# 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_if03497
#
_entry.id if03497
#
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 VAL 2   
1 n ASN 3   
1 n LEU 4   
1 n ILE 5   
1 n ILE 6   
1 n ASN 7   
1 n SER 8   
1 n ILE 9   
1 n PRO 10  
1 n VAL 11  
1 n THR 12  
1 n VAL 13  
1 n PRO 14  
1 n GLU 15  
1 n GLY 16  
1 n THR 17  
1 n THR 18  
1 n ILE 19  
1 n MET 20  
1 n GLU 21  
1 n ALA 22  
1 n ALA 23  
1 n ARG 24  
1 n GLN 25  
1 n ASN 26  
1 n ASN 27  
1 n ILE 28  
1 n ASN 29  
1 n ILE 30  
1 n PRO 31  
1 n ASN 32  
1 n LEU 33  
1 n CYS 34  
1 n TYR 35  
1 n VAL 36  
1 n LYS 37  
1 n ASP 38  
1 n VAL 39  
1 n HIS 40  
1 n LYS 41  
1 n MET 42  
1 n GLY 43  
1 n ALA 44  
1 n CYS 45  
1 n ARG 46  
1 n ILE 47  
1 n CYS 48  
1 n VAL 49  
1 n VAL 50  
1 n GLU 51  
1 n VAL 52  
1 n GLU 53  
1 n GLY 54  
1 n SER 55  
1 n LYS 56  
1 n SER 57  
1 n LEU 58  
1 n GLN 59  
1 n THR 60  
1 n ALA 61  
1 n CYS 62  
1 n MET 63  
1 n THR 64  
1 n ALA 65  
1 n VAL 66  
1 n GLN 67  
1 n GLU 68  
1 n GLY 69  
1 n MET 70  
1 n VAL 71  
1 n VAL 72  
1 n ARG 73  
1 n THR 74  
1 n ASN 75  
1 n THR 76  
1 n VAL 77  
1 n LYS 78  
1 n VAL 79  
1 n ARG 80  
1 n ASN 81  
1 n VAL 82  
1 n ARG 83  
1 n LYS 84  
1 n VAL 85  
1 n LEU 86  
1 n TYR 87  
1 n GLU 88  
1 n LEU 89  
1 n MET 90  
1 n LEU 91  
1 n SER 92  
1 n ASP 93  
1 n HIS 94  
1 n SER 95  
1 n GLN 96  
1 n ASP 97  
1 n CYS 98  
1 n LEU 99  
1 n ASN 100 
1 n CYS 101 
1 n THR 102 
1 n ARG 103 
1 n ASN 104 
1 n GLN 105 
1 n THR 106 
1 n CYS 107 
1 n GLU 108 
1 n PHE 109 
1 n GLN 110 
1 n SER 111 
1 n ILE 112 
1 n GLY 113 
1 n LYS 114 
1 n THR 115 
1 n LEU 116 
1 n GLY 117 
1 n VAL 118 
1 n GLU 119 
1 n THR 120 
1 n SER 121 
1 n ARG 122 
1 n PHE 123 
1 n GLU 124 
1 n GLY 125 
1 n GLU 126 
1 n ARG 127 
1 n SER 128 
1 n SER 129 
1 n PHE 130 
1 n HIS 131 
1 n VAL 132 
1 n ASP 133 
1 n GLY 134 
1 n SER 135 
1 n TYR 136 
1 n SER 137 
1 n ILE 138 
1 n THR 139 
1 n ARG 140 
1 n ASP 141 
1 n MET 142 
1 n THR 143 
1 n LYS 144 
1 n CYS 145 
1 n ILE 146 
1 n ARG 147 
1 n CYS 148 
1 n ARG 149 
1 n ARG 150 
1 n CYS 151 
1 n VAL 152 
1 n THR 153 
1 n ALA 154 
1 n CYS 155 
1 n GLY 156 
1 n ASN 157 
1 n LYS 158 
1 n GLN 159 
1 n GLY 160 
1 n VAL 161 
1 n SER 162 
1 n VAL 163 
1 n LEU 164 
1 n GLY 165 
1 n PRO 166 
1 n GLN 167 
1 n ASN 168 
1 n ARG 169 
1 n GLY 170 
1 n PHE 171 
1 n ASP 172 
1 n THR 173 
1 n GLU 174 
1 n ILE 175 
1 n ALA 176 
1 n PRO 177 
1 n ALA 178 
1 n PHE 179 
1 n ASN 180 
1 n LEU 181 
1 n PRO 182 
1 n LEU 183 
1 n GLY 184 
1 n THR 185 
1 n VAL 186 
1 n ASN 187 
1 n CYS 188 
1 n ALA 189 
1 n PHE 190 
1 n CYS 191 
1 n GLY 192 
1 n GLN 193 
1 n CYS 194 
1 n THR 195 
1 n VAL 196 
1 n ILE 197 
1 n CYS 198 
1 n PRO 199 
1 n VAL 200 
1 n GLY 201 
1 n ALA 202 
1 n LEU 203 
1 n LYS 204 
1 n GLU 205 
1 n THR 206 
1 n ASN 207 
1 n GLY 208 
1 n THR 209 
1 n THR 210 
1 n ARG 211 
1 n VAL 212 
1 n TRP 213 
1 n ASP 214 
1 n ALA 215 
1 n LEU 216 
1 n GLY 217 
1 n ASP 218 
1 n PRO 219 
1 n GLY 220 
1 n LEU 221 
1 n ARG 222 
1 n VAL 223 
1 n VAL 224 
1 n VAL 225 
1 n GLN 226 
1 n VAL 227 
1 n ALA 228 
1 n PRO 229 
1 n ALA 230 
1 n VAL 231 
1 n ARG 232 
1 n VAL 233 
1 n ALA 234 
1 n LEU 235 
1 n GLY 236 
1 n GLU 237 
1 n GLU 238 
1 n PHE 239 
1 n GLY 240 
1 n MET 241 
1 n PRO 242 
1 n ALA 243 
1 n GLY 244 
1 n SER 245 
1 n GLN 246 
1 n VAL 247 
1 n THR 248 
1 n GLY 249 
1 n LYS 250 
1 n LEU 251 
1 n ALA 252 
1 n THR 253 
1 n ALA 254 
1 n LEU 255 
1 n ARG 256 
1 n ARG 257 
1 n ILE 258 
1 n GLY 259 
1 n PHE 260 
1 n ASP 261 
1 n ASP 262 
1 n VAL 263 
1 n PHE 264 
1 n ASP 265 
1 n THR 266 
1 n ASN 267 
1 n PHE 268 
1 n SER 269 
1 n ALA 270 
1 n ASP 271 
1 n LEU 272 
1 n THR 273 
1 n ILE 274 
1 n ILE 275 
1 n GLU 276 
1 n GLU 277 
1 n GLY 278 
1 n THR 279 
1 n GLU 280 
1 n LEU 281 
1 n LEU 282 
1 n THR 283 
1 n ARG 284 
1 n ILE 285 
1 n LYS 286 
1 n ALA 287 
1 n ALA 288 
1 n LEU 289 
1 n SER 290 
1 n GLY 291 
1 n LYS 292 
1 n PRO 293 
1 n SER 294 
1 n VAL 295 
1 n LEU 296 
1 n PRO 297 
1 n MET 298 
1 n ILE 299 
1 n THR 300 
1 n SER 301 
1 n CYS 302 
1 n SER 303 
1 n PRO 304 
1 n GLY 305 
1 n TRP 306 
1 n ILE 307 
1 n LYS 308 
1 n TYR 309 
1 n VAL 310 
1 n GLU 311 
1 n HIS 312 
1 n ALA 313 
1 n TYR 314 
1 n PRO 315 
1 n ASP 316 
1 n GLN 317 
1 n LEU 318 
1 n GLU 319 
1 n HIS 320 
1 n LEU 321 
1 n SER 322 
1 n THR 323 
1 n CYS 324 
1 n LYS 325 
1 n SER 326 
1 n PRO 327 
1 n HIS 328 
1 n ILE 329 
1 n MET 330 
1 n LEU 331 
1 n GLY 332 
1 n ALA 333 
1 n LEU 334 
1 n VAL 335 
1 n LYS 336 
1 n SER 337 
1 n TYR 338 
1 n TYR 339 
1 n ALA 340 
1 n ASP 341 
1 n LYS 342 
1 n ILE 343 
1 n GLY 344 
1 n GLU 345 
1 n ASP 346 
1 n PRO 347 
1 n LYS 348 
1 n LYS 349 
1 n MET 350 
1 n PHE 351 
1 n VAL 352 
1 n VAL 353 
1 n SER 354 
1 n VAL 355 
1 n MET 356 
1 n PRO 357 
1 n CYS 358 
1 n THR 359 
1 n ALA 360 
1 n LYS 361 
1 n LYS 362 
1 n THR 363 
1 n GLU 364 
1 n ILE 365 
1 n VAL 366 
1 n ARG 367 
1 n PRO 368 
1 n GLU 369 
1 n MET 370 
1 n THR 371 
1 n ASN 372 
1 n GLY 373 
1 n GLY 374 
1 n LEU 375 
1 n PRO 376 
1 n ASN 377 
1 n VAL 378 
1 n ASP 379 
1 n ALA 380 
1 n VAL 381 
1 n ILE 382 
1 n THR 383 
1 n THR 384 
1 n ARG 385 
1 n GLU 386 
1 n LEU 387 
1 n ALA 388 
1 n GLY 389 
1 n MET 390 
1 n ILE 391 
1 n VAL 392 
1 n SER 393 
1 n ALA 394 
1 n GLY 395 
1 n ILE 396 
1 n ASP 397 
1 n PHE 398 
1 n ASN 399 
1 n ASN 400 
1 n LEU 401 
1 n PRO 402 
1 n ASP 403 
1 n GLU 404 
1 n GLU 405 
1 n PHE 406 
1 n ASP 407 
1 n ASN 408 
1 n PRO 409 
1 n LEU 410 
1 n GLY 411 
1 n MET 412 
1 n SER 413 
1 n THR 414 
1 n GLY 415 
1 n ALA 416 
1 n ALA 417 
1 n ASP 418 
1 n ILE 419 
1 n PHE 420 
1 n GLY 421 
1 n LEU 422 
1 n THR 423 
1 n GLY 424 
1 n GLY 425 
1 n VAL 426 
1 n MET 427 
1 n GLU 428 
1 n ALA 429 
1 n ALA 430 
1 n LEU 431 
1 n ARG 432 
1 n THR 433 
1 n VAL 434 
1 n TYR 435 
1 n GLU 436 
1 n LEU 437 
1 n VAL 438 
1 n THR 439 
1 n GLY 440 
1 n ARG 441 
1 n GLU 442 
1 n LEU 443 
1 n PRO 444 
1 n PHE 445 
1 n ALA 446 
1 n GLY 447 
1 n LEU 448 
1 n HIS 449 
1 n VAL 450 
1 n THR 451 
1 n PRO 452 
1 n ILE 453 
1 n ALA 454 
1 n GLY 455 
1 n LEU 456 
1 n ASP 457 
1 n GLN 458 
1 n VAL 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n SER 463 
1 n ILE 464 
1 n ALA 465 
1 n ILE 466 
1 n GLU 467 
1 n GLY 468 
1 n ALA 469 
1 n LEU 470 
1 n PRO 471 
1 n GLU 472 
1 n TYR 473 
1 n LYS 474 
1 n MET 475 
1 n LEU 476 
1 n GLU 477 
1 n GLY 478 
1 n VAL 479 
1 n GLU 480 
1 n VAL 481 
1 n ARG 482 
1 n VAL 483 
1 n ALA 484 
1 n VAL 485 
1 n THR 486 
1 n SER 487 
1 n GLY 488 
1 n LEU 489 
1 n ALA 490 
1 n GLY 491 
1 n ALA 492 
1 n LYS 493 
1 n LYS 494 
1 n LEU 495 
1 n MET 496 
1 n GLU 497 
1 n GLN 498 
1 n ILE 499 
1 n ASN 500 
1 n ASN 501 
1 n GLY 502 
1 n GLU 503 
1 n SER 504 
1 n PRO 505 
1 n TYR 506 
1 n HIS 507 
1 n PHE 508 
1 n ILE 509 
1 n GLU 510 
1 n VAL 511 
1 n MET 512 
1 n GLY 513 
1 n CYS 514 
1 n PRO 515 
1 n GLY 516 
1 n GLY 517 
1 n CYS 518 
1 n ILE 519 
1 n MET 520 
1 n GLY 521 
1 n GLY 522 
1 n GLY 523 
1 n GLN 524 
1 n PRO 525 
1 n ARG 526 
1 n SER 527 
1 n THR 528 
1 n ASP 529 
1 n PRO 530 
1 n ALA 531 
1 n VAL 532 
1 n SER 533 
1 n GLU 534 
1 n LYS 535 
1 n ARG 536 
1 n LEU 537 
1 n ASN 538 
1 n GLY 539 
1 n LEU 540 
1 n TYR 541 
1 n SER 542 
1 n GLU 543 
1 n ASP 544 
1 n GLU 545 
1 n ARG 546 
1 n LYS 547 
1 n VAL 548 
1 n LEU 549 
1 n LEU 550 
1 n LYS 551 
1 n SER 552 
1 n HIS 553 
1 n GLU 554 
1 n ASN 555 
1 n PRO 556 
1 n PHE 557 
1 n ILE 558 
1 n SER 559 
1 n ALA 560 
1 n LEU 561 
1 n TYR 562 
1 n LYS 563 
1 n GLU 564 
1 n PHE 565 
1 n LEU 566 
1 n GLY 567 
1 n SER 568 
1 n PRO 569 
1 n ASN 570 
1 n GLY 571 
1 n HIS 572 
1 n LYS 573 
1 n CYS 574 
1 n HIS 575 
1 n GLU 576 
1 n LEU 577 
1 n LEU 578 
1 n HIS 579 
1 n THR 580 
1 n HIS 581 
1 n TYR 582 
1 n VAL 583 
1 n LYS 584 
1 n ARG 585 
1 n GLY 586 
1 n ARG 587 
1 n PHE 588 
1 n ASN 589 
1 n GLU 590 
1 n MET 591 
1 n THR 592 
1 n ASP 593 
1 n GLU 594 
1 n THR 595 
1 n PHE 596 
1 n VAL 597 
1 n LEU 598 
1 n GLU 599 
1 n VAL 600 
1 n ASP 601 
1 n GLU 602 
1 n TYR 603 
1 n ILE 604 
1 n LYS 605 
1 n ARG 606 
1 n ARG 607 
1 n ALA 608 
1 n ALA 609 
1 n GLU 610 
1 n ALA 611 
1 n GLY 612 
1 n MET 613 
1 n ARG 614 
1 n HIS 615 
1 n VAL 616 
1 n LYS 617 
1 n THR 618 
1 n PRO 619 
1 n PRO 620 
1 n ALA 621 
1 n THR 622 
1 n VAL 623 
1 n GLN 624 
1 n SER 625 
1 n ARG 626 
1 n ASP 627 
1 n ASP 628 
1 n LEU 629 
1 n GLU 630 
1 n SER 631 
1 n VAL 632 
1 n ARG 633 
1 n ILE 634 
1 n LEU 635 
1 n LYS 636 
1 n LEU 637 
1 n GLU 638 
1 n SER 639 
1 n GLU 640 
1 n ASN 641 
1 n GLN 642 
1 n ARG 643 
1 n LEU 644 
1 n GLN 645 
1 n GLY 646 
1 n GLU 647 
1 n LEU 648 
1 n GLN 649 
1 n ASP 650 
1 n THR 651 
1 n MET 652 
1 n GLU 653 
1 n THR 654 
1 n VAL 655 
1 n GLU 656 
1 n ILE 657 
1 n MET 658 
1 n LYS 659 
1 n SER 660 
1 n THR 661 
1 n PHE 662 
1 n ALA 663 
1 n GLN 664 
1 n PHE 665 
1 n ALA 666 
1 n LYS 667 
1 n ASN 668 
1 n PRO 669 
1 n ASN 670 
1 n THR 671 
1 n ALA 672 
1 n TYR 673 
1 n HIS 674 
1 n LYS 675 
1 n ARG 676 
1 n THR 677 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:34:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.69
_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 VAL . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n TYR . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n TYR . 506 A 506 
A 507 1 n HIS . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n CYS . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n CYS . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n TYR . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n PHE . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n CYS . 574 A 574 
A 575 1 n HIS . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n THR . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n LYS . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n HIS . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n THR . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n ARG . 633 A 633 
A 634 1 n ILE . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n GLN . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n GLN . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n MET . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n THR . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n LYS . 659 A 659 
A 660 1 n SER . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n GLN . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n THR . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n HIS . 674 A 674 
A 675 1 n LYS . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n THR . 677 A 677 
#
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_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
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#
loop_
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_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 34.705  9.434   7.269   1.00 94.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 34.269  10.268  6.117   1.00 95.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.078  9.828   4.909   1.00 95.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.261  9.564   5.081   1.00 92.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 34.474  11.770  6.392   1.00 92.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.578  12.282  7.523   1.00 88.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.796  12.037  7.267   1.00 89.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.424  13.376  6.107   1.00 81.99 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 34.445  9.719   3.746   1.00 95.74 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 35.044  9.269   2.481   1.00 95.62 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 34.919  10.399  1.464   1.00 96.44 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 33.834  10.973  1.330   1.00 94.53 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 34.334  7.993   1.981   1.00 92.80 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 34.780  7.571   0.584   1.00 85.31 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 34.575  6.819   2.935   1.00 85.48 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 36.003  10.717  0.755   1.00 96.54 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? 36.031  11.724  -0.299  1.00 96.53 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? 35.929  11.051  -1.667  1.00 96.77 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? 36.635  10.089  -1.961  1.00 95.33 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 37.301  12.581  -0.198  1.00 95.70 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? 37.478  13.177  1.178   1.00 94.03 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? 36.735  14.042  1.609   1.00 84.34 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? 38.440  12.681  1.921   1.00 84.84 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 35.056  11.560  -2.517  1.00 96.60 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 34.862  11.086  -3.882  1.00 96.51 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 34.533  12.247  -4.819  1.00 97.20 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 34.215  13.349  -4.382  1.00 96.36 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 33.798  9.966   -3.927  1.00 95.41 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 32.335  10.398  -3.693  1.00 94.95 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 31.395  9.333   -4.243  1.00 89.69 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 32.013  10.593  -2.213  1.00 91.70 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 34.558  11.990  -6.124  1.00 97.30 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? 34.189  12.966  -7.151  1.00 97.46 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? 32.985  12.428  -7.924  1.00 97.68 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? 33.038  11.338  -8.489  1.00 96.89 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? 35.399  13.289  -8.058  1.00 97.09 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? 36.572  13.865  -7.227  1.00 94.55 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? 34.980  14.278  -9.162  1.00 94.81 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? 37.863  14.094  -8.021  1.00 87.86 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 31.886  13.193  -7.982  1.00 97.00 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 30.717  12.863  -8.807  1.00 97.09 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 30.528  13.971  -9.842  1.00 96.92 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 30.280  15.115  -9.483  1.00 95.73 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 29.441  12.631  -7.963  1.00 97.10 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 29.681  11.624  -6.811  1.00 95.99 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 28.315  12.135  -8.893  1.00 95.84 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 28.450  11.339  -5.941  1.00 94.95 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? 30.635  13.645  -11.136 1.00 96.67 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? 30.521  14.617  -12.234 1.00 96.09 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? 31.432  15.853  -12.052 1.00 96.07 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? 30.990  16.985  -12.242 1.00 92.96 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? 29.049  15.016  -12.444 1.00 95.37 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? 28.119  13.880  -12.778 1.00 95.54 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? 28.473  12.832  -13.301 1.00 90.80 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? 26.848  14.077  -12.507 1.00 91.49 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 32.685  15.636  -11.664 1.00 96.42 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 33.677  16.687  -11.362 1.00 96.05 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 33.376  17.541  -10.117 1.00 96.41 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 34.093  18.505  -9.858  1.00 94.47 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 33.963  17.571  -12.585 1.00 95.18 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 34.189  16.777  -13.740 1.00 90.12 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? 32.372  17.186  -9.325  1.00 96.32 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? 32.053  17.842  -8.050  1.00 96.14 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? 32.683  17.021  -6.913  1.00 96.81 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? 32.379  15.829  -6.804  1.00 96.17 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? 30.525  18.002  -7.881  1.00 95.51 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? 29.925  18.801  -9.067  1.00 93.25 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? 30.199  18.686  -6.542  1.00 92.92 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? 28.394  18.867  -9.076  1.00 87.05 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? 33.556  17.609  -6.065  1.00 96.94 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? 34.072  16.933  -4.880  1.00 96.57 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? 32.953  16.746  -3.849  1.00 96.42 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? 32.205  17.674  -3.547  1.00 94.96 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? 35.207  17.820  -4.360  1.00 95.98 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? 34.796  19.221  -4.811  1.00 94.14 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? 34.072  18.973  -6.133  1.00 96.51 10  A 1 
ATOM 77   N N   . VAL A 1 11  ? 32.833  15.532  -3.311  1.00 96.45 11  A 1 
ATOM 78   C CA  . VAL A 1 11  ? 31.778  15.123  -2.383  1.00 96.26 11  A 1 
ATOM 79   C C   . VAL A 1 11  ? 32.417  14.407  -1.197  1.00 96.91 11  A 1 
ATOM 80   O O   . VAL A 1 11  ? 33.257  13.533  -1.380  1.00 95.65 11  A 1 
ATOM 81   C CB  . VAL A 1 11  ? 30.761  14.215  -3.108  1.00 94.31 11  A 1 
ATOM 82   C CG1 . VAL A 1 11  ? 29.740  13.598  -2.145  1.00 90.59 11  A 1 
ATOM 83   C CG2 . VAL A 1 11  ? 29.985  14.989  -4.182  1.00 90.77 11  A 1 
ATOM 84   N N   . THR A 1 12  ? 31.981  14.735  0.021   1.00 96.69 12  A 1 
ATOM 85   C CA  . THR A 1 12  ? 32.414  14.054  1.249   1.00 96.53 12  A 1 
ATOM 86   C C   . THR A 1 12  ? 31.200  13.480  1.973   1.00 96.49 12  A 1 
ATOM 87   O O   . THR A 1 12  ? 30.269  14.211  2.300   1.00 94.93 12  A 1 
ATOM 88   C CB  . THR A 1 12  ? 33.199  14.994  2.172   1.00 95.58 12  A 1 
ATOM 89   O OG1 . THR A 1 12  ? 34.282  15.576  1.487   1.00 87.53 12  A 1 
ATOM 90   C CG2 . THR A 1 12  ? 33.786  14.263  3.378   1.00 86.15 12  A 1 
ATOM 91   N N   . VAL A 1 13  ? 31.190  12.167  2.236   1.00 96.46 13  A 1 
ATOM 92   C CA  . VAL A 1 13  ? 30.079  11.465  2.903   1.00 96.45 13  A 1 
ATOM 93   C C   . VAL A 1 13  ? 30.589  10.461  3.950   1.00 96.77 13  A 1 
ATOM 94   O O   . VAL A 1 13  ? 31.762  10.083  3.924   1.00 96.20 13  A 1 
ATOM 95   C CB  . VAL A 1 13  ? 29.145  10.773  1.886   1.00 95.99 13  A 1 
ATOM 96   C CG1 . VAL A 1 13  ? 28.417  11.784  0.999   1.00 93.69 13  A 1 
ATOM 97   C CG2 . VAL A 1 13  ? 29.881  9.762   0.998   1.00 92.50 13  A 1 
ATOM 98   N N   . PRO A 1 14  ? 29.749  10.003  4.896   1.00 96.78 14  A 1 
ATOM 99   C CA  . PRO A 1 14  ? 30.111  8.914   5.797   1.00 96.48 14  A 1 
ATOM 100  C C   . PRO A 1 14  ? 30.459  7.620   5.043   1.00 96.57 14  A 1 
ATOM 101  O O   . PRO A 1 14  ? 29.877  7.313   4.002   1.00 95.77 14  A 1 
ATOM 102  C CB  . PRO A 1 14  ? 28.909  8.726   6.728   1.00 96.00 14  A 1 
ATOM 103  C CG  . PRO A 1 14  ? 28.210  10.082  6.690   1.00 94.79 14  A 1 
ATOM 104  C CD  . PRO A 1 14  ? 28.447  10.538  5.254   1.00 96.43 14  A 1 
ATOM 105  N N   . GLU A 1 15  ? 31.392  6.837   5.592   1.00 95.89 15  A 1 
ATOM 106  C CA  . GLU A 1 15  ? 31.708  5.498   5.089   1.00 95.42 15  A 1 
ATOM 107  C C   . GLU A 1 15  ? 30.459  4.604   5.077   1.00 95.19 15  A 1 
ATOM 108  O O   . GLU A 1 15  ? 29.570  4.734   5.920   1.00 92.60 15  A 1 
ATOM 109  C CB  . GLU A 1 15  ? 32.839  4.906   5.947   1.00 93.62 15  A 1 
ATOM 110  C CG  . GLU A 1 15  ? 33.396  3.604   5.356   1.00 85.94 15  A 1 
ATOM 111  C CD  . GLU A 1 15  ? 34.563  3.021   6.169   1.00 84.77 15  A 1 
ATOM 112  O OE1 . GLU A 1 15  ? 35.103  1.992   5.709   1.00 75.85 15  A 1 
ATOM 113  O OE2 . GLU A 1 15  ? 34.884  3.591   7.239   1.00 78.20 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? 30.346  3.715   4.083   1.00 95.05 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? 29.176  2.853   3.882   1.00 94.00 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? 28.003  3.507   3.135   1.00 94.80 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? 27.060  2.808   2.744   1.00 92.92 16  A 1 
ATOM 118  N N   . THR A 1 17  ? 28.056  4.822   2.871   1.00 95.51 17  A 1 
ATOM 119  C CA  . THR A 1 17  ? 27.065  5.518   2.033   1.00 95.82 17  A 1 
ATOM 120  C C   . THR A 1 17  ? 27.095  4.953   0.609   1.00 96.44 17  A 1 
ATOM 121  O O   . THR A 1 17  ? 28.153  4.652   0.072   1.00 95.44 17  A 1 
ATOM 122  C CB  . THR A 1 17  ? 27.324  7.033   2.006   1.00 95.25 17  A 1 
ATOM 123  O OG1 . THR A 1 17  ? 27.379  7.547   3.314   1.00 89.31 17  A 1 
ATOM 124  C CG2 . THR A 1 17  ? 26.218  7.823   1.306   1.00 89.34 17  A 1 
ATOM 125  N N   . THR A 1 18  ? 25.936  4.798   -0.033  1.00 96.41 18  A 1 
ATOM 126  C CA  . THR A 1 18  ? 25.881  4.382   -1.444  1.00 96.57 18  A 1 
ATOM 127  C C   . THR A 1 18  ? 26.124  5.564   -2.385  1.00 97.11 18  A 1 
ATOM 128  O O   . THR A 1 18  ? 25.816  6.704   -2.044  1.00 96.68 18  A 1 
ATOM 129  C CB  . THR A 1 18  ? 24.563  3.686   -1.798  1.00 95.99 18  A 1 
ATOM 130  O OG1 . THR A 1 18  ? 23.466  4.548   -1.593  1.00 92.60 18  A 1 
ATOM 131  C CG2 . THR A 1 18  ? 24.326  2.420   -0.975  1.00 91.60 18  A 1 
ATOM 132  N N   . ILE A 1 19  ? 26.574  5.297   -3.624  1.00 96.95 19  A 1 
ATOM 133  C CA  . ILE A 1 19  ? 26.723  6.340   -4.661  1.00 97.24 19  A 1 
ATOM 134  C C   . ILE A 1 19  ? 25.406  7.109   -4.863  1.00 97.33 19  A 1 
ATOM 135  O O   . ILE A 1 19  ? 25.411  8.326   -5.015  1.00 96.89 19  A 1 
ATOM 136  C CB  . ILE A 1 19  ? 27.203  5.723   -5.997  1.00 97.35 19  A 1 
ATOM 137  C CG1 . ILE A 1 19  ? 28.616  5.109   -5.860  1.00 96.51 19  A 1 
ATOM 138  C CG2 . ILE A 1 19  ? 27.197  6.772   -7.126  1.00 96.44 19  A 1 
ATOM 139  C CD1 . ILE A 1 19  ? 29.057  4.283   -7.080  1.00 95.62 19  A 1 
ATOM 140  N N   . MET A 1 20  ? 24.257  6.417   -4.820  1.00 97.34 20  A 1 
ATOM 141  C CA  . MET A 1 20  ? 22.926  7.031   -4.938  1.00 96.94 20  A 1 
ATOM 142  C C   . MET A 1 20  ? 22.652  8.046   -3.816  1.00 96.91 20  A 1 
ATOM 143  O O   . MET A 1 20  ? 22.149  9.134   -4.077  1.00 95.95 20  A 1 
ATOM 144  C CB  . MET A 1 20  ? 21.861  5.921   -4.900  1.00 95.82 20  A 1 
ATOM 145  C CG  . MET A 1 20  ? 20.426  6.454   -5.010  1.00 91.68 20  A 1 
ATOM 146  S SD  . MET A 1 20  ? 20.025  7.210   -6.606  1.00 91.81 20  A 1 
ATOM 147  C CE  . MET A 1 20  ? 19.731  5.722   -7.576  1.00 84.31 20  A 1 
ATOM 148  N N   . GLU A 1 21  ? 22.955  7.678   -2.572  1.00 96.97 21  A 1 
