C CD  . LYS A 1 646 ? 36.896  10.113  29.400  1.00 92.92 646 A 1 
ATOM 5041 C CE  . LYS A 1 646 ? 36.797  9.808   30.895  1.00 89.48 646 A 1 
ATOM 5042 N NZ  . LYS A 1 646 ? 35.384  9.829   31.348  1.00 83.83 646 A 1 
ATOM 5043 N N   . ALA A 1 647 ? 39.521  11.487  24.599  1.00 96.25 647 A 1 
ATOM 5044 C CA  . ALA A 1 647 ? 39.586  11.431  23.138  1.00 96.31 647 A 1 
ATOM 5045 C C   . ALA A 1 647 ? 41.020  11.221  22.616  1.00 96.40 647 A 1 
ATOM 5046 O O   . ALA A 1 647 ? 41.233  10.440  21.687  1.00 95.86 647 A 1 
ATOM 5047 C CB  . ALA A 1 647 ? 38.949  12.700  22.563  1.00 96.48 647 A 1 
ATOM 5048 N N   . ILE A 1 648 ? 42.032  11.846  23.235  1.00 96.58 648 A 1 
ATOM 5049 C CA  . ILE A 1 648 ? 43.447  11.600  22.904  1.00 96.38 648 A 1 
ATOM 5050 C C   . ILE A 1 648 ? 43.831  10.153  23.223  1.00 96.40 648 A 1 
ATOM 5051 O O   . ILE A 1 648 ? 44.459  9.478   22.404  1.00 95.72 648 A 1 
ATOM 5052 C CB  . ILE A 1 648 ? 44.369  12.594  23.642  1.00 96.23 648 A 1 
ATOM 5053 C CG1 . ILE A 1 648 ? 44.134  14.024  23.111  1.00 93.17 648 A 1 
ATOM 5054 C CG2 . ILE A 1 648 ? 45.856  12.213  23.480  1.00 93.00 648 A 1 
ATOM 5055 C CD1 . ILE A 1 648 ? 44.789  15.105  23.970  1.00 86.11 648 A 1 
ATOM 5056 N N   . VAL A 1 649 ? 43.443  9.661   24.392  1.00 96.41 649 A 1 
ATOM 5057 C CA  . VAL A 1 649 ? 43.755  8.297   24.834  1.00 96.13 649 A 1 
ATOM 5058 C C   . VAL A 1 649 ? 43.142  7.257   23.906  1.00 96.18 649 A 1 
ATOM 5059 O O   . VAL A 1 649 ? 43.841  6.326   23.503  1.00 95.48 649 A 1 
ATOM 5060 C CB  . VAL A 1 649 ? 43.315  8.101   26.293  1.00 95.67 649 A 1 
ATOM 5061 C CG1 . VAL A 1 649 ? 43.284  6.641   26.742  1.00 91.64 649 A 1 
ATOM 5062 C CG2 . VAL A 1 649 ? 44.322  8.850   27.180  1.00 90.60 649 A 1 
ATOM 5063 N N   . THR A 1 650 ? 41.885  7.418   23.504  1.00 96.68 650 A 1 
ATOM 5064 C CA  . THR A 1 650 ? 41.256  6.474   22.569  1.00 96.23 650 A 1 
ATOM 5065 C C   . THR A 1 650 ? 41.904  6.537   21.187  1.00 95.99 650 A 1 
ATOM 5066 O O   . THR A 1 650 ? 42.190  5.484   20.612  1.00 95.10 650 A 1 
ATOM 5067 C CB  . THR A 1 650 ? 39.735  6.659   22.476  1.00 95.40 650 A 1 
ATOM 5068 O OG1 . THR A 1 650 ? 39.401  7.955   22.059  1.00 81.69 650 A 1 
ATOM 5069 C CG2 . THR A 1 650 ? 39.048  6.403   23.814  1.00 79.18 650 A 1 
ATOM 5070 N N   . ALA A 1 651 ? 42.267  7.725   20.687  1.00 96.24 651 A 1 
ATOM 5071 C CA  . ALA A 1 651 ? 43.015  7.863   19.436  1.00 95.79 651 A 1 
ATOM 5072 C C   . ALA A 1 651 ? 44.381  7.150   19.483  1.00 95.64 651 A 1 
ATOM 5073 O O   . ALA A 1 651 ? 44.744  6.437   18.539  1.00 94.86 651 A 1 
ATOM 5074 C CB  . ALA A 1 651 ? 43.178  9.353   19.117  1.00 95.82 651 A 1 
ATOM 5075 N N   . LEU A 1 652 ? 45.120  7.291   20.583  1.00 95.41 652 A 1 
ATOM 5076 C CA  . LEU A 1 652 ? 46.405  6.615   20.789  1.00 94.96 652 A 1 