ATOM 149  C CA  . GLU A 1 21  ? 22.737  8.533   -1.403  1.00 96.39 21  A 1 
ATOM 150  C C   . GLU A 1 21  ? 23.720  9.709   -1.390  1.00 96.63 21  A 1 
ATOM 151  O O   . GLU A 1 21  ? 23.293  10.840  -1.166  1.00 95.77 21  A 1 
ATOM 152  C CB  . GLU A 1 21  ? 22.853  7.694   -0.121  1.00 95.40 21  A 1 
ATOM 153  C CG  . GLU A 1 21  ? 21.636  6.767   0.080   1.00 87.29 21  A 1 
ATOM 154  C CD  . GLU A 1 21  ? 21.898  5.563   1.001   1.00 79.35 21  A 1 
ATOM 155  O OE1 . GLU A 1 21  ? 20.899  4.927   1.429   1.00 69.55 21  A 1 
ATOM 156  O OE2 . GLU A 1 21  ? 23.066  5.170   1.178   1.00 69.26 21  A 1 
ATOM 157  N N   . ALA A 1 22  ? 25.003  9.468   -1.723  1.00 96.42 22  A 1 
ATOM 158  C CA  . ALA A 1 22  ? 26.017  10.511  -1.853  1.00 96.46 22  A 1 
ATOM 159  C C   . ALA A 1 22  ? 25.635  11.549  -2.921  1.00 96.48 22  A 1 
ATOM 160  O O   . ALA A 1 22  ? 25.698  12.751  -2.675  1.00 95.80 22  A 1 
ATOM 161  C CB  . ALA A 1 22  ? 27.353  9.837   -2.186  1.00 96.73 22  A 1 
ATOM 162  N N   . ALA A 1 23  ? 25.159  11.093  -4.089  1.00 97.08 23  A 1 
ATOM 163  C CA  . ALA A 1 23  ? 24.672  11.976  -5.144  1.00 96.64 23  A 1 
ATOM 164  C C   . ALA A 1 23  ? 23.478  12.821  -4.667  1.00 96.17 23  A 1 
ATOM 165  O O   . ALA A 1 23  ? 23.484  14.040  -4.810  1.00 95.41 23  A 1 
ATOM 166  C CB  . ALA A 1 23  ? 24.320  11.117  -6.366  1.00 96.81 23  A 1 
ATOM 167  N N   . ARG A 1 24  ? 22.479  12.182  -4.025  1.00 96.26 24  A 1 
ATOM 168  C CA  . ARG A 1 24  ? 21.272  12.859  -3.529  1.00 94.97 24  A 1 
ATOM 169  C C   . ARG A 1 24  ? 21.577  13.916  -2.466  1.00 94.56 24  A 1 
ATOM 170  O O   . ARG A 1 24  ? 20.965  14.975  -2.502  1.00 92.95 24  A 1 
ATOM 171  C CB  . ARG A 1 24  ? 20.278  11.806  -3.022  1.00 93.87 24  A 1 
ATOM 172  C CG  . ARG A 1 24  ? 18.933  12.433  -2.620  1.00 84.64 24  A 1 
ATOM 173  C CD  . ARG A 1 24  ? 17.928  11.348  -2.227  1.00 82.49 24  A 1 
ATOM 174  N NE  . ARG A 1 24  ? 16.647  11.949  -1.808  1.00 72.65 24  A 1 
ATOM 175  C CZ  . ARG A 1 24  ? 15.457  11.367  -1.787  1.00 66.16 24  A 1 
ATOM 176  N NH1 . ARG A 1 24  ? 15.295  10.123  -2.142  1.00 60.02 24  A 1 
ATOM 177  N NH2 . ARG A 1 24  ? 14.400  12.033  -1.413  1.00 56.71 24  A 1 
ATOM 178  N N   . GLN A 1 25  ? 22.506  13.644  -1.546  1.00 94.92 25  A 1 
ATOM 179  C CA  . GLN A 1 25  ? 22.937  14.609  -0.520  1.00 93.89 25  A 1 
ATOM 180  C C   . GLN A 1 25  ? 23.598  15.860  -1.121  1.00 94.07 25  A 1 
ATOM 181  O O   . GLN A 1 25  ? 23.598  16.910  -0.493  1.00 92.12 25  A 1 
ATOM 182  C CB  . GLN A 1 25  ? 23.910  13.927  0.453   1.00 93.49 25  A 1 
ATOM 183  C CG  . GLN A 1 25  ? 23.212  12.938  1.399   1.00 90.61 25  A 1 
ATOM 184  C CD  . GLN A 1 25  ? 24.197  12.147  2.258   1.00 88.85 25  A 1 
ATOM 185  O OE1 . GLN A 1 25  ? 25.366  12.454  2.386   1.00 83.92 25  A 1 
ATOM 186  N NE2 . GLN A 1 25  ? 23.768  11.084  2.902   1.00 81.40 25  A 1 
ATOM 187  N N   . ASN A 1 26  ? 24.103  15.759  -2.347  1.00 94.49 26  A 1 
ATOM 188  C CA  . ASN A 1 26  ? 24.786  16.832  -3.065  1.00 94.14 26  A 1 
ATOM 189  C C   . ASN A 1 26  ? 23.970  17.355  -4.262  1.00 94.51 26  A 1 
ATOM 190  O O   . ASN A 1 26  ? 24.525  17.907  -5.206  1.00 92.41 26  A 1 
ATOM 191  C CB  . ASN A 1 26  ? 26.202  16.357  -3.424  1.00 94.00 26  A 1 
ATOM 192  C CG  . ASN A 1 26  ? 27.052  16.196  -2.177  1.00 92.28 26  A 1 
ATOM 193  O OD1 . ASN A 1 26  ? 27.693  17.120  -1.719  1.00 84.40 26  A 1 
ATOM 194  N ND2 . ASN A 1 26  ? 27.048  15.038  -1.568  1.00 85.63 26  A 1 
ATOM 195  N N   . ASN A 1 27  ? 22.642  17.169  -4.239  1.00 95.37 27  A 1 
ATOM 196  C CA  . ASN A 1 27  ? 21.707  17.626  -5.274  1.00 95.20 27  A 1 
ATOM 197  C C   . ASN A 1 27  ? 21.991  17.072  -6.687  1.00 95.77 27  A 1 
ATOM 198  O O   . ASN A 1 27  ? 21.565  17.651  -7.688  1.00 94.11 27  A 1 
ATOM 199  C CB  . ASN A 1 27  ? 21.576  19.162  -5.218  1.00 94.35 27  A 1 
ATOM 200  C CG  . ASN A 1 27  ? 21.099  19.640  -3.858  1.00 90.71 27  A 1 
ATOM 201  O OD1 . ASN A 1 27  ? 20.081  19.203  -3.352  1.00 81.83 27  A 1 
ATOM 202  N ND2 . ASN A 1 27  ? 21.821  20.529  -3.222  1.00 80.48 27  A 1 
ATOM 203  N N   . ILE A 1 28  ? 22.662  15.917  -6.796  1.00 94.94 28  A 1 
ATOM 204  C CA  . ILE A 1 28  ? 22.896  15.216  -8.059  1.00 95.37 28  A 1 
ATOM 205  C C   . ILE A 1 28  ? 21.833  14.129  -8.216  1.00 95.35 28  A 1 
ATOM 206  O O   . ILE A 1 28  ? 21.794  13.145  -7.471  1.00 94.14 28  A 1 
ATOM 207  C CB  . ILE A 1 28  ? 24.334  14.663  -8.138  1.00 95.62 28  A 1 
ATOM 208  C CG1 . ILE A 1 28  ? 25.383  15.795  -8.008  1.00 94.46 28  A 1 
ATOM 209  C CG2 . ILE A 1 28  ? 24.528  13.899  -9.462  1.00 93.85 28  A 1 
ATOM 210  C CD1 . ILE A 1 28  ? 26.813  15.284  -7.775  1.00 91.50 28  A 1 
ATOM 211  N N   . ASN A 1 29  ? 20.973  14.266  -9.221  1.00 95.85 29  A 1 
ATOM 212  C CA  . ASN A 1 29  ? 19.923  13.289  -9.488  1.00 95.07 29  A 1 
ATOM 213  C C   . ASN A 1 29  ? 20.443  12.105  -10.322 1.00 95.85 29  A 1 
ATOM 214  O O   . ASN A 1 29  ? 20.881  12.273  -11.461 1.00 94.65 29  A 1 
ATOM 215  C CB  . ASN A 1 29  ? 18.722  13.989  -10.148 1.00 93.02 29  A 1 
ATOM 216  C CG  . ASN A 1 29  ? 17.539  13.047  -10.296 1.00 85.07 29  A 1 
ATOM 217  O OD1 . ASN A 1 29  ? 17.367  12.091  -9.556  1.00 75.57 29  A 1 
ATOM 218  N ND2 . ASN A 1 29  ? 16.691  13.269  -11.267 1.00 75.06 29  A 1 
ATOM 219  N N   . ILE A 1 30  ? 20.332  10.887  -9.783  1.00 95.91 30  A 1 
ATOM 220  C CA  . ILE A 1 30  ? 20.546  9.634   -10.516 1.00 96.50 30  A 1 
ATOM 221  C C   . ILE A 1 30  ? 19.180  8.972   -10.734 1.00 96.34 30  A 1 
ATOM 222  O O   . ILE A 1 30  ? 18.557  8.539   -9.756  1.00 95.37 30  A 1 
ATOM 223  C CB  . ILE A 1 30  ? 21.547  8.708   -9.795  1.00 96.85 30  A 1 
ATOM 224  C CG1 . ILE A 1 30  ? 22.919  9.404   -9.647  1.00 96.11 30  A 1 
ATOM 225  C CG2 . ILE A 1 30  ? 21.689  7.388   -10.578 1.00 96.07 30  A 1 
ATOM 226  C CD1 . ILE A 1 30  ? 23.956  8.586   -8.858  1.00 95.48 30  A 1 
ATOM 227  N N   . PRO A 1 31  ? 18.688  8.851   -11.990 1.00 96.94 31  A 1 
ATOM 228  C CA  . PRO A 1 31  ? 17.399  8.236   -12.282 1.00 96.61 31  A 1 
ATOM 229  C C   . PRO A 1 31  ? 17.294  6.805   -11.745 1.00 96.92 31  A 1 
ATOM 230  O O   . PRO A 1 31  ? 18.249  6.028   -11.811 1.00 96.02 31  A 1 
ATOM 231  C CB  . PRO A 1 31  ? 17.255  8.274   -13.806 1.00 95.71 31  A 1 
ATOM 232  C CG  . PRO A 1 31  ? 18.132  9.446   -14.225 1.00 94.08 31  A 1 
ATOM 233  C CD  . PRO A 1 31  ? 19.268  9.399   -13.209 1.00 96.32 31  A 1 
ATOM 234  N N   . ASN A 1 32  ? 16.127  6.429   -11.227 1.00 96.03 32  A 1 
ATOM 235  C CA  . ASN A 1 32  ? 15.857  5.084   -10.719 1.00 95.59 32  A 1 
ATOM 236  C C   . ASN A 1 32  ? 14.358  4.762   -10.742 1.00 96.14 32  A 1 
ATOM 237  O O   . ASN A 1 32  ? 13.530  5.665   -10.756 1.00 94.12 32  A 1 
ATOM 238  C CB  . ASN A 1 32  ? 16.441  4.946   -9.304  1.00 93.30 32  A 1 
ATOM 239  C CG  . ASN A 1 32  ? 15.661  5.738   -8.272  1.00 91.39 32  A 1 
ATOM 240  O OD1 . ASN A 1 32  ? 14.735  5.216   -7.674  1.00 82.66 32  A 1 
ATOM 241  N ND2 . ASN A 1 32  ? 15.985  6.986   -8.036  1.00 84.12 32  A 1 
ATOM 242  N N   . LEU A 1 33  ? 14.007  3.464   -10.713 1.00 94.67 33  A 1 
ATOM 243  C CA  . LEU A 1 33  ? 12.620  2.972   -10.657 1.00 94.46 33  A 1 
ATOM 244  C C   . LEU A 1 33  ? 12.353  2.010   -9.500  1.00 94.49 33  A 1 
ATOM 245  O O   . LEU A 1 33  ? 11.199  1.797   -9.149  1.00 89.24 33  A 1 
ATOM 246  C CB  . LEU A 1 33  ? 12.276  2.263   -11.974 1.00 92.80 33  A 1 
ATOM 247  C CG  . LEU A 1 33  ? 11.918  3.210   -13.122 1.00 91.40 33  A 1 
ATOM 248  C CD1 . LEU A 1 33  ? 11.856  2.396   -14.417 1.00 88.65 33  A 1 
ATOM 249  C CD2 . LEU A 1 33  ? 10.561  3.878   -12.893 1.00 90.52 33  A 1 
ATOM 250  N N   . CYS A 1 34  ? 13.381  1.369   -8.932  1.00 95.27 34  A 1 
ATOM 251  C CA  . CYS A 1 34  ? 13.165  0.404   -7.854  1.00 95.08 34  A 1 
ATOM 252  C C   . CYS A 1 34  ? 13.644  0.891   -6.483  1.00 95.19 34  A 1 
ATOM 253  O O   . CYS A 1 34  ? 13.090  0.463   -5.480  1.00 93.29 34  A 1 
ATOM 254  C CB  . CYS A 1 34  ? 13.774  -0.954  -8.232  1.00 93.46 34  A 1 
ATOM 255  S SG  . CYS A 1 34  ? 15.587  -0.909  -8.210  1.00 92.36 34  A 1 
ATOM 256  N N   . TYR A 1 35  ? 14.623  1.784   -6.430  1.00 95.32 35  A 1 
ATOM 257  C CA  . TYR A 1 35  ? 15.197  2.263   -5.180  1.00 95.19 35  A 1 
ATOM 258  C C   . TYR A 1 35  ? 14.207  3.139   -4.399  1.00 95.30 35  A 1 
ATOM 259  O O   . TYR A 1 35  ? 13.576  4.029   -4.960  1.00 94.49 35  A 1 
ATOM 260  C CB  . TYR A 1 35  ? 16.503  3.009   -5.481  1.00 94.93 35  A 1 
ATOM 261  C CG  . TYR A 1 35  ? 17.122  3.693   -4.285  1.00 94.87 35  A 1 
ATOM 262  C CD1 . TYR A 1 35  ? 16.903  5.068   -4.081  1.00 91.51 35  A 1 
ATOM 263  C CD2 . TYR A 1 35  ? 17.907  2.963   -3.370  1.00 92.30 35  A 1 
ATOM 264  C CE1 . TYR A 1 35  ? 17.474  5.716   -2.977  1.00 91.05 35  A 1 
ATOM 265  C CE2 . TYR A 1 35  ? 18.480  3.613   -2.261  1.00 91.22 35  A 1 
ATOM 266  C CZ  . TYR A 1 35  ? 18.265  4.993   -2.068  1.00 92.58 35  A 1 
ATOM 267  O OH  . TYR A 1 35  ? 18.821  5.640   -1.013  1.00 90.89 35  A 1 
ATOM 268  N N   . VAL A 1 36  ? 14.103  2.881   -3.102  1.00 94.26 36  A 1 
ATOM 269  C CA  . VAL A 1 36  ? 13.411  3.730   -2.121  1.00 94.00 36  A 1 
ATOM 270  C C   . VAL A 1 36  ? 14.319  3.815   -0.903  1.00 93.77 36  A 1 
ATOM 271  O O   . VAL A 1 36  ? 14.693  2.777   -0.350  1.00 92.33 36  A 1 
ATOM 272  C CB  . VAL A 1 36  ? 12.031  3.164   -1.736  1.00 93.82 36  A 1 
ATOM 273  C CG1 . VAL A 1 36  ? 11.301  4.100   -0.767  1.00 92.43 36  A 1 
ATOM 274  C CG2 . VAL A 1 36  ? 11.126  2.970   -2.961  1.00 92.27 36  A 1 
ATOM 275  N N   . LYS A 1 37  ? 14.699  5.045   -0.515  1.00 93.58 37  A 1 
ATOM 276  C CA  . LYS A 1 37  ? 15.627  5.307   0.592   1.00 92.15 37  A 1 
ATOM 277  C C   . LYS A 1 37  ? 15.171  4.572   1.858   1.00 92.04 37  A 1 
ATOM 278  O O   . LYS A 1 37  ? 13.993  4.614   2.185   1.00 90.05 37  A 1 
ATOM 279  C CB  . LYS A 1 37  ? 15.748  6.826   0.825   1.00 90.93 37  A 1 
ATOM 280  C CG  . LYS A 1 37  ? 16.869  7.131   1.829   1.00 88.10 37  A 1 
ATOM 281  C CD  . LYS A 1 37  ? 16.947  8.610   2.221   1.00 82.72 37  A 1 
ATOM 282  C CE  . LYS A 1 37  ? 17.999  8.724   3.328   1.00 77.06 37  A 1 
ATOM 283  N NZ  . LYS A 1 37  ? 18.035  10.056  3.976   1.00 68.13 37  A 1 
ATOM 284  N N   . ASP A 1 38  ? 16.088  3.874   2.499   1.00 91.01 38  A 1 
ATOM 285  C CA  . ASP A 1 38  ? 15.892  3.116   3.751   1.00 90.25 38  A 1 
ATOM 286  C C   . ASP A 1 38  ? 14.806  2.022   3.725   1.00 91.25 38  A 1 
ATOM 287  O O   . ASP A 1 38  ? 14.550  1.358   4.729   1.00 88.76 38  A 1 
ATOM 288  C CB  . ASP A 1 38  ? 15.795  4.089   4.937   1.00 88.65 38  A 1 
ATOM 289  C CG  . ASP A 1 38  ? 16.967  5.080   4.882   1.00 86.29 38  A 1 
ATOM 290  O OD1 . ASP A 1 38  ? 18.104  4.613   4.614   1.00 82.29 38  A 1 
ATOM 291  O OD2 . ASP A 1 38  ? 16.702  6.297   4.923   1.00 82.10 38  A 1 
ATOM 292  N N   . VAL A 1 39  ? 14.210  1.762   2.565   1.00 92.58 39  A 1 
ATOM 293  C CA  . VAL A 1 39  ? 13.161  0.751   2.384   1.00 92.96 39  A 1 
ATOM 294  C C   . VAL A 1 39  ? 13.596  -0.332  1.405   1.00 93.92 39  A 1 
ATOM 295  O O   . VAL A 1 39  ? 13.544  -1.514  1.747   1.00 92.45 39  A 1 
ATOM 296  C CB  . VAL A 1 39  ? 11.831  1.396   1.947   1.00 92.02 39  A 1 
ATOM 297  C CG1 . VAL A 1 39  ? 10.726  0.344   1.781   1.00 89.43 39  A 1 
ATOM 298  C CG2 . VAL A 1 39  ? 11.337  2.424   2.974   1.00 89.76 39  A 1 
ATOM 299  N N   . HIS A 1 40  ? 14.019  0.037   0.194   1.00 93.78 40  A 1 
ATOM 300  C CA  . HIS A 1 40  ? 14.288  -0.906  -0.887  1.00 94.70 40  A 1 
ATOM 301  C C   . HIS A 1 40  ? 15.583  -0.577  -1.637  1.00 94.85 40  A 1 
ATOM 302  O O   . HIS A 1 40  ? 15.648  0.374   -2.417  1.00 93.45 40  A 1 
ATOM 303  C CB  . HIS A 1 40  ? 13.079  -0.957  -1.824  1.00 94.59 40  A 1 
ATOM 304  C CG  . HIS A 1 40  ? 13.200  -2.038  -2.862  1.00 94.83 40  A 1 
ATOM 305  N ND1 . HIS A 1 40  ? 12.930  -3.374  -2.670  1.00 88.13 40  A 1 
ATOM 306  C CD2 . HIS A 1 40  ? 13.603  -1.887  -4.160  1.00 89.12 40  A 1 
ATOM 307  C CE1 . HIS A 1 40  ? 13.157  -4.008  -3.833  1.00 90.43 40  A 1 
ATOM 308  N NE2 . HIS A 1 40  ? 13.571  -3.142  -4.765  1.00 91.20 40  A 1 
ATOM 309  N N   . LYS A 1 41  ? 16.606  -1.423  -1.438  1.00 95.02 41  A 1 
ATOM 310  C CA  . LYS A 1 41  ? 17.929  -1.342  -2.073  1.00 94.57 41  A 1 
ATOM 311  C C   . LYS A 1 41  ? 18.244  -2.702  -2.709  1.00 94.54 41  A 1 
ATOM 312  O O   . LYS A 1 41  ? 18.748  -3.589  -2.036  1.00 91.19 41  A 1 
ATOM 313  C CB  . LYS A 1 41  ? 18.999  -0.932  -1.035  1.00 91.85 41  A 1 
ATOM 314  C CG  . LYS A 1 41  ? 18.732  0.410   -0.326  1.00 84.25 41  A 1 
ATOM 315  C CD  . LYS A 1 41  ? 19.872  0.814   0.634   1.00 84.50 41  A 1 
ATOM 316  C CE  . LYS A 1 41  ? 19.511  2.103   1.390   1.00 74.89 41  A 1 
ATOM 317  N NZ  . LYS A 1 41  ? 20.612  2.645   2.243   1.00 68.43 41  A 1 
ATOM 318  N N   . MET A 1 42  ? 17.908  -2.900  -3.980  1.00 94.14 42  A 1 
ATOM 319  C CA  . MET A 1 42  ? 18.107  -4.193  -4.663  1.00 93.13 42  A 1 
ATOM 320  C C   . MET A 1 42  ? 18.746  -4.068  -6.056  1.00 93.77 42  A 1 
ATOM 321  O O   . MET A 1 42  ? 19.262  -5.047  -6.598  1.00 87.59 42  A 1 
ATOM 322  C CB  . MET A 1 42  ? 16.759  -4.932  -4.729  1.00 89.24 42  A 1 
ATOM 323  C CG  . MET A 1 42  ? 16.890  -6.378  -5.228  1.00 81.62 42  A 1 
ATOM 324  S SD  . MET A 1 42  ? 15.341  -7.324  -5.271  1.00 79.16 42  A 1 
ATOM 325  C CE  . MET A 1 42  ? 15.062  -7.578  -3.493  1.00 69.88 42  A 1 
ATOM 326  N N   . GLY A 1 43  ? 18.702  -2.894  -6.668  1.00 92.97 43  A 1 
ATOM 327  C CA  . GLY A 1 43  ? 19.226  -2.698  -8.024  1.00 92.95 43  A 1 
ATOM 328  C C   . GLY A 1 43  ? 18.490  -3.513  -9.094  1.00 94.05 43  A 1 
ATOM 329  O O   . GLY A 1 43  ? 19.090  -3.870  -10.105 1.00 91.28 43  A 1 
ATOM 330  N N   . ALA A 1 44  ? 17.212  -3.846  -8.881  1.00 93.51 44  A 1 
ATOM 331  C CA  . ALA A 1 44  ? 16.422  -4.688  -9.785  1.00 93.10 44  A 1 
ATOM 332  C C   . ALA A 1 44  ? 16.177  -4.031  -11.157 1.00 93.75 44  A 1 
ATOM 333  O O   . ALA A 1 44  ? 16.299  -4.693  -12.180 1.00 89.93 44  A 1 
ATOM 334  C CB  . ALA A 1 44  ? 15.098  -5.041  -9.093  1.00 91.66 44  A 1 
ATOM 335  N N   . CYS A 1 45  ? 15.873  -2.727  -11.186 1.00 94.27 45  A 1 
ATOM 336  C CA  . CYS A 1 45  ? 15.571  -2.021  -12.437 1.00 93.95 45  A 1 
ATOM 337  C C   . CYS A 1 45  ? 16.807  -1.661  -13.277 1.00 93.80 45  A 1 
ATOM 338  O O   . CYS A 1 45  ? 16.666  -1.361  -14.456 1.00 91.77 45  A 1 
ATOM 339  C CB  . CYS A 1 45  ? 14.740  -0.771  -12.128 1.00 93.39 45  A 1 
ATOM 340  S SG  . CYS A 1 45  ? 15.744  0.510   -11.311 1.00 92.88 45  A 1 
ATOM 341  N N   . ARG A 1 46  ? 17.999  -1.616  -12.674 1.00 94.93 46  A 1 
ATOM 342  C CA  . ARG A 1 46  ? 19.272  -1.205  -13.313 1.00 95.66 46  A 1 
ATOM 343  C C   . ARG A 1 46  ? 19.297  0.206   -13.940 1.00 96.85 46  A 1 
ATOM 344  O O   . ARG A 1 46  ? 20.328  0.597   -14.466 1.00 94.76 46  A 1 
ATOM 345  C CB  . ARG A 1 46  ? 19.757  -2.290  -14.292 1.00 94.09 46  A 1 
ATOM 346  C CG  . ARG A 1 46  ? 19.919  -3.687  -13.673 1.00 90.25 46  A 1 
ATOM 347  C CD  . ARG A 1 46  ? 21.020  -3.709  -12.603 1.00 85.46 46  A 1 
ATOM 348  N NE  . ARG A 1 46  ? 21.220  -5.064  -12.059 1.00 80.38 46  A 1 
ATOM 349  C CZ  . ARG A 1 46  ? 22.231  -5.460  -11.296 1.00 73.41 46  A 1 
ATOM 350  N NH1 . ARG A 1 46  ? 23.191  -4.654  -10.941 1.00 63.56 46  A 1 
ATOM 351  N NH2 . ARG A 1 46  ? 22.294  -6.690  -10.867 1.00 66.83 46  A 1 
ATOM 352  N N   . ILE A 1 47  ? 18.247  0.999   -13.820 1.00 96.51 47  A 1 
ATOM 353  C CA  . ILE A 1 47  ? 18.204  2.383   -14.341 1.00 96.94 47  A 1 
ATOM 354  C C   . ILE A 1 47  ? 19.233  3.294   -13.641 1.00 97.37 47  A 1 
ATOM 355  O O   . ILE A 1 47  ? 19.747  4.231   -14.243 1.00 96.56 47  A 1 
ATOM 356  C CB  . ILE A 1 47  ? 16.770  2.943   -14.221 1.00 96.50 47  A 1 
ATOM 357  C CG1 . ILE A 1 47  ? 15.735  2.124   -15.036 1.00 94.52 47  A 1 
ATOM 358  C CG2 . ILE A 1 47  ? 16.675  4.425   -14.623 1.00 95.00 47  A 1 
ATOM 359  C CD1 . ILE A 1 47  ? 15.943  2.114   -16.558 1.00 91.08 47  A 1 
ATOM 360  N N   . CYS A 1 48  ? 19.590  3.002   -12.390 1.00 96.98 48  A 1 
ATOM 361  C CA  . CYS A 1 48  ? 20.561  3.783   -11.616 1.00 96.96 48  A 1 
ATOM 362  C C   . CYS A 1 48  ? 22.041  3.503   -11.952 1.00 97.29 48  A 1 
ATOM 363  O O   . CYS A 1 48  ? 22.913  3.842   -11.155 1.00 96.37 48  A 1 
ATOM 364  C CB  . CYS A 1 48  ? 20.261  3.594   -10.125 1.00 96.19 48  A 1 
ATOM 365  S SG  . CYS A 1 48  ? 20.639  1.896   -9.604  1.00 95.85 48  A 1 
ATOM 366  N N   . VAL A 1 49  ? 22.348  2.842   -13.067 1.00 97.06 49  A 1 
ATOM 367  C CA  . VAL A 1 49  ? 23.742  2.556   -13.432 1.00 97.01 49  A 1 
ATOM 368  C C   . VAL A 1 49  ? 24.553  3.834   -13.661 1.00 97.57 49  A 1 
ATOM 369  O O   . VAL A 1 49  ? 24.038  4.835   -14.162 1.00 97.05 49  A 1 
ATOM 370  C CB  . VAL A 1 49  ? 23.875  1.600   -14.632 1.00 95.76 49  A 1 
ATOM 371  C CG1 . VAL A 1 49  ? 23.419  0.194   -14.242 1.00 92.08 49  A 1 
ATOM 372  C CG2 . VAL A 1 49  ? 23.124  2.082   -15.874 1.00 91.67 49  A 1 
ATOM 373  N N   . VAL A 1 50  ? 25.831  3.783   -13.287 1.00 97.10 50  A 1 
ATOM 374  C CA  . VAL A 1 50  ? 26.826  4.853   -13.433 1.00 97.37 50  A 1 
ATOM 375  C C   . VAL A 1 50  ? 28.169  4.273   -13.875 1.00 97.45 50  A 1 
ATOM 376  O O   . VAL A 1 50  ? 28.432  3.080   -13.689 1.00 97.05 50  A 1 
ATOM 377  C CB  . VAL A 1 50  ? 26.986  5.663   -12.129 1.00 97.28 50  A 1 
ATOM 378  C CG1 . VAL A 1 50  ? 25.691  6.388   -11.756 1.00 96.08 50  A 1 
ATOM 379  C CG2 . VAL A 1 50  ? 27.436  4.802   -10.938 1.00 94.93 50  A 1 
ATOM 380  N N   . GLU A 1 51  ? 29.025  5.106   -14.470 1.00 97.09 51  A 1 
ATOM 381  C CA  . GLU A 1 51  ? 30.430  4.763   -14.697 1.00 96.95 51  A 1 
ATOM 382  C C   . GLU A 1 51  ? 31.253  5.131   -13.465 1.00 97.32 51  A 1 
ATOM 383  O O   . GLU A 1 51  ? 31.105  6.222   -12.920 1.00 96.23 51  A 1 
ATOM 384  C CB  . GLU A 1 51  ? 30.992  5.456   -15.945 1.00 95.28 51  A 1 
ATOM 385  C CG  . GLU A 1 51  ? 30.399  4.834   -17.212 1.00 87.00 51  A 1 
ATOM 386  C CD  . GLU A 1 51  ? 30.938  5.418   -18.517 1.00 90.32 51  A 1 
ATOM 387  O OE1 . GLU A 1 51  ? 30.320  5.088   -19.560 1.00 81.87 51  A 1 
ATOM 388  O OE2 . GLU A 1 51  ? 31.900  6.199   -18.505 1.00 83.61 51  A 1 
ATOM 389  N N   . VAL A 1 52  ? 32.117  4.209   -13.046 1.00 96.99 52  A 1 
ATOM 390  C CA  . VAL A 1 52  ? 33.124  4.435   -12.006 1.00 97.00 52  A 1 
ATOM 391  C C   . VAL A 1 52  ? 34.488  4.237   -12.652 1.00 96.74 52  A 1 
ATOM 392  O O   . VAL A 1 52  ? 34.714  3.224   -13.317 1.00 95.43 52  A 1 
ATOM 393  C CB  . VAL A 1 52  ? 32.915  3.497   -10.805 1.00 96.60 52  A 1 
ATOM 394  C CG1 . VAL A 1 52  ? 33.991  3.716   -9.734  1.00 94.46 52  A 1 
ATOM 395  C CG2 . VAL A 1 52  ? 31.548  3.731   -10.158 1.00 94.34 52  A 1 
ATOM 396  N N   . GLU A 1 53  ? 35.378  5.210   -12.496 1.00 96.34 53  A 1 
ATOM 397  C CA  . GLU A 1 53  ? 36.718  5.156   -13.066 1.00 95.59 53  A 1 
ATOM 398  C C   . GLU A 1 53  ? 37.488  3.938   -12.537 1.00 95.25 53  A 1 
ATOM 399  O O   . GLU A 1 53  ? 37.394  3.578   -11.364 1.00 91.89 53  A 1 
ATOM 400  C CB  . GLU A 1 53  ? 37.430  6.493   -12.815 1.00 94.44 53  A 1 
ATOM 401  C CG  . GLU A 1 53  ? 38.690  6.644   -13.666 1.00 85.02 53  A 1 
ATOM 402  C CD  . GLU A 1 53  ? 39.180  8.094   -13.777 1.00 84.53 53  A 1 
ATOM 403  O OE1 . GLU A 1 53  ? 40.396  8.269   -13.980 1.00 76.61 53  A 1 
ATOM 404  O OE2 . GLU A 1 53  ? 38.314  9.010   -13.790 1.00 79.73 53  A 1 
ATOM 405  N N   . GLY A 1 54  ? 38.187  3.226   -13.429 1.00 94.75 54  A 1 
ATOM 406  C CA  . GLY A 1 54  ? 38.856  1.958   -13.121 1.00 94.16 54  A 1 
ATOM 407  C C   . GLY A 1 54  ? 37.944  0.719   -13.110 1.00 94.98 54  A 1 
ATOM 408  O O   . GLY A 1 54  ? 38.447  -0.408  -13.118 1.00 92.10 54  A 1 
ATOM 409  N N   . SER A 1 55  ? 36.614  0.867   -13.152 1.00 93.93 55  A 1 
ATOM 410  C CA  . SER A 1 55  ? 35.686  -0.271  -13.239 1.00 93.56 55  A 1 
ATOM 411  C C   . SER A 1 55  ? 35.481  -0.741  -14.686 1.00 93.47 55  A 1 
ATOM 412  O O   . SER A 1 55  ? 35.208  0.048   -15.591 1.00 90.30 55  A 1 
ATOM 413  C CB  . SER A 1 55  ? 34.341  0.055   -12.602 1.00 93.09 55  A 1 
ATOM 414  O OG  . SER A 1 55  ? 33.567  -1.131  -12.590 1.00 82.47 55  A 1 
ATOM 415  N N   . LYS A 1 56  ? 35.529  -2.067  -14.902 1.00 95.28 56  A 1 
ATOM 416  C CA  . LYS A 1 56  ? 35.294  -2.675  -16.229 1.00 94.55 56  A 1 
ATOM 417  C C   . LYS A 1 56  ? 33.827  -2.617  -16.679 1.00 94.78 56  A 1 
ATOM 418  O O   . LYS A 1 56  ? 33.540  -2.691  -17.872 1.00 90.87 56  A 1 
ATOM 419  C CB  . LYS A 1 56  ? 35.791  -4.133  -16.240 1.00 93.34 56  A 1 
ATOM 420  C CG  . LYS A 1 56  ? 37.313  -4.247  -16.057 1.00 85.21 56  A 1 
ATOM 421  C CD  . LYS A 1 56  ? 37.773  -5.711  -16.162 1.00 77.31 56  A 1 
ATOM 422  C CE  . LYS A 1 56  ? 39.293  -5.798  -15.982 1.00 69.55 56  A 1 
ATOM 423  N NZ  . LYS A 1 56  ? 39.795  -7.195  -16.069 1.00 57.28 56  A 1 
ATOM 424  N N   . SER A 1 57  ? 32.891  -2.525  -15.727 1.00 95.08 57  A 1 
ATOM 425  C CA  . SER A 1 57  ? 31.449  -2.542  -15.982 1.00 95.07 57  A 1 
ATOM 426  C C   . SER A 1 57  ? 30.736  -1.390  -15.269 1.00 96.03 57  A 1 
ATOM 427  O O   . SER A 1 57  ? 31.218  -0.879  -14.261 1.00 94.50 57  A 1 
ATOM 428  C CB  . SER A 1 57  ? 30.851  -3.893  -15.570 1.00 93.18 57  A 1 
ATOM 429  O OG  . SER A 1 57  ? 30.997  -4.124  -14.185 1.00 86.23 57  A 1 
ATOM 430  N N   . LEU A 1 58  ? 29.557  -1.017  -15.766 1.00 95.00 58  A 1 
ATOM 431  C CA  . LEU A 1 58  ? 28.696  -0.035  -15.103 1.00 95.24 58  A 1 
ATOM 432  C C   . LEU A 1 58  ? 28.280  -0.526  -13.710 1.00 95.36 58  A 1 
ATOM 433  O O   . LEU A 1 58  ? 27.842  -1.671  -13.542 1.00 93.67 58  A 1 
ATOM 434  C CB  . LEU A 1 58  ? 27.451  0.254   -15.959 1.00 95.04 58  A 1 
ATOM 435  C CG  . LEU A 1 58  ? 27.721  0.906   -17.327 1.00 94.71 58  A 1 
ATOM 436  C CD1 . LEU A 1 58  ? 26.393  1.132   -18.046 1.00 91.76 58  A 1 
ATOM 437  C CD2 . LEU A 1 58  ? 28.429  2.249   -17.200 1.00 91.98 58  A 1 
ATOM 438  N N   . GLN A 1 59  ? 28.370  0.350   -12.723 1.00 96.58 59  A 1 
ATOM 439  C CA  . GLN A 1 59  ? 28.034  0.071   -11.332 1.00 96.53 59  A 1 
ATOM 440  C C   . GLN A 1 59  ? 26.603  0.497   -11.018 1.00 96.96 59  A 1 
ATOM 441  O O   . GLN A 1 59  ? 26.102  1.492   -11.534 1.00 95.97 59  A 1 
ATOM 442  C CB  . GLN A 1 59  ? 29.047  0.760   -10.401 1.00 95.97 59  A 1 
ATOM 443  C CG  . GLN A 1 59  ? 30.489  0.267   -10.611 1.00 93.37 59  A 1 
ATOM 444  C CD  . GLN A 1 59  ? 30.595  -1.249  -10.444 1.00 92.89 59  A 1 
ATOM 445  O OE1 . GLN A 1 59  ? 30.129  -1.824  -9.477  1.00 83.19 59  A 1 
ATOM 446  N NE2 . GLN A 1 59  ? 31.157  -1.953  -11.399 1.00 80.78 59  A 1 
ATOM 447  N N   . THR A 1 60  ? 25.923  -0.267  -10.156 1.00 96.44 60  A 1 
ATOM 448  C CA  . THR A 1 60  ? 24.546  0.027   -9.731  1.00 96.43 60  A 1 
ATOM 449  C C   . THR A 1 60  ? 24.581  0.993   -8.547  1.00 97.01 60  A 1 
ATOM 450  O O   . THR A 1 60  ? 24.781  0.562   -7.413  1.00 95.73 60  A 1 
ATOM 451  C CB  . THR A 1 60  ? 23.807  -1.269  -9.370  1.00 94.55 60  A 1 
ATOM 452  O OG1 . THR A 1 60  ? 23.918  -2.211  -10.410 1.00 83.46 60  A 1 
ATOM 453  C CG2 . THR A 1 60  ? 22.316  -1.038  -9.156  1.00 82.51 60  A 1 
ATOM 454  N N   . ALA A 1 61  ? 24.355  2.280   -8.770  1.00 96.73 61  A 1 
ATOM 455  C CA  . ALA A 1 61  ? 24.554  3.343   -7.775  1.00 96.96 61  A 1 
ATOM 456  C C   . ALA A 1 61  ? 23.805  3.132   -6.446  1.00 97.05 61  A 1 
ATOM 457  O O   . ALA A 1 61  ? 24.296  3.535   -5.395  1.00 96.24 61  A 1 
ATOM 458  C CB  . ALA A 1 61  ? 24.144  4.677   -8.413  1.00 96.82 61  A 1 
ATOM 459  N N   . CYS A 1 62  ? 22.627  2.489   -6.465  1.00 96.85 62  A 1 
ATOM 460  C CA  . CYS A 1 62  ? 21.859  2.226   -5.244  1.00 96.23 62  A 1 
ATOM 461  C C   . CYS A 1 62  ? 22.426  1.106   -4.353  1.00 95.85 62  A 1 
ATOM 462  O O   . CYS A 1 62  ? 21.977  0.971   -3.217  1.00 94.33 62  A 1 
ATOM 463  C CB  . CYS A 1 62  ? 20.395  1.960   -5.616  1.00 95.29 62  A 1 
ATOM 464  S SG  . CYS A 1 62  ? 20.185  0.378   -6.492  1.00 94.56 62  A 1 
ATOM 465  N N   . MET A 1 63  ? 23.348  0.287   -4.868  1.00 96.66 63  A 1 
ATOM 466  C CA  . MET A 1 63  ? 23.954  -0.855  -4.170  1.00 96.07 63  A 1 
ATOM 467  C C   . MET A 1 63  ? 25.448  -0.659  -3.915  1.00 96.42 63  A 1 
ATOM 468  O O   . MET A 1 63  ? 25.970  -1.197  -2.946  1.00 94.65 63  A 1 
ATOM 469  C CB  . MET A 1 63  ? 23.763  -2.130  -5.008  1.00 94.76 63  A 1 
ATOM 470  C CG  . MET A 1 63  ? 22.305  -2.557  -5.171  1.00 91.00 63  A 1 
ATOM 471  S SD  . MET A 1 63  ? 21.418  -2.975  -3.648  1.00 87.07 63  A 1 
ATOM 472  C CE  . MET A 1 63  ? 22.393  -4.368  -3.022  1.00 75.40 63  A 1 
ATOM 473  N N   . THR A 1 64  ? 26.140  0.085   -4.781  1.00 96.13 64  A 1 
ATOM 474  C CA  . THR A 1 64  ? 27.587  0.293   -4.684  1.00 96.17 64  A 1 
ATOM 475  C C   . THR A 1 64  ? 27.903  1.316   -3.595  1.00 96.57 64  A 1 
ATOM 476  O O   . THR A 1 64  ? 27.482  2.471   -3.694  1.00 96.06 64  A 1 
ATOM 477  C CB  . THR A 1 64  ? 28.161  0.733   -6.040  1.00 95.97 64  A 1 
ATOM 478  O OG1 . THR A 1 64  ? 27.800  -0.209  -7.029  1.00 92.57 64  A 1 
ATOM 479  C CG2 . THR A 1 64  ? 29.683  0.809   -6.038  1.00 91.95 64  A 1 
ATOM 480  N N   . ALA A 1 65  ? 28.641  0.887   -2.565  1.00 96.53 65  A 1 
ATOM 481  C CA  . ALA A 1 65  ? 29.173  1.774   -1.535  1.00 96.44 65  A 1 
ATOM 482  C C   . ALA A 1 65  ? 30.301  2.646   -2.102  1.00 96.82 65  A 1 
ATOM 483  O O   . ALA A 1 65  ? 31.043  2.217   -2.988  1.00 95.78 65  A 1 
ATOM 484  C CB  . ALA A 1 65  ? 29.642  0.940   -0.336  1.00 95.51 65  A 1 
ATOM 485  N N   . VAL A 1 66  ? 30.409  3.874   -1.602  1.00 96.95 66  A 1 
ATOM 486  C CA  . VAL A 1 66  ? 31.489  4.792   -1.967  1.00 96.90 66  A 1 
ATOM 487  C C   . VAL A 1 66  ? 32.822  4.323   -1.385  1.00 97.05 66  A 1 
ATOM 488  O O   . VAL A 1 66  ? 32.862  3.701   -0.322  1.00 96.01 66  A 1 
ATOM 489  C CB  . VAL A 1 66  ? 31.185  6.239   -1.562  1.00 95.86 66  A 1 
ATOM 490  C CG1 . VAL A 1 66  ? 29.929  6.749   -2.278  1.00 91.75 66  A 1 
ATOM 491  C CG2 . VAL A 1 66  ? 31.023  6.426   -0.052  1.00 91.32 66  A 1 
ATOM 492  N N   . GLN A 1 67  ? 33.914  4.639   -2.086  1.00 96.57 67  A 1 
ATOM 493  C CA  . GLN A 1 67  ? 35.291  4.361   -1.673  1.00 96.22 67  A 1 
ATOM 494  C C   . GLN A 1 67  ? 36.130  5.634   -1.792  1.00 96.85 67  A 1 
ATOM 495  O O   . GLN A 1 67  ? 35.807  6.514   -2.593  1.00 95.77 67  A 1 
ATOM 496  C CB  . GLN A 1 67  ? 35.879  3.230   -2.529  1.00 95.14 67  A 1 
ATOM 497  C CG  . GLN A 1 67  ? 35.172  1.885   -2.304  1.00 90.18 67  A 1 
ATOM 498  C CD  . GLN A 1 67  ? 35.748  0.754   -3.154  1.00 85.80 67  A 1 
ATOM 499  O OE1 . GLN A 1 67  ? 36.430  0.941   -4.147  1.00 75.75 67  A 1 
ATOM 500  N NE2 . GLN A 1 67  ? 35.464  -0.483  -2.810  1.00 71.68 67  A 1 
ATOM 501  N N   . GLU A 1 68  ? 37.203  5.731   -0.997  1.00 95.81 68  A 1 
ATOM 502  C CA  . GLU A 1 68  ? 38.117  6.877   -1.022  1.00 96.19 68  A 1 
ATOM 503  C C   . GLU A 1 68  ? 38.704  7.087   -2.426  1.00 96.27 68  A 1 
ATOM 504  O O   . GLU A 1 68  ? 39.146  6.142   -3.079  1.00 93.67 68  A 1 
ATOM 505  C CB  . GLU A 1 68  ? 39.225  6.678   0.032   1.00 95.22 68  A 1 
ATOM 506  C CG  . GLU A 1 68  ? 40.079  7.934   0.279   1.00 91.16 68  A 1 
ATOM 507  C CD  . GLU A 1 68  ? 39.275  9.132   0.817   1.00 93.16 68  A 1 
ATOM 508  O OE1 . GLU A 1 68  ? 39.688  10.294  0.586   1.00 85.33 68  A 1 
ATOM 509  O OE2 . GLU A 1 68  ? 38.216  8.909   1.444   1.00 87.46 68  A 1 
ATOM 510  N N   . GLY A 1 69  ? 38.671  8.331   -2.906  1.00 96.13 69  A 1 
ATOM 511  C CA  . GLY A 1 69  ? 39.164  8.703   -4.237  1.00 95.90 69  A 1 
ATOM 512  C C   . GLY A 1 69  ? 38.305  8.222   -5.418  1.00 96.57 69  A 1 
ATOM 513  O O   . GLY A 1 69  ? 38.710  8.375   -6.568  1.00 94.37 69  A 1 
ATOM 514  N N   . MET A 1 70  ? 37.121  7.651   -5.176  1.00 96.26 70  A 1 
ATOM 515  C CA  . MET A 1 70  ? 36.236  7.172   -6.242  1.00 96.50 70  A 1 
ATOM 516  C C   . MET A 1 70  ? 35.809  8.319   -7.173  1.00 97.17 70  A 1 
ATOM 517  O O   . MET A 1 70  ? 35.293  9.343   -6.725  1.00 96.09 70  A 1 
ATOM 518  C CB  . MET A 1 70  ? 35.019  6.468   -5.615  1.00 94.93 70  A 1 
ATOM 519  C CG  . MET A 1 70  ? 34.060  5.873   -6.657  1.00 91.35 70  A 1 
ATOM 520  S SD  . MET A 1 70  ? 32.590  5.059   -5.958  1.00 94.23 70  A 1 
ATOM 521  C CE  . MET A 1 70  ? 33.321  3.516   -5.359  1.00 88.44 70  A 1 
ATOM 522  N N   . VAL A 1 71  ? 35.927  8.116   -8.495  1.00 97.27 71  A 1 
ATOM 523  C CA  . VAL A 1 71  ? 35.453  9.062   -9.517  1.00 97.55 71  A 1 
ATOM 524  C C   . VAL A 1 71  ? 34.244  8.473   -10.234 1.00 97.66 71  A 1 
ATOM 525  O O   . VAL A 1 71  ? 34.341  7.438   -10.898 1.00 96.75 71  A 1 
ATOM 526  C CB  . VAL A 1 71  ? 36.571  9.454   -10.501 1.00 97.06 71  A 1 
ATOM 527  C CG1 . VAL A 1 71  ? 36.066  10.503  -11.506 1.00 94.46 71  A 1 
ATOM 528  C CG2 . VAL A 1 71  ? 37.785  10.040  -9.773  1.00 94.55 71  A 1 
ATOM 529  N N   . VAL A 1 72  ? 33.086  9.129   -10.114 1.00 97.51 72  A 1 
ATOM 530  C CA  . VAL A 1 72  ? 31.795  8.673   -10.640 1.00 97.51 72  A 1 
ATOM 531  C C   . VAL A 1 72  ? 31.304  9.608   -11.741 1.00 97.52 72  A 1 
ATOM 532  O O   . VAL A 1 72  ? 31.229  10.824  -11.567 1.00 96.69 72  A 1 
ATOM 533  C CB  . VAL A 1 72  ? 30.745  8.555   -9.519  1.00 97.16 72  A 1 
ATOM 534  C CG1 . VAL A 1 72  ? 29.422  7.979   -10.050 1.00 95.03 72  A 1 
ATOM 535  C CG2 . VAL A 1 72  ? 31.218  7.658   -8.369  1.00 94.80 72  A 1 
ATOM 536  N N   . ARG A 1 73  ? 30.868  9.038   -12.868 1.00 97.64 73  A 1 
ATOM 537  C CA  . ARG A 1 73  ? 30.232  9.771   -13.967 1.00 97.47 73  A 1 
ATOM 538  C C   . ARG A 1 73  ? 28.811  9.258   -14.174 1.00 97.50 73  A 1 
ATOM 539  O O   . ARG A 1 73  ? 28.600  8.094   -14.514 1.00 96.40 73  A 1 
ATOM 540  C CB  . ARG A 1 73  ? 31.082  9.678   -15.244 1.00 97.04 73  A 1 
ATOM 541  C CG  . ARG A 1 73  ? 32.517  10.201  -15.044 1.00 94.27 73  A 1 
ATOM 542  C CD  . ARG A 1 73  ? 33.319  10.118  -16.345 1.00 89.28 73  A 1 
ATOM 543  N NE  . ARG A 1 73  ? 34.750  10.396  -16.120 1.00 81.47 73  A 1 
ATOM 544  C CZ  . ARG A 1 73  ? 35.719  10.361  -17.015 1.00 72.34 73  A 1 
ATOM 545  N NH1 . ARG A 1 73  ? 35.481  10.148  -18.283 1.00 63.57 73  A 1 
ATOM 546  N NH2 . ARG A 1 73  ? 36.964  10.520  -16.639 1.00 67.66 73  A 1 
ATOM 547  N N   . THR A 1 74  ? 27.819  10.124  -13.969 1.00 96.75 74  A 1 
ATOM 548  C CA  . THR A 1 74  ? 26.399  9.720   -13.956 1.00 96.22 74  A 1 
ATOM 549  C C   . THR A 1 74  ? 25.687  9.919   -15.293 1.00 95.60 74  A 1 
ATOM 550  O O   . THR A 1 74  ? 24.552  9.457   -15.441 1.00 93.38 74  A 1 
ATOM 551  C CB  . THR A 1 74  ? 25.609  10.418  -12.835 1.00 95.75 74  A 1 
ATOM 552  O OG1 . THR A 1 74  ? 25.394  11.767  -13.155 1.00 92.21 74  A 1 
ATOM 553  C CG2 . THR A 1 74  ? 26.307  10.347  -11.476 1.00 91.66 74  A 1 
ATOM 554  N N   . ASN A 1 75  ? 26.302  10.595  -16.264 1.00 95.99 75  A 1 
ATOM 555  C CA  . ASN A 1 75  ? 25.640  11.032  -17.497 1.00 94.83 75  A 1 
ATOM 556  C C   . ASN A 1 75  ? 26.523  10.925  -18.752 1.00 95.39 75  A 1 
ATOM 557  O O   . ASN A 1 75  ? 26.517  11.813  -19.605 1.00 92.34 75  A 1 
ATOM 558  C CB  . ASN A 1 75  ? 25.078  12.450  -17.268 1.00 91.17 75  A 1 
ATOM 559  C CG  . ASN A 1 75  ? 24.090  12.865  -18.345 1.00 81.43 75  A 1 
ATOM 560  O OD1 . ASN A 1 75  ? 23.349  12.068  -18.899 1.00 70.76 75  A 1 
ATOM 561  N ND2 . ASN A 1 75  ? 24.031  14.136  -18.658 1.00 71.69 75  A 1 
ATOM 562  N N   . THR A 1 76  ? 27.297  9.844   -18.896 1.00 95.52 76  A 1 
ATOM 563  C CA  . THR A 1 76  ? 28.064  9.582   -20.127 1.00 95.39 76  A 1 
ATOM 564  C C   . THR A 1 76  ? 27.152  9.063   -21.245 1.00 95.52 76  A 1 
ATOM 565  O O   . THR A 1 76  ? 26.049  8.577   -20.990 1.00 94.63 76  A 1 
ATOM 566  C CB  . THR A 1 76  ? 29.202  8.580   -19.886 1.00 95.35 76  A 1 
ATOM 567  O OG1 . THR A 1 76  ? 28.643  7.317   -19.619 1.00 92.47 76  A 1 
ATOM 568  C CG2 . THR A 1 76  ? 30.112  8.997   -18.731 1.00 91.28 76  A 1 
ATOM 569  N N   . VAL A 1 77  ? 27.625  9.096   -22.497 1.00 94.88 77  A 1 
ATOM 570  C CA  . VAL A 1 77  ? 26.905  8.532   -23.653 1.00 94.69 77  A 1 
ATOM 571  C C   . VAL A 1 77  ? 26.559  7.058   -23.415 1.00 94.89 77  A 1 
ATOM 572  O O   . VAL A 1 77  ? 25.418  6.644   -23.623 1.00 93.54 77  A 1 
ATOM 573  C CB  . VAL A 1 77  ? 27.736  8.697   -24.942 1.00 94.09 77  A 1 
ATOM 574  C CG1 . VAL A 1 77  ? 27.040  8.069   -26.158 1.00 88.91 77  A 1 
ATOM 575  C CG2 . VAL A 1 77  ? 27.981  10.177  -25.249 1.00 88.71 77  A 1 
ATOM 576  N N   . LYS A 1 78  ? 27.504  6.269   -22.889 1.00 94.58 78  A 1 
ATOM 577  C CA  . LYS A 1 78  ? 27.305  4.850   -22.556 1.00 94.22 78  A 1 
ATOM 578  C C   . LYS A 1 78  ? 26.192  4.652   -21.521 1.00 95.02 78  A 1 
ATOM 579  O O   . LYS A 1 78  ? 25.309  3.825   -21.724 1.00 93.77 78  A 1 
ATOM 580  C CB  . LYS A 1 78  ? 28.643  4.274   -22.076 1.00 93.19 78  A 1 
ATOM 581  C CG  . LYS A 1 78  ? 28.592  2.768   -21.782 1.00 88.76 78  A 1 
ATOM 582  C CD  . LYS A 1 78  ? 29.980  2.314   -21.316 1.00 85.43 78  A 1 
ATOM 583  C CE  . LYS A 1 78  ? 30.009  0.823   -20.972 1.00 77.33 78  A 1 
ATOM 584  N NZ  . LYS A 1 78  ? 31.347  0.445   -20.445 1.00 71.69 78  A 1 
ATOM 585  N N   . VAL A 1 79  ? 26.197  5.425   -20.434 1.00 95.54 79  A 1 
ATOM 586  C CA  . VAL A 1 79  ? 25.172  5.356   -19.380 1.00 95.98 79  A 1 
ATOM 587  C C   . VAL A 1 79  ? 23.793  5.712   -19.934 1.00 96.02 79  A 1 
ATOM 588  O O   . VAL A 1 79  ? 22.828  4.993   -19.673 1.00 95.31 79  A 1 
ATOM 589  C CB  . VAL A 1 79  ? 25.550  6.264   -18.194 1.00 95.96 79  A 1 
ATOM 590  C CG1 . VAL A 1 79  ? 24.404  6.456   -17.192 1.00 93.93 79  A 1 
ATOM 591  C CG2 . VAL A 1 79  ? 26.727  5.664   -17.416 1.00 93.33 79  A 1 
ATOM 592  N N   . ARG A 1 80  ? 23.688  6.789   -20.730 1.00 96.03 80  A 1 
ATOM 593  C CA  . ARG A 1 80  ? 22.428  7.222   -21.355 1.00 95.21 80  A 1 
ATOM 594  C C   . ARG A 1 80  ? 21.858  6.154   -22.280 1.00 95.45 80  A 1 
ATOM 595  O O   . ARG A 1 80  ? 20.679  5.829   -22.163 1.00 94.73 80  A 1 
ATOM 596  C CB  . ARG A 1 80  ? 22.640  8.533   -22.118 1.00 94.63 80  A 1 
ATOM 597  C CG  . ARG A 1 80  ? 22.863  9.725   -21.175 1.00 88.54 80  A 1 
ATOM 598  C CD  . ARG A 1 80  ? 23.192  11.006  -21.951 1.00 84.60 80  A 1 
ATOM 599  N NE  . ARG A 1 80  ? 22.068  11.446  -22.795 1.00 75.87 80  A 1 
ATOM 600  C CZ  . ARG A 1 80  ? 22.094  12.429  -23.677 1.00 68.86 80  A 1 
ATOM 601  N NH1 . ARG A 1 80  ? 23.166  13.140  -23.888 1.00 60.60 80  A 1 
ATOM 602  N NH2 . ARG A 1 80  ? 21.022  12.718  -24.371 1.00 60.97 80  A 1 
ATOM 603  N N   . ASN A 1 81  ? 22.687  5.560   -23.134 1.00 94.24 81  A 1 
ATOM 604  C CA  . ASN A 1 81  ? 22.264  4.506   -24.058 1.00 93.80 81  A 1 
ATOM 605  C C   . ASN A 1 81  ? 21.774  3.259   -23.313 1.00 94.48 81  A 1 
ATOM 606  O O   . ASN A 1 81  ? 20.710  2.735   -23.636 1.00 93.12 81  A 1 
ATOM 607  C CB  . ASN A 1 81  ? 23.422  4.172   -25.015 1.00 92.82 81  A 1 
ATOM 608  C CG  . ASN A 1 81  ? 23.661  5.265   -26.049 1.00 83.97 81  A 1 
ATOM 609  O OD1 . ASN A 1 81  ? 22.870  6.171   -26.229 1.00 75.61 81  A 1 
ATOM 610  N ND2 . ASN A 1 81  ? 24.748  5.194   -26.777 1.00 73.74 81  A 1 
ATOM 611  N N   . VAL A 1 82  ? 22.486  2.810   -22.271 1.00 94.88 82  A 1 
ATOM 612  C CA  . VAL A 1 82  ? 22.066  1.652   -21.464 1.00 95.35 82  A 1 
ATOM 613  C C   . VAL A 1 82  ? 20.740  1.918   -20.749 1.00 95.68 82  A 1 
ATOM 614  O O   . VAL A 1 82  ? 19.855  1.068   -20.789 1.00 95.14 82  A 1 
ATOM 615  C CB  . VAL A 1 82  ? 23.174  1.232   -20.482 1.00 95.00 82  A 1 
ATOM 616  C CG1 . VAL A 1 82  ? 22.694  0.180   -19.471 1.00 91.12 82  A 1 
ATOM 617  C CG2 . VAL A 1 82  ? 24.343  0.616   -21.263 1.00 90.85 82  A 1 
ATOM 618  N N   . ARG A 1 83  ? 20.550  3.095   -20.143 1.00 96.57 83  A 1 
ATOM 619  C CA  . ARG A 1 83  ? 19.275  3.460   -19.500 1.00 96.52 83  A 1 
ATOM 620  C C   . ARG A 1 83  ? 18.120  3.471   -20.495 1.00 96.53 83  A 1 
ATOM 621  O O   . ARG A 1 83  ? 17.059  2.944   -20.177 1.00 96.00 83  A 1 
ATOM 622  C CB  . ARG A 1 83  ? 19.380  4.835   -18.830 1.00 96.13 83  A 1 
ATOM 623  C CG  . ARG A 1 83  ? 20.194  4.798   -17.535 1.00 94.60 83  A 1 
ATOM 624  C CD  . ARG A 1 83  ? 20.316  6.224   -16.995 1.00 94.73 83  A 1 
ATOM 625  N NE  . ARG A 1 83  ? 21.119  6.271   -15.762 1.00 93.43 83  A 1 
ATOM 626  C CZ  . ARG A 1 83  ? 21.790  7.310   -15.310 1.00 94.09 83  A 1 
ATOM 627  N NH1 . ARG A 1 83  ? 21.777  8.473   -15.902 1.00 88.17 83  A 1 
ATOM 628  N NH2 . ARG A 1 83  ? 22.507  7.197   -14.232 1.00 89.77 83  A 1 
ATOM 629  N N   . LYS A 1 84  ? 18.335  4.018   -21.699 1.00 96.20 84  A 1 
ATOM 630  C CA  . LYS A 1 84  ? 17.336  4.048   -22.771 1.00 95.73 84  A 1 
ATOM 631  C C   . LYS A 1 84  ? 16.916  2.634   -23.176 1.00 95.89 84  A 1 
ATOM 632  O O   . LYS A 1 84  ? 15.730  2.333   -23.140 1.00 94.59 84  A 1 
ATOM 633  C CB  . LYS A 1 84  ? 17.874  4.885   -23.943 1.00 94.47 84  A 1 
ATOM 634  C CG  . LYS A 1 84  ? 16.849  4.967   -25.081 1.00 84.92 84  A 1 
ATOM 635  C CD  . LYS A 1 84  ? 17.236  5.963   -26.179 1.00 82.90 84  A 1 
ATOM 636  C CE  . LYS A 1 84  ? 16.112  5.945   -27.226 1.00 73.66 84  A 1 
ATOM 637  N NZ  . LYS A 1 84  ? 16.271  6.974   -28.282 1.00 66.77 84  A 1 
ATOM 638  N N   . VAL A 1 85  ? 17.870  1.741   -23.456 1.00 94.90 85  A 1 
ATOM 639  C CA  . VAL A 1 85  ? 17.592  0.338   -23.825 1.00 94.39 85  A 1 
ATOM 640  C C   . VAL A 1 85  ? 16.837  -0.399  -22.715 1.00 94.79 85  A 1 
ATOM 641  O O   . VAL A 1 85  ? 15.849  -1.076  -22.985 1.00 94.31 85  A 1 
ATOM 642  C CB  . VAL A 1 85  ? 18.899  -0.401  -24.172 1.00 93.85 85  A 1 
ATOM 643  C CG1 . VAL A 1 85  ? 18.685  -1.905  -24.401 1.00 90.45 85  A 1 
ATOM 644  C CG2 . VAL A 1 85  ? 19.532  0.164   -25.446 1.00 90.23 85  A 1 
ATOM 645  N N   . LEU A 1 86  ? 17.257  -0.261  -21.451 1.00 95.43 86  A 1 
ATOM 646  C CA  . LEU A 1 86  ? 16.577  -0.897  -20.315 1.00 95.14 86  A 1 
ATOM 647  C C   . LEU A 1 86  ? 15.140  -0.396  -20.150 1.00 95.32 86  A 1 
ATOM 648  O O   . LEU A 1 86  ? 14.248  -1.189  -19.862 1.00 94.86 86  A 1 
ATOM 649  C CB  . LEU A 1 86  ? 17.363  -0.630  -19.024 1.00 94.74 86  A 1 
ATOM 650  C CG  . LEU A 1 86  ? 18.686  -1.404  -18.911 1.00 91.07 86  A 1 
ATOM 651  C CD1 . LEU A 1 86  ? 19.465  -0.872  -17.708 1.00 87.66 86  A 1 
ATOM 652  C CD2 . LEU A 1 86  ? 18.461  -2.904  -18.708 1.00 88.34 86  A 1 
ATOM 653  N N   . TYR A 1 87  ? 14.910  0.902   -20.334 1.00 96.36 87  A 1 
ATOM 654  C CA  . TYR A 1 87  ? 13.572  1.480   -20.272 1.00 96.41 87  A 1 
ATOM 655  C C   . TYR A 1 87  ? 12.685  0.984   -21.420 1.00 96.09 87  A 1 
ATOM 656  O O   . TYR A 1 87  ? 11.556  0.582   -21.172 1.00 95.46 87  A 1 
ATOM 657  C CB  . TYR A 1 87  ? 13.676  3.005   -20.251 1.00 96.53 87  A 1 
ATOM 658  C CG  . TYR A 1 87  ? 12.321  3.665   -20.144 1.00 96.69 87  A 1 
ATOM 659  C CD1 . TYR A 1 87  ? 11.597  3.980   -21.309 1.00 95.34 87  A 1 
ATOM 660  C CD2 . TYR A 1 87  ? 11.755  3.903   -18.879 1.00 95.69 87  A 1 
ATOM 661  C CE1 . TYR A 1 87  ? 10.307  4.524   -21.210 1.00 95.35 87  A 1 
ATOM 662  C CE2 . TYR A 1 87  ? 10.464  4.451   -18.776 1.00 95.27 87  A 1 
ATOM 663  C CZ  . TYR A 1 87  ? 9.739   4.755   -19.945 1.00 95.77 87  A 1 
ATOM 664  O OH  . TYR A 1 87  ? 8.485   5.266   -19.852 1.00 94.75 87  A 1 
ATOM 665  N N   . GLU A 1 88  ? 13.196  0.946   -22.661 1.00 95.39 88  A 1 
ATOM 666  C CA  . GLU A 1 88  ? 12.469  0.419   -23.829 1.00 94.45 88  A 1 
ATOM 667  C C   . GLU A 1 88  ? 12.063  -1.049  -23.638 1.00 93.80 88  A 1 
ATOM 668  O O   . GLU A 1 88  ? 10.933  -1.415  -23.960 1.00 92.55 88  A 1 
ATOM 669  C CB  . GLU A 1 88  ? 13.335  0.546   -25.090 1.00 93.91 88  A 1 
ATOM 670  C CG  . GLU A 1 88  ? 13.467  1.981   -25.623 1.00 90.52 88  A 1 
ATOM 671  C CD  . GLU A 1 88  ? 14.485  2.103   -26.768 1.00 90.28 88  A 1 
ATOM 672  O OE1 . GLU A 1 88  ? 14.713  3.241   -27.239 1.00 82.98 88  A 1 
ATOM 673  O OE2 . GLU A 1 88  ? 15.112  1.090   -27.163 1.00 84.50 88  A 1 
ATOM 674  N N   . LEU A 1 89  ? 12.938  -1.883  -23.047 1.00 94.36 89  A 1 
ATOM 675  C CA  . LEU A 1 89  ? 12.627  -3.277  -22.701 1.00 93.50 89  A 1 
ATOM 676  C C   . LEU A 1 89  ? 11.538  -3.388  -21.627 1.00 93.44 89  A 1 
ATOM 677  O O   . LEU A 1 89  ? 10.700  -4.277  -21.688 1.00 92.55 89  A 1 
ATOM 678  C CB  . LEU A 1 89  ? 13.903  -3.979  -22.201 1.00 92.76 89  A 1 
ATOM 679  C CG  . LEU A 1 89  ? 14.922  -4.318  -23.302 1.00 87.32 89  A 1 
ATOM 680  C CD1 . LEU A 1 89  ? 16.239  -4.752  -22.657 1.00 83.92 89  A 1 
ATOM 681  C CD2 . LEU A 1 89  ? 14.431  -5.463  -24.190 1.00 84.19 89  A 1 
ATOM 682  N N   . MET A 1 90  ? 11.533  -2.508  -20.630 1.00 94.45 90  A 1 
ATOM 683  C CA  . MET A 1 90  ? 10.450  -2.475  -19.635 1.00 94.29 90  A 1 
ATOM 684  C C   . MET A 1 90  ? 9.137   -1.993  -20.259 1.00 93.95 90  A 1 
ATOM 685  O O   . MET A 1 90  ? 8.077   -2.496  -19.908 1.00 92.86 90  A 1 
ATOM 686  C CB  . MET A 1 90  ? 10.824  -1.569  -18.457 1.00 94.57 90  A 1 
ATOM 687  C CG  . MET A 1 90  ? 11.931  -2.156  -17.586 1.00 93.07 90  A 1 
ATOM 688  S SD  . MET A 1 90  ? 12.479  -1.034  -16.264 1.00 91.99 90  A 1 
ATOM 689  C CE  . MET A 1 90  ? 13.859  -2.022  -15.646 1.00 84.07 90  A 1 
ATOM 690  N N   . LEU A 1 91  ? 9.200   -1.031  -21.176 1.00 94.73 91  A 1 
ATOM 691  C CA  . LEU A 1 91  ? 8.044   -0.458  -21.857 1.00 94.23 91  A 1 
ATOM 692  C C   . LEU A 1 91  ? 7.382   -1.459  -22.810 1.00 93.31 91  A 1 
ATOM 693  O O   . LEU A 1 91  ? 6.160   -1.470  -22.885 1.00 91.89 91  A 1 
ATOM 694  C CB  . LEU A 1 91  ? 8.482   0.830   -22.577 1.00 94.18 91  A 1 
ATOM 695  C CG  . LEU A 1 91  ? 7.344   1.596   -23.277 1.00 93.25 91  A 1 
ATOM 696  C CD1 . LEU A 1 91  ? 6.268   2.059   -22.294 1.00 91.08 91  A 1 
ATOM 697  C CD2 . LEU A 1 91  ? 7.913   2.829   -23.976 1.00 91.20 91  A 1 
ATOM 698  N N   . SER A 1 92  ? 8.151   -2.330  -23.475 1.00 92.68 92  A 1 
ATOM 699  C CA  . SER A 1 92  ? 7.598   -3.366  -24.364 1.00 90.97 92  A 1 
ATOM 700  C C   . SER A 1 92  ? 6.721   -4.375  -23.623 1.00 90.01 92  A 1 
ATOM 701  O O   . SER A 1 92  ? 5.754   -4.886  -24.182 1.00 87.95 92  A 1 
ATOM 702  C CB  . SER A 1 92  ? 8.713   -4.094  -25.122 1.00 89.92 92  A 1 
ATOM 703  O OG  . SER A 1 92  ? 9.536   -4.865  -24.277 1.00 84.12 92  A 1 
ATOM 704  N N   . ASP A 1 93  ? 7.000   -4.612  -22.338 1.00 91.53 93  A 1 
ATOM 705  C CA  . ASP A 1 93  ? 6.250   -5.530  -21.476 1.00 90.89 93  A 1 
ATOM 706  C C   . ASP A 1 93  ? 5.195   -4.823  -20.592 1.00 90.53 93  A 1 
ATOM 707  O O   . ASP A 1 93  ? 4.537   -5.447  -19.764 1.00 87.84 93  A 1 
ATOM 708  C CB  . ASP A 1 93  ? 7.268   -6.350  -20.662 1.00 89.70 93  A 1 
ATOM 709  C CG  . ASP A 1 93  ? 6.685   -7.629  -20.064 1.00 87.40 93  A 1 
ATOM 710  O OD1 . ASP A 1 93  ? 5.760   -8.223  -20.649 1.00 83.77 93  A 1 
ATOM 711  O OD2 . ASP A 1 93  ? 7.210   -8.063  -19.013 1.00 83.78 93  A 1 
ATOM 712  N N   . HIS A 1 94  ? 5.006   -3.513  -20.746 1.00 92.43 94  A 1 
ATOM 713  C CA  . HIS A 1 94  ? 4.097   -2.701  -19.931 1.00 92.58 94  A 1 
ATOM 714  C C   . HIS A 1 94  ? 2.856   -2.256  -20.720 1.00 91.64 94  A 1 
ATOM 715  O O   . HIS A 1 94  ? 2.961   -1.790  -21.853 1.00 89.82 94  A 1 
ATOM 716  C CB  . HIS A 1 94  ? 4.871   -1.507  -19.370 1.00 93.45 94  A 1 
ATOM 717  C CG  . HIS A 1 94  ? 4.106   -0.735  -18.325 1.00 94.31 94  A 1 
ATOM 718  N ND1 . HIS A 1 94  ? 4.028   -1.050  -16.990 1.00 91.84 94  A 1 
ATOM 719  C CD2 . HIS A 1 94  ? 3.379   0.405   -18.518 1.00 92.47 94  A 1 
ATOM 720  C CE1 . HIS A 1 94  ? 3.267   -0.117  -16.391 1.00 92.66 94  A 1 
ATOM 721  N NE2 . HIS A 1 94  ? 2.858   0.790   -17.281 1.00 93.23 94  A 1 
ATOM 722  N N   . SER A 1 95  ? 1.652   -2.346  -20.109 1.00 92.02 95  A 1 
ATOM 723  C CA  . SER A 1 95  ? 0.425   -1.839  -20.743 1.00 91.60 95  A 1 
ATOM 724  C C   . SER A 1 95  ? 0.426   -0.313  -20.836 1.00 91.76 95  A 1 
ATOM 725  O O   . SER A 1 95  ? 0.539   0.371   -19.818 1.00 90.50 95  A 1 
ATOM 726  C CB  . SER A 1 95  ? -0.827  -2.299  -20.000 1.00 90.23 95  A 1 
ATOM 727  O OG  . SER A 1 95  ? -1.081  -3.655  -20.287 1.00 80.21 95  A 1 
ATOM 728  N N   . GLN A 1 96  ? 0.240   0.214   -22.043 1.00 90.50 96  A 1 
ATOM 729  C CA  . GLN A 1 96  ? 0.302   1.653   -22.359 1.00 89.87 96  A 1 
ATOM 730  C C   . GLN A 1 96  ? -1.071  2.362   -22.308 1.00 89.61 96  A 1 
ATOM 731  O O   . GLN A 1 96  ? -1.249  3.436   -22.876 1.00 85.76 96  A 1 
ATOM 732  C CB  . GLN A 1 96  ? 1.018   1.851   -23.707 1.00 88.27 96  A 1 
ATOM 733  C CG  . GLN A 1 96  ? 2.452   1.284   -23.720 1.00 85.11 96  A 1 
ATOM 734  C CD  . GLN A 1 96  ? 3.170   1.546   -25.043 1.00 81.51 96  A 1 
ATOM 735  O OE1 . GLN A 1 96  ? 2.806   2.398   -25.831 1.00 74.53 96  A 1 
ATOM 736  N NE2 . GLN A 1 96  ? 4.226   0.827   -25.343 1.00 71.51 96  A 1 
ATOM 737  N N   . ASP A 1 97  ? -2.051  1.793   -21.596 1.00 90.80 97  A 1 
ATOM 738  C CA  . ASP A 1 97  ? -3.386  2.381   -21.391 1.00 90.54 97  A 1 
ATOM 739  C C   . ASP A 1 97  ? -3.374  3.513   -20.344 1.00 91.98 97  A 1 
ATOM 740  O O   . ASP A 1 97  ? -4.194  3.571   -19.428 1.00 90.24 97  A 1 
ATOM 741  C CB  . ASP A 1 97  ? -4.403  1.270   -21.072 1.00 87.97 97  A 1 
ATOM 742  C CG  . ASP A 1 97  ? -4.156  0.617   -19.709 1.00 85.62 97  A 1 
ATOM 743  O OD1 . ASP A 1 97  ? -3.001  0.249   -19.396 1.00 81.46 97  A 1 
ATOM 744  O OD2 . ASP A 1 97  ? -5.115  0.427   -18.932 1.00 81.86 97  A 1 
ATOM 745  N N   . CYS A 1 98  ? -2.406  4.421   -20.464 1.00 92.15 98  A 1 
ATOM 746  C CA  . CYS A 1 98  ? -2.125  5.454   -19.470 1.00 93.04 98  A 1 
ATOM 747  C C   . CYS A 1 98  ? -3.321  6.366   -19.167 1.00 93.02 98  A 1 
ATOM 748  O O   . CYS A 1 98  ? -3.495  6.737   -18.013 1.00 90.88 98  A 1 
ATOM 749  C CB  . CYS A 1 98  ? -0.919  6.272   -19.943 1.00 92.51 98  A 1 
ATOM 750  S SG  . CYS A 1 98  ? 0.587   5.262   -19.850 1.00 91.09 98  A 1 
ATOM 751  N N   . LEU A 1 99  ? -4.151  6.683   -20.157 1.00 94.51 99  A 1 
ATOM 752  C CA  . LEU A 1 99  ? -5.302  7.589   -19.985 1.00 94.39 99  A 1 
ATOM 753  C C   . LEU A 1 99  ? -6.349  7.056   -18.992 1.00 93.54 99  A 1 
ATOM 754  O O   . LEU A 1 99  ? -6.948  7.834   -18.264 1.00 91.15 99  A 1 
ATOM 755  C CB  . LEU A 1 99  ? -5.947  7.864   -21.354 1.00 94.24 99  A 1 