ATOM 5077 C C   . LEU A 1 652 ? 46.245  5.098   20.877  1.00 94.98 652 A 1 
ATOM 5078 O O   . LEU A 1 652 ? 46.941  4.381   20.159  1.00 93.61 652 A 1 
ATOM 5079 C CB  . LEU A 1 652 ? 47.088  7.150   22.054  1.00 94.46 652 A 1 
ATOM 5080 C CG  . LEU A 1 652 ? 47.783  8.502   21.862  1.00 90.55 652 A 1 
ATOM 5081 C CD1 . LEU A 1 652 ? 48.238  9.023   23.224  1.00 82.03 652 A 1 
ATOM 5082 C CD2 . LEU A 1 652 ? 49.017  8.372   20.960  1.00 83.96 652 A 1 
ATOM 5083 N N   . ASN A 1 653 ? 45.304  4.607   21.661  1.00 95.32 653 A 1 
ATOM 5084 C CA  . ASN A 1 653 ? 45.034  3.171   21.780  1.00 94.85 653 A 1 
ATOM 5085 C C   . ASN A 1 653 ? 44.669  2.544   20.429  1.00 94.54 653 A 1 
ATOM 5086 O O   . ASN A 1 653 ? 45.157  1.464   20.087  1.00 93.08 653 A 1 
ATOM 5087 C CB  . ASN A 1 653 ? 43.920  2.957   22.816  1.00 94.70 653 A 1 
ATOM 5088 C CG  . ASN A 1 653 ? 44.419  3.075   24.244  1.00 94.55 653 A 1 
ATOM 5089 O OD1 . ASN A 1 653 ? 45.580  2.852   24.541  1.00 87.95 653 A 1 
ATOM 5090 N ND2 . ASN A 1 653 ? 43.548  3.366   25.177  1.00 87.87 653 A 1 
ATOM 5091 N N   . ARG A 1 654 ? 43.899  3.257   19.607  1.00 94.69 654 A 1 
ATOM 5092 C CA  . ARG A 1 654 ? 43.585  2.836   18.234  1.00 94.25 654 A 1 
ATOM 5093 C C   . ARG A 1 654 ? 44.827  2.790   17.344  1.00 93.91 654 A 1 
ATOM 5094 O O   . ARG A 1 654 ? 44.958  1.885   16.519  1.00 92.51 654 A 1 
ATOM 5095 C CB  . ARG A 1 654 ? 42.535  3.776   17.629  1.00 94.42 654 A 1 
ATOM 5096 C CG  . ARG A 1 654 ? 41.174  3.625   18.320  1.00 92.82 654 A 1 
ATOM 5097 C CD  . ARG A 1 654 ? 40.146  4.606   17.758  1.00 91.85 654 A 1 
ATOM 5098 N NE  . ARG A 1 654 ? 39.694  4.109   16.446  1.00 89.48 654 A 1 
ATOM 5099 C CZ  . ARG A 1 654 ? 39.685  4.730   15.291  1.00 90.27 654 A 1 
ATOM 5100 N NH1 . ARG A 1 654 ? 39.969  5.989   15.140  1.00 81.46 654 A 1 
ATOM 5101 N NH2 . ARG A 1 654 ? 39.380  4.058   14.237  1.00 82.64 654 A 1 
ATOM 5102 N N   . SER A 1 655 ? 45.753  3.745   17.504  1.00 94.22 655 A 1 
ATOM 5103 C CA  . SER A 1 655 ? 47.027  3.752   16.772  1.00 93.00 655 A 1 
ATOM 5104 C C   . SER A 1 655 ? 47.936  2.589   17.175  1.00 92.75 655 A 1 
ATOM 5105 O O   . SER A 1 655 ? 48.527  1.944   16.304  1.00 91.15 655 A 1 
ATOM 5106 C CB  . SER A 1 655 ? 47.764  5.072   16.989  1.00 92.51 655 A 1 
ATOM 5107 O OG  . SER A 1 655 ? 48.897  5.098   16.139  1.00 82.17 655 A 1 
ATOM 5108 N N   . LEU A 1 656 ? 48.037  2.311   18.467  1.00 92.92 656 A 1 
ATOM 5109 C CA  . LEU A 1 656 ? 48.847  1.222   19.013  1.00 91.63 656 A 1 
ATOM 5110 C C   . LEU A 1 656 ? 48.317  -0.140  18.556  1.00 91.26 656 A 1 
ATOM 5111 O O   . LEU A 1 656 ? 49.094  -0.946  18.044  1.00 89.31 656 A 1 
ATOM 5112 C CB  . LEU A 1 656 ? 48.878  1.341   20.548  1.00 92.06 656 A 1 
ATOM 5113 C CG  . LEU A 1 656 ? 49.652  2.571   21.066  1.00 90.91 656 A 1 