ATOM 756  C CG  . LEU A 1 99  ? -5.045  8.608   -22.362 1.00 92.53 99  A 1 
ATOM 757  C CD1 . LEU A 1 99  ? -5.787  8.782   -23.682 1.00 89.85 99  A 1 
ATOM 758  C CD2 . LEU A 1 99  ? -4.617  9.988   -21.858 1.00 89.48 99  A 1 
ATOM 759  N N   . ASN A 1 100 ? -6.494  5.724   -18.904 1.00 93.00 100 A 1 
ATOM 760  C CA  . ASN A 1 100 ? -7.423  5.057   -17.982 1.00 91.38 100 A 1 
ATOM 761  C C   . ASN A 1 100 ? -6.726  4.522   -16.721 1.00 92.13 100 A 1 
ATOM 762  O O   . ASN A 1 100 ? -7.304  3.782   -15.930 1.00 89.81 100 A 1 
ATOM 763  C CB  . ASN A 1 100 ? -8.160  3.949   -18.754 1.00 88.18 100 A 1 
ATOM 764  C CG  . ASN A 1 100 ? -9.004  4.482   -19.905 1.00 79.73 100 A 1 
ATOM 765  O OD1 . ASN A 1 100 ? -9.362  5.639   -19.977 1.00 70.50 100 A 1 
ATOM 766  N ND2 . ASN A 1 100 ? -9.343  3.644   -20.856 1.00 72.04 100 A 1 
ATOM 767  N N   . CYS A 1 101 ? -5.439  4.820   -16.539 1.00 91.95 101 A 1 
ATOM 768  C CA  . CYS A 1 101 ? -4.670  4.329   -15.406 1.00 92.78 101 A 1 
ATOM 769  C C   . CYS A 1 101 ? -4.813  5.265   -14.203 1.00 92.70 101 A 1 
ATOM 770  O O   . CYS A 1 101 ? -4.571  6.462   -14.317 1.00 91.94 101 A 1 
ATOM 771  C CB  . CYS A 1 101 ? -3.208  4.165   -15.835 1.00 93.18 101 A 1 
ATOM 772  S SG  . CYS A 1 101 ? -2.245  3.345   -14.529 1.00 92.98 101 A 1 
ATOM 773  N N   . THR A 1 102 ? -5.043  4.697   -13.013 1.00 94.05 102 A 1 
ATOM 774  C CA  . THR A 1 102 ? -5.089  5.449   -11.740 1.00 93.39 102 A 1 
ATOM 775  C C   . THR A 1 102 ? -3.780  6.167   -11.391 1.00 93.81 102 A 1 
ATOM 776  O O   . THR A 1 102 ? -3.750  7.005   -10.498 1.00 91.53 102 A 1 
ATOM 777  C CB  . THR A 1 102 ? -5.441  4.517   -10.571 1.00 92.11 102 A 1 
ATOM 778  O OG1 . THR A 1 102 ? -4.536  3.430   -10.504 1.00 84.68 102 A 1 
ATOM 779  C CG2 . THR A 1 102 ? -6.843  3.923   -10.720 1.00 84.35 102 A 1 
ATOM 780  N N   . ARG A 1 103 ? -2.680  5.833   -12.077 1.00 94.19 103 A 1 
ATOM 781  C CA  . ARG A 1 103 ? -1.370  6.478   -11.920 1.00 94.58 103 A 1 
ATOM 782  C C   . ARG A 1 103 ? -1.055  7.472   -13.037 1.00 94.82 103 A 1 
ATOM 783  O O   . ARG A 1 103 ? 0.079   7.942   -13.091 1.00 92.18 103 A 1 
ATOM 784  C CB  . ARG A 1 103 ? -0.262  5.412   -11.770 1.00 94.49 103 A 1 
ATOM 785  C CG  . ARG A 1 103 ? -0.371  4.603   -10.476 1.00 92.42 103 A 1 
ATOM 786  C CD  . ARG A 1 103 ? 0.055   5.409   -9.238  1.00 91.87 103 A 1 
ATOM 787  N NE  . ARG A 1 103 ? 1.524   5.413   -9.056  1.00 90.07 103 A 1 
ATOM 788  C CZ  . ARG A 1 103 ? 2.258   6.318   -8.422  1.00 90.69 103 A 1 
ATOM 789  N NH1 . ARG A 1 103 ? 1.761   7.419   -7.950  1.00 83.35 103 A 1 
ATOM 790  N NH2 . ARG A 1 103 ? 3.533   6.122   -8.234  1.00 84.83 103 A 1 
ATOM 791  N N   . ASN A 1 104 ? -2.009  7.798   -13.911 1.00 94.35 104 A 1 
ATOM 792  C CA  . ASN A 1 104 ? -1.785  8.800   -14.954 1.00 93.97 104 A 1 
ATOM 793  C C   . ASN A 1 104 ? -1.285  10.120  -14.341 1.00 93.09 104 A 1 
ATOM 794  O O   . ASN A 1 104 ? -1.765  10.535  -13.292 1.00 88.83 104 A 1 
ATOM 795  C CB  . ASN A 1 104 ? -3.065  8.997   -15.777 1.00 92.82 104 A 1 
ATOM 796  C CG  . ASN A 1 104 ? -2.800  9.775   -17.053 1.00 90.97 104 A 1 
ATOM 797  O OD1 . ASN A 1 104 ? -1.670  9.902   -17.506 1.00 84.61 104 A 1 
ATOM 798  N ND2 . ASN A 1 104 ? -3.822  10.304  -17.677 1.00 85.57 104 A 1 
ATOM 799  N N   . GLN A 1 105 ? -0.287  10.748  -14.962 1.00 93.26 105 A 1 
ATOM 800  C CA  . GLN A 1 105 ? 0.442   11.938  -14.469 1.00 93.07 105 A 1 
ATOM 801  C C   . GLN A 1 105 ? 1.246   11.766  -13.161 1.00 93.95 105 A 1 
ATOM 802  O O   . GLN A 1 105 ? 2.163   12.543  -12.909 1.00 91.43 105 A 1 
ATOM 803  C CB  . GLN A 1 105 ? -0.491  13.165  -14.390 1.00 91.63 105 A 1 
ATOM 804  C CG  . GLN A 1 105 ? -1.246  13.460  -15.697 1.00 88.58 105 A 1 
ATOM 805  C CD  . GLN A 1 105 ? -0.299  13.687  -16.868 1.00 81.52 105 A 1 
ATOM 806  O OE1 . GLN A 1 105 ? 0.746   14.316  -16.756 1.00 73.85 105 A 1 
ATOM 807  N NE2 . GLN A 1 105 ? -0.607  13.165  -18.032 1.00 70.98 105 A 1 
ATOM 808  N N   . THR A 1 106 ? 0.986   10.723  -12.363 1.00 94.31 106 A 1 
ATOM 809  C CA  . THR A 1 106 ? 1.706   10.447  -11.099 1.00 94.50 106 A 1 
ATOM 810  C C   . THR A 1 106 ? 2.584   9.192   -11.170 1.00 95.65 106 A 1 
ATOM 811  O O   . THR A 1 106 ? 3.187   8.772   -10.180 1.00 94.99 106 A 1 
ATOM 812  C CB  . THR A 1 106 ? 0.728   10.360  -9.917  1.00 93.59 106 A 1 
ATOM 813  O OG1 . THR A 1 106 ? -0.190  9.308   -10.115 1.00 90.81 106 A 1 
ATOM 814  C CG2 . THR A 1 106 ? -0.075  11.639  -9.715  1.00 88.92 106 A 1 
ATOM 815  N N   . CYS A 1 107 ? 2.672   8.554   -12.340 1.00 95.55 107 A 1 
ATOM 816  C CA  . CYS A 1 107 ? 3.425   7.330   -12.584 1.00 96.44 107 A 1 
ATOM 817  C C   . CYS A 1 107 ? 4.932   7.604   -12.656 1.00 96.69 107 A 1 
ATOM 818  O O   . CYS A 1 107 ? 5.409   8.306   -13.546 1.00 96.13 107 A 1 
ATOM 819  C CB  . CYS A 1 107 ? 2.901   6.698   -13.875 1.00 96.41 107 A 1 
ATOM 820  S SG  . CYS A 1 107 ? 3.687   5.087   -14.173 1.00 96.34 107 A 1 
ATOM 821  N N   . GLU A 1 108 ? 5.706   6.974   -11.765 1.00 97.02 108 A 1 
ATOM 822  C CA  . GLU A 1 108 ? 7.171   7.096   -11.784 1.00 96.73 108 A 1 
ATOM 823  C C   . GLU A 1 108 ? 7.770   6.572   -13.099 1.00 96.88 108 A 1 
ATOM 824  O O   . GLU A 1 108 ? 8.764   7.108   -13.582 1.00 96.37 108 A 1 
ATOM 825  C CB  . GLU A 1 108 ? 7.782   6.341   -10.591 1.00 96.58 108 A 1 
ATOM 826  C CG  . GLU A 1 108 ? 7.446   6.959   -9.225  1.00 95.40 108 A 1 
ATOM 827  C CD  . GLU A 1 108 ? 8.026   6.120   -8.072  1.00 95.14 108 A 1 
ATOM 828  O OE1 . GLU A 1 108 ? 7.262   5.712   -7.169  1.00 89.39 108 A 1 
ATOM 829  O OE2 . GLU A 1 108 ? 9.237   5.792   -8.083  1.00 90.49 108 A 1 
ATOM 830  N N   . PHE A 1 109 ? 7.147   5.569   -13.728 1.00 97.32 109 A 1 
ATOM 831  C CA  . PHE A 1 109 ? 7.595   5.024   -15.008 1.00 97.29 109 A 1 
ATOM 832  C C   . PHE A 1 109 ? 7.399   6.021   -16.165 1.00 97.34 109 A 1 
ATOM 833  O O   . PHE A 1 109 ? 8.322   6.220   -16.948 1.00 96.72 109 A 1 
ATOM 834  C CB  . PHE A 1 109 ? 6.887   3.686   -15.256 1.00 96.95 109 A 1 
ATOM 835  C CG  . PHE A 1 109 ? 7.444   2.882   -16.416 1.00 96.94 109 A 1 
ATOM 836  C CD1 . PHE A 1 109 ? 6.599   2.471   -17.463 1.00 95.55 109 A 1 
ATOM 837  C CD2 . PHE A 1 109 ? 8.803   2.523   -16.439 1.00 95.74 109 A 1 
ATOM 838  C CE1 . PHE A 1 109 ? 7.113   1.708   -18.524 1.00 94.91 109 A 1 
ATOM 839  C CE2 . PHE A 1 109 ? 9.318   1.766   -17.505 1.00 94.84 109 A 1 
ATOM 840  C CZ  . PHE A 1 109 ? 8.474   1.360   -18.546 1.00 95.38 109 A 1 
ATOM 841  N N   . GLN A 1 110 ? 6.262   6.741   -16.219 1.00 97.13 110 A 1 
ATOM 842  C CA  . GLN A 1 110 ? 6.048   7.847   -17.172 1.00 96.83 110 A 1 
ATOM 843  C C   . GLN A 1 110 ? 7.082   8.969   -16.979 1.00 96.83 110 A 1 
ATOM 844  O O   . GLN A 1 110 ? 7.662   9.458   -17.945 1.00 96.08 110 A 1 
ATOM 845  C CB  . GLN A 1 110 ? 4.642   8.443   -17.002 1.00 95.58 110 A 1 
ATOM 846  C CG  . GLN A 1 110 ? 3.506   7.549   -17.522 1.00 87.60 110 A 1 
ATOM 847  C CD  . GLN A 1 110 ? 2.131   8.121   -17.177 1.00 89.18 110 A 1 
ATOM 848  O OE1 . GLN A 1 110 ? 1.900   8.639   -16.094 1.00 81.66 110 A 1 
ATOM 849  N NE2 . GLN A 1 110 ? 1.165   8.053   -18.060 1.00 79.45 110 A 1 
ATOM 850  N N   . SER A 1 111 ? 7.351   9.338   -15.722 1.00 96.40 111 A 1 
ATOM 851  C CA  . SER A 1 111 ? 8.336   10.377  -15.390 1.00 96.05 111 A 1 
ATOM 852  C C   . SER A 1 111 ? 9.744   10.015  -15.880 1.00 96.23 111 A 1 
ATOM 853  O O   . SER A 1 111 ? 10.433  10.850  -16.467 1.00 95.59 111 A 1 
ATOM 854  C CB  . SER A 1 111 ? 8.334   10.609  -13.878 1.00 95.55 111 A 1 
ATOM 855  O OG  . SER A 1 111 ? 9.226   11.649  -13.544 1.00 83.68 111 A 1 
ATOM 856  N N   . ILE A 1 112 ? 10.164  8.749   -15.706 1.00 96.83 112 A 1 
ATOM 857  C CA  . ILE A 1 112 ? 11.455  8.272   -16.214 1.00 96.74 112 A 1 
ATOM 858  C C   . ILE A 1 112 ? 11.479  8.245   -17.745 1.00 96.86 112 A 1 
ATOM 859  O O   . ILE A 1 112 ? 12.480  8.651   -18.322 1.00 96.24 112 A 1 
ATOM 860  C CB  . ILE A 1 112 ? 11.819  6.910   -15.591 1.00 96.17 112 A 1 
ATOM 861  C CG1 . ILE A 1 112 ? 12.108  7.029   -14.074 1.00 93.15 112 A 1 
ATOM 862  C CG2 . ILE A 1 112 ? 13.023  6.258   -16.293 1.00 93.26 112 A 1 
ATOM 863  C CD1 . ILE A 1 112 ? 13.301  7.914   -13.675 1.00 82.76 112 A 1 
ATOM 864  N N   . GLY A 1 113 ? 10.397  7.841   -18.410 1.00 96.70 113 A 1 
ATOM 865  C CA  . GLY A 1 113 ? 10.284  7.892   -19.872 1.00 96.27 113 A 1 
ATOM 866  C C   . GLY A 1 113 ? 10.537  9.291   -20.422 1.00 96.30 113 A 1 
ATOM 867  O O   . GLY A 1 113 ? 11.406  9.476   -21.276 1.00 95.72 113 A 1 
ATOM 868  N N   . LYS A 1 114 ? 9.877   10.295  -19.824 1.00 96.49 114 A 1 
ATOM 869  C CA  . LYS A 1 114 ? 10.095  11.713  -20.140 1.00 95.88 114 A 1 
ATOM 870  C C   . LYS A 1 114 ? 11.541  12.145  -19.879 1.00 95.82 114 A 1 
ATOM 871  O O   . LYS A 1 114 ? 12.145  12.799  -20.718 1.00 94.58 114 A 1 
ATOM 872  C CB  . LYS A 1 114 ? 9.083   12.556  -19.345 1.00 95.22 114 A 1 
ATOM 873  C CG  . LYS A 1 114 ? 9.157   14.044  -19.718 1.00 84.19 114 A 1 
ATOM 874  C CD  . LYS A 1 114 ? 8.090   14.852  -18.963 1.00 80.57 114 A 1 
ATOM 875  C CE  . LYS A 1 114 ? 8.171   16.327  -19.372 1.00 70.53 114 A 1 
ATOM 876  N NZ  . LYS A 1 114 ? 7.124   17.147  -18.700 1.00 62.71 114 A 1 
ATOM 877  N N   . THR A 1 115 ? 12.118  11.740  -18.745 1.00 95.63 115 A 1 
ATOM 878  C CA  . THR A 1 115 ? 13.509  12.082  -18.372 1.00 95.06 115 A 1 
ATOM 879  C C   . THR A 1 115 ? 14.533  11.496  -19.350 1.00 95.34 115 A 1 
ATOM 880  O O   . THR A 1 115 ? 15.554  12.119  -19.631 1.00 94.08 115 A 1 
ATOM 881  C CB  . THR A 1 115 ? 13.825  11.577  -16.954 1.00 94.35 115 A 1 
ATOM 882  O OG1 . THR A 1 115 ? 12.930  12.125  -16.017 1.00 90.92 115 A 1 
ATOM 883  C CG2 . THR A 1 115 ? 15.232  11.949  -16.476 1.00 90.23 115 A 1 
ATOM 884  N N   . LEU A 1 116 ? 14.281  10.286  -19.869 1.00 95.36 116 A 1 
ATOM 885  C CA  . LEU A 1 116 ? 15.164  9.596   -20.813 1.00 95.10 116 A 1 
ATOM 886  C C   . LEU A 1 116 ? 14.887  9.955   -22.284 1.00 95.15 116 A 1 
ATOM 887  O O   . LEU A 1 116 ? 15.647  9.523   -23.151 1.00 93.43 116 A 1 
ATOM 888  C CB  . LEU A 1 116 ? 15.073  8.081   -20.567 1.00 95.21 116 A 1 
ATOM 889  C CG  . LEU A 1 116 ? 15.564  7.617   -19.180 1.00 94.82 116 A 1 
ATOM 890  C CD1 . LEU A 1 116 ? 15.364  6.104   -19.055 1.00 92.86 116 A 1 
ATOM 891  C CD2 . LEU A 1 116 ? 17.047  7.919   -18.938 1.00 92.87 116 A 1 
ATOM 892  N N   . GLY A 1 117 ? 13.830  10.717  -22.568 1.00 95.24 117 A 1 
ATOM 893  C CA  . GLY A 1 117 ? 13.419  11.073  -23.927 1.00 94.79 117 A 1 
ATOM 894  C C   . GLY A 1 117 ? 12.995  9.855   -24.758 1.00 95.06 117 A 1 
ATOM 895  O O   . GLY A 1 117 ? 13.391  9.734   -25.914 1.00 92.81 117 A 1 
ATOM 896  N N   . VAL A 1 118 ? 12.274  8.903   -24.148 1.00 94.83 118 A 1 
ATOM 897  C CA  . VAL A 1 118 ? 11.773  7.695   -24.818 1.00 94.20 118 A 1 
ATOM 898  C C   . VAL A 1 118 ? 10.259  7.783   -24.945 1.00 93.51 118 A 1 
ATOM 899  O O   . VAL A 1 118 ? 9.553   7.761   -23.939 1.00 91.39 118 A 1 
ATOM 900  C CB  . VAL A 1 118 ? 12.180  6.409   -24.077 1.00 93.43 118 A 1 
ATOM 901  C CG1 . VAL A 1 118 ? 11.667  5.160   -24.815 1.00 90.23 118 A 1 
ATOM 902  C CG2 . VAL A 1 118 ? 13.699  6.282   -23.953 1.00 90.16 118 A 1 
ATOM 903  N N   . GLU A 1 119 ? 9.769   7.840   -26.179 1.00 91.26 119 A 1 
ATOM 904  C CA  . GLU A 1 119 ? 8.336   7.922   -26.492 1.00 89.11 119 A 1 
ATOM 905  C C   . GLU A 1 119 ? 7.732   6.550   -26.817 1.00 88.37 119 A 1 
ATOM 906  O O   . GLU A 1 119 ? 6.595   6.259   -26.453 1.00 83.06 119 A 1 
ATOM 907  C CB  . GLU A 1 119 ? 8.130   8.877   -27.672 1.00 86.60 119 A 1 
ATOM 908  C CG  . GLU A 1 119 ? 8.568   10.314  -27.338 1.00 80.52 119 A 1 
ATOM 909  C CD  . GLU A 1 119 ? 8.362   11.296  -28.501 1.00 76.47 119 A 1 
ATOM 910  O OE1 . GLU A 1 119 ? 8.579   12.505  -28.254 1.00 69.92 119 A 1 
ATOM 911  O OE2 . GLU A 1 119 ? 8.022   10.835  -29.613 1.00 70.95 119 A 1 
ATOM 912  N N   . THR A 1 120 ? 8.509   5.676   -27.468 1.00 91.05 120 A 1 
ATOM 913  C CA  . THR A 1 120 ? 8.077   4.342   -27.899 1.00 90.06 120 A 1 
ATOM 914  C C   . THR A 1 120 ? 9.171   3.310   -27.642 1.00 90.50 120 A 1 
ATOM 915  O O   . THR A 1 120 ? 10.346  3.648   -27.503 1.00 87.97 120 A 1 
ATOM 916  C CB  . THR A 1 120 ? 7.671   4.328   -29.383 1.00 87.12 120 A 1 
ATOM 917  O OG1 . THR A 1 120 ? 8.739   4.743   -30.197 1.00 78.07 120 A 1 
ATOM 918  C CG2 . THR A 1 120 ? 6.484   5.243   -29.680 1.00 76.69 120 A 1 
ATOM 919  N N   . SER A 1 121 ? 8.796   2.029   -27.566 1.00 87.64 121 A 1 
ATOM 920  C CA  . SER A 1 121 ? 9.754   0.920   -27.553 1.00 87.63 121 A 1 
ATOM 921  C C   . SER A 1 121 ? 9.964   0.402   -28.969 1.00 87.79 121 A 1 
ATOM 922  O O   . SER A 1 121 ? 9.003   0.223   -29.706 1.00 85.67 121 A 1 
ATOM 923  C CB  . SER A 1 121 ? 9.276   -0.211  -26.646 1.00 86.85 121 A 1 
ATOM 924  O OG  . SER A 1 121 ? 10.255  -1.233  -26.633 1.00 82.23 121 A 1 
ATOM 925  N N   . ARG A 1 122 ? 11.214  0.102   -29.321 1.00 88.15 122 A 1 
ATOM 926  C CA  . ARG A 1 122 ? 11.579  -0.593  -30.568 1.00 87.69 122 A 1 
ATOM 927  C C   . ARG A 1 122 ? 11.517  -2.119  -30.447 1.00 88.28 122 A 1 
ATOM 928  O O   . ARG A 1 122 ? 11.779  -2.814  -31.418 1.00 85.43 122 A 1 
ATOM 929  C CB  . ARG A 1 122 ? 12.967  -0.127  -31.024 1.00 86.14 122 A 1 
ATOM 930  C CG  . ARG A 1 122 ? 14.068  -0.599  -30.065 1.00 81.87 122 A 1 
ATOM 931  C CD  . ARG A 1 122 ? 15.414  -0.010  -30.459 1.00 81.32 122 A 1 
ATOM 932  N NE  . ARG A 1 122 ? 16.390  -0.265  -29.392 1.00 76.35 122 A 1 
ATOM 933  C CZ  . ARG A 1 122 ? 17.664  0.067   -29.405 1.00 72.91 122 A 1 
ATOM 934  N NH1 . ARG A 1 122 ? 18.217  0.641   -30.429 1.00 67.16 122 A 1 
ATOM 935  N NH2 . ARG A 1 122 ? 18.396  -0.172  -28.363 1.00 66.94 122 A 1 
ATOM 936  N N   . PHE A 1 123 ? 11.277  -2.636  -29.244 1.00 86.11 123 A 1 
ATOM 937  C CA  . PHE A 1 123 ? 11.215  -4.068  -28.985 1.00 85.43 123 A 1 
ATOM 938  C C   . PHE A 1 123 ? 9.772   -4.555  -29.103 1.00 83.33 123 A 1 
ATOM 939  O O   . PHE A 1 123 ? 8.884   -4.061  -28.412 1.00 79.15 123 A 1 
ATOM 940  C CB  . PHE A 1 123 ? 11.823  -4.392  -27.614 1.00 85.98 123 A 1 
ATOM 941  C CG  . PHE A 1 123 ? 13.271  -3.957  -27.454 1.00 87.67 123 A 1 
ATOM 942  C CD1 . PHE A 1 123 ? 14.289  -4.594  -28.183 1.00 84.08 123 A 1 
ATOM 943  C CD2 . PHE A 1 123 ? 13.596  -2.902  -26.584 1.00 84.90 123 A 1 
ATOM 944  C CE1 . PHE A 1 123 ? 15.626  -4.180  -28.046 1.00 84.22 123 A 1 
ATOM 945  C CE2 . PHE A 1 123 ? 14.934  -2.488  -26.445 1.00 84.59 123 A 1 
ATOM 946  C CZ  . PHE A 1 123 ? 15.950  -3.124  -27.177 1.00 86.68 123 A 1 
ATOM 947  N N   . GLU A 1 124 ? 9.563   -5.545  -29.949 1.00 82.75 124 A 1 
ATOM 948  C CA  . GLU A 1 124 ? 8.313   -6.281  -30.109 1.00 79.67 124 A 1 
ATOM 949  C C   . GLU A 1 124 ? 8.488   -7.702  -29.563 1.00 77.29 124 A 1 
ATOM 950  O O   . GLU A 1 124 ? 9.613   -8.208  -29.473 1.00 66.81 124 A 1 
ATOM 951  C CB  . GLU A 1 124 ? 7.902   -6.302  -31.585 1.00 74.84 124 A 1 
ATOM 952  C CG  . GLU A 1 124 ? 7.641   -4.890  -32.143 1.00 66.94 124 A 1 
ATOM 953  C CD  . GLU A 1 124 ? 7.180   -4.890  -33.605 1.00 59.97 124 A 1 
ATOM 954  O OE1 . GLU A 1 124 ? 6.893   -3.778  -34.100 1.00 53.90 124 A 1 
ATOM 955  O OE2 . GLU A 1 124 ? 7.126   -5.982  -34.206 1.00 52.48 124 A 1 
ATOM 956  N N   . GLY A 1 125 ? 7.395   -8.362  -29.170 1.00 75.01 125 A 1 
ATOM 957  C CA  . GLY A 1 125 ? 7.454   -9.746  -28.704 1.00 75.51 125 A 1 
ATOM 958  C C   . GLY A 1 125 ? 6.401   -10.102 -27.667 1.00 78.94 125 A 1 
ATOM 959  O O   . GLY A 1 125 ? 5.578   -9.275  -27.261 1.00 75.44 125 A 1 
ATOM 960  N N   . GLU A 1 126 ? 6.444   -11.367 -27.243 1.00 75.33 126 A 1 
ATOM 961  C CA  . GLU A 1 126 ? 5.542   -11.931 -26.242 1.00 77.34 126 A 1 
ATOM 962  C C   . GLU A 1 126 ? 5.637   -11.177 -24.913 1.00 79.52 126 A 1 
ATOM 963  O O   . GLU A 1 126 ? 6.714   -10.749 -24.489 1.00 75.94 126 A 1 
ATOM 964  C CB  . GLU A 1 126 ? 5.858   -13.421 -26.081 1.00 73.23 126 A 1 
ATOM 965  C CG  . GLU A 1 126 ? 4.862   -14.153 -25.171 1.00 64.89 126 A 1 
ATOM 966  C CD  . GLU A 1 126 ? 5.093   -15.671 -25.119 1.00 61.93 126 A 1 
ATOM 967  O OE1 . GLU A 1 126 ? 4.243   -16.350 -24.508 1.00 56.05 126 A 1 
ATOM 968  O OE2 . GLU A 1 126 ? 6.100   -16.134 -25.703 1.00 56.50 126 A 1 
ATOM 969  N N   . ARG A 1 127 ? 4.491   -11.016 -24.246 1.00 82.27 127 A 1 
ATOM 970  C CA  . ARG A 1 127 ? 4.420   -10.421 -22.915 1.00 82.79 127 A 1 
ATOM 971  C C   . ARG A 1 127 ? 4.533   -11.499 -21.853 1.00 83.68 127 A 1 
ATOM 972  O O   . ARG A 1 127 ? 3.898   -12.540 -21.932 1.00 80.73 127 A 1 
ATOM 973  C CB  . ARG A 1 127 ? 3.144   -9.603  -22.746 1.00 80.92 127 A 1 
ATOM 974  C CG  . ARG A 1 127 ? 3.159   -8.377  -23.668 1.00 77.20 127 A 1 
ATOM 975  C CD  . ARG A 1 127 ? 2.065   -7.381  -23.284 1.00 74.42 127 A 1 
ATOM 976  N NE  . ARG A 1 127 ? 2.315   -6.834  -21.943 1.00 71.50 127 A 1 
ATOM 977  C CZ  . ARG A 1 127 ? 1.533   -6.024  -21.273 1.00 68.03 127 A 1 
ATOM 978  N NH1 . ARG A 1 127 ? 0.426   -5.574  -21.768 1.00 63.35 127 A 1 
ATOM 979  N NH2 . ARG A 1 127 ? 1.868   -5.657  -20.075 1.00 62.36 127 A 1 
ATOM 980  N N   . SER A 1 128 ? 5.304   -11.207 -20.826 1.00 82.90 128 A 1 
ATOM 981  C CA  . SER A 1 128 ? 5.711   -12.186 -19.823 1.00 81.45 128 A 1 
ATOM 982  C C   . SER A 1 128 ? 4.744   -12.321 -18.651 1.00 81.19 128 A 1 
ATOM 983  O O   . SER A 1 128 ? 4.823   -13.290 -17.909 1.00 75.18 128 A 1 
ATOM 984  C CB  . SER A 1 128 ? 7.097   -11.812 -19.334 1.00 78.21 128 A 1 
ATOM 985  O OG  . SER A 1 128 ? 7.157   -10.446 -19.038 1.00 72.97 128 A 1 
ATOM 986  N N   . SER A 1 129 ? 3.832   -11.360 -18.450 1.00 80.08 129 A 1 
ATOM 987  C CA  . SER A 1 129 ? 2.793   -11.453 -17.426 1.00 79.86 129 A 1 
ATOM 988  C C   . SER A 1 129 ? 1.524   -10.709 -17.843 1.00 82.03 129 A 1 
ATOM 989  O O   . SER A 1 129 ? 1.577   -9.578  -18.329 1.00 77.70 129 A 1 
ATOM 990  C CB  . SER A 1 129 ? 3.307   -10.923 -16.095 1.00 74.04 129 A 1 
ATOM 991  O OG  . SER A 1 129 ? 2.284   -10.979 -15.135 1.00 65.17 129 A 1 
ATOM 992  N N   . PHE A 1 130 ? 0.374   -11.362 -17.613 1.00 83.86 130 A 1 
ATOM 993  C CA  . PHE A 1 130 ? -0.950  -10.837 -17.943 1.00 84.39 130 A 1 
ATOM 994  C C   . PHE A 1 130 ? -2.006  -11.176 -16.879 1.00 87.15 130 A 1 
ATOM 995  O O   . PHE A 1 130 ? -3.177  -10.867 -17.064 1.00 83.71 130 A 1 
ATOM 996  C CB  . PHE A 1 130 ? -1.349  -11.346 -19.339 1.00 78.84 130 A 1 
ATOM 997  C CG  . PHE A 1 130 ? -1.301  -12.857 -19.487 1.00 74.79 130 A 1 
ATOM 998  C CD1 . PHE A 1 130 ? -0.132  -13.484 -19.964 1.00 68.09 130 A 1 
ATOM 999  C CD2 . PHE A 1 130 ? -2.412  -13.641 -19.128 1.00 68.84 130 A 1 
ATOM 1000 C CE1 . PHE A 1 130 ? -0.073  -14.883 -20.072 1.00 59.33 130 A 1 
ATOM 1001 C CE2 . PHE A 1 130 ? -2.353  -15.040 -19.233 1.00 61.54 130 A 1 
ATOM 1002 C CZ  . PHE A 1 130 ? -1.185  -15.663 -19.704 1.00 61.13 130 A 1 
ATOM 1003 N N   . HIS A 1 131 ? -1.618  -11.792 -15.746 1.00 90.77 131 A 1 
ATOM 1004 C CA  . HIS A 1 131 ? -2.566  -12.154 -14.695 1.00 91.04 131 A 1 
ATOM 1005 C C   . HIS A 1 131 ? -3.147  -10.920 -14.005 1.00 92.56 131 A 1 
ATOM 1006 O O   . HIS A 1 131 ? -2.456  -9.946  -13.698 1.00 91.12 131 A 1 
ATOM 1007 C CB  . HIS A 1 131 ? -1.928  -13.103 -13.676 1.00 87.83 131 A 1 
ATOM 1008 C CG  . HIS A 1 131 ? -1.533  -14.425 -14.276 1.00 76.73 131 A 1 
ATOM 1009 N ND1 . HIS A 1 131 ? -0.252  -14.801 -14.595 1.00 63.32 131 A 1 
ATOM 1010 C CD2 . HIS A 1 131 ? -2.351  -15.461 -14.625 1.00 64.09 131 A 1 
ATOM 1011 C CE1 . HIS A 1 131 ? -0.297  -16.033 -15.118 1.00 57.25 131 A 1 
ATOM 1012 N NE2 . HIS A 1 131 ? -1.563  -16.479 -15.160 1.00 60.00 131 A 1 
ATOM 1013 N N   . VAL A 1 132 ? -4.457  -10.995 -13.734 1.00 93.77 132 A 1 
ATOM 1014 C CA  . VAL A 1 132 ? -5.212  -9.994  -12.981 1.00 94.35 132 A 1 
ATOM 1015 C C   . VAL A 1 132 ? -6.044  -10.689 -11.911 1.00 94.69 132 A 1 
ATOM 1016 O O   . VAL A 1 132 ? -6.683  -11.705 -12.180 1.00 92.90 132 A 1 
ATOM 1017 C CB  . VAL A 1 132 ? -6.087  -9.106  -13.884 1.00 92.55 132 A 1 
ATOM 1018 C CG1 . VAL A 1 132 ? -5.212  -8.275  -14.834 1.00 83.77 132 A 1 
ATOM 1019 C CG2 . VAL A 1 132 ? -7.107  -9.882  -14.722 1.00 83.80 132 A 1 
ATOM 1020 N N   . ASP A 1 133 ? -6.053  -10.144 -10.699 1.00 93.93 133 A 1 
ATOM 1021 C CA  . ASP A 1 133 ? -6.913  -10.605 -9.609  1.00 94.18 133 A 1 
ATOM 1022 C C   . ASP A 1 133 ? -7.321  -9.440  -8.704  1.00 95.31 133 A 1 
ATOM 1023 O O   . ASP A 1 133 ? -6.678  -8.389  -8.663  1.00 94.15 133 A 1 
ATOM 1024 C CB  . ASP A 1 133 ? -6.250  -11.756 -8.827  1.00 90.82 133 A 1 
ATOM 1025 C CG  . ASP A 1 133 ? -5.040  -11.333 -8.006  1.00 91.40 133 A 1 
ATOM 1026 O OD1 . ASP A 1 133 ? -3.970  -11.111 -8.611  1.00 86.45 133 A 1 
ATOM 1027 O OD2 . ASP A 1 133 ? -5.122  -11.278 -6.762  1.00 86.67 133 A 1 
ATOM 1028 N N   . GLY A 1 134 ? -8.418  -9.634  -7.985  1.00 94.44 134 A 1 
ATOM 1029 C CA  . GLY A 1 134 ? -8.984  -8.643  -7.091  1.00 94.58 134 A 1 
ATOM 1030 C C   . GLY A 1 134 ? -9.388  -9.230  -5.744  1.00 95.76 134 A 1 
ATOM 1031 O O   . GLY A 1 134 ? -9.824  -10.375 -5.634  1.00 94.36 134 A 1 
ATOM 1032 N N   . SER A 1 135 ? -9.258  -8.406  -4.718  1.00 96.46 135 A 1 
ATOM 1033 C CA  . SER A 1 135 ? -9.938  -8.559  -3.440  1.00 96.87 135 A 1 
ATOM 1034 C C   . SER A 1 135 ? -10.775 -7.309  -3.182  1.00 97.10 135 A 1 
ATOM 1035 O O   . SER A 1 135 ? -10.601 -6.299  -3.866  1.00 96.54 135 A 1 
ATOM 1036 C CB  . SER A 1 135 ? -8.905  -8.770  -2.327  1.00 96.59 135 A 1 
ATOM 1037 O OG  . SER A 1 135 ? -8.128  -7.596  -2.143  1.00 94.36 135 A 1 
ATOM 1038 N N   . TYR A 1 136 ? -11.618 -7.313  -2.150  1.00 97.30 136 A 1 
ATOM 1039 C CA  . TYR A 1 136 ? -12.357 -6.104  -1.748  1.00 97.39 136 A 1 
ATOM 1040 C C   . TYR A 1 136 ? -11.441 -4.906  -1.436  1.00 97.56 136 A 1 
ATOM 1041 O O   . TYR A 1 136 ? -11.848 -3.759  -1.591  1.00 96.34 136 A 1 
ATOM 1042 C CB  . TYR A 1 136 ? -13.240 -6.434  -0.544  1.00 96.97 136 A 1 
ATOM 1043 C CG  . TYR A 1 136 ? -14.405 -7.335  -0.904  1.00 96.37 136 A 1 
ATOM 1044 C CD1 . TYR A 1 136 ? -15.574 -6.768  -1.447  1.00 93.76 136 A 1 
ATOM 1045 C CD2 . TYR A 1 136 ? -14.316 -8.727  -0.719  1.00 94.06 136 A 1 
ATOM 1046 C CE1 . TYR A 1 136 ? -16.657 -7.594  -1.798  1.00 92.71 136 A 1 
ATOM 1047 C CE2 . TYR A 1 136 ? -15.398 -9.555  -1.074  1.00 92.95 136 A 1 
ATOM 1048 C CZ  . TYR A 1 136 ? -16.570 -8.988  -1.610  1.00 93.25 136 A 1 
ATOM 1049 O OH  . TYR A 1 136 ? -17.617 -9.784  -1.946  1.00 91.14 136 A 1 
ATOM 1050 N N   . SER A 1 137 ? -10.191 -5.147  -1.041  1.00 97.46 137 A 1 
ATOM 1051 C CA  . SER A 1 137 ? -9.226  -4.108  -0.664  1.00 97.55 137 A 1 
ATOM 1052 C C   . SER A 1 137 ? -8.232  -3.724  -1.759  1.00 97.66 137 A 1 
ATOM 1053 O O   . SER A 1 137 ? -7.869  -2.552  -1.863  1.00 96.76 137 A 1 
ATOM 1054 C CB  . SER A 1 137 ? -8.447  -4.576  0.557   1.00 97.10 137 A 1 
ATOM 1055 O OG  . SER A 1 137 ? -9.271  -4.563  1.704   1.00 92.45 137 A 1 
ATOM 1056 N N   . ILE A 1 138 ? -7.725  -4.688  -2.518  1.00 97.72 138 A 1 
ATOM 1057 C CA  . ILE A 1 138 ? -6.590  -4.512  -3.435  1.00 97.74 138 A 1 
ATOM 1058 C C   . ILE A 1 138 ? -6.887  -5.215  -4.760  1.00 97.57 138 A 1 
ATOM 1059 O O   . ILE A 1 138 ? -7.205  -6.401  -4.780  1.00 96.88 138 A 1 