ATOM 5114 C CD1 . LEU A 1 656 ? 49.408  2.751   22.562  1.00 84.97 656 A 1 
ATOM 5115 C CD2 . LEU A 1 656 ? 51.158  2.445   20.831  1.00 85.91 656 A 1 
ATOM 5116 N N   . ALA A 1 657 ? 47.008  -0.347  18.602  1.00 91.34 657 A 1 
ATOM 5117 C CA  . ALA A 1 657 ? 46.373  -1.574  18.116  1.00 89.44 657 A 1 
ATOM 5118 C C   . ALA A 1 657 ? 46.671  -1.835  16.630  1.00 88.39 657 A 1 
ATOM 5119 O O   . ALA A 1 657 ? 47.137  -2.915  16.266  1.00 85.23 657 A 1 
ATOM 5120 C CB  . ALA A 1 657 ? 44.865  -1.480  18.380  1.00 88.72 657 A 1 
ATOM 5121 N N   . LYS A 1 658 ? 46.527  -0.817  15.766  1.00 88.55 658 A 1 
ATOM 5122 C CA  . LYS A 1 658 ? 46.838  -0.948  14.329  1.00 85.64 658 A 1 
ATOM 5123 C C   . LYS A 1 658 ? 48.317  -1.191  14.039  1.00 85.11 658 A 1 
ATOM 5124 O O   . LYS A 1 658 ? 48.653  -1.756  12.998  1.00 81.52 658 A 1 
ATOM 5125 C CB  . LYS A 1 658 ? 46.387  0.306   13.578  1.00 84.22 658 A 1 
ATOM 5126 C CG  . LYS A 1 658 ? 44.872  0.311   13.379  1.00 79.42 658 A 1 
ATOM 5127 C CD  . LYS A 1 658 ? 44.450  1.508   12.527  1.00 73.38 658 A 1 
ATOM 5128 C CE  . LYS A 1 658 ? 42.942  1.427   12.318  1.00 69.30 658 A 1 
ATOM 5129 N NZ  . LYS A 1 658 ? 42.425  2.591   11.569  1.00 60.61 658 A 1 
ATOM 5130 N N   . THR A 1 659 ? 49.204  -0.716  14.902  1.00 85.73 659 A 1 
ATOM 5131 C CA  . THR A 1 659 ? 50.642  -0.968  14.779  1.00 84.35 659 A 1 
ATOM 5132 C C   . THR A 1 659 ? 50.959  -2.412  15.164  1.00 84.11 659 A 1 
ATOM 5133 O O   . THR A 1 659 ? 51.676  -3.082  14.425  1.00 80.94 659 A 1 
ATOM 5134 C CB  . THR A 1 659 ? 51.456  0.038   15.602  1.00 82.93 659 A 1 
ATOM 5135 O OG1 . THR A 1 659 ? 51.101  1.351   15.212  1.00 77.47 659 A 1 
ATOM 5136 C CG2 . THR A 1 659 ? 52.956  -0.105  15.365  1.00 74.58 659 A 1 
ATOM 5137 N N   . ALA A 1 660 ? 50.358  -2.919  16.234  1.00 85.13 660 A 1 
ATOM 5138 C CA  . ALA A 1 660 ? 50.483  -4.311  16.657  1.00 83.88 660 A 1 
ATOM 5139 C C   . ALA A 1 660 ? 49.942  -5.295  15.601  1.00 83.22 660 A 1 
ATOM 5140 O O   . ALA A 1 660 ? 50.607  -6.279  15.281  1.00 79.75 660 A 1 
ATOM 5141 C CB  . ALA A 1 660 ? 49.774  -4.472  18.006  1.00 83.06 660 A 1 
ATOM 5142 N N   . GLU A 1 661 ? 48.807  -4.997  14.980  1.00 82.50 661 A 1 
ATOM 5143 C CA  . GLU A 1 661 ? 48.244  -5.805  13.883  1.00 81.34 661 A 1 
ATOM 5144 C C   . GLU A 1 661 ? 49.197  -5.911  12.680  1.00 78.16 661 A 1 
ATOM 5145 O O   . GLU A 1 661 ? 49.367  -6.987  12.106  1.00 75.18 661 A 1 
ATOM 5146 C CB  . GLU A 1 661 ? 46.918  -5.190  13.413  1.00 80.99 661 A 1 
ATOM 5147 C CG  . GLU A 1 661 ? 45.750  -5.452  14.373  1.00 74.30 661 A 1 
ATOM 5148 C CD  . GLU A 1 661 ? 44.478  -4.670  13.995  1.00 71.09 661 A 1 
ATOM 5149 O OE1 . GLU A 1 661 ? 43.480  -4.802  14.732  1.00 64.50 661 A 1 