ATOM 1060 C CB  . ILE A 1 138 ? -5.269  -5.047  -2.814  1.00 97.51 138 A 1 
ATOM 1061 C CG1 . ILE A 1 138 ? -4.945  -4.333  -1.479  1.00 96.24 138 A 1 
ATOM 1062 C CG2 . ILE A 1 138 ? -4.091  -4.891  -3.801  1.00 96.45 138 A 1 
ATOM 1063 C CD1 . ILE A 1 138 ? -3.741  -4.914  -0.719  1.00 92.80 138 A 1 
ATOM 1064 N N   . THR A 1 139 ? -6.685  -4.496  -5.861  1.00 97.36 139 A 1 
ATOM 1065 C CA  . THR A 1 139 ? -6.660  -5.039  -7.222  1.00 97.13 139 A 1 
ATOM 1066 C C   . THR A 1 139 ? -5.217  -5.125  -7.713  1.00 97.24 139 A 1 
ATOM 1067 O O   . THR A 1 139 ? -4.453  -4.158  -7.607  1.00 96.81 139 A 1 
ATOM 1068 C CB  . THR A 1 139 ? -7.508  -4.184  -8.174  1.00 96.34 139 A 1 
ATOM 1069 O OG1 . THR A 1 139 ? -8.830  -4.095  -7.721  1.00 92.82 139 A 1 
ATOM 1070 C CG2 . THR A 1 139 ? -7.565  -4.759  -9.591  1.00 92.73 139 A 1 
ATOM 1071 N N   . ARG A 1 140 ? -4.846  -6.281  -8.270  1.00 96.52 140 A 1 
ATOM 1072 C CA  . ARG A 1 140 ? -3.543  -6.580  -8.861  1.00 96.29 140 A 1 
ATOM 1073 C C   . ARG A 1 140 ? -3.666  -6.742  -10.375 1.00 96.15 140 A 1 
ATOM 1074 O O   . ARG A 1 140 ? -4.490  -7.500  -10.862 1.00 95.17 140 A 1 
ATOM 1075 C CB  . ARG A 1 140 ? -2.974  -7.832  -8.176  1.00 95.30 140 A 1 
ATOM 1076 C CG  . ARG A 1 140 ? -1.501  -8.084  -8.514  1.00 90.41 140 A 1 
ATOM 1077 C CD  . ARG A 1 140 ? -0.893  -9.202  -7.667  1.00 90.99 140 A 1 
ATOM 1078 N NE  . ARG A 1 140 ? -1.499  -10.501 -7.984  1.00 86.79 140 A 1 
ATOM 1079 C CZ  . ARG A 1 140 ? -1.049  -11.458 -8.779  1.00 87.73 140 A 1 
ATOM 1080 N NH1 . ARG A 1 140 ? 0.131   -11.447 -9.321  1.00 77.66 140 A 1 
ATOM 1081 N NH2 . ARG A 1 140 ? -1.819  -12.463 -9.043  1.00 77.96 140 A 1 
ATOM 1082 N N   . ASP A 1 141 ? -2.845  -6.010  -11.109 1.00 95.82 141 A 1 
ATOM 1083 C CA  . ASP A 1 141 ? -2.814  -5.985  -12.575 1.00 95.52 141 A 1 
ATOM 1084 C C   . ASP A 1 141 ? -1.366  -6.133  -13.057 1.00 95.66 141 A 1 
ATOM 1085 O O   . ASP A 1 141 ? -0.599  -5.165  -13.145 1.00 94.73 141 A 1 
ATOM 1086 C CB  . ASP A 1 141 ? -3.467  -4.678  -13.047 1.00 94.52 141 A 1 
ATOM 1087 C CG  . ASP A 1 141 ? -3.443  -4.475  -14.558 1.00 93.84 141 A 1 
ATOM 1088 O OD1 . ASP A 1 141 ? -2.913  -5.318  -15.316 1.00 92.00 141 A 1 
ATOM 1089 O OD2 . ASP A 1 141 ? -3.965  -3.420  -14.980 1.00 91.04 141 A 1 
ATOM 1090 N N   . MET A 1 142 ? -0.958  -7.370  -13.331 1.00 94.34 142 A 1 
ATOM 1091 C CA  . MET A 1 142 ? 0.425   -7.682  -13.687 1.00 94.19 142 A 1 
ATOM 1092 C C   . MET A 1 142 ? 0.808   -7.194  -15.081 1.00 94.05 142 A 1 
ATOM 1093 O O   . MET A 1 142 ? 1.997   -7.021  -15.339 1.00 92.80 142 A 1 
ATOM 1094 C CB  . MET A 1 142 ? 0.720   -9.167  -13.485 1.00 93.91 142 A 1 
ATOM 1095 C CG  . MET A 1 142 ? 0.669   -9.584  -12.009 1.00 92.16 142 A 1 
ATOM 1096 S SD  . MET A 1 142 ? 1.817   -8.704  -10.891 1.00 89.96 142 A 1 
ATOM 1097 C CE  . MET A 1 142 ? 0.741   -7.417  -10.230 1.00 81.17 142 A 1 
ATOM 1098 N N   . THR A 1 143 ? -0.162  -6.836  -15.921 1.00 94.12 143 A 1 
ATOM 1099 C CA  . THR A 1 143 ? 0.113   -6.192  -17.219 1.00 93.42 143 A 1 
ATOM 1100 C C   . THR A 1 143 ? 0.810   -4.835  -17.065 1.00 93.60 143 A 1 
ATOM 1101 O O   . THR A 1 143 ? 1.420   -4.344  -18.012 1.00 92.75 143 A 1 
ATOM 1102 C CB  . THR A 1 143 ? -1.152  -6.010  -18.071 1.00 92.52 143 A 1 
ATOM 1103 O OG1 . THR A 1 143 ? -1.928  -4.913  -17.642 1.00 89.71 143 A 1 
ATOM 1104 C CG2 . THR A 1 143 ? -2.056  -7.235  -18.141 1.00 89.28 143 A 1 
ATOM 1105 N N   . LYS A 1 144 ? 0.763   -4.241  -15.871 1.00 94.85 144 A 1 
ATOM 1106 C CA  . LYS A 1 144 ? 1.415   -2.968  -15.519 1.00 95.35 144 A 1 
ATOM 1107 C C   . LYS A 1 144 ? 2.660   -3.142  -14.646 1.00 96.02 144 A 1 
ATOM 1108 O O   . LYS A 1 144 ? 3.310   -2.162  -14.305 1.00 95.45 144 A 1 
ATOM 1109 C CB  . LYS A 1 144 ? 0.387   -2.030  -14.863 1.00 94.77 144 A 1 
ATOM 1110 C CG  . LYS A 1 144 ? -0.735  -1.694  -15.854 1.00 93.05 144 A 1 
ATOM 1111 C CD  . LYS A 1 144 ? -1.737  -0.678  -15.306 1.00 89.97 144 A 1 
ATOM 1112 C CE  . LYS A 1 144 ? -2.738  -0.466  -16.440 1.00 86.78 144 A 1 
ATOM 1113 N NZ  . LYS A 1 144 ? -3.781  0.534   -16.159 1.00 80.91 144 A 1 
ATOM 1114 N N   . CYS A 1 145 ? 3.010   -4.368  -14.248 1.00 95.24 145 A 1 
ATOM 1115 C CA  . CYS A 1 145 ? 4.130   -4.620  -13.348 1.00 95.54 145 A 1 
ATOM 1116 C C   . CYS A 1 145 ? 5.477   -4.434  -14.062 1.00 95.46 145 A 1 
ATOM 1117 O O   . CYS A 1 145 ? 5.759   -5.093  -15.049 1.00 94.53 145 A 1 
ATOM 1118 C CB  . CYS A 1 145 ? 3.985   -6.025  -12.760 1.00 95.31 145 A 1 
ATOM 1119 S SG  . CYS A 1 145 ? 5.229   -6.271  -11.458 1.00 94.97 145 A 1 
ATOM 1120 N N   . ILE A 1 146 ? 6.364   -3.613  -13.495 1.00 96.54 146 A 1 
ATOM 1121 C CA  . ILE A 1 146 ? 7.744   -3.428  -13.988 1.00 96.25 146 A 1 
ATOM 1122 C C   . ILE A 1 146 ? 8.779   -4.254  -13.208 1.00 96.11 146 A 1 
ATOM 1123 O O   . ILE A 1 146 ? 9.977   -3.969  -13.245 1.00 95.22 146 A 1 
ATOM 1124 C CB  . ILE A 1 146 ? 8.116   -1.933  -14.045 1.00 96.24 146 A 1 
ATOM 1125 C CG1 . ILE A 1 146 ? 8.057   -1.294  -12.642 1.00 95.64 146 A 1 
ATOM 1126 C CG2 . ILE A 1 146 ? 7.218   -1.191  -15.047 1.00 94.80 146 A 1 
ATOM 1127 C CD1 . ILE A 1 146 ? 8.756   0.064   -12.572 1.00 94.55 146 A 1 
ATOM 1128 N N   . ARG A 1 147 ? 8.345   -5.233  -12.417 1.00 96.17 147 A 1 
ATOM 1129 C CA  . ARG A 1 147 ? 9.190   -6.161  -11.628 1.00 95.79 147 A 1 
ATOM 1130 C C   . ARG A 1 147 ? 10.218  -5.489  -10.708 1.00 96.24 147 A 1 
ATOM 1131 O O   . ARG A 1 147 ? 11.246  -6.066  -10.362 1.00 94.68 147 A 1 
ATOM 1132 C CB  . ARG A 1 147 ? 9.824   -7.194  -12.564 1.00 94.43 147 A 1 
ATOM 1133 C CG  . ARG A 1 147 ? 8.772   -8.002  -13.330 1.00 90.64 147 A 1 
ATOM 1134 C CD  . ARG A 1 147 ? 9.459   -9.002  -14.257 1.00 85.32 147 A 1 
ATOM 1135 N NE  . ARG A 1 147 ? 8.440   -9.843  -14.880 1.00 77.60 147 A 1 
ATOM 1136 C CZ  . ARG A 1 147 ? 8.209   -10.019 -16.158 1.00 68.82 147 A 1 
ATOM 1137 N NH1 . ARG A 1 147 ? 8.992   -9.618  -17.116 1.00 61.88 147 A 1 
ATOM 1138 N NH2 . ARG A 1 147 ? 7.128   -10.625 -16.487 1.00 65.12 147 A 1 
ATOM 1139 N N   . CYS A 1 148 ? 9.924   -4.280  -10.234 1.00 96.77 148 A 1 
ATOM 1140 C CA  . CYS A 1 148 ? 10.815  -3.531  -9.341  1.00 96.61 148 A 1 
ATOM 1141 C C   . CYS A 1 148 ? 11.014  -4.178  -7.956  1.00 96.41 148 A 1 
ATOM 1142 O O   . CYS A 1 148 ? 11.947  -3.807  -7.244  1.00 95.01 148 A 1 
ATOM 1143 C CB  . CYS A 1 148 ? 10.279  -2.103  -9.204  1.00 96.24 148 A 1 
ATOM 1144 S SG  . CYS A 1 148 ? 8.746   -2.069  -8.223  1.00 96.02 148 A 1 
ATOM 1145 N N   . ARG A 1 149 ? 10.135  -5.090  -7.546  1.00 97.38 149 A 1 
ATOM 1146 C CA  . ARG A 1 149 ? 10.114  -5.815  -6.254  1.00 97.43 149 A 1 
ATOM 1147 C C   . ARG A 1 149 ? 9.943   -4.937  -4.999  1.00 97.85 149 A 1 
ATOM 1148 O O   . ARG A 1 149 ? 10.043  -5.454  -3.893  1.00 96.69 149 A 1 
ATOM 1149 C CB  . ARG A 1 149 ? 11.304  -6.777  -6.139  1.00 96.42 149 A 1 
ATOM 1150 C CG  . ARG A 1 149 ? 11.430  -7.759  -7.315  1.00 94.11 149 A 1 
ATOM 1151 C CD  . ARG A 1 149 ? 12.569  -8.740  -7.060  1.00 91.53 149 A 1 
ATOM 1152 N NE  . ARG A 1 149 ? 12.740  -9.680  -8.180  1.00 87.17 149 A 1 
ATOM 1153 C CZ  . ARG A 1 149 ? 13.439  -10.803 -8.162  1.00 82.59 149 A 1 
ATOM 1154 N NH1 . ARG A 1 149 ? 14.089  -11.205 -7.106  1.00 73.81 149 A 1 
ATOM 1155 N NH2 . ARG A 1 149 ? 13.494  -11.554 -9.225  1.00 77.57 149 A 1 
ATOM 1156 N N   . ARG A 1 150 ? 9.611   -3.654  -5.125  1.00 97.71 150 A 1 
ATOM 1157 C CA  . ARG A 1 150 ? 9.293   -2.788  -3.966  1.00 97.71 150 A 1 
ATOM 1158 C C   . ARG A 1 150 ? 8.180   -3.386  -3.087  1.00 97.88 150 A 1 
ATOM 1159 O O   . ARG A 1 150 ? 8.306   -3.399  -1.867  1.00 97.33 150 A 1 
ATOM 1160 C CB  . ARG A 1 150 ? 8.872   -1.389  -4.439  1.00 97.31 150 A 1 
ATOM 1161 C CG  . ARG A 1 150 ? 9.984   -0.511  -5.028  1.00 96.06 150 A 1 
ATOM 1162 C CD  . ARG A 1 150 ? 9.370   0.856   -5.356  1.00 95.92 150 A 1 
ATOM 1163 N NE  . ARG A 1 150 ? 10.294  1.821   -5.975  1.00 95.05 150 A 1 
ATOM 1164 C CZ  . ARG A 1 150 ? 9.947   3.043   -6.351  1.00 95.54 150 A 1 
ATOM 1165 N NH1 . ARG A 1 150 ? 8.752   3.517   -6.187  1.00 91.64 150 A 1 
ATOM 1166 N NH2 . ARG A 1 150 ? 10.791  3.848   -6.919  1.00 91.38 150 A 1 
ATOM 1167 N N   . CYS A 1 151 ? 7.124   -3.935  -3.693  1.00 97.47 151 A 1 
ATOM 1168 C CA  . CYS A 1 151 ? 6.016   -4.575  -2.980  1.00 97.58 151 A 1 
ATOM 1169 C C   . CYS A 1 151 ? 6.429   -5.838  -2.209  1.00 97.70 151 A 1 
ATOM 1170 O O   . CYS A 1 151 ? 5.904   -6.076  -1.125  1.00 96.98 151 A 1 
ATOM 1171 C CB  . CYS A 1 151 ? 4.891   -4.876  -3.980  1.00 97.16 151 A 1 
ATOM 1172 S SG  . CYS A 1 151 ? 5.482   -5.911  -5.354  1.00 96.91 151 A 1 
ATOM 1173 N N   . VAL A 1 152 ? 7.403   -6.605  -2.709  1.00 97.98 152 A 1 
ATOM 1174 C CA  . VAL A 1 152 ? 7.974   -7.775  -2.018  1.00 97.70 152 A 1 
ATOM 1175 C C   . VAL A 1 152 ? 8.690   -7.334  -0.744  1.00 97.50 152 A 1 
ATOM 1176 O O   . VAL A 1 152 ? 8.475   -7.911  0.314   1.00 96.45 152 A 1 
ATOM 1177 C CB  . VAL A 1 152 ? 8.936   -8.558  -2.936  1.00 97.30 152 A 1 
ATOM 1178 C CG1 . VAL A 1 152 ? 9.516   -9.793  -2.246  1.00 96.21 152 A 1 
ATOM 1179 C CG2 . VAL A 1 152 ? 8.235   -9.016  -4.224  1.00 96.29 152 A 1 
ATOM 1180 N N   . THR A 1 153 ? 9.482   -6.263  -0.814  1.00 97.76 153 A 1 
ATOM 1181 C CA  . THR A 1 153 ? 10.156  -5.698  0.367   1.00 97.30 153 A 1 
ATOM 1182 C C   . THR A 1 153 ? 9.163   -5.110  1.373   1.00 97.11 153 A 1 
ATOM 1183 O O   . THR A 1 153 ? 9.317   -5.331  2.574   1.00 96.18 153 A 1 
ATOM 1184 C CB  . THR A 1 153 ? 11.178  -4.641  -0.062  1.00 96.71 153 A 1 
ATOM 1185 O OG1 . THR A 1 153 ? 12.151  -5.261  -0.868  1.00 93.41 153 A 1 
ATOM 1186 C CG2 . THR A 1 153 ? 11.917  -4.003  1.110   1.00 92.99 153 A 1 
ATOM 1187 N N   . ALA A 1 154 ? 8.125   -4.402  0.909   1.00 97.08 154 A 1 
ATOM 1188 C CA  . ALA A 1 154 ? 7.100   -3.862  1.798   1.00 96.75 154 A 1 
ATOM 1189 C C   . ALA A 1 154 ? 6.338   -4.981  2.533   1.00 96.72 154 A 1 
ATOM 1190 O O   . ALA A 1 154 ? 6.189   -4.923  3.750   1.00 95.58 154 A 1 
ATOM 1191 C CB  . ALA A 1 154 ? 6.159   -2.968  0.981   1.00 96.27 154 A 1 
ATOM 1192 N N   . CYS A 1 155 ? 5.909   -6.025  1.815   1.00 96.98 155 A 1 
ATOM 1193 C CA  . CYS A 1 155 ? 5.159   -7.147  2.378   1.00 96.77 155 A 1 
ATOM 1194 C C   . CYS A 1 155 ? 6.025   -8.078  3.245   1.00 96.32 155 A 1 
ATOM 1195 O O   . CYS A 1 155 ? 5.587   -8.511  4.311   1.00 94.48 155 A 1 
ATOM 1196 C CB  . CYS A 1 155 ? 4.504   -7.901  1.210   1.00 96.48 155 A 1 
ATOM 1197 S SG  . CYS A 1 155 ? 3.290   -9.100  1.829   1.00 95.61 155 A 1 
ATOM 1198 N N   . GLY A 1 156 ? 7.254   -8.379  2.796   1.00 96.61 156 A 1 
ATOM 1199 C CA  . GLY A 1 156 ? 8.151   -9.305  3.488   1.00 95.63 156 A 1 
ATOM 1200 C C   . GLY A 1 156 ? 8.971   -8.649  4.589   1.00 95.27 156 A 1 
ATOM 1201 O O   . GLY A 1 156 ? 8.875   -9.036  5.745   1.00 93.01 156 A 1 
ATOM 1202 N N   . ASN A 1 157 ? 9.750   -7.615  4.265   1.00 95.09 157 A 1 
ATOM 1203 C CA  . ASN A 1 157 ? 10.735  -7.068  5.200   1.00 93.56 157 A 1 
ATOM 1204 C C   . ASN A 1 157 ? 10.124  -6.029  6.153   1.00 93.14 157 A 1 
ATOM 1205 O O   . ASN A 1 157 ? 10.537  -5.947  7.304   1.00 89.96 157 A 1 
ATOM 1206 C CB  . ASN A 1 157 ? 11.925  -6.461  4.437   1.00 92.20 157 A 1 
ATOM 1207 C CG  . ASN A 1 157 ? 12.674  -7.422  3.532   1.00 87.81 157 A 1 
ATOM 1208 O OD1 . ASN A 1 157 ? 12.279  -8.539  3.261   1.00 78.76 157 A 1 
ATOM 1209 N ND2 . ASN A 1 157 ? 13.790  -6.996  2.982   1.00 79.02 157 A 1 
ATOM 1210 N N   . LYS A 1 158 ? 9.157   -5.212  5.681   1.00 94.46 158 A 1 
ATOM 1211 C CA  . LYS A 1 158 ? 8.532   -4.178  6.526   1.00 93.34 158 A 1 
ATOM 1212 C C   . LYS A 1 158 ? 7.352   -4.713  7.322   1.00 93.51 158 A 1 
ATOM 1213 O O   . LYS A 1 158 ? 7.236   -4.375  8.495   1.00 90.68 158 A 1 
ATOM 1214 C CB  . LYS A 1 158 ? 8.144   -2.936  5.698   1.00 91.89 158 A 1 
ATOM 1215 C CG  . LYS A 1 158 ? 9.343   -2.159  5.126   1.00 82.78 158 A 1 
ATOM 1216 C CD  . LYS A 1 158 ? 10.184  -1.498  6.237   1.00 76.82 158 A 1 
ATOM 1217 C CE  . LYS A 1 158 ? 11.270  -0.586  5.655   1.00 69.08 158 A 1 
ATOM 1218 N NZ  . LYS A 1 158 ? 12.041  0.124   6.719   1.00 60.24 158 A 1 
ATOM 1219 N N   . GLN A 1 159 ? 6.504   -5.540  6.712   1.00 95.29 159 A 1 
ATOM 1220 C CA  . GLN A 1 159 ? 5.338   -6.127  7.390   1.00 95.17 159 A 1 
ATOM 1221 C C   . GLN A 1 159 ? 5.588   -7.535  7.955   1.00 94.96 159 A 1 
ATOM 1222 O O   . GLN A 1 159 ? 4.858   -7.954  8.838   1.00 92.52 159 A 1 
ATOM 1223 C CB  . GLN A 1 159 ? 4.120   -6.121  6.453   1.00 94.59 159 A 1 
ATOM 1224 C CG  . GLN A 1 159 ? 3.520   -4.724  6.231   1.00 92.41 159 A 1 
ATOM 1225 C CD  . GLN A 1 159 ? 2.812   -4.168  7.466   1.00 94.67 159 A 1 
ATOM 1226 O OE1 . GLN A 1 159 ? 2.800   -4.722  8.550   1.00 86.82 159 A 1 
ATOM 1227 N NE2 . GLN A 1 159 ? 2.183   -3.024  7.366   1.00 86.14 159 A 1 
ATOM 1228 N N   . GLY A 1 160 ? 6.573   -8.283  7.456   1.00 94.56 160 A 1 
ATOM 1229 C CA  . GLY A 1 160 ? 6.840   -9.653  7.922   1.00 93.72 160 A 1 
ATOM 1230 C C   . GLY A 1 160 ? 5.785   -10.690 7.514   1.00 94.09 160 A 1 
ATOM 1231 O O   . GLY A 1 160 ? 5.796   -11.799 8.041   1.00 91.01 160 A 1 
ATOM 1232 N N   . VAL A 1 161 ? 4.874   -10.362 6.584   1.00 93.87 161 A 1 
ATOM 1233 C CA  . VAL A 1 161 ? 3.780   -11.248 6.132   1.00 92.72 161 A 1 
ATOM 1234 C C   . VAL A 1 161 ? 4.211   -12.116 4.947   1.00 91.45 161 A 1 
ATOM 1235 O O   . VAL A 1 161 ? 3.814   -13.271 4.852   1.00 81.39 161 A 1 
ATOM 1236 C CB  . VAL A 1 161 ? 2.516   -10.440 5.778   1.00 91.66 161 A 1 
ATOM 1237 C CG1 . VAL A 1 161 ? 1.321   -11.349 5.471   1.00 84.44 161 A 1 
ATOM 1238 C CG2 . VAL A 1 161 ? 2.088   -9.523  6.924   1.00 85.13 161 A 1 
ATOM 1239 N N   . SER A 1 162 ? 5.040   -11.571 4.051   1.00 92.91 162 A 1 
ATOM 1240 C CA  . SER A 1 162 ? 5.649   -12.295 2.918   1.00 92.89 162 A 1 
ATOM 1241 C C   . SER A 1 162 ? 4.661   -12.971 1.952   1.00 94.46 162 A 1 
ATOM 1242 O O   . SER A 1 162 ? 4.967   -14.018 1.392   1.00 91.53 162 A 1 
ATOM 1243 C CB  . SER A 1 162 ? 6.728   -13.273 3.412   1.00 89.34 162 A 1 
ATOM 1244 O OG  . SER A 1 162 ? 7.728   -12.578 4.131   1.00 81.59 162 A 1 
ATOM 1245 N N   . VAL A 1 163 ? 3.490   -12.361 1.711   1.00 95.73 163 A 1 
ATOM 1246 C CA  . VAL A 1 163 ? 2.490   -12.884 0.756   1.00 96.06 163 A 1 
ATOM 1247 C C   . VAL A 1 163 ? 2.952   -12.727 -0.690  1.00 96.67 163 A 1 
ATOM 1248 O O   . VAL A 1 163 ? 2.725   -13.608 -1.507  1.00 95.38 163 A 1 
ATOM 1249 C CB  . VAL A 1 163 ? 1.135   -12.185 0.960   1.00 94.47 163 A 1 
ATOM 1250 C CG1 . VAL A 1 163 ? 0.090   -12.546 -0.103  1.00 88.96 163 A 1 
ATOM 1251 C CG2 . VAL A 1 163 ? 0.555   -12.562 2.322   1.00 89.07 163 A 1 
ATOM 1252 N N   . LEU A 1 164 ? 3.600   -11.611 -1.026  1.00 96.69 164 A 1 
ATOM 1253 C CA  . LEU A 1 164 ? 4.070   -11.330 -2.382  1.00 96.99 164 A 1 
ATOM 1254 C C   . LEU A 1 164 ? 5.527   -11.758 -2.552  1.00 97.06 164 A 1 
ATOM 1255 O O   . LEU A 1 164 ? 6.407   -11.307 -1.814  1.00 96.00 164 A 1 
ATOM 1256 C CB  . LEU A 1 164 ? 3.885   -9.839  -2.712  1.00 96.76 164 A 1 
ATOM 1257 C CG  . LEU A 1 164 ? 2.425   -9.373  -2.792  1.00 96.41 164 A 1 
ATOM 1258 C CD1 . LEU A 1 164 ? 2.395   -7.860  -3.000  1.00 94.90 164 A 1 
ATOM 1259 C CD2 . LEU A 1 164 ? 1.674   -10.025 -3.953  1.00 94.57 164 A 1 
ATOM 1260 N N   . GLY A 1 165 ? 5.798   -12.560 -3.577  1.00 96.72 165 A 1 
ATOM 1261 C CA  . GLY A 1 165 ? 7.137   -12.996 -3.949  1.00 96.35 165 A 1 
ATOM 1262 C C   . GLY A 1 165 ? 7.283   -13.201 -5.458  1.00 96.49 165 A 1 
ATOM 1263 O O   . GLY A 1 165 ? 6.283   -13.229 -6.174  1.00 95.60 165 A 1 
ATOM 1264 N N   . PRO A 1 166 ? 8.517   -13.317 -5.971  1.00 95.67 166 A 1 
ATOM 1265 C CA  . PRO A 1 166 ? 8.736   -13.705 -7.356  1.00 95.08 166 A 1 
ATOM 1266 C C   . PRO A 1 166 ? 8.366   -15.182 -7.546  1.00 94.86 166 A 1 
ATOM 1267 O O   . PRO A 1 166 ? 8.982   -16.058 -6.933  1.00 93.22 166 A 1 
ATOM 1268 C CB  . PRO A 1 166 ? 10.215  -13.428 -7.619  1.00 94.02 166 A 1 
ATOM 1269 C CG  . PRO A 1 166 ? 10.864  -13.626 -6.247  1.00 91.59 166 A 1 
ATOM 1270 C CD  . PRO A 1 166 ? 9.784   -13.174 -5.269  1.00 94.47 166 A 1 
ATOM 1271 N N   . GLN A 1 167 ? 7.375   -15.445 -8.390  1.00 95.01 167 A 1 
ATOM 1272 C CA  . GLN A 1 167 ? 7.033   -16.773 -8.890  1.00 94.44 167 A 1 
ATOM 1273 C C   . GLN A 1 167 ? 7.736   -16.995 -10.232 1.00 93.72 167 A 1 
ATOM 1274 O O   . GLN A 1 167 ? 8.049   -16.031 -10.933 1.00 91.12 167 A 1 
ATOM 1275 C CB  . GLN A 1 167 ? 5.506   -16.934 -9.023  1.00 93.76 167 A 1 
ATOM 1276 C CG  . GLN A 1 167 ? 4.724   -16.550 -7.758  1.00 91.77 167 A 1 
ATOM 1277 C CD  . GLN A 1 167 ? 5.230   -17.256 -6.505  1.00 92.34 167 A 1 
ATOM 1278 O OE1 . GLN A 1 167 ? 5.407   -18.462 -6.452  1.00 85.22 167 A 1 
ATOM 1279 N NE2 . GLN A 1 167 ? 5.512   -16.523 -5.452  1.00 84.57 167 A 1 
ATOM 1280 N N   . ASN A 1 168 ? 7.984   -18.249 -10.592 1.00 92.84 168 A 1 
ATOM 1281 C CA  . ASN A 1 168 ? 8.695   -18.651 -11.811 1.00 92.50 168 A 1 
ATOM 1282 C C   . ASN A 1 168 ? 10.119  -18.057 -11.907 1.00 92.88 168 A 1 
ATOM 1283 O O   . ASN A 1 168 ? 10.657  -17.482 -10.949 1.00 89.91 168 A 1 
ATOM 1284 C CB  . ASN A 1 168 ? 7.799   -18.377 -13.041 1.00 90.54 168 A 1 
ATOM 1285 C CG  . ASN A 1 168 ? 6.395   -18.921 -12.890 1.00 87.90 168 A 1 
ATOM 1286 O OD1 . ASN A 1 168 ? 6.187   -19.964 -12.293 1.00 80.88 168 A 1 
ATOM 1287 N ND2 . ASN A 1 168 ? 5.402   -18.224 -13.392 1.00 79.09 168 A 1 
ATOM 1288 N N   . ARG A 1 169 ? 10.784  -18.227 -13.065 1.00 89.78 169 A 1 
ATOM 1289 C CA  . ARG A 1 169 ? 12.157  -17.750 -13.304 1.00 90.70 169 A 1 
ATOM 1290 C C   . ARG A 1 169 ? 12.309  -17.160 -14.708 1.00 90.24 169 A 1 
ATOM 1291 O O   . ARG A 1 169 ? 11.547  -17.483 -15.603 1.00 82.49 169 A 1 
ATOM 1292 C CB  . ARG A 1 169 ? 13.175  -18.890 -13.087 1.00 88.54 169 A 1 
ATOM 1293 C CG  . ARG A 1 169 ? 13.227  -19.378 -11.630 1.00 80.81 169 A 1 
ATOM 1294 C CD  . ARG A 1 169 ? 14.357  -20.397 -11.453 1.00 77.03 169 A 1 
ATOM 1295 N NE  . ARG A 1 169 ? 14.417  -20.889 -10.060 1.00 68.49 169 A 1 
ATOM 1296 C CZ  . ARG A 1 169 ? 15.498  -21.121 -9.335  1.00 62.21 169 A 1 
ATOM 1297 N NH1 . ARG A 1 169 ? 16.702  -20.911 -9.789  1.00 54.29 169 A 1 
ATOM 1298 N NH2 . ARG A 1 169 ? 15.386  -21.573 -8.118  1.00 54.99 169 A 1 
ATOM 1299 N N   . GLY A 1 170 ? 13.358  -16.355 -14.895 1.00 88.15 170 A 1 
ATOM 1300 C CA  . GLY A 1 170 ? 13.686  -15.806 -16.211 1.00 88.35 170 A 1 
ATOM 1301 C C   . GLY A 1 170 ? 12.591  -14.876 -16.739 1.00 89.34 170 A 1 
ATOM 1302 O O   . GLY A 1 170 ? 12.121  -14.003 -16.005 1.00 87.21 170 A 1 
ATOM 1303 N N   . PHE A 1 171 ? 12.223  -15.064 -17.999 1.00 86.01 171 A 1 
ATOM 1304 C CA  . PHE A 1 171 ? 11.199  -14.277 -18.684 1.00 85.72 171 A 1 
ATOM 1305 C C   . PHE A 1 171 ? 9.834   -14.381 -17.986 1.00 86.88 171 A 1 
ATOM 1306 O O   . PHE A 1 171 ? 9.220   -13.352 -17.724 1.00 84.92 171 A 1 
ATOM 1307 C CB  . PHE A 1 171 ? 11.128  -14.737 -20.144 1.00 82.86 171 A 1 
ATOM 1308 C CG  . PHE A 1 171 ? 10.176  -13.919 -20.988 1.00 80.01 171 A 1 
ATOM 1309 C CD1 . PHE A 1 171 ? 8.920   -14.444 -21.342 1.00 74.95 171 A 1 
ATOM 1310 C CD2 . PHE A 1 171 ? 10.546  -12.631 -21.424 1.00 74.62 171 A 1 
ATOM 1311 C CE1 . PHE A 1 171 ? 8.042   -13.696 -22.138 1.00 72.28 171 A 1 
ATOM 1312 C CE2 . PHE A 1 171 ? 9.665   -11.881 -22.219 1.00 71.36 171 A 1 
ATOM 1313 C CZ  . PHE A 1 171 ? 8.415   -12.414 -22.580 1.00 74.33 171 A 1 
ATOM 1314 N N   . ASP A 1 172 ? 9.450   -15.582 -17.542 1.00 88.65 172 A 1 
ATOM 1315 C CA  . ASP A 1 172 ? 8.148   -15.860 -16.913 1.00 89.00 172 A 1 
ATOM 1316 C C   . ASP A 1 172 ? 8.038   -15.402 -15.447 1.00 90.70 172 A 1 
ATOM 1317 O O   . ASP A 1 172 ? 7.078   -15.732 -14.745 1.00 89.55 172 A 1 
ATOM 1318 C CB  . ASP A 1 172 ? 7.857   -17.363 -17.009 1.00 86.54 172 A 1 
ATOM 1319 C CG  . ASP A 1 172 ? 8.018   -17.883 -18.432 1.00 83.13 172 A 1 
ATOM 1320 O OD1 . ASP A 1 172 ? 7.497   -17.216 -19.347 1.00 78.85 172 A 1 
ATOM 1321 O OD2 . ASP A 1 172 ? 8.767   -18.875 -18.569 1.00 77.22 172 A 1 
ATOM 1322 N N   . THR A 1 173 ? 9.035   -14.680 -14.916 1.00 91.29 173 A 1 
ATOM 1323 C CA  . THR A 1 173 ? 9.004   -14.215 -13.522 1.00 91.56 173 A 1 
ATOM 1324 C C   . THR A 1 173 ? 7.816   -13.290 -13.283 1.00 91.82 173 A 1 
ATOM 1325 O O   . THR A 1 173 ? 7.780   -12.189 -13.828 1.00 90.70 173 A 1 
ATOM 1326 C CB  . THR A 1 173 ? 10.296  -13.488 -13.125 1.00 91.34 173 A 1 
ATOM 1327 O OG1 . THR A 1 173 ? 11.410  -14.336 -13.238 1.00 87.38 173 A 1 
ATOM 1328 C CG2 . THR A 1 173 ? 10.276  -12.995 -11.671 1.00 87.25 173 A 1 
ATOM 1329 N N   . GLU A 1 174 ? 6.908   -13.663 -12.369 1.00 93.53 174 A 1 
ATOM 1330 C CA  . GLU A 1 174 ? 5.780   -12.825 -11.958 1.00 93.79 174 A 1 
ATOM 1331 C C   . GLU A 1 174 ? 5.844   -12.511 -10.458 1.00 94.85 174 A 1 
ATOM 1332 O O   . GLU A 1 174 ? 6.283   -13.329 -9.652  1.00 93.84 174 A 1 
ATOM 1333 C CB  . GLU A 1 174 ? 4.462   -13.503 -12.358 1.00 91.45 174 A 1 
ATOM 1334 C CG  . GLU A 1 174 ? 3.272   -12.592 -12.043 1.00 86.08 174 A 1 
ATOM 1335 C CD  . GLU A 1 174 ? 1.953   -13.062 -12.645 1.00 84.96 174 A 1 
ATOM 1336 O OE1 . GLU A 1 174 ? 0.914   -12.850 -11.986 1.00 77.13 174 A 1 
ATOM 1337 O OE2 . GLU A 1 174 ? 1.971   -13.531 -13.796 1.00 78.01 174 A 1 
ATOM 1338 N N   . ILE A 1 175 ? 5.408   -11.321 -10.051 1.00 95.46 175 A 1 
ATOM 1339 C CA  . ILE A 1 175 ? 5.269   -10.973 -8.632  1.00 95.98 175 A 1 
ATOM 1340 C C   . ILE A 1 175 ? 3.848   -11.318 -8.176  1.00 96.08 175 A 1 
ATOM 1341 O O   . ILE A 1 175 ? 2.899   -10.602 -8.493  1.00 95.37 175 A 1 
ATOM 1342 C CB  . ILE A 1 175 ? 5.646   -9.503  -8.364  1.00 95.98 175 A 1 
ATOM 1343 C CG1 . ILE A 1 175 ? 7.048   -9.127  -8.902  1.00 95.03 175 A 1 
ATOM 1344 C CG2 . ILE A 1 175 ? 5.557   -9.211  -6.855  1.00 95.30 175 A 1 
ATOM 1345 C CD1 . ILE A 1 175 ? 8.206   -10.010 -8.411  1.00 92.56 175 A 1 
ATOM 1346 N N   . ALA A 1 176 ? 3.714   -12.404 -7.405  1.00 96.40 176 A 1 
ATOM 1347 C CA  . ALA A 1 176 ? 2.429   -12.961 -6.994  1.00 96.31 176 A 1 
ATOM 1348 C C   . ALA A 1 176 ? 2.522   -13.671 -5.631  1.00 96.89 176 A 1 
ATOM 1349 O O   . ALA A 1 176 ? 3.633   -13.896 -5.129  1.00 96.50 176 A 1 
ATOM 1350 C CB  . ALA A 1 176 ? 1.963   -13.916 -8.098  1.00 95.06 176 A 1 
ATOM 1351 N N   . PRO A 1 177 ? 1.381   -14.037 -5.009  1.00 96.60 177 A 1 
ATOM 1352 C CA  . PRO A 1 177 ? 1.346   -15.049 -3.962  1.00 96.37 177 A 1 
ATOM 1353 C C   . PRO A 1 177 ? 1.880   -16.405 -4.458  1.00 96.06 177 A 1 
ATOM 1354 O O   . PRO A 1 177 ? 2.019   -16.639 -5.659  1.00 94.84 177 A 1 
ATOM 1355 C CB  . PRO A 1 177 ? -0.116  -15.143 -3.513  1.00 96.11 177 A 1 
ATOM 1356 C CG  . PRO A 1 177 ? -0.708  -13.803 -3.935  1.00 95.52 177 A 1 
ATOM 1357 C CD  . PRO A 1 177 ? 0.037   -13.518 -5.228  1.00 96.49 177 A 1 
ATOM 1358 N N   . ALA A 1 178 ? 2.176   -17.304 -3.513  1.00 95.45 178 A 1 
ATOM 1359 C CA  . ALA A 1 178 ? 2.605   -18.660 -3.845  1.00 94.90 178 A 1 
ATOM 1360 C C   . ALA A 1 178 ? 1.584   -19.348 -4.775  1.00 94.65 178 A 1 
ATOM 1361 O O   . ALA A 1 178 ? 0.376   -19.172 -4.608  1.00 92.74 178 A 1 
ATOM 1362 C CB  . ALA A 1 178 ? 2.824   -19.444 -2.547  1.00 93.82 178 A 1 
ATOM 1363 N N   . PHE A 1 179 ? 2.082   -20.114 -5.758  1.00 94.26 179 A 1 
ATOM 1364 C CA  . PHE A 1 179 ? 1.274   -20.772 -6.799  1.00 93.55 179 A 1 
ATOM 1365 C C   . PHE A 1 179 ? 0.376   -19.831 -7.628  1.00 93.31 179 A 1 
ATOM 1366 O O   . PHE A 1 179 ? -0.606  -20.276 -8.203  1.00 90.65 179 A 1 
ATOM 1367 C CB  . PHE A 1 179 ? 0.491   -21.946 -6.187  1.00 92.66 179 A 1 
ATOM 1368 C CG  . PHE A 1 179 ? 1.337   -22.910 -5.385  1.00 90.19 179 A 1 
ATOM 1369 C CD1 . PHE A 1 179 ? 2.202   -23.798 -6.051  1.00 84.61 179 A 1 
ATOM 1370 C CD2 . PHE A 1 179 ? 1.268   -22.920 -3.980  1.00 84.41 179 A 1 
ATOM 1371 C CE1 . PHE A 1 179 ? 2.992   -24.697 -5.315  1.00 80.90 179 A 1 
ATOM 1372 C CE2 . PHE A 1 179 ? 2.059   -23.822 -3.245  1.00 80.77 179 A 1 
ATOM 1373 C CZ  . PHE A 1 179 ? 2.919   -24.712 -3.912  1.00 82.15 179 A 1 
ATOM 1374 N N   . ASN A 1 180 ? 0.714   -18.537 -7.694  1.00 93.58 180 A 1 
ATOM 1375 C CA  . ASN A 1 180 ? -0.093  -17.512 -8.369  1.00 92.83 180 A 1 
ATOM 1376 C C   . ASN A 1 180 ? -1.549  -17.426 -7.860  1.00 93.35 180 A 1 
ATOM 1377 O O   . ASN A 1 180 ? -2.439  -17.011 -8.595  1.00 91.53 180 A 1 
ATOM 1378 C CB  . ASN A 1 180 ? 0.015   -17.667 -9.901  1.00 91.01 180 A 1 
ATOM 1379 C CG  . ASN A 1 180 ? 1.429   -17.493 -10.423 1.00 86.09 180 A 1 
ATOM 1380 O OD1 . ASN A 1 180 ? 2.212   -16.697 -9.936  1.00 79.19 180 A 1 
ATOM 1381 N ND2 . ASN A 1 180 ? 1.810   -18.229 -11.442 1.00 76.85 180 A 1 
ATOM 1382 N N   . LEU A 1 181 ? -1.800  -17.799 -6.594  1.00 94.00 181 A 1 
ATOM 1383 C CA  . LEU A 1 181 ? -3.137  -17.713 -6.006  1.00 94.20 181 A 1 
ATOM 1384 C C   . LEU A 1 181 ? -3.631  -16.256 -5.944  1.00 94.59 181 A 1 
ATOM 1385 O O   . LEU A 1 181 ? -2.828  -15.339 -5.746  1.00 93.91 181 A 1 
ATOM 1386 C CB  . LEU A 1 181 ? -3.140  -18.363 -4.613  1.00 94.06 181 A 1 
ATOM 1387 C CG  . LEU A 1 181 ? -2.985  -19.894 -4.616  1.00 92.35 181 A 1 
ATOM 1388 C CD1 . LEU A 1 181 ? -2.842  -20.393 -3.177  1.00 89.46 181 A 1 
ATOM 1389 C CD2 . LEU A 1 181 ? -4.185  -20.604 -5.246  1.00 89.38 181 A 1 
ATOM 1390 N N   . PRO A 1 182 ? -4.948  -16.004 -6.069  1.00 95.03 182 A 1 
ATOM 1391 C CA  . PRO A 1 182 ? -5.521  -14.675 -5.889  1.00 94.93 182 A 1 
ATOM 1392 C C   . PRO A 1 182 ? -5.288  -14.128 -4.475  1.00 95.57 182 A 1 
ATOM 1393 O O   . PRO A 1 182 ? -5.340  -14.867 -3.492  1.00 94.90 182 A 1 
ATOM 1394 C CB  . PRO A 1 182 ? -7.017  -14.815 -6.192  1.00 93.48 182 A 1 
ATOM 1395 C CG  . PRO A 1 182 ? -7.097  -16.062 -7.068  1.00 91.04 182 A 1 
ATOM 1396 C CD  . PRO A 1 182 ? -5.973  -16.934 -6.521  1.00 93.84 182 A 1 
ATOM 1397 N N   . LEU A 1 183 ? -5.110  -12.808 -4.341  1.00 95.03 183 A 1 
ATOM 1398 C CA  . LEU A 1 183 ? -4.903  -12.160 -3.033  1.00 95.17 183 A 1 
ATOM 1399 C C   . LEU A 1 183 ? -6.054  -12.416 -2.043  1.00 95.42 183 A 1 
ATOM 1400 O O   . LEU A 1 183 ? -5.819  -12.453 -0.837  1.00 93.66 183 A 1 
ATOM 1401 C CB  . LEU A 1 183 ? -4.727  -10.640 -3.221  1.00 94.04 183 A 1 
ATOM 1402 C CG  . LEU A 1 183 ? -3.351  -10.198 -3.744  1.00 91.10 183 A 1 
ATOM 1403 C CD1 . LEU A 1 183 ? -3.373  -8.690  -3.994  1.00 88.85 183 A 1 
ATOM 1404 C CD2 . LEU A 1 183 ? -2.232  -10.476 -2.738  1.00 88.33 183 A 1 
ATOM 1405 N N   . GLY A 1 184 ? -7.282  -12.583 -2.535  1.00 95.30 184 A 1 
ATOM 1406 C CA  . GLY A 1 184 ? -8.474  -12.847 -1.727  1.00 95.16 184 A 1 
ATOM 1407 C C   . GLY A 1 184 ? -8.545  -14.249 -1.113  1.00 95.53 184 A 1 
ATOM 1408 O O   . GLY A 1 184 ? -9.361  -14.457 -0.218  1.00 94.03 184 A 1 
ATOM 1409 N N   . THR A 1 185 ? -7.701  -15.200 -1.537  1.00 95.59 185 A 1 
ATOM 1410 C CA  . THR A 1 185 ? -7.705  -16.591 -1.038  1.00 95.20 185 A 1 
ATOM 1411 C C   . THR A 1 185 ? -6.543  -16.919 -0.102  1.00 95.21 185 A 1 
ATOM 1412 O O   . THR A 1 185 ? -6.518  -17.989 0.497   1.00 93.58 185 A 1 
ATOM 1413 C CB  . THR A 1 185 ? -7.711  -17.612 -2.185  1.00 94.58 185 A 1 
ATOM 1414 O OG1 . THR A 1 185 ? -6.522  -17.531 -2.937  1.00 90.71 185 A 1 
ATOM 1415 C CG2 . THR A 1 185 ? -8.873  -17.418 -3.148  1.00 88.90 185 A 1 
ATOM 1416 N N   . VAL A 1 186 ? -5.577  -16.008 0.040   1.00 95.35 186 A 1 
ATOM 1417 C CA  . VAL A 1 186 ? -4.372  -16.229 0.850   1.00 95.44 186 A 1 
ATOM 1418 C C   . VAL A 1 186 ? -4.414  -15.428 2.154   1.00 95.84 186 A 1 
ATOM 1419 O O   . VAL A 1 186 ? -5.309  -14.608 2.387   1.00 95.06 186 A 1 
ATOM 1420 C CB  . VAL A 1 186 ? -3.092  -15.966 0.027   1.00 95.08 186 A 1 
ATOM 1421 C CG1 . VAL A 1 186 ? -2.991  -16.903 -1.181  1.00 93.30 186 A 1 
ATOM 1422 C CG2 . VAL A 1 186 ? -2.993  -14.518 -0.461  1.00 92.86 186 A 1 
ATOM 1423 N N   . ASN A 1 187 ? -3.394  -15.612 3.001   1.00 95.42 187 A 1 
ATOM 1424 C CA  . ASN A 1 187 ? -3.211  -14.892 4.269   1.00 95.24 187 A 1 
ATOM 1425 C C   . ASN A 1 187 ? -2.802  -13.408 4.115   1.00 96.04 187 A 1 
ATOM 1426 O O   . ASN A 1 187 ? -2.114  -12.848 4.971   1.00 94.87 187 A 1 
ATOM 1427 C CB  . ASN A 1 187 ? -2.239  -15.697 5.154   1.00 93.08 187 A 1 
ATOM 1428 C CG  . ASN A 1 187 ? -0.816  -15.741 4.621   1.00 86.76 187 A 1 
ATOM 1429 O OD1 . ASN A 1 187 ? -0.549  -15.534 3.452   1.00 76.64 187 A 1 
ATOM 1430 N ND2 . ASN A 1 187 ? 0.142   -16.040 5.464   1.00 78.45 187 A 1 
ATOM 1431 N N   . CYS A 1 188 ? -3.211  -12.743 3.024   1.00 95.96 188 A 1 
ATOM 1432 C CA  . CYS A 1 188 ? -3.006  -11.309 2.842   1.00 96.50 188 A 1 
ATOM 1433 C C   . CYS A 1 188 ? -3.766  -10.522 3.918   1.00 96.51 188 A 1 
ATOM 1434 O O   . CYS A 1 188 ? -4.973  -10.702 4.084   1.00 95.67 188 A 1 
ATOM 1435 C CB  . CYS A 1 188 ? -3.436  -10.899 1.432   1.00 96.41 188 A 1 
ATOM 1436 S SG  . CYS A 1 188 ? -3.032  -9.147  1.152   1.00 96.13 188 A 1 
ATOM 1437 N N   . ALA A 1 189 ? -3.074  -9.601  4.602   1.00 96.65 189 A 1 
ATOM 1438 C CA  . ALA A 1 189 ? -3.669  -8.719  5.609   1.00 96.71 189 A 1 
ATOM 1439 C C   . ALA A 1 189 ? -4.384  -7.490  5.012   1.00 97.09 189 A 1 
ATOM 1440 O O   . ALA A 1 189 ? -4.881  -6.651  5.754   1.00 95.87 189 A 1 
ATOM 1441 C CB  . ALA A 1 189 ? -2.561  -8.319  6.587   1.00 96.07 189 A 1 
ATOM 1442 N N   . PHE A 1 190 ? -4.390  -7.341  3.692   1.00 97.29 190 A 1 
ATOM 1443 C CA  . PHE A 1 190 ? -5.004  -6.218  2.966   1.00 97.39 190 A 1 
ATOM 1444 C C   . PHE A 1 190 ? -4.567  -4.812  3.415   1.00 97.55 190 A 1 
ATOM 1445 O O   . PHE A 1 190 ? -5.214  -3.820  3.086   1.00 96.19 190 A 1 
ATOM 1446 C CB  . PHE A 1 190 ? -6.526  -6.408  2.941   1.00 97.01 190 A 1 
ATOM 1447 C CG  . PHE A 1 190 ? -6.981  -7.745  2.384   1.00 96.91 190 A 1 
ATOM 1448 C CD1 . PHE A 1 190 ? -6.473  -8.220  1.161   1.00 95.35 190 A 1 
ATOM 1449 C CD2 . PHE A 1 190 ? -7.932  -8.507  3.085   1.00 95.30 190 A 1 
ATOM 1450 C CE1 . PHE A 1 190 ? -6.911  -9.450  0.639   1.00 94.36 190 A 1 
ATOM 1451 C CE2 . PHE A 1 190 ? -8.375  -9.735  2.557   1.00 94.23 190 A 1 
ATOM 1452 C CZ  . PHE A 1 190 ? -7.864  -10.208 1.335   1.00 94.76 190 A 1 
ATOM 1453 N N   . CYS A 1 191 ? -3.423  -4.693  4.099   1.00 96.70 191 A 1 
ATOM 1454 C CA  . CYS A 1 191 ? -2.927  -3.433  4.674   1.00 96.57 191 A 1 
ATOM 1455 C C   . CYS A 1 191 ? -2.620  -2.327  3.644   1.00 96.77 191 A 1 
ATOM 1456 O O   . CYS A 1 191 ? -2.442  -1.169  4.013   1.00 95.75 191 A 1 
ATOM 1457 C CB  . CYS A 1 191 ? -1.686  -3.749  5.518   1.00 96.12 191 A 1 
ATOM 1458 S SG  . CYS A 1 191 ? -0.277  -4.261  4.479   1.00 95.76 191 A 1 
ATOM 1459 N N   . GLY A 1 192 ? -2.486  -2.665  2.363   1.00 97.14 192 A 1 
ATOM 1460 C CA  . GLY A 1 192 ? -2.276  -1.712  1.273   1.00 97.22 192 A 1 
ATOM 1461 C C   . GLY A 1 192 ? -0.866  -1.126  1.154   1.00 97.43 192 A 1 
ATOM 1462 O O   . GLY A 1 192 ? -0.608  -0.375  0.218   1.00 96.67 192 A 1 
ATOM 1463 N N   . GLN A 1 193 ? 0.089   -1.499  2.012   1.00 97.42 193 A 1 
ATOM 1464 C CA  . GLN A 1 193 ? 1.475   -1.001  1.936   1.00 97.23 193 A 1 
ATOM 1465 C C   . GLN A 1 193 ? 2.133   -1.271  0.568   1.00 97.35 193 A 1 
ATOM 1466 O O   . GLN A 1 193 ? 2.895   -0.453  0.052   1.00 96.25 193 A 1 
ATOM 1467 C CB  . GLN A 1 193 ? 2.301   -1.624  3.072   1.00 96.56 193 A 1 
ATOM 1468 C CG  . GLN A 1 193 ? 1.855   -1.141  4.465   1.00 94.92 193 A 1 
ATOM 1469 C CD  . GLN A 1 193 ? 2.062   0.359   4.639   1.00 95.58 193 A 1 
ATOM 1470 O OE1 . GLN A 1 193 ? 3.140   0.875   4.406   1.00 88.45 193 A 1 
ATOM 1471 N NE2 . GLN A 1 193 ? 1.048   1.113   5.012   1.00 87.47 193 A 1 
ATOM 1472 N N   . CYS A 1 194 ? 1.779   -2.386  -0.074  1.00 97.14 194 A 1 
ATOM 1473 C CA  . CYS A 1 194 ? 2.223   -2.695  -1.434  1.00 97.28 194 A 1 
ATOM 1474 C C   . CYS A 1 194 ? 1.666   -1.732  -2.501  1.00 97.25 194 A 1 
ATOM 1475 O O   . CYS A 1 194 ? 2.331   -1.497  -3.508  1.00 96.38 194 A 1 
ATOM 1476 C CB  . CYS A 1 194 ? 1.863   -4.157  -1.741  1.00 97.14 194 A 1 
ATOM 1477 S SG  . CYS A 1 194 ? 0.072   -4.444  -1.600  1.00 96.93 194 A 1 
ATOM 1478 N N   . THR A 1 195 ? 0.479   -1.147  -2.283  1.00 97.69 195 A 1 
ATOM 1479 C CA  . THR A 1 195 ? -0.151  -0.179  -3.201  1.00 97.31 195 A 1 
ATOM 1480 C C   . THR A 1 195 ? 0.476   1.210   -3.080  1.00 96.86 195 A 1 
ATOM 1481 O O   . THR A 1 195 ? 0.619   1.908   -4.081  1.00 95.32 195 A 1 
ATOM 1482 C CB  . THR A 1 195 ? -1.676  -0.079  -3.005  1.00 96.94 195 A 1 
ATOM 1483 O OG1 . THR A 1 195 ? -2.016  0.646   -1.842  1.00 94.27 195 A 1 
ATOM 1484 C CG2 . THR A 1 195 ? -2.377  -1.434  -2.932  1.00 94.23 195 A 1 
ATOM 1485 N N   . VAL A 1 196 ? 0.898   1.595   -1.868  1.00 97.09 196 A 1 
ATOM 1486 C CA  . VAL A 1 196 ? 1.585   2.876   -1.610  1.00 96.53 196 A 1 
ATOM 1487 C C   . VAL A 1 196 ? 2.952   2.893   -2.288  1.00 96.47 196 A 1 
ATOM 1488 O O   . VAL A 1 196 ? 3.293   3.849   -2.976  1.00 94.88 196 A 1 
ATOM 1489 C CB  . VAL A 1 196 ? 1.728   3.132   -0.096  1.00 95.09 196 A 1 
ATOM 1490 C CG1 . VAL A 1 196 ? 2.499   4.424   0.205   1.00 88.20 196 A 1 
ATOM 1491 C CG2 . VAL A 1 196 ? 0.356   3.260   0.566   1.00 88.15 196 A 1 
ATOM 1492 N N   . ILE A 1 197 ? 3.722   1.808   -2.152  1.00 97.03 197 A 1 
ATOM 1493 C CA  . ILE A 1 197 ? 5.096   1.737   -2.661  1.00 96.78 197 A 1 
ATOM 1494 C C   . ILE A 1 197 ? 5.189   1.376   -4.156  1.00 97.10 197 A 1 
ATOM 1495 O O   . ILE A 1 197 ? 6.273   1.450   -4.745  1.00 96.55 197 A 1 
ATOM 1496 C CB  . ILE A 1 197 ? 5.915   0.800   -1.754  1.00 95.90 197 A 1 
ATOM 1497 C CG1 . ILE A 1 197 ? 7.412   1.159   -1.815  1.00 89.00 197 A 1 
ATOM 1498 C CG2 . ILE A 1 197 ? 5.660   -0.682  -2.095  1.00 88.41 197 A 1 
ATOM 1499 C CD1 . ILE A 1 197 ? 8.249   0.455   -0.742  1.00 85.05 197 A 1 
ATOM 1500 N N   . CYS A 1 198 ? 4.083   0.959   -4.782  1.00 97.47 198 A 1 
ATOM 1501 C CA  . CYS A 1 198 ? 4.074   0.611   -6.199  1.00 97.57 198 A 1 
ATOM 1502 C C   . CYS A 1 198 ? 4.340   1.857   -7.068  1.00 97.43 198 A 1 
ATOM 1503 O O   . CYS A 1 198 ? 3.559   2.811   -7.017  1.00 96.52 198 A 1 
ATOM 1504 C CB  . CYS A 1 198 ? 2.745   -0.062  -6.556  1.00 97.44 198 A 1 
ATOM 1505 S SG  . CYS A 1 198 ? 2.870   -0.788  -8.218  1.00 97.21 198 A 1 
ATOM 1506 N N   . PRO A 1 199 ? 5.404   1.867   -7.911  1.00 97.67 199 A 1 
ATOM 1507 C CA  . PRO A 1 199 ? 5.729   3.030   -8.740  1.00 97.42 199 A 1 
ATOM 1508 C C   . PRO A 1 199 ? 4.804   3.195   -9.955  1.00 97.38 199 A 1 
ATOM 1509 O O   . PRO A 1 199 ? 4.847   4.221   -10.637 1.00 96.63 199 A 1 
ATOM 1510 C CB  . PRO A 1 199 ? 7.184   2.800   -9.156  1.00 97.21 199 A 1 
ATOM 1511 C CG  . PRO A 1 199 ? 7.291   1.280   -9.238  1.00 96.80 199 A 1 
ATOM 1512 C CD  . PRO A 1 199 ? 6.379   0.809   -8.110  1.00 97.59 199 A 1 
ATOM 1513 N N   . VAL A 1 200 ? 3.976   2.178   -10.233 1.00 97.50 200 A 1 
ATOM 1514 C CA  . VAL A 1 200 ? 3.058   2.079   -11.380 1.00 97.40 200 A 1 
ATOM 1515 C C   . VAL A 1 200 ? 1.657   1.662   -10.911 1.00 97.17 200 A 1 
ATOM 1516 O O   . VAL A 1 200 ? 1.414   1.510   -9.715  1.00 95.41 200 A 1 
ATOM 1517 C CB  . VAL A 1 200 ? 3.619   1.106   -12.439 1.00 96.92 200 A 1 
ATOM 1518 C CG1 . VAL A 1 200 ? 4.953   1.607   -13.006 1.00 95.59 200 A 1 
ATOM 1519 C CG2 . VAL A 1 200 ? 3.817   -0.317  -11.897 1.00 95.31 200 A 1 
ATOM 1520 N N   . GLY A 1 201 ? 0.723   1.458   -11.838 1.00 96.52 201 A 1 
ATOM 1521 C CA  . GLY A 1 201 ? -0.654  1.029   -11.541 1.00 95.97 201 A 1 
ATOM 1522 C C   . GLY A 1 201 ? -0.845  -0.483  -11.353 1.00 96.15 201 A 1 
ATOM 1523 O O   . GLY A 1 201 ? -1.971  -0.950  -11.482 1.00 94.36 201 A 1 
ATOM 1524 N N   . ALA A 1 202 ? 0.221   -1.267  -11.091 1.00 97.25 202 A 1 
ATOM 1525 C CA  . ALA A 1 202 ? 0.130   -2.728  -10.985 1.00 97.10 202 A 1 
ATOM 1526 C C   . ALA A 1 202 ? -0.534  -3.203  -9.681  1.00 97.03 202 A 1 
ATOM 1527 O O   . ALA A 1 202 ? -1.185  -4.240  -9.663  1.00 96.36 202 A 1 
ATOM 1528 C CB  . ALA A 1 202 ? 1.539   -3.317  -11.117 1.00 96.87 202 A 1 
ATOM 1529 N N   . LEU A 1 203 ? -0.367  -2.456  -8.591  1.00 97.58 203 A 1 
ATOM 1530 C CA  . LEU A 1 203 ? -1.043  -2.676  -7.317  1.00 97.63 203 A 1 
ATOM 1531 C C   . LEU A 1 203 ? -1.754  -1.384  -6.929  1.00 97.43 203 A 1 
ATOM 1532 O O   . LEU A 1 203 ? -1.112  -0.338  -6.798  1.00 96.44 203 A 1 
ATOM 1533 C CB  . LEU A 1 203 ? -0.030  -3.101  -6.243  1.00 97.45 203 A 1 
ATOM 1534 C CG  . LEU A 1 203 ? 0.508   -4.527  -6.427  1.00 96.79 203 A 1 
ATOM 1535 C CD1 . LEU A 1 203 ? 1.758   -4.721  -5.576  1.00 95.32 203 A 1 
ATOM 1536 C CD2 . LEU A 1 203 ? -0.517  -5.578  -6.001  1.00 94.91 203 A 1 
ATOM 1537 N N   . LYS A 1 204 ? -3.074  -1.455  -6.759  1.00 97.36 204 A 1 
ATOM 1538 C CA  . LYS A 1 204 ? -3.928  -0.321  -6.403  1.00 96.92 204 A 1 
ATOM 1539 C C   . LYS A 1 204 ? -5.028  -0.750  -5.437  1.00 97.33 204 A 1 
ATOM 1540 O O   . LYS A 1 204 ? -5.355  -1.934  -5.350  1.00 96.59 204 A 1 
ATOM 1541 C CB  . LYS A 1 204 ? -4.493  0.332   -7.682  1.00 95.13 204 A 1 
ATOM 1542 C CG  . LYS A 1 204 ? -5.378  -0.613  -8.514  1.00 92.90 204 A 1 
ATOM 1543 C CD  . LYS A 1 204 ? -5.978  0.122   -9.722  1.00 89.84 204 A 1 
ATOM 1544 C CE  . LYS A 1 204 ? -6.914  -0.828  -10.480 1.00 81.47 204 A 1 
ATOM 1545 N NZ  . LYS A 1 204 ? -7.639  -0.128  -11.572 1.00 73.90 204 A 1 
ATOM 1546 N N   . GLU A 1 205 ? -5.607  0.207   -4.722  1.00 96.71 205 A 1 
ATOM 1547 C CA  . GLU A 1 205 ? -6.854  -0.006  -4.002  1.00 96.41 205 A 1 
ATOM 1548 C C   . GLU A 1 205 ? -7.969  -0.427  -4.970  1.00 96.51 205 A 1 
ATOM 1549 O O   . GLU A 1 205 ? -8.040  0.039   -6.109  1.00 94.93 205 A 1 
ATOM 1550 C CB  . GLU A 1 205 ? -7.244  1.239   -3.182  1.00 94.32 205 A 1 
ATOM 1551 C CG  . GLU A 1 205 ? -7.392  2.566   -3.970  1.00 88.18 205 A 1 
ATOM 1552 C CD  . GLU A 1 205 ? -6.076  3.351   -4.168  1.00 89.30 205 A 1 
ATOM 1553 O OE1 . GLU A 1 205 ? -6.116  4.574   -4.387  1.00 81.94 205 A 1 
ATOM 1554 O OE2 . GLU A 1 205 ? -4.964  2.776   -4.034  1.00 83.20 205 A 1 
ATOM 1555 N N   . THR A 1 206 ? -8.832  -1.346  -4.525  1.00 97.29 206 A 1 
ATOM 1556 C CA  . THR A 1 206 ? -10.040 -1.714  -5.265  1.00 97.28 206 A 1 
ATOM 1557 C C   . THR A 1 206 ? -11.029 -0.558  -5.196  1.00 97.25 206 A 1 
ATOM 1558 O O   . THR A 1 206 ? -11.313 -0.060  -4.107  1.00 96.43 206 A 1 
ATOM 1559 C CB  . THR A 1 206 ? -10.642 -3.005  -4.711  1.00 97.00 206 A 1 
ATOM 1560 O OG1 . THR A 1 206 ? -9.707  -4.043  -4.923  1.00 94.86 206 A 1 
ATOM 1561 C CG2 . THR A 1 206 ? -11.931 -3.403  -5.419  1.00 94.17 206 A 1 
ATOM 1562 N N   . ASN A 1 207 ? -11.551 -0.131  -6.342  1.00 96.40 207 A 1 
ATOM 1563 C CA  . ASN A 1 207 ? -12.415 1.045   -6.451  1.00 96.10 207 A 1 
ATOM 1564 C C   . ASN A 1 207 ? -13.698 0.893   -5.610  1.00 96.50 207 A 1 
ATOM 1565 O O   . ASN A 1 207 ? -14.481 -0.030  -5.835  1.00 95.68 207 A 1 
ATOM 1566 C CB  . ASN A 1 207 ? -12.721 1.293   -7.943  1.00 94.56 207 A 1 
ATOM 1567 C CG  . ASN A 1 207 ? -13.544 2.552   -8.174  1.00 92.59 207 A 1 
ATOM 1568 O OD1 . ASN A 1 207 ? -13.767 3.348   -7.286  1.00 85.89 207 A 1 
ATOM 1569 N ND2 . ASN A 1 207 ? -14.035 2.775   -9.368  1.00 84.38 207 A 1 
ATOM 1570 N N   . GLY A 1 208 ? -13.913 1.807   -4.665  1.00 96.26 208 A 1 
ATOM 1571 C CA  . GLY A 1 208 ? -15.140 1.935   -3.875  1.00 96.82 208 A 1 
ATOM 1572 C C   . GLY A 1 208 ? -16.029 3.095   -4.325  1.00 97.62 208 A 1 
ATOM 1573 O O   . GLY A 1 208 ? -17.187 3.161   -3.922  1.00 96.93 208 A 1 
ATOM 1574 N N   . THR A 1 209 ? -15.529 4.004   -5.163  1.00 97.27 209 A 1 
ATOM 1575 C CA  . THR A 1 209 ? -16.213 5.260   -5.504  1.00 97.70 209 A 1 
ATOM 1576 C C   . THR A 1 209 ? -17.470 5.050   -6.342  1.00 98.00 209 A 1 
ATOM 1577 O O   . THR A 1 209 ? -18.425 5.792   -6.164  1.00 97.59 209 A 1 
ATOM 1578 C CB  . THR A 1 209 ? -15.291 6.255   -6.226  1.00 97.31 209 A 1 
ATOM 1579 O OG1 . THR A 1 209 ? -14.871 5.770   -7.480  1.00 95.04 209 A 1 
ATOM 1580 C CG2 . THR A 1 209 ? -14.038 6.574   -5.417  1.00 93.67 209 A 1 
ATOM 1581 N N   . THR A 1 210 ? -17.515 4.016   -7.198  1.00 97.29 210 A 1 
ATOM 1582 C CA  . THR A 1 210 ? -18.699 3.708   -8.016  1.00 96.94 210 A 1 
ATOM 1583 C C   . THR A 1 210 ? -19.927 3.468   -7.137  1.00 97.68 210 A 1 
ATOM 1584 O O   . THR A 1 210 ? -20.935 4.137   -7.324  1.00 97.50 210 A 1 
ATOM 1585 C CB  . THR A 1 210 ? -18.453 2.494   -8.922  1.00 95.47 210 A 1 
ATOM 1586 O OG1 . THR A 1 210 ? -17.289 2.706   -9.689  1.00 91.37 210 A 1 
ATOM 1587 C CG2 . THR A 1 210 ? -19.596 2.242   -9.900  1.00 90.48 210 A 1 
ATOM 1588 N N   . ARG A 1 211 ? -19.811 2.616   -6.106  1.00 97.07 211 A 1 
ATOM 1589 C CA  . ARG A 1 211 ? -20.917 2.346   -5.167  1.00 97.56 211 A 1 
ATOM 1590 C C   . ARG A 1 211 ? -21.378 3.602   -4.421  1.00 98.35 211 A 1 
ATOM 1591 O O   . ARG A 1 211 ? -22.550 3.711   -4.095  1.00 97.96 211 A 1 
ATOM 1592 C CB  . ARG A 1 211 ? -20.506 1.281   -4.138  1.00 96.31 211 A 1 
ATOM 1593 C CG  . ARG A 1 211 ? -20.282 -0.100  -4.766  1.00 86.79 211 A 1 
ATOM 1594 C CD  . ARG A 1 211 ? -19.918 -1.142  -3.691  1.00 85.97 211 A 1 
ATOM 1595 N NE  . ARG A 1 211 ? -21.042 -1.422  -2.779  1.00 77.73 211 A 1 
ATOM 1596 C CZ  . ARG A 1 211 ? -20.998 -2.154  -1.677  1.00 71.47 211 A 1 
ATOM 1597 N NH1 . ARG A 1 211 ? -19.908 -2.739  -1.267  1.00 65.31 211 A 1 
ATOM 1598 N NH2 . ARG A 1 211 ? -22.069 -2.313  -0.954  1.00 61.56 211 A 1 
ATOM 1599 N N   . VAL A 1 212 ? -20.459 4.522   -4.135  1.00 97.80 212 A 1 
ATOM 1600 C CA  . VAL A 1 212 ? -20.782 5.794   -3.470  1.00 98.44 212 A 1 
ATOM 1601 C C   . VAL A 1 212 ? -21.532 6.722   -4.424  1.00 98.60 212 A 1 
ATOM 1602 O O   . VAL A 1 212 ? -22.552 7.272   -4.035  1.00 98.41 212 A 1 
ATOM 1603 C CB  . VAL A 1 212 ? -19.522 6.471   -2.902  1.00 98.38 212 A 1 
ATOM 1604 C CG1 . VAL A 1 212 ? -19.856 7.793   -2.206  1.00 97.64 212 A 1 
ATOM 1605 C CG2 . VAL A 1 212 ? -18.834 5.566   -1.867  1.00 97.42 212 A 1 
ATOM 1606 N N   . TRP A 1 213 ? -21.079 6.859   -5.678  1.00 98.46 213 A 1 
ATOM 1607 C CA  . TRP A 1 213 ? -21.783 7.661   -6.683  1.00 98.46 213 A 1 
ATOM 1608 C C   . TRP A 1 213 ? -23.175 7.113   -7.002  1.00 98.45 213 A 1 
ATOM 1609 O O   . TRP A 1 213 ? -24.115 7.899   -7.115  1.00 98.09 213 A 1 
ATOM 1610 C CB  . TRP A 1 213 ? -20.944 7.751   -7.961  1.00 98.34 213 A 1 
ATOM 1611 C CG  . TRP A 1 213 ? -19.758 8.664   -7.877  1.00 98.31 213 A 1 
ATOM 1612 C CD1 . TRP A 1 213 ? -18.475 8.335   -8.154  1.00 97.43 213 A 1 
ATOM 1613 C CD2 . TRP A 1 213 ? -19.735 10.080  -7.514  1.00 98.10 213 A 1 
ATOM 1614 N NE1 . TRP A 1 213 ? -17.663 9.436   -7.988  1.00 97.31 213 A 1 
ATOM 1615 C CE2 . TRP A 1 213 ? -18.385 10.541  -7.595  1.00 97.67 213 A 1 
ATOM 1616 C CE3 . TRP A 1 213 ? -20.712 11.024  -7.121  1.00 97.66 213 A 1 
ATOM 1617 C CZ2 . TRP A 1 213 ? -18.028 11.869  -7.304  1.00 97.00 213 A 1 
ATOM 1618 C CZ3 . TRP A 1 213 ? -20.361 12.358  -6.823  1.00 96.26 213 A 1 
ATOM 1619 C CH2 . TRP A 1 213 ? -19.021 12.777  -6.916  1.00 95.96 213 A 1 
ATOM 1620 N N   . ASP A 1 214 ? -23.316 5.789   -7.091  1.00 98.25 214 A 1 
ATOM 1621 C CA  . ASP A 1 214 ? -24.610 5.142   -7.309  1.00 98.17 214 A 1 
ATOM 1622 C C   . ASP A 1 214 ? -25.580 5.443   -6.151  1.00 98.32 214 A 1 
ATOM 1623 O O   . ASP A 1 214 ? -26.730 5.794   -6.397  1.00 97.85 214 A 1 
ATOM 1624 C CB  . ASP A 1 214 ? -24.425 3.622   -7.477  1.00 97.76 214 A 1 
ATOM 1625 C CG  . ASP A 1 214 ? -23.614 3.190   -8.711  1.00 96.03 214 A 1 
ATOM 1626 O OD1 . ASP A 1 214 ? -23.524 3.963   -9.691  1.00 92.71 214 A 1 
ATOM 1627 O OD2 . ASP A 1 214 ? -23.070 2.058   -8.668  1.00 92.20 214 A 1 
ATOM 1628 N N   . ALA A 1 215 ? -25.101 5.374   -4.902  1.00 98.08 215 A 1 
ATOM 1629 C CA  . ALA A 1 215 ? -25.908 5.698   -3.724  1.00 98.25 215 A 1 
ATOM 1630 C C   . ALA A 1 215 ? -26.301 7.185   -3.665  1.00 98.35 215 A 1 
ATOM 1631 O O   . ALA A 1 215 ? -27.458 7.492   -3.406  1.00 97.94 215 A 1 
ATOM 1632 C CB  . ALA A 1 215 ? -25.146 5.273   -2.466  1.00 98.22 215 A 1 
ATOM 1633 N N   . LEU A 1 216 ? -25.376 8.099   -3.966  1.00 98.28 216 A 1 
ATOM 1634 C CA  . LEU A 1 216 ? -25.657 9.541   -4.033  1.00 98.10 216 A 1 
ATOM 1635 C C   . LEU A 1 216 ? -26.646 9.903   -5.154  1.00 97.87 216 A 1 
ATOM 1636 O O   . LEU A 1 216 ? -27.331 10.918  -5.073  1.00 96.82 216 A 1 
ATOM 1637 C CB  . LEU A 1 216 ? -24.333 10.295  -4.251  1.00 98.06 216 A 1 
ATOM 1638 C CG  . LEU A 1 216 ? -23.388 10.317  -3.035  1.00 97.77 216 A 1 
ATOM 1639 C CD1 . LEU A 1 216 ? -22.016 10.843  -3.464  1.00 96.58 216 A 1 
ATOM 1640 C CD2 . LEU A 1 216 ? -23.909 11.222  -1.922  1.00 96.64 216 A 1 
ATOM 1641 N N   . GLY A 1 217 ? -26.713 9.087   -6.208  1.00 97.91 217 A 1 
ATOM 1642 C CA  . GLY A 1 217 ? -27.668 9.242   -7.302  1.00 97.53 217 A 1 
ATOM 1643 C C   . GLY A 1 217 ? -29.052 8.638   -7.036  1.00 97.76 217 A 1 
ATOM 1644 O O   . GLY A 1 217 ? -29.956 8.858   -7.845  1.00 96.50 217 A 1 
ATOM 1645 N N   . ASP A 1 218 ? -29.242 7.884   -5.950  1.00 97.73 218 A 1 
ATOM 1646 C CA  . ASP A 1 218 ? -30.515 7.250   -5.596  1.00 97.89 218 A 1 
ATOM 1647 C C   . ASP A 1 218 ? -31.317 8.121   -4.605  1.00 97.85 218 A 1 
ATOM 1648 O O   . ASP A 1 218 ? -30.979 8.178   -3.423  1.00 96.68 218 A 1 
ATOM 1649 C CB  . ASP A 1 218 ? -30.275 5.832   -5.046  1.00 97.59 218 A 1 
ATOM 1650 C CG  . ASP A 1 218 ? -31.576 5.043   -4.812  1.00 97.32 218 A 1 
ATOM 1651 O OD1 . ASP A 1 218 ? -32.680 5.638   -4.866  1.00 94.81 218 A 1 
ATOM 1652 O OD2 . ASP A 1 218 ? -31.476 3.810   -4.605  1.00 94.40 218 A 1 
ATOM 1653 N N   . PRO A 1 219 ? -32.431 8.755   -5.028  1.00 97.63 219 A 1 
ATOM 1654 C CA  . PRO A 1 219 ? -33.247 9.588   -4.146  1.00 97.00 219 A 1 
ATOM 1655 C C   . PRO A 1 219 ? -33.995 8.795   -3.057  1.00 97.03 219 A 1 
ATOM 1656 O O   . PRO A 1 219 ? -34.639 9.391   -2.194  1.00 95.26 219 A 1 
ATOM 1657 C CB  . PRO A 1 219 ? -34.227 10.298  -5.086  1.00 96.38 219 A 1 
ATOM 1658 C CG  . PRO A 1 219 ? -34.425 9.282   -6.209  1.00 94.98 219 A 1 
ATOM 1659 C CD  . PRO A 1 219 ? -33.032 8.673   -6.353  1.00 97.17 219 A 1 
ATOM 1660 N N   . GLY A 1 220 ? -33.987 7.460   -3.118  1.00 96.78 220 A 1 
ATOM 1661 C CA  . GLY A 1 220 ? -34.572 6.583   -2.103  1.00 96.99 220 A 1 
ATOM 1662 C C   . GLY A 1 220 ? -33.654 6.301   -0.914  1.00 97.51 220 A 1 
ATOM 1663 O O   . GLY A 1 220 ? -34.116 5.690   0.056   1.00 96.17 220 A 1 
ATOM 1664 N N   . LEU A 1 221 ? -32.385 6.711   -0.983  1.00 97.30 221 A 1 
ATOM 1665 C CA  . LEU A 1 221 ? -31.380 6.514   0.059   1.00 97.71 221 A 1 
ATOM 1666 C C   . LEU A 1 221 ? -31.047 7.828   0.769   1.00 97.81 221 A 1 