ATOM 5150 O OE2 . GLU A 1 661 ? 44.518  -3.901  13.005  1.00 66.93 661 A 1 
ATOM 5151 N N   . LYS A 1 662 ? 49.870  -4.804  12.315  1.00 82.16 662 A 1 
ATOM 5152 C CA  . LYS A 1 662 ? 50.847  -4.801  11.215  1.00 81.36 662 A 1 
ATOM 5153 C C   . LYS A 1 662 ? 52.112  -5.599  11.527  1.00 80.40 662 A 1 
ATOM 5154 O O   . LYS A 1 662 ? 52.711  -6.139  10.604  1.00 76.78 662 A 1 
ATOM 5155 C CB  . LYS A 1 662 ? 51.233  -3.368  10.853  1.00 80.07 662 A 1 
ATOM 5156 C CG  . LYS A 1 662 ? 50.151  -2.682  10.023  1.00 74.55 662 A 1 
ATOM 5157 C CD  . LYS A 1 662 ? 50.619  -1.268  9.684   1.00 69.19 662 A 1 
ATOM 5158 C CE  . LYS A 1 662 ? 49.584  -0.568  8.816   1.00 65.23 662 A 1 
ATOM 5159 N NZ  . LYS A 1 662 ? 50.077  0.769   8.411   1.00 56.31 662 A 1 
ATOM 5160 N N   . THR A 1 663 ? 52.529  -5.651  12.782  1.00 81.93 663 A 1 
ATOM 5161 C CA  . THR A 1 663 ? 53.692  -6.444  13.214  1.00 81.66 663 A 1 
ATOM 5162 C C   . THR A 1 663 ? 53.374  -7.926  13.420  1.00 80.47 663 A 1 
ATOM 5163 O O   . THR A 1 663 ? 54.288  -8.745  13.384  1.00 74.32 663 A 1 
ATOM 5164 C CB  . THR A 1 663 ? 54.327  -5.874  14.489  1.00 80.68 663 A 1 
ATOM 5165 O OG1 . THR A 1 663 ? 53.360  -5.535  15.452  1.00 73.72 663 A 1 
ATOM 5166 C CG2 . THR A 1 663 ? 55.111  -4.593  14.197  1.00 71.32 663 A 1 
ATOM 5167 N N   . ALA A 1 664 ? 52.108  -8.279  13.614  1.00 80.74 664 A 1 
ATOM 5168 C CA  . ALA A 1 664 ? 51.647  -9.659  13.786  1.00 82.24 664 A 1 
ATOM 5169 C C   . ALA A 1 664 ? 51.299  -10.368 12.461  1.00 81.10 664 A 1 
ATOM 5170 O O   . ALA A 1 664 ? 51.066  -11.576 12.462  1.00 75.02 664 A 1 
ATOM 5171 C CB  . ALA A 1 664 ? 50.456  -9.639  14.745  1.00 81.00 664 A 1 
ATOM 5172 N N   . THR A 1 665 ? 51.266  -9.633  11.338  1.00 75.03 665 A 1 
ATOM 5173 C CA  . THR A 1 665 ? 51.053  -10.213 10.001  1.00 76.11 665 A 1 
ATOM 5174 C C   . THR A 1 665 ? 52.423  -10.470 9.364   1.00 73.29 665 A 1 
ATOM 5175 O O   . THR A 1 665 ? 53.143  -9.495  9.132   1.00 67.49 665 A 1 
ATOM 5176 C CB  . THR A 1 665 ? 50.203  -9.291  9.114   1.00 73.02 665 A 1 
ATOM 5177 O OG1 . THR A 1 665 ? 49.114  -8.747  9.824   1.00 65.46 665 A 1 
ATOM 5178 C CG2 . THR A 1 665 ? 49.603  -10.055 7.935   1.00 63.96 665 A 1 
ATOM 5179 N N   . PRO A 1 666 ? 52.841  -11.752 9.138   1.00 68.27 666 A 1 
ATOM 5180 C CA  . PRO A 1 666 ? 54.165  -12.097 8.615   1.00 70.58 666 A 1 
ATOM 5181 C C   . PRO A 1 666 ? 54.398  -11.680 7.161   1.00 66.72 666 A 1 
ATOM 5182 O O   . PRO A 1 666 ? 53.411  -11.637 6.384   1.00 59.25 666 A 1 
ATOM 5183 C CB  . PRO A 1 666 ? 54.303  -13.611 8.797   1.00 64.63 666 A 1 
ATOM 5184 C CG  . PRO A 1 666 ? 52.862  -14.098 8.769   1.00 66.09 666 A 1 
ATOM 5185 C CD  . PRO A 1 666 ? 52.080  -12.952 9.405   1.00 74.47 666 A 1 
ATOM 5186 O OXT . PRO A 1 666 ? 55.588  -11.450 6.857   1.00 64.71 666 A 1 
#