ATOM 1667 O O   . LEU A 1 221 ? -30.974 8.881   0.148   1.00 96.81 221 A 1 
ATOM 1668 C CB  . LEU A 1 221 ? -30.108 5.884   -0.539  1.00 97.42 221 A 1 
ATOM 1669 C CG  . LEU A 1 221 ? -30.304 4.480   -1.139  1.00 96.80 221 A 1 
ATOM 1670 C CD1 . LEU A 1 221 ? -28.977 3.987   -1.717  1.00 94.42 221 A 1 
ATOM 1671 C CD2 . LEU A 1 221 ? -30.775 3.458   -0.100  1.00 95.06 221 A 1 
ATOM 1672 N N   . ARG A 1 222 ? -30.768 7.738   2.059   1.00 97.68 222 A 1 
ATOM 1673 C CA  . ARG A 1 222 ? -30.104 8.793   2.827   1.00 97.76 222 A 1 
ATOM 1674 C C   . ARG A 1 222 ? -28.640 8.402   3.013   1.00 98.03 222 A 1 
ATOM 1675 O O   . ARG A 1 222 ? -28.346 7.407   3.675   1.00 97.19 222 A 1 
ATOM 1676 C CB  . ARG A 1 222 ? -30.841 9.018   4.151   1.00 97.08 222 A 1 
ATOM 1677 C CG  . ARG A 1 222 ? -30.235 10.220  4.893   1.00 95.99 222 A 1 
ATOM 1678 C CD  . ARG A 1 222 ? -30.999 10.487  6.187   1.00 94.86 222 A 1 
ATOM 1679 N NE  . ARG A 1 222 ? -30.506 11.714  6.832   1.00 92.41 222 A 1 
ATOM 1680 C CZ  . ARG A 1 222 ? -30.914 12.947  6.614   1.00 92.17 222 A 1 
ATOM 1681 N NH1 . ARG A 1 222 ? -31.917 13.227  5.823   1.00 85.68 222 A 1 
ATOM 1682 N NH2 . ARG A 1 222 ? -30.296 13.932  7.183   1.00 87.09 222 A 1 
ATOM 1683 N N   . VAL A 1 223 ? -27.731 9.155   2.396   1.00 97.83 223 A 1 
ATOM 1684 C CA  . VAL A 1 223 ? -26.306 8.807   2.324   1.00 98.06 223 A 1 
ATOM 1685 C C   . VAL A 1 223 ? -25.520 9.550   3.401   1.00 97.89 223 A 1 
ATOM 1686 O O   . VAL A 1 223 ? -25.306 10.762  3.331   1.00 97.32 223 A 1 
ATOM 1687 C CB  . VAL A 1 223 ? -25.718 9.027   0.920   1.00 98.13 223 A 1 
ATOM 1688 C CG1 . VAL A 1 223 ? -24.352 8.335   0.826   1.00 96.84 223 A 1 
ATOM 1689 C CG2 . VAL A 1 223 ? -26.606 8.429   -0.180  1.00 96.55 223 A 1 
ATOM 1690 N N   . VAL A 1 224 ? -25.066 8.805   4.396   1.00 97.62 224 A 1 
ATOM 1691 C CA  . VAL A 1 224 ? -24.277 9.311   5.523   1.00 97.51 224 A 1 
ATOM 1692 C C   . VAL A 1 224 ? -22.802 9.029   5.268   1.00 97.79 224 A 1 
ATOM 1693 O O   . VAL A 1 224 ? -22.429 7.892   4.995   1.00 97.45 224 A 1 
ATOM 1694 C CB  . VAL A 1 224 ? -24.730 8.672   6.850   1.00 96.67 224 A 1 
ATOM 1695 C CG1 . VAL A 1 224 ? -23.978 9.277   8.041   1.00 94.79 224 A 1 
ATOM 1696 C CG2 . VAL A 1 224 ? -26.236 8.837   7.080   1.00 95.28 224 A 1 
ATOM 1697 N N   . VAL A 1 225 ? -21.945 10.029  5.402   1.00 97.07 225 A 1 
ATOM 1698 C CA  . VAL A 1 225 ? -20.490 9.848   5.328   1.00 97.06 225 A 1 
ATOM 1699 C C   . VAL A 1 225 ? -19.834 10.089  6.680   1.00 96.58 225 A 1 
ATOM 1700 O O   . VAL A 1 225 ? -20.178 11.027  7.393   1.00 95.84 225 A 1 
ATOM 1701 C CB  . VAL A 1 225 ? -19.868 10.678  4.194   1.00 97.07 225 A 1 
ATOM 1702 C CG1 . VAL A 1 225 ? -19.976 12.187  4.414   1.00 96.31 225 A 1 
ATOM 1703 C CG2 . VAL A 1 225 ? -18.400 10.313  3.961   1.00 95.34 225 A 1 
ATOM 1704 N N   . GLN A 1 226 ? -18.842 9.264   7.021   1.00 96.30 226 A 1 
ATOM 1705 C CA  . GLN A 1 226 ? -17.993 9.436   8.194   1.00 95.88 226 A 1 
ATOM 1706 C C   . GLN A 1 226 ? -16.512 9.470   7.809   1.00 96.18 226 A 1 
ATOM 1707 O O   . GLN A 1 226 ? -16.079 8.770   6.894   1.00 95.77 226 A 1 
ATOM 1708 C CB  . GLN A 1 226 ? -18.293 8.346   9.231   1.00 94.52 226 A 1 
ATOM 1709 C CG  . GLN A 1 226 ? -18.007 6.932   8.720   1.00 92.38 226 A 1 
ATOM 1710 C CD  . GLN A 1 226 ? -18.163 5.883   9.805   1.00 94.58 226 A 1 
ATOM 1711 O OE1 . GLN A 1 226 ? -17.450 5.890   10.790  1.00 89.14 226 A 1 
ATOM 1712 N NE2 . GLN A 1 226 ? -19.073 4.950   9.663   1.00 88.72 226 A 1 
ATOM 1713 N N   . VAL A 1 227 ? -15.714 10.246  8.535   1.00 95.78 227 A 1 
ATOM 1714 C CA  . VAL A 1 227 ? -14.299 10.470  8.210   1.00 95.58 227 A 1 
ATOM 1715 C C   . VAL A 1 227 ? -13.393 10.152  9.392   1.00 94.96 227 A 1 
ATOM 1716 O O   . VAL A 1 227 ? -13.581 10.659  10.496  1.00 93.04 227 A 1 
ATOM 1717 C CB  . VAL A 1 227 ? -14.056 11.896  7.705   1.00 94.81 227 A 1 
ATOM 1718 C CG1 . VAL A 1 227 ? -12.625 12.012  7.167   1.00 91.34 227 A 1 
ATOM 1719 C CG2 . VAL A 1 227 ? -15.022 12.280  6.578   1.00 91.53 227 A 1 
ATOM 1720 N N   . ALA A 1 228 ? -12.358 9.336   9.154   1.00 94.87 228 A 1 
ATOM 1721 C CA  . ALA A 1 228 ? -11.342 9.028   10.157  1.00 94.21 228 A 1 
ATOM 1722 C C   . ALA A 1 228 ? -10.377 10.214  10.388  1.00 93.93 228 A 1 
ATOM 1723 O O   . ALA A 1 228 ? -10.035 10.914  9.431   1.00 93.08 228 A 1 
ATOM 1724 C CB  . ALA A 1 228 ? -10.586 7.774   9.716   1.00 93.74 228 A 1 
ATOM 1725 N N   . PRO A 1 229 ? -9.830  10.393  11.610  1.00 93.76 229 A 1 
ATOM 1726 C CA  . PRO A 1 229 ? -8.976  11.540  11.954  1.00 93.07 229 A 1 
ATOM 1727 C C   . PRO A 1 229 ? -7.736  11.664  11.066  1.00 93.97 229 A 1 
ATOM 1728 O O   . PRO A 1 229 ? -7.418  12.742  10.562  1.00 93.34 229 A 1 
ATOM 1729 C CB  . PRO A 1 229 ? -8.601  11.344  13.432  1.00 90.88 229 A 1 
ATOM 1730 C CG  . PRO A 1 229 ? -8.873  9.871   13.720  1.00 88.38 229 A 1 
ATOM 1731 C CD  . PRO A 1 229 ? -10.023 9.540   12.775  1.00 91.69 229 A 1 
ATOM 1732 N N   . ALA A 1 230 ? -7.063  10.551  10.759  1.00 93.99 230 A 1 
ATOM 1733 C CA  . ALA A 1 230 ? -5.850  10.557  9.936   1.00 94.14 230 A 1 
ATOM 1734 C C   . ALA A 1 230 ? -6.056  11.069  8.492   1.00 94.63 230 A 1 
ATOM 1735 O O   . ALA A 1 230 ? -5.080  11.404  7.815   1.00 93.91 230 A 1 
ATOM 1736 C CB  . ALA A 1 230 ? -5.269  9.140   9.951   1.00 93.60 230 A 1 
ATOM 1737 N N   . VAL A 1 231 ? -7.298  11.141  7.994   1.00 95.50 231 A 1 
ATOM 1738 C CA  . VAL A 1 231 ? -7.625  11.720  6.677   1.00 95.67 231 A 1 
ATOM 1739 C C   . VAL A 1 231 ? -7.405  13.235  6.680   1.00 95.62 231 A 1 
ATOM 1740 O O   . VAL A 1 231 ? -6.898  13.782  5.702   1.00 94.99 231 A 1 
ATOM 1741 C CB  . VAL A 1 231 ? -9.070  11.371  6.267   1.00 95.71 231 A 1 
ATOM 1742 C CG1 . VAL A 1 231 ? -9.475  11.986  4.922   1.00 94.58 231 A 1 
ATOM 1743 C CG2 . VAL A 1 231 ? -9.261  9.850   6.155   1.00 94.68 231 A 1 
ATOM 1744 N N   . ARG A 1 232 ? -7.705  13.902  7.801   1.00 94.98 232 A 1 
ATOM 1745 C CA  . ARG A 1 232 ? -7.708  15.374  7.957   1.00 94.07 232 A 1 
ATOM 1746 C C   . ARG A 1 232 ? -6.331  15.996  7.801   1.00 94.57 232 A 1 
ATOM 1747 O O   . ARG A 1 232 ? -6.222  17.106  7.325   1.00 93.17 232 A 1 
ATOM 1748 C CB  . ARG A 1 232 ? -8.241  15.755  9.342   1.00 91.66 232 A 1 
ATOM 1749 C CG  . ARG A 1 232 ? -9.608  15.144  9.625   1.00 87.50 232 A 1 
ATOM 1750 C CD  . ARG A 1 232 ? -10.071 15.492  11.034  1.00 85.51 232 A 1 
ATOM 1751 N NE  . ARG A 1 232 ? -11.271 14.730  11.290  1.00 80.14 232 A 1 
ATOM 1752 C CZ  . ARG A 1 232 ? -12.005 14.669  12.357  1.00 77.23 232 A 1 
ATOM 1753 N NH1 . ARG A 1 232 ? -11.811 15.365  13.447  1.00 69.58 232 A 1 
ATOM 1754 N NH2 . ARG A 1 232 ? -12.987 13.853  12.318  1.00 67.42 232 A 1 
ATOM 1755 N N   . VAL A 1 233 ? -5.289  15.260  8.184   1.00 95.29 233 A 1 
ATOM 1756 C CA  . VAL A 1 233 ? -3.886  15.714  8.130   1.00 94.93 233 A 1 
ATOM 1757 C C   . VAL A 1 233 ? -3.131  15.209  6.895   1.00 95.34 233 A 1 
ATOM 1758 O O   . VAL A 1 233 ? -1.921  15.406  6.779   1.00 94.37 233 A 1 
ATOM 1759 C CB  . VAL A 1 233 ? -3.136  15.351  9.423   1.00 93.92 233 A 1 
ATOM 1760 C CG1 . VAL A 1 233 ? -3.767  16.039  10.638  1.00 91.17 233 A 1 
ATOM 1761 C CG2 . VAL A 1 233 ? -3.093  13.835  9.661   1.00 91.08 233 A 1 
ATOM 1762 N N   . ALA A 1 234 ? -3.812  14.519  5.978   1.00 96.58 234 A 1 
ATOM 1763 C CA  . ALA A 1 234 ? -3.189  13.943  4.789   1.00 96.77 234 A 1 
ATOM 1764 C C   . ALA A 1 234 ? -3.878  14.332  3.476   1.00 97.22 234 A 1 
ATOM 1765 O O   . ALA A 1 234 ? -3.198  14.474  2.463   1.00 96.44 234 A 1 
ATOM 1766 C CB  . ALA A 1 234 ? -3.126  12.428  4.976   1.00 96.10 234 A 1 
ATOM 1767 N N   . LEU A 1 235 ? -5.200  14.527  3.461   1.00 97.55 235 A 1 
ATOM 1768 C CA  . LEU A 1 235 ? -5.962  14.823  2.242   1.00 97.79 235 A 1 
ATOM 1769 C C   . LEU A 1 235 ? -5.436  16.062  1.500   1.00 97.79 235 A 1 
ATOM 1770 O O   . LEU A 1 235 ? -5.360  16.049  0.275   1.00 97.17 235 A 1 
ATOM 1771 C CB  . LEU A 1 235 ? -7.448  14.985  2.617   1.00 97.76 235 A 1 
ATOM 1772 C CG  . LEU A 1 235 ? -8.369  15.336  1.431   1.00 97.52 235 A 1 
ATOM 1773 C CD1 . LEU A 1 235 ? -8.443  14.208  0.405   1.00 96.31 235 A 1 
ATOM 1774 C CD2 . LEU A 1 235 ? -9.783  15.605  1.936   1.00 96.24 235 A 1 
ATOM 1775 N N   . GLY A 1 236 ? -5.019  17.101  2.227   1.00 97.68 236 A 1 
ATOM 1776 C CA  . GLY A 1 236 ? -4.486  18.336  1.640   1.00 97.59 236 A 1 
ATOM 1777 C C   . GLY A 1 236 ? -3.293  18.116  0.698   1.00 97.70 236 A 1 
ATOM 1778 O O   . GLY A 1 236 ? -3.109  18.875  -0.252  1.00 97.06 236 A 1 
ATOM 1779 N N   . GLU A 1 237 ? -2.519  17.043  0.899   1.00 97.96 237 A 1 
ATOM 1780 C CA  . GLU A 1 237 ? -1.371  16.704  0.046   1.00 97.62 237 A 1 
ATOM 1781 C C   . GLU A 1 237 ? -1.771  16.413  -1.409  1.00 97.41 237 A 1 
ATOM 1782 O O   . GLU A 1 237 ? -1.024  16.762  -2.323  1.00 96.43 237 A 1 
ATOM 1783 C CB  . GLU A 1 237 ? -0.621  15.494  0.617   1.00 97.24 237 A 1 
ATOM 1784 C CG  . GLU A 1 237 ? 0.024   15.786  1.977   1.00 96.08 237 A 1 
ATOM 1785 C CD  . GLU A 1 237 ? 0.624   14.531  2.607   1.00 96.30 237 A 1 
ATOM 1786 O OE1 . GLU A 1 237 ? 0.388   14.290  3.813   1.00 91.47 237 A 1 
ATOM 1787 O OE2 . GLU A 1 237 ? 1.326   13.737  1.937   1.00 93.08 237 A 1 
ATOM 1788 N N   . GLU A 1 238 ? -2.947  15.825  -1.646  1.00 97.13 238 A 1 
ATOM 1789 C CA  . GLU A 1 238 ? -3.457  15.567  -3.004  1.00 96.82 238 A 1 
ATOM 1790 C C   . GLU A 1 238 ? -3.835  16.871  -3.744  1.00 96.82 238 A 1 
ATOM 1791 O O   . GLU A 1 238 ? -3.957  16.883  -4.969  1.00 95.35 238 A 1 
ATOM 1792 C CB  . GLU A 1 238 ? -4.657  14.608  -2.946  1.00 96.54 238 A 1 
ATOM 1793 C CG  . GLU A 1 238 ? -4.333  13.206  -2.400  1.00 95.23 238 A 1 
ATOM 1794 C CD  . GLU A 1 238 ? -3.485  12.312  -3.324  1.00 95.14 238 A 1 
ATOM 1795 O OE1 . GLU A 1 238 ? -2.819  11.385  -2.797  1.00 89.30 238 A 1 
ATOM 1796 O OE2 . GLU A 1 238 ? -3.541  12.469  -4.559  1.00 89.97 238 A 1 
ATOM 1797 N N   . PHE A 1 239 ? -3.950  17.978  -3.015  1.00 97.61 239 A 1 
ATOM 1798 C CA  . PHE A 1 239 ? -4.237  19.322  -3.531  1.00 97.71 239 A 1 
ATOM 1799 C C   . PHE A 1 239 ? -3.024  20.266  -3.454  1.00 97.65 239 A 1 
ATOM 1800 O O   . PHE A 1 239 ? -3.163  21.484  -3.583  1.00 96.48 239 A 1 
ATOM 1801 C CB  . PHE A 1 239 ? -5.474  19.875  -2.814  1.00 97.80 239 A 1 
ATOM 1802 C CG  . PHE A 1 239 ? -6.694  18.988  -2.966  1.00 98.14 239 A 1 
ATOM 1803 C CD1 . PHE A 1 239 ? -7.461  19.040  -4.142  1.00 97.72 239 A 1 
ATOM 1804 C CD2 . PHE A 1 239 ? -7.027  18.070  -1.955  1.00 97.82 239 A 1 
ATOM 1805 C CE1 . PHE A 1 239 ? -8.559  18.181  -4.310  1.00 97.70 239 A 1 
ATOM 1806 C CE2 . PHE A 1 239 ? -8.125  17.205  -2.122  1.00 97.68 239 A 1 
ATOM 1807 C CZ  . PHE A 1 239 ? -8.888  17.261  -3.300  1.00 97.96 239 A 1 
ATOM 1808 N N   . GLY A 1 240 ? -1.823  19.708  -3.245  1.00 97.14 240 A 1 
ATOM 1809 C CA  . GLY A 1 240 ? -0.563  20.458  -3.216  1.00 96.67 240 A 1 
ATOM 1810 C C   . GLY A 1 240 ? -0.255  21.175  -1.899  1.00 97.08 240 A 1 
ATOM 1811 O O   . GLY A 1 240 ? 0.693   21.961  -1.848  1.00 96.06 240 A 1 
ATOM 1812 N N   . MET A 1 241 ? -1.011  20.918  -0.830  1.00 97.23 241 A 1 
ATOM 1813 C CA  . MET A 1 241 ? -0.710  21.460  0.497   1.00 97.56 241 A 1 
ATOM 1814 C C   . MET A 1 241 ? 0.469   20.712  1.145   1.00 97.60 241 A 1 
ATOM 1815 O O   . MET A 1 241 ? 0.708   19.541  0.841   1.00 96.90 241 A 1 
ATOM 1816 C CB  . MET A 1 241 ? -1.945  21.407  1.406   1.00 97.58 241 A 1 
ATOM 1817 C CG  . MET A 1 241 ? -3.122  22.229  0.873   1.00 96.84 241 A 1 
ATOM 1818 S SD  . MET A 1 241 ? -4.544  22.204  1.992   1.00 95.79 241 A 1 
ATOM 1819 C CE  . MET A 1 241 ? -5.675  23.275  1.071   1.00 87.34 241 A 1 
ATOM 1820 N N   . PRO A 1 242 ? 1.212   21.341  2.074   1.00 97.03 242 A 1 
ATOM 1821 C CA  . PRO A 1 242 ? 2.256   20.667  2.840   1.00 96.89 242 A 1 
ATOM 1822 C C   . PRO A 1 242 ? 1.719   19.464  3.626   1.00 97.01 242 A 1 
ATOM 1823 O O   . PRO A 1 242 ? 0.593   19.481  4.114   1.00 96.21 242 A 1 
ATOM 1824 C CB  . PRO A 1 242 ? 2.840   21.730  3.776   1.00 96.19 242 A 1 
ATOM 1825 C CG  . PRO A 1 242 ? 2.519   23.042  3.068   1.00 94.56 242 A 1 
ATOM 1826 C CD  . PRO A 1 242 ? 1.175   22.757  2.408   1.00 96.67 242 A 1 
ATOM 1827 N N   . ALA A 1 243 ? 2.551   18.426  3.793   1.00 96.24 243 A 1 
ATOM 1828 C CA  . ALA A 1 243 ? 2.211   17.281  4.632   1.00 96.29 243 A 1 
ATOM 1829 C C   . ALA A 1 243 ? 1.879   17.726  6.065   1.00 96.29 243 A 1 
ATOM 1830 O O   . ALA A 1 243 ? 2.549   18.603  6.614   1.00 94.36 243 A 1 
ATOM 1831 C CB  . ALA A 1 243 ? 3.373   16.282  4.609   1.00 95.25 243 A 1 
ATOM 1832 N N   . GLY A 1 244 ? 0.849   17.111  6.664   1.00 95.23 244 A 1 
ATOM 1833 C CA  . GLY A 1 244 ? 0.363   17.452  8.000   1.00 94.57 244 A 1 
ATOM 1834 C C   . GLY A 1 244 ? -0.557  18.676  8.068   1.00 94.89 244 A 1 
ATOM 1835 O O   . GLY A 1 244 ? -0.979  19.044  9.159   1.00 93.24 244 A 1 
ATOM 1836 N N   . SER A 1 245 ? -0.889  19.309  6.933   1.00 95.81 245 A 1 
ATOM 1837 C CA  . SER A 1 245 ? -1.859  20.413  6.900   1.00 95.69 245 A 1 
ATOM 1838 C C   . SER A 1 245 ? -3.234  19.932  7.355   1.00 95.55 245 A 1 
ATOM 1839 O O   . SER A 1 245 ? -3.779  18.981  6.790   1.00 94.32 245 A 1 
ATOM 1840 C CB  . SER A 1 245 ? -1.991  21.016  5.498   1.00 95.61 245 A 1 
ATOM 1841 O OG  . SER A 1 245 ? -0.752  21.528  5.062   1.00 91.67 245 A 1 
ATOM 1842 N N   . GLN A 1 246 ? -3.817  20.613  8.340   1.00 94.69 246 A 1 
ATOM 1843 C CA  . GLN A 1 246 ? -5.164  20.348  8.834   1.00 94.19 246 A 1 
ATOM 1844 C C   . GLN A 1 246 ? -6.196  20.889  7.843   1.00 94.54 246 A 1 
ATOM 1845 O O   . GLN A 1 246 ? -6.177  22.072  7.500   1.00 93.35 246 A 1 
ATOM 1846 C CB  . GLN A 1 246 ? -5.343  20.984  10.216  1.00 92.34 246 A 1 
ATOM 1847 C CG  . GLN A 1 246 ? -4.458  20.307  11.274  1.00 84.22 246 A 1 
ATOM 1848 C CD  . GLN A 1 246 ? -4.527  20.979  12.637  1.00 81.30 246 A 1 
ATOM 1849 O OE1 . GLN A 1 246 ? -4.828  22.153  12.797  1.00 72.68 246 A 1 
ATOM 1850 N NE2 . GLN A 1 246 ? -4.212  20.255  13.687  1.00 69.35 246 A 1 
ATOM 1851 N N   . VAL A 1 247 ? -7.088  20.020  7.358   1.00 95.60 247 A 1 
ATOM 1852 C CA  . VAL A 1 247 ? -8.104  20.374  6.354   1.00 95.75 247 A 1 
ATOM 1853 C C   . VAL A 1 247 ? -9.525  20.027  6.810   1.00 95.58 247 A 1 
ATOM 1854 O O   . VAL A 1 247 ? -10.421 19.900  5.985   1.00 94.57 247 A 1 
ATOM 1855 C CB  . VAL A 1 247 ? -7.772  19.794  4.965   1.00 95.75 247 A 1 
ATOM 1856 C CG1 . VAL A 1 247 ? -6.451  20.357  4.427   1.00 94.42 247 A 1 
ATOM 1857 C CG2 . VAL A 1 247 ? -7.693  18.262  4.960   1.00 93.74 247 A 1 
ATOM 1858 N N   . THR A 1 248 ? -9.746  19.887  8.109   1.00 93.72 248 A 1 
ATOM 1859 C CA  . THR A 1 248 ? -10.999 19.439  8.736   1.00 92.83 248 A 1 
ATOM 1860 C C   . THR A 1 248 ? -12.214 20.226  8.241   1.00 93.55 248 A 1 
ATOM 1861 O O   . THR A 1 248 ? -13.172 19.618  7.762   1.00 93.05 248 A 1 
ATOM 1862 C CB  . THR A 1 248 ? -10.861 19.523  10.270  1.00 90.99 248 A 1 
ATOM 1863 O OG1 . THR A 1 248 ? -9.704  18.797  10.635  1.00 86.51 248 A 1 
ATOM 1864 C CG2 . THR A 1 248 ? -12.043 18.928  11.026  1.00 86.14 248 A 1 
ATOM 1865 N N   . GLY A 1 249 ? -12.160 21.560  8.253   1.00 93.57 249 A 1 
ATOM 1866 C CA  . GLY A 1 249 ? -13.274 22.407  7.802   1.00 93.72 249 A 1 
ATOM 1867 C C   . GLY A 1 249 ? -13.534 22.312  6.297   1.00 94.96 249 A 1 
ATOM 1868 O O   . GLY A 1 249 ? -14.661 22.059  5.870   1.00 94.58 249 A 1 
ATOM 1869 N N   . LYS A 1 250 ? -12.489 22.398  5.470   1.00 96.11 250 A 1 
ATOM 1870 C CA  . LYS A 1 250 ? -12.583 22.232  4.008   1.00 96.85 250 A 1 
ATOM 1871 C C   . LYS A 1 250 ? -13.122 20.858  3.612   1.00 97.40 250 A 1 
ATOM 1872 O O   . LYS A 1 250 ? -13.865 20.739  2.639   1.00 97.16 250 A 1 
ATOM 1873 C CB  . LYS A 1 250 ? -11.202 22.424  3.359   1.00 96.67 250 A 1 
ATOM 1874 C CG  . LYS A 1 250 ? -10.663 23.847  3.532   1.00 95.22 250 A 1 
ATOM 1875 C CD  . LYS A 1 250 ? -9.326  24.002  2.794   1.00 94.67 250 A 1 
ATOM 1876 C CE  . LYS A 1 250 ? -8.764  25.416  2.952   1.00 91.31 250 A 1 
ATOM 1877 N NZ  . LYS A 1 250 ? -9.635  26.437  2.311   1.00 87.91 250 A 1 
ATOM 1878 N N   . LEU A 1 251 ? -12.741 19.822  4.349   1.00 96.66 251 A 1 
ATOM 1879 C CA  . LEU A 1 251 ? -13.199 18.456  4.143   1.00 96.55 251 A 1 
ATOM 1880 C C   . LEU A 1 251 ? -14.708 18.332  4.378   1.00 97.18 251 A 1 
ATOM 1881 O O   . LEU A 1 251 ? -15.391 17.763  3.531   1.00 96.80 251 A 1 
ATOM 1882 C CB  . LEU A 1 251 ? -12.360 17.545  5.052   1.00 95.03 251 A 1 
ATOM 1883 C CG  . LEU A 1 251 ? -12.835 16.094  5.157   1.00 92.17 251 A 1 
ATOM 1884 C CD1 . LEU A 1 251 ? -12.827 15.380  3.814   1.00 88.11 251 A 1 
ATOM 1885 C CD2 . LEU A 1 251 ? -11.883 15.360  6.106   1.00 88.02 251 A 1 
ATOM 1886 N N   . ALA A 1 252 ? -15.236 18.904  5.464   1.00 95.66 252 A 1 
ATOM 1887 C CA  . ALA A 1 252 ? -16.675 18.922  5.730   1.00 95.32 252 A 1 
ATOM 1888 C C   . ALA A 1 252 ? -17.443 19.631  4.601   1.00 95.99 252 A 1 
ATOM 1889 O O   . ALA A 1 252 ? -18.383 19.065  4.036   1.00 95.91 252 A 1 
ATOM 1890 C CB  . ALA A 1 252 ? -16.914 19.578  7.094   1.00 94.27 252 A 1 
ATOM 1891 N N   . THR A 1 253 ? -16.974 20.805  4.170   1.00 96.27 253 A 1 
ATOM 1892 C CA  . THR A 1 253 ? -17.557 21.547  3.040   1.00 96.76 253 A 1 
ATOM 1893 C C   . THR A 1 253 ? -17.517 20.745  1.736   1.00 97.13 253 A 1 
ATOM 1894 O O   . THR A 1 253 ? -18.500 20.719  0.993   1.00 96.94 253 A 1 
ATOM 1895 C CB  . THR A 1 253 ? -16.814 22.872  2.820   1.00 96.53 253 A 1 
ATOM 1896 O OG1 . THR A 1 253 ? -16.743 23.606  4.006   1.00 92.13 253 A 1 
ATOM 1897 C CG2 . THR A 1 253 ? -17.507 23.757  1.783   1.00 92.33 253 A 1 
ATOM 1898 N N   . ALA A 1 254 ? -16.395 20.080  1.433   1.00 97.17 254 A 1 
ATOM 1899 C CA  . ALA A 1 254 ? -16.254 19.274  0.223   1.00 97.55 254 A 1 
ATOM 1900 C C   . ALA A 1 254 ? -17.256 18.116  0.188   1.00 97.84 254 A 1 
ATOM 1901 O O   . ALA A 1 254 ? -17.892 17.898  -0.842  1.00 97.71 254 A 1 
ATOM 1902 C CB  . ALA A 1 254 ? -14.813 18.759  0.119   1.00 97.60 254 A 1 
ATOM 1903 N N   . LEU A 1 255 ? -17.438 17.409  1.299   1.00 97.62 255 A 1 
ATOM 1904 C CA  . LEU A 1 255 ? -18.368 16.283  1.399   1.00 97.51 255 A 1 
ATOM 1905 C C   . LEU A 1 255 ? -19.824 16.730  1.207   1.00 97.36 255 A 1 
ATOM 1906 O O   . LEU A 1 255 ? -20.549 16.101  0.436   1.00 96.95 255 A 1 
ATOM 1907 C CB  . LEU A 1 255 ? -18.160 15.578  2.748   1.00 97.53 255 A 1 
ATOM 1908 C CG  . LEU A 1 255 ? -16.818 14.827  2.849   1.00 97.06 255 A 1 
ATOM 1909 C CD1 . LEU A 1 255 ? -16.566 14.432  4.301   1.00 95.99 255 A 1 
ATOM 1910 C CD2 . LEU A 1 255 ? -16.795 13.560  1.995   1.00 95.79 255 A 1 
ATOM 1911 N N   . ARG A 1 256 ? -20.238 17.860  1.791   1.00 97.26 256 A 1 
ATOM 1912 C CA  . ARG A 1 256 ? -21.576 18.439  1.539   1.00 96.56 256 A 1 
ATOM 1913 C C   . ARG A 1 256 ? -21.765 18.818  0.074   1.00 96.70 256 A 1 
ATOM 1914 O O   . ARG A 1 256 ? -22.799 18.509  -0.512  1.00 95.85 256 A 1 
ATOM 1915 C CB  . ARG A 1 256 ? -21.820 19.665  2.430   1.00 95.36 256 A 1 
ATOM 1916 C CG  . ARG A 1 256 ? -21.973 19.279  3.904   1.00 90.14 256 A 1 
ATOM 1917 C CD  . ARG A 1 256 ? -22.471 20.475  4.712   1.00 90.37 256 A 1 
ATOM 1918 N NE  . ARG A 1 256 ? -22.468 20.159  6.146   1.00 87.84 256 A 1 
ATOM 1919 C CZ  . ARG A 1 256 ? -21.595 20.563  7.046   1.00 88.39 256 A 1 
ATOM 1920 N NH1 . ARG A 1 256 ? -20.613 21.378  6.780   1.00 77.19 256 A 1 
ATOM 1921 N NH2 . ARG A 1 256 ? -21.696 20.136  8.257   1.00 81.32 256 A 1 
ATOM 1922 N N   . ARG A 1 257 ? -20.760 19.425  -0.565  1.00 97.25 257 A 1 
ATOM 1923 C CA  . ARG A 1 257 ? -20.826 19.790  -1.992  1.00 97.13 257 A 1 
ATOM 1924 C C   . ARG A 1 257 ? -20.817 18.587  -2.935  1.00 97.35 257 A 1 
ATOM 1925 O O   . ARG A 1 257 ? -21.326 18.709  -4.045  1.00 96.58 257 A 1 
ATOM 1926 C CB  . ARG A 1 257 ? -19.684 20.742  -2.351  1.00 96.77 257 A 1 
ATOM 1927 C CG  . ARG A 1 257 ? -19.886 22.128  -1.736  1.00 92.77 257 A 1 
ATOM 1928 C CD  . ARG A 1 257 ? -18.742 23.037  -2.183  1.00 88.94 257 A 1 
ATOM 1929 N NE  . ARG A 1 257 ? -18.807 24.341  -1.511  1.00 82.99 257 A 1 
ATOM 1930 C CZ  . ARG A 1 257 ? -18.154 25.434  -1.850  1.00 75.67 257 A 1 
ATOM 1931 N NH1 . ARG A 1 257 ? -17.391 25.490  -2.903  1.00 68.59 257 A 1 
ATOM 1932 N NH2 . ARG A 1 257 ? -18.253 26.501  -1.106  1.00 70.62 257 A 1 
ATOM 1933 N N   . ILE A 1 258 ? -20.250 17.455  -2.525  1.00 97.46 258 A 1 
ATOM 1934 C CA  . ILE A 1 258 ? -20.363 16.182  -3.253  1.00 97.64 258 A 1 
ATOM 1935 C C   . ILE A 1 258 ? -21.809 15.665  -3.218  1.00 97.56 258 A 1 
ATOM 1936 O O   . ILE A 1 258 ? -22.223 15.008  -4.166  1.00 96.62 258 A 1 
ATOM 1937 C CB  . ILE A 1 258 ? -19.337 15.159  -2.707  1.00 97.73 258 A 1 
ATOM 1938 C CG1 . ILE A 1 258 ? -17.914 15.542  -3.180  1.00 96.74 258 A 1 
ATOM 1939 C CG2 . ILE A 1 258 ? -19.648 13.718  -3.154  1.00 96.63 258 A 1 
ATOM 1940 C CD1 . ILE A 1 258 ? -16.795 14.758  -2.481  1.00 94.54 258 A 1 
ATOM 1941 N N   . GLY A 1 259 ? -22.580 15.993  -2.185  1.00 97.25 259 A 1 
ATOM 1942 C CA  . GLY A 1 259 ? -24.000 15.650  -2.072  1.00 97.02 259 A 1 
ATOM 1943 C C   . GLY A 1 259 ? -24.338 14.653  -0.967  1.00 97.52 259 A 1 
ATOM 1944 O O   . GLY A 1 259 ? -25.402 14.054  -1.023  1.00 96.37 259 A 1 
ATOM 1945 N N   . PHE A 1 260 ? -23.465 14.446  0.017   1.00 97.14 260 A 1 
ATOM 1946 C CA  . PHE A 1 260 ? -23.811 13.643  1.194   1.00 97.16 260 A 1 
ATOM 1947 C C   . PHE A 1 260 ? -24.873 14.351  2.049   1.00 96.86 260 A 1 
ATOM 1948 O O   . PHE A 1 260 ? -24.755 15.550  2.299   1.00 95.89 260 A 1 
ATOM 1949 C CB  . PHE A 1 260 ? -22.562 13.333  2.022   1.00 97.32 260 A 1 
ATOM 1950 C CG  . PHE A 1 260 ? -21.596 12.374  1.355   1.00 97.86 260 A 1 
ATOM 1951 C CD1 . PHE A 1 260 ? -21.853 10.992  1.386   1.00 97.40 260 A 1 
ATOM 1952 C CD2 . PHE A 1 260 ? -20.441 12.851  0.707   1.00 97.44 260 A 1 
ATOM 1953 C CE1 . PHE A 1 260 ? -20.962 10.088  0.784   1.00 97.38 260 A 1 
ATOM 1954 C CE2 . PHE A 1 260 ? -19.548 11.946  0.101   1.00 97.39 260 A 1 
ATOM 1955 C CZ  . PHE A 1 260 ? -19.806 10.565  0.141   1.00 97.77 260 A 1 
ATOM 1956 N N   . ASP A 1 261 ? -25.879 13.593  2.514   1.00 96.61 261 A 1 
ATOM 1957 C CA  . ASP A 1 261 ? -26.967 14.122  3.349   1.00 96.06 261 A 1 
ATOM 1958 C C   . ASP A 1 261 ? -26.484 14.480  4.761   1.00 95.60 261 A 1 
ATOM 1959 O O   . ASP A 1 261 ? -26.871 15.515  5.298   1.00 94.04 261 A 1 
ATOM 1960 C CB  . ASP A 1 261 ? -28.086 13.083  3.462   1.00 96.21 261 A 1 
ATOM 1961 C CG  . ASP A 1 261 ? -28.752 12.778  2.122   1.00 95.85 261 A 1 
ATOM 1962 O OD1 . ASP A 1 261 ? -29.454 13.677  1.610   1.00 92.27 261 A 1 
ATOM 1963 O OD2 . ASP A 1 261 ? -28.593 11.626  1.664   1.00 92.91 261 A 1 
ATOM 1964 N N   . ASP A 1 262 ? -25.621 13.618  5.340   1.00 95.04 262 A 1 
ATOM 1965 C CA  . ASP A 1 262 ? -25.038 13.829  6.666   1.00 95.12 262 A 1 
ATOM 1966 C C   . ASP A 1 262 ? -23.524 13.586  6.635   1.00 95.81 262 A 1 
ATOM 1967 O O   . ASP A 1 262 ? -23.037 12.600  6.069   1.00 95.04 262 A 1 
ATOM 1968 C CB  . ASP A 1 262 ? -25.687 12.911  7.711   1.00 94.39 262 A 1 
ATOM 1969 C CG  . ASP A 1 262 ? -27.215 12.937  7.740   1.00 93.29 262 A 1 
ATOM 1970 O OD1 . ASP A 1 262 ? -27.823 13.892  8.258   1.00 88.16 262 A 1 
ATOM 1971 O OD2 . ASP A 1 262 ? -27.831 11.937  7.308   1.00 87.98 262 A 1 
ATOM 1972 N N   . VAL A 1 263 ? -22.770 14.468  7.279   1.00 95.14 263 A 1 
ATOM 1973 C CA  . VAL A 1 263 ? -21.299 14.465  7.296   1.00 94.76 263 A 1 
ATOM 1974 C C   . VAL A 1 263 ? -20.794 14.333  8.729   1.00 93.44 263 A 1 
ATOM 1975 O O   . VAL A 1 263 ? -20.701 15.320  9.466   1.00 91.16 263 A 1 
ATOM 1976 C CB  . VAL A 1 263 ? -20.739 15.716  6.594   1.00 94.63 263 A 1 
ATOM 1977 C CG1 . VAL A 1 263 ? -19.207 15.681  6.556   1.00 92.60 263 A 1 
ATOM 1978 C CG2 . VAL A 1 263 ? -21.220 15.828  5.142   1.00 93.14 263 A 1 
ATOM 1979 N N   . PHE A 1 264 ? -20.441 13.112  9.137   1.00 93.67 264 A 1 
ATOM 1980 C CA  . PHE A 1 264 ? -20.104 12.773  10.514  1.00 92.77 264 A 1 
ATOM 1981 C C   . PHE A 1 264 ? -18.601 12.625  10.757  1.00 92.47 264 A 1 
ATOM 1982 O O   . PHE A 1 264 ? -17.804 12.232  9.898   1.00 91.18 264 A 1 
ATOM 1983 C CB  . PHE A 1 264 ? -20.855 11.508  10.965  1.00 91.72 264 A 1 
ATOM 1984 C CG  . PHE A 1 264 ? -22.372 11.591  11.061  1.00 91.72 264 A 1 
ATOM 1985 C CD1 . PHE A 1 264 ? -23.079 12.787  10.837  1.00 87.02 264 A 1 
ATOM 1986 C CD2 . PHE A 1 264 ? -23.091 10.422  11.378  1.00 87.57 264 A 1 
ATOM 1987 C CE1 . PHE A 1 264 ? -24.484 12.807  10.897  1.00 85.22 264 A 1 
ATOM 1988 C CE2 . PHE A 1 264 ? -24.496 10.445  11.443  1.00 85.20 264 A 1 
ATOM 1989 C CZ  . PHE A 1 264 ? -25.192 11.636  11.189  1.00 86.61 264 A 1 
ATOM 1990 N N   . ASP A 1 265 ? -18.231 12.884  12.004  1.00 91.61 265 A 1 
ATOM 1991 C CA  . ASP A 1 265 ? -16.913 12.610  12.546  1.00 90.46 265 A 1 
ATOM 1992 C C   . ASP A 1 265 ? -16.860 11.190  13.147  1.00 91.07 265 A 1 
ATOM 1993 O O   . ASP A 1 265 ? -17.594 10.872  14.080  1.00 88.86 265 A 1 
ATOM 1994 C CB  . ASP A 1 265 ? -16.599 13.709  13.580  1.00 87.05 265 A 1 
ATOM 1995 C CG  . ASP A 1 265 ? -15.172 13.610  14.103  1.00 82.01 265 A 1 
ATOM 1996 O OD1 . ASP A 1 265 ? -14.541 12.557  13.888  1.00 75.78 265 A 1 
ATOM 1997 O OD2 . ASP A 1 265 ? -14.635 14.591  14.648  1.00 76.04 265 A 1 
ATOM 1998 N N   . THR A 1 266 ? -15.963 10.330  12.647  1.00 89.46 266 A 1 
ATOM 1999 C CA  . THR A 1 266 ? -15.749 8.990   13.232  1.00 89.14 266 A 1 
ATOM 2000 C C   . THR A 1 266 ? -15.199 9.059   14.666  1.00 88.46 266 A 1 
ATOM 2001 O O   . THR A 1 266 ? -15.335 8.099   15.419  1.00 85.75 266 A 1 
ATOM 2002 C CB  . THR A 1 266 ? -14.824 8.140   12.345  1.00 89.26 266 A 1 
ATOM 2003 O OG1 . THR A 1 266 ? -15.304 8.095   11.021  1.00 85.10 266 A 1 
ATOM 2004 C CG2 . THR A 1 266 ? -14.705 6.682   12.792  1.00 82.81 266 A 1 
ATOM 2005 N N   . ASN A 1 267 ? -14.626 10.189  15.080  1.00 89.34 267 A 1 
ATOM 2006 C CA  . ASN A 1 267 ? -14.067 10.371  16.422  1.00 88.48 267 A 1 
ATOM 2007 C C   . ASN A 1 267 ? -15.100 10.176  17.538  1.00 88.98 267 A 1 
ATOM 2008 O O   . ASN A 1 267 ? -14.745 9.665   18.593  1.00 85.88 267 A 1 
ATOM 2009 C CB  . ASN A 1 267 ? -13.435 11.763  16.538  1.00 84.16 267 A 1 
ATOM 2010 C CG  . ASN A 1 267 ? -12.188 11.954  15.703  1.00 79.17 267 A 1 
ATOM 2011 O OD1 . ASN A 1 267 ? -11.761 11.102  14.937  1.00 69.18 267 A 1 
ATOM 2012 N ND2 . ASN A 1 267 ? -11.565 13.103  15.821  1.00 70.76 267 A 1 
ATOM 2013 N N   . PHE A 1 268 ? -16.377 10.484  17.306  1.00 87.58 268 A 1 
ATOM 2014 C CA  . PHE A 1 268 ? -17.423 10.228  18.302  1.00 87.06 268 A 1 
ATOM 2015 C C   . PHE A 1 268 ? -17.461 8.751   18.736  1.00 88.67 268 A 1 
ATOM 2016 O O   . PHE A 1 268 ? -17.536 8.419   19.916  1.00 87.44 268 A 1 
ATOM 2017 C CB  . PHE A 1 268 ? -18.774 10.649  17.718  1.00 84.95 268 A 1 
ATOM 2018 C CG  . PHE A 1 268 ? -19.908 10.435  18.693  1.00 84.00 268 A 1 
ATOM 2019 C CD1 . PHE A 1 268 ? -20.689 9.267   18.629  1.00 78.91 268 A 1 
ATOM 2020 C CD2 . PHE A 1 268 ? -20.142 11.378  19.708  1.00 79.07 268 A 1 
ATOM 2021 C CE1 . PHE A 1 268 ? -21.699 9.045   19.580  1.00 75.59 268 A 1 
ATOM 2022 C CE2 . PHE A 1 268 ? -21.151 11.155  20.659  1.00 74.94 268 A 1 
ATOM 2023 C CZ  . PHE A 1 268 ? -21.928 9.988   20.597  1.00 76.32 268 A 1 
ATOM 2024 N N   . SER A 1 269 ? -17.359 7.833   17.776  1.00 90.08 269 A 1 
ATOM 2025 C CA  . SER A 1 269 ? -17.308 6.398   18.067  1.00 90.34 269 A 1 
ATOM 2026 C C   . SER A 1 269 ? -15.928 5.911   18.526  1.00 90.88 269 A 1 
ATOM 2027 O O   . SER A 1 269 ? -15.837 4.831   19.104  1.00 89.48 269 A 1 
ATOM 2028 C CB  . SER A 1 269 ? -17.780 5.603   16.856  1.00 89.59 269 A 1 
ATOM 2029 O OG  . SER A 1 269 ? -16.968 5.914   15.745  1.00 82.37 269 A 1 
ATOM 2030 N N   . ALA A 1 270 ? -14.852 6.688   18.315  1.00 89.94 270 A 1 
ATOM 2031 C CA  . ALA A 1 270 ? -13.569 6.416   18.954  1.00 89.39 270 A 1 
ATOM 2032 C C   . ALA A 1 270 ? -13.660 6.631   20.472  1.00 89.99 270 A 1 
ATOM 2033 O O   . ALA A 1 270 ? -13.200 5.771   21.216  1.00 89.01 270 A 1 
ATOM 2034 C CB  . ALA A 1 270 ? -12.466 7.245   18.288  1.00 88.39 270 A 1 
ATOM 2035 N N   . ASP A 1 271 ? -14.364 7.676   20.941  1.00 89.38 271 A 1 
ATOM 2036 C CA  . ASP A 1 271 ? -14.676 7.865   22.368  1.00 88.60 271 A 1 
ATOM 2037 C C   . ASP A 1 271 ? -15.454 6.670   22.951  1.00 89.22 271 A 1 
ATOM 2038 O O   . ASP A 1 271 ? -15.124 6.188   24.036  1.00 88.45 271 A 1 
ATOM 2039 C CB  . ASP A 1 271 ? -15.487 9.158   22.584  1.00 87.71 271 A 1 
ATOM 2040 C CG  . ASP A 1 271 ? -14.667 10.451  22.583  1.00 85.80 271 A 1 
ATOM 2041 O OD1 . ASP A 1 271 ? -13.504 10.437  23.037  1.00 81.51 271 A 1 
ATOM 2042 O OD2 . ASP A 1 271 ? -15.234 11.507  22.227  1.00 81.27 271 A 1 
ATOM 2043 N N   . LEU A 1 272 ? -16.437 6.125   22.219  1.00 91.49 272 A 1 
ATOM 2044 C CA  . LEU A 1 272 ? -17.139 4.899   22.627  1.00 91.36 272 A 1 
ATOM 2045 C C   . LEU A 1 272 ? -16.193 3.703   22.719  1.00 91.88 272 A 1 
ATOM 2046 O O   . LEU A 1 272 ? -16.230 2.972   23.704  1.00 90.77 272 A 1 
ATOM 2047 C CB  . LEU A 1 272 ? -18.275 4.560   21.647  1.00 90.34 272 A 1 
ATOM 2048 C CG  . LEU A 1 272 ? -19.490 5.484   21.746  1.00 85.45 272 A 1 
ATOM 2049 C CD1 . LEU A 1 272 ? -20.434 5.188   20.587  1.00 82.57 272 A 1 
ATOM 2050 C CD2 . LEU A 1 272 ? -20.255 5.259   23.050  1.00 82.54 272 A 1 
ATOM 2051 N N   . THR A 1 273 ? -15.340 3.515   21.714  1.00 91.13 273 A 1 
ATOM 2052 C CA  . THR A 1 273 ? -14.363 2.413   21.696  1.00 90.33 273 A 1 
ATOM 2053 C C   . THR A 1 273 ? -13.434 2.491   22.906  1.00 90.72 273 A 1 
ATOM 2054 O O   . THR A 1 273 ? -13.226 1.486   23.574  1.00 89.42 273 A 1 
ATOM 2055 C CB  . THR A 1 273 ? -13.531 2.424   20.404  1.00 89.46 273 A 1 
ATOM 2056 O OG1 . THR A 1 273 ? -14.352 2.445   19.262  1.00 83.66 273 A 1 
ATOM 2057 C CG2 . THR A 1 273 ? -12.639 1.189   20.267  1.00 82.15 273 A 1 
ATOM 2058 N N   . ILE A 1 274 ? -12.936 3.686   23.243  1.00 89.85 274 A 1 
ATOM 2059 C CA  . ILE A 1 274 ? -12.063 3.924   24.402  1.00 88.77 274 A 1 
ATOM 2060 C C   . ILE A 1 274 ? -12.754 3.506   25.707  1.00 89.58 274 A 1 
ATOM 2061 O O   . ILE A 1 274 ? -12.135 2.860   26.555  1.00 89.09 274 A 1 
ATOM 2062 C CB  . ILE A 1 274 ? -11.647 5.415   24.415  1.00 87.02 274 A 1 
ATOM 2063 C CG1 . ILE A 1 274 ? -10.662 5.710   23.256  1.00 84.21 274 A 1 
ATOM 2064 C CG2 . ILE A 1 274 ? -11.010 5.829   25.755  1.00 83.19 274 A 1 
ATOM 2065 C CD1 . ILE A 1 274 ? -10.621 7.191   22.859  1.00 75.99 274 A 1 
ATOM 2066 N N   . ILE A 1 275 ? -14.040 3.844   25.876  1.00 91.11 275 A 1 
ATOM 2067 C CA  . ILE A 1 275 ? -14.805 3.495   27.081  1.00 90.93 275 A 1 
ATOM 2068 C C   . ILE A 1 275 ? -15.089 1.989   27.145  1.00 91.37 275 A 1 
ATOM 2069 O O   . ILE A 1 275 ? -14.889 1.376   28.197  1.00 90.99 275 A 1 
ATOM 2070 C CB  . ILE A 1 275 ? -16.094 4.341   27.161  1.00 89.97 275 A 1 
ATOM 2071 C CG1 . ILE A 1 275 ? -15.716 5.827   27.382  1.00 86.97 275 A 1 
ATOM 2072 C CG2 . ILE A 1 275 ? -17.006 3.855   28.301  1.00 86.46 275 A 1 
ATOM 2073 C CD1 . ILE A 1 275 ? -16.903 6.784   27.258  1.00 77.18 275 A 1 
ATOM 2074 N N   . GLU A 1 276 ? -15.524 1.378   26.034  1.00 92.00 276 A 1 
ATOM 2075 C CA  . GLU A 1 276 ? -15.803 -0.063  25.970  1.00 92.10 276 A 1 
ATOM 2076 C C   . GLU A 1 276 ? -14.530 -0.886  26.217  1.00 92.34 276 A 1 
ATOM 2077 O O   . GLU A 1 276 ? -14.524 -1.765  27.083  1.00 91.54 276 A 1 
ATOM 2078 C CB  . GLU A 1 276 ? -16.440 -0.432  24.617  1.00 92.19 276 A 1 
ATOM 2079 C CG  . GLU A 1 276 ? -17.890 0.061   24.439  1.00 90.47 276 A 1 
ATOM 2080 C CD  . GLU A 1 276 ? -18.897 -0.567  25.418  1.00 92.43 276 A 1 
ATOM 2081 O OE1 . GLU A 1 276 ? -19.789 0.160   25.917  1.00 86.75 276 A 1 
ATOM 2082 O OE2 . GLU A 1 276 ? -18.820 -1.782  25.689  1.00 88.37 276 A 1 
ATOM 2083 N N   . GLU A 1 277 ? -13.423 -0.565  25.537  1.00 92.44 277 A 1 
ATOM 2084 C CA  . GLU A 1 277 ? -12.141 -1.264  25.711  1.00 91.87 277 A 1 
ATOM 2085 C C   . GLU A 1 277 ? -11.532 -1.027  27.096  1.00 92.23 277 A 1 
ATOM 2086 O O   . GLU A 1 277 ? -11.018 -1.963  27.713  1.00 90.81 277 A 1 
ATOM 2087 C CB  . GLU A 1 277 ? -11.136 -0.813  24.640  1.00 90.61 277 A 1 
ATOM 2088 C CG  . GLU A 1 277 ? -11.497 -1.332  23.243  1.00 85.23 277 A 1 
ATOM 2089 C CD  . GLU A 1 277 ? -10.450 -0.978  22.185  1.00 84.94 277 A 1 
ATOM 2090 O OE1 . GLU A 1 277 ? -10.404 -1.684  21.149  1.00 74.82 277 A 1 
ATOM 2091 O OE2 . GLU A 1 277 ? -9.633  -0.055  22.395  1.00 76.12 277 A 1 
ATOM 2092 N N   . GLY A 1 278 ? -11.611 0.203   27.626  1.00 90.84 278 A 1 
ATOM 2093 C CA  . GLY A 1 278 ? -11.175 0.505   28.988  1.00 89.84 278 A 1 
ATOM 2094 C C   . GLY A 1 278 ? -11.956 -0.293  30.034  1.00 90.68 278 A 1 
ATOM 2095 O O   . GLY A 1 278 ? -11.370 -0.845  30.969  1.00 90.08 278 A 1 
ATOM 2096 N N   . THR A 1 279 ? -13.270 -0.428  29.843  1.00 92.12 279 A 1 
ATOM 2097 C CA  . THR A 1 279 ? -14.134 -1.231  30.724  1.00 92.01 279 A 1 
ATOM 2098 C C   . THR A 1 279 ? -13.836 -2.727  30.595  1.00 92.49 279 A 1 
ATOM 2099 O O   . THR A 1 279 ? -13.782 -3.437  31.606  1.00 91.88 279 A 1 
ATOM 2100 C CB  . THR A 1 279 ? -15.615 -0.956  30.429  1.00 91.45 279 A 1 
ATOM 2101 O OG1 . THR A 1 279 ? -15.879 0.421   30.576  1.00 87.23 279 A 1 
ATOM 2102 C CG2 . THR A 1 279 ? -16.541 -1.679  31.408  1.00 86.99 279 A 1 
ATOM 2103 N N   . GLU A 1 280 ? -13.594 -3.218  29.372  1.00 93.32 280 A 1 
ATOM 2104 C CA  . GLU A 1 280 ? -13.186 -4.608  29.128  1.00 93.40 280 A 1 
ATOM 2105 C C   . GLU A 1 280 ? -11.843 -4.914  29.806  1.00 93.58 280 A 1 
ATOM 2106 O O   . GLU A 1 280 ? -11.737 -5.903  30.542  1.00 92.81 280 A 1 
ATOM 2107 C CB  . GLU A 1 280 ? -13.141 -4.879  27.613  1.00 93.00 280 A 1 
ATOM 2108 C CG  . GLU A 1 280 ? -12.905 -6.376  27.332  1.00 89.57 280 A 1 
ATOM 2109 C CD  . GLU A 1 280 ? -12.830 -6.754  25.848  1.00 91.14 280 A 1 
ATOM 2110 O OE1 . GLU A 1 280 ? -12.613 -7.965  25.592  1.00 83.24 280 A 1 
ATOM 2111 O OE2 . GLU A 1 280 ? -12.912 -5.881  24.964  1.00 85.52 280 A 1 
ATOM 2112 N N   . LEU A 1 281 ? -10.843 -4.029  29.654  1.00 92.53 281 A 1 
ATOM 2113 C CA  . LEU A 1 281 ? -9.538  -4.162  30.307  1.00 92.23 281 A 1 
ATOM 2114 C C   . LEU A 1 281 ? -9.675  -4.248  31.833  1.00 92.51 281 A 1 
ATOM 2115 O O   . LEU A 1 281 ? -9.152  -5.178  32.452  1.00 92.03 281 A 1 
ATOM 2116 C CB  . LEU A 1 281 ? -8.644  -2.976  29.894  1.00 91.90 281 A 1 
ATOM 2117 C CG  . LEU A 1 281 ? -7.257  -2.983  30.567  1.00 90.81 281 A 1 
ATOM 2118 C CD1 . LEU A 1 281 ? -6.417  -4.190  30.144  1.00 87.34 281 A 1 
ATOM 2119 C CD2 . LEU A 1 281 ? -6.500  -1.705  30.222  1.00 87.84 281 A 1 
ATOM 2120 N N   . LEU A 1 282 ? -10.413 -3.316  32.448  1.00 92.60 282 A 1 
ATOM 2121 C CA  . LEU A 1 282 ? -10.659 -3.325  33.892  1.00 92.02 282 A 1 
ATOM 2122 C C   . LEU A 1 282 ? -11.347 -4.617  34.337  1.00 92.19 282 A 1 
ATOM 2123 O O   . LEU A 1 282 ? -10.980 -5.188  35.364  1.00 91.50 282 A 1 
ATOM 2124 C CB  . LEU A 1 282 ? -11.510 -2.106  34.287  1.00 91.25 282 A 1 
ATOM 2125 C CG  . LEU A 1 282 ? -10.756 -0.766  34.284  1.00 87.72 282 A 1 
ATOM 2126 C CD1 . LEU A 1 282 ? -11.746 0.361   34.587  1.00 84.45 282 A 1 
ATOM 2127 C CD2 . LEU A 1 282 ? -9.646  -0.735  35.342  1.00 85.07 282 A 1 
ATOM 2128 N N   . THR A 1 283 ? -12.312 -5.112  33.556  1.00 93.59 283 A 1 
ATOM 2129 C CA  . THR A 1 283 ? -13.015 -6.369  33.840  1.00 93.49 283 A 1 
ATOM 2130 C C   . THR A 1 283 ? -12.059 -7.561  33.815  1.00 94.18 283 A 1 
ATOM 2131 O O   . THR A 1 283 ? -12.074 -8.377  34.743  1.00 93.72 283 A 1 
ATOM 2132 C CB  . THR A 1 283 ? -14.176 -6.572  32.859  1.00 92.98 283 A 1 
ATOM 2133 O OG1 . THR A 1 283 ? -15.074 -5.497  33.006  1.00 88.47 283 A 1 
ATOM 2134 C CG2 . THR A 1 283 ? -14.960 -7.854  33.134  1.00 87.18 283 A 1 
ATOM 2135 N N   . ARG A 1 284 ? -11.177 -7.645  32.806  1.00 94.13 284 A 1 
ATOM 2136 C CA  . ARG A 1 284 ? -10.167 -8.714  32.688  1.00 94.52 284 A 1 
ATOM 2137 C C   . ARG A 1 284 ? -9.150  -8.671  33.831  1.00 94.77 284 A 1 
ATOM 2138 O O   . ARG A 1 284 ? -8.881  -9.708  34.440  1.00 93.94 284 A 1 
ATOM 2139 C CB  . ARG A 1 284 ? -9.467  -8.637  31.319  1.00 94.74 284 A 1 
ATOM 2140 C CG  . ARG A 1 284 ? -10.378 -9.011  30.138  1.00 93.67 284 A 1 
ATOM 2141 C CD  . ARG A 1 284 ? -9.569  -8.986  28.836  1.00 93.28 284 A 1 
ATOM 2142 N NE  . ARG A 1 284 ? -10.378 -9.237  27.627  1.00 91.22 284 A 1 
ATOM 2143 C CZ  . ARG A 1 284 ? -10.009 -9.916  26.549  1.00 92.15 284 A 1 
ATOM 2144 N NH1 . ARG A 1 284 ? -8.885  -10.574 26.470  1.00 85.65 284 A 1 
ATOM 2145 N NH2 . ARG A 1 284 ? -10.773 -9.930  25.496  1.00 85.63 284 A 1 
ATOM 2146 N N   . ILE A 1 285 ? -8.641  -7.482  34.193  1.00 93.67 285 A 1 
ATOM 2147 C CA  . ILE A 1 285 ? -7.689  -7.322  35.306  1.00 92.76 285 A 1 
ATOM 2148 C C   . ILE A 1 285 ? -8.353  -7.682  36.646  1.00 92.95 285 A 1 
ATOM 2149 O O   . ILE A 1 285 ? -7.792  -8.461  37.422  1.00 92.13 285 A 1 
ATOM 2150 C CB  . ILE A 1 285 ? -7.078  -5.899  35.315  1.00 92.17 285 A 1 
ATOM 2151 C CG1 . ILE A 1 285 ? -6.212  -5.668  34.052  1.00 89.36 285 A 1 
ATOM 2152 C CG2 . ILE A 1 285 ? -6.210  -5.693  36.573  1.00 88.85 285 A 1 
ATOM 2153 C CD1 . ILE A 1 285 ? -5.741  -4.218  33.877  1.00 84.72 285 A 1 
ATOM 2154 N N   . LYS A 1 286 ? -9.579  -7.197  36.913  1.00 93.13 286 A 1 
ATOM 2155 C CA  . LYS A 1 286 ? -10.358 -7.549  38.115  1.00 92.78 286 A 1 
ATOM 2156 C C   . LYS A 1 286 ? -10.574 -9.062  38.221  1.00 93.61 286 A 1 
ATOM 2157 O O   . LYS A 1 286 ? -10.447 -9.625  39.308  1.00 92.98 286 A 1 
ATOM 2158 C CB  . LYS A 1 286 ? -11.723 -6.819  38.108  1.00 91.69 286 A 1 
ATOM 2159 C CG  . LYS A 1 286 ? -11.666 -5.330  38.499  1.00 87.14 286 A 1 
ATOM 2160 C CD  . LYS A 1 286 ? -13.056 -4.652  38.420  1.00 84.44 286 A 1 
ATOM 2161 C CE  . LYS A 1 286 ? -13.012 -3.191  38.908  1.00 77.74 286 A 1 
ATOM 2162 N NZ  . LYS A 1 286 ? -14.346 -2.517  38.974  1.00 71.56 286 A 1 
ATOM 2163 N N   . ALA A 1 287 ? -10.894 -9.732  37.106  1.00 93.92 287 A 1 
ATOM 2164 C CA  . ALA A 1 287 ? -11.069 -11.180 37.068  1.00 94.44 287 A 1 
ATOM 2165 C C   . ALA A 1 287 ? -9.762  -11.915 37.406  1.00 94.94 287 A 1 
ATOM 2166 O O   . ALA A 1 287 ? -9.770  -12.776 38.288  1.00 94.09 287 A 1 
ATOM 2167 C CB  . ALA A 1 287 ? -11.633 -11.582 35.703  1.00 94.37 287 A 1 
ATOM 2168 N N   . ALA A 1 288 ? -8.641  -11.510 36.794  1.00 94.06 288 A 1 
ATOM 2169 C CA  . ALA A 1 288 ? -7.322  -12.092 37.046  1.00 93.61 288 A 1 
ATOM 2170 C C   . ALA A 1 288 ? -6.902  -11.966 38.520  1.00 93.92 288 A 1 
ATOM 2171 O O   . ALA A 1 288 ? -6.540  -12.958 39.149  1.00 92.29 288 A 1 
ATOM 2172 C CB  . ALA A 1 288 ? -6.308  -11.419 36.111  1.00 93.21 288 A 1 
ATOM 2173 N N   . LEU A 1 289 ? -7.039  -10.766 39.111  1.00 92.47 289 A 1 
ATOM 2174 C CA  . LEU A 1 289 ? -6.716  -10.516 40.524  1.00 91.98 289 A 1 
ATOM 2175 C C   . LEU A 1 289 ? -7.643  -11.262 41.494  1.00 92.59 289 A 1 
ATOM 2176 O O   . LEU A 1 289 ? -7.244  -11.590 42.609  1.00 90.86 289 A 1 
ATOM 2177 C CB  . LEU A 1 289 ? -6.780  -9.005  40.791  1.00 91.60 289 A 1 
ATOM 2178 C CG  . LEU A 1 289 ? -5.682  -8.180  40.096  1.00 89.85 289 A 1 
ATOM 2179 C CD1 . LEU A 1 289 ? -5.961  -6.701  40.327  1.00 85.92 289 A 1 
ATOM 2180 C CD2 . LEU A 1 289 ? -4.284  -8.493  40.634  1.00 86.41 289 A 1 
ATOM 2181 N N   . SER A 1 290 ? -8.876  -11.561 41.070  1.00 92.89 290 A 1 
ATOM 2182 C CA  . SER A 1 290 ? -9.839  -12.338 41.865  1.00 92.73 290 A 1 
ATOM 2183 C C   . SER A 1 290 ? -9.690  -13.858 41.699  1.00 93.76 290 A 1 
ATOM 2184 O O   . SER A 1 290 ? -10.523 -14.608 42.212  1.00 90.93 290 A 1 
ATOM 2185 C CB  . SER A 1 290 ? -11.274 -11.919 41.531  1.00 90.97 290 A 1 
ATOM 2186 O OG  . SER A 1 290 ? -11.475 -10.530 41.662  1.00 82.92 290 A 1 
ATOM 2187 N N   . GLY A 1 291 ? -8.686  -14.326 40.947  1.00 93.19 291 A 1 
ATOM 2188 C CA  . GLY A 1 291 ? -8.476  -15.751 40.658  1.00 93.89 291 A 1 
ATOM 2189 C C   . GLY A 1 291 ? -9.520  -16.370 39.716  1.00 95.04 291 A 1 
ATOM 2190 O O   . GLY A 1 291 ? -9.650  -17.592 39.663  1.00 92.94 291 A 1 
ATOM 2191 N N   . LYS A 1 292 ? -10.289 -15.540 38.987  1.00 94.44 292 A 1 
ATOM 2192 C CA  . LYS A 1 292 ? -11.238 -16.002 37.963  1.00 94.67 292 A 1 
ATOM 2193 C C   . LYS A 1 292 ? -10.519 -16.197 36.622  1.00 95.22 292 A 1 
ATOM 2194 O O   . LYS A 1 292 ? -9.528  -15.514 36.369  1.00 93.89 292 A 1 
ATOM 2195 C CB  . LYS A 1 292 ? -12.401 -15.013 37.820  1.00 93.89 292 A 1 
ATOM 2196 C CG  . LYS A 1 292 ? -13.252 -14.926 39.090  1.00 90.87 292 A 1 
ATOM 2197 C CD  . LYS A 1 292 ? -14.395 -13.927 38.887  1.00 86.64 292 A 1 
ATOM 2198 C CE  . LYS A 1 292 ? -15.221 -13.812 40.167  1.00 82.47 292 A 1 
ATOM 2199 N NZ  . LYS A 1 292 ? -16.293 -12.798 40.022  1.00 72.63 292 A 1 
ATOM 2200 N N   . PRO A 1 293 ? -11.032 -17.070 35.729  1.00 94.57 293 A 1 
ATOM 2201 C CA  . PRO A 1 293 ? -10.499 -17.195 34.377  1.00 94.09 293 A 1 
ATOM 2202 C C   . PRO A 1 293 ? -10.485 -15.839 33.660  1.00 94.48 293 A 1 
ATOM 2203 O O   . PRO A 1 293 ? -11.506 -15.152 33.599  1.00 92.27 293 A 1 
ATOM 2204 C CB  . PRO A 1 293 ? -11.394 -18.210 33.662  1.00 92.34 293 A 1 
ATOM 2205 C CG  . PRO A 1 293 ? -11.983 -19.033 34.805  1.00 89.81 293 A 1 
ATOM 2206 C CD  . PRO A 1 293 ? -12.127 -18.007 35.925  1.00 92.42 293 A 1 
ATOM 2207 N N   . SER A 1 294 ? -9.327  -15.446 33.146  1.00 94.48 294 A 1 
ATOM 2208 C CA  . SER A 1 294 ? -9.128  -14.207 32.400  1.00 94.34 294 A 1 
ATOM 2209 C C   . SER A 1 294 ? -7.918  -14.349 31.487  1.00 95.21 294 A 1 
ATOM 2210 O O   . SER A 1 294 ? -6.916  -14.938 31.890  1.00 92.65 294 A 1 
ATOM 2211 C CB  . SER A 1 294 ? -8.894  -13.042 33.361  1.00 91.33 294 A 1 
ATOM 2212 O OG  . SER A 1 294 ? -8.826  -11.828 32.648  1.00 82.80 294 A 1 
ATOM 2213 N N   . VAL A 1 295 ? -8.000  -13.785 30.281  1.00 95.41 295 A 1 
ATOM 2214 C CA  . VAL A 1 295 ? -6.916  -13.811 29.298  1.00 95.86 295 A 1 
ATOM 2215 C C   . VAL A 1 295 ? -6.243  -12.442 29.253  1.00 95.99 295 A 1 
ATOM 2216 O O   . VAL A 1 295 ? -6.869  -11.438 28.901  1.00 94.36 295 A 1 
ATOM 2217 C CB  . VAL A 1 295 ? -7.416  -14.283 27.925  1.00 94.75 295 A 1 
ATOM 2218 C CG1 . VAL A 1 295 ? -6.259  -14.372 26.935  1.00 90.28 295 A 1 
ATOM 2219 C CG2 . VAL A 1 295 ? -8.055  -15.673 28.028  1.00 90.41 295 A 1 
ATOM 2220 N N   . LEU A 1 296 ? -4.964  -12.406 29.645  1.00 95.19 296 A 1 
ATOM 2221 C CA  . LEU A 1 296 ? -4.067  -11.253 29.578  1.00 95.38 296 A 1 
ATOM 2222 C C   . LEU A 1 296 ? -2.766  -11.654 28.860  1.00 95.85 296 A 1 
ATOM 2223 O O   . LEU A 1 296 ? -2.347  -12.806 28.978  1.00 94.16 296 A 1 
ATOM 2224 C CB  . LEU A 1 296 ? -3.781  -10.716 30.998  1.00 94.18 296 A 1 
ATOM 2225 C CG  . LEU A 1 296 ? -4.972  -10.035 31.694  1.00 93.12 296 A 1 
ATOM 2226 C CD1 . LEU A 1 296 ? -4.598  -9.696  33.133  1.00 90.17 296 A 1 
ATOM 2227 C CD2 . LEU A 1 296 ? -5.393  -8.732  31.003  1.00 90.25 296 A 1 
ATOM 2228 N N   . PRO A 1 297 ? -2.093  -10.737 28.141  1.00 95.87 297 A 1 
ATOM 2229 C CA  . PRO A 1 297 ? -2.511  -9.360  27.878  1.00 96.17 297 A 1 
ATOM 2230 C C   . PRO A 1 297 ? -3.790  -9.274  27.036  1.00 96.58 297 A 1 
ATOM 2231 O O   . PRO A 1 297 ? -4.025  -10.116 26.169  1.00 95.60 297 A 1 
ATOM 2232 C CB  . PRO A 1 297 ? -1.336  -8.715  27.146  1.00 95.27 297 A 1 
ATOM 2233 C CG  . PRO A 1 297 ? -0.683  -9.892  26.422  1.00 93.29 297 A 1 
ATOM 2234 C CD  . PRO A 1 297 ? -0.885  -11.053 27.392  1.00 95.15 297 A 1 
ATOM 2235 N N   . MET A 1 298 ? -4.586  -8.226  27.261  1.00 95.62 298 A 1 
ATOM 2236 C CA  . MET A 1 298 ? -5.621  -7.818  26.315  1.00 95.63 298 A 1 
ATOM 2237 C C   . MET A 1 298 ? -4.969  -7.066  25.152  1.00 96.00 298 A 1 
ATOM 2238 O O   . MET A 1 298 ? -4.122  -6.200  25.368  1.00 95.21 298 A 1 
ATOM 2239 C CB  . MET A 1 298 ? -6.667  -6.961  27.032  1.00 94.61 298 A 1 
ATOM 2240 C CG  . MET A 1 298 ? -7.777  -6.462  26.104  1.00 92.30 298 A 1 
ATOM 2241 S SD  . MET A 1 298 ? -9.062  -5.560  26.988  1.00 91.78 298 A 1 
ATOM 2242 C CE  . MET A 1 298 ? -9.594  -4.410  25.698  1.00 84.96 298 A 1 
ATOM 2243 N N   . ILE A 1 299 ? -5.355  -7.392  23.916  1.00 96.02 299 A 1 
ATOM 2244 C CA  . ILE A 1 299 ? -4.852  -6.731  22.710  1.00 95.95 299 A 1 
ATOM 2245 C C   . ILE A 1 299 ? -5.968  -5.883  22.105  1.00 95.52 299 A 1 
ATOM 2246 O O   . ILE A 1 299 ? -7.005  -6.415  21.702  1.00 94.40 299 A 1 
ATOM 2247 C CB  . ILE A 1 299 ? -4.287  -7.742  21.692  1.00 95.83 299 A 1 
ATOM 2248 C CG1 . ILE A 1 299 ? -3.202  -8.645  22.320  1.00 94.70 299 A 1 
ATOM 2249 C CG2 . ILE A 1 299 ? -3.725  -6.983  20.474  1.00 94.79 299 A 1 
ATOM 2250 C CD1 . ILE A 1 299 ? -2.712  -9.759  21.393  1.00 92.58 299 A 1 
ATOM 2251 N N   . THR A 1 300 ? -5.729  -4.568  21.986  1.00 93.61 300 A 1 
ATOM 2252 C CA  . THR A 1 300 ? -6.595  -3.664  21.230  1.00 92.58 300 A 1 
ATOM 2253 C C   . THR A 1 300 ? -6.013  -3.395  19.845  1.00 92.76 300 A 1 
ATOM 2254 O O   . THR A 1 300 ? -4.806  -3.223  19.664  1.00 90.82 300 A 1 
ATOM 2255 C CB  . THR A 1 300 ? -6.877  -2.347  21.971  1.00 90.70 300 A 1 
ATOM 2256 O OG1 . THR A 1 300 ? -7.558  -1.491  21.074  1.00 81.44 300 A 1 
ATOM 2257 C CG2 . THR A 1 300 ? -5.635  -1.595  22.413  1.00 81.14 300 A 1 
ATOM 2258 N N   . SER A 1 301 ? -6.880  -3.355  18.836  1.00 90.61 301 A 1 
ATOM 2259 C CA  . SER A 1 301 ? -6.531  -2.860  17.511  1.00 90.30 301 A 1 
ATOM 2260 C C   . SER A 1 301 ? -7.762  -2.511  16.689  1.00 90.63 301 A 1 
ATOM 2261 O O   . SER A 1 301 ? -8.607  -3.359  16.405  1.00 87.87 301 A 1 
ATOM 2262 C CB  . SER A 1 301 ? -5.720  -3.891  16.741  1.00 89.09 301 A 1 
ATOM 2263 O OG  . SER A 1 301 ? -5.257  -3.319  15.530  1.00 84.39 301 A 1 
ATOM 2264 N N   . CYS A 1 302 ? -7.791  -1.293  16.156  1.00 90.26 302 A 1 
ATOM 2265 C CA  . CYS A 1 302 ? -8.783  -0.926  15.146  1.00 90.22 302 A 1 
ATOM 2266 C C   . CYS A 1 302 ? -8.459  -1.470  13.740  1.00 91.86 302 A 1 
ATOM 2267 O O   . CYS A 1 302 ? -9.220  -1.230  12.803  1.00 89.75 302 A 1 
ATOM 2268 C CB  . CYS A 1 302 ? -8.940  0.597   15.155  1.00 86.75 302 A 1 
ATOM 2269 S SG  . CYS A 1 302 ? -7.436  1.389   14.515  1.00 78.18 302 A 1 
ATOM 2270 N N   . SER A 1 303 ? -7.327  -2.169  13.544  1.00 92.56 303 A 1 
ATOM 2271 C CA  . SER A 1 303 ? -6.850  -2.596  12.223  1.00 93.32 303 A 1 
ATOM 2272 C C   . SER A 1 303 ? -7.418  -3.960  11.808  1.00 94.49 303 A 1 
ATOM 2273 O O   . SER A 1 303 ? -6.968  -4.978  12.331  1.00 94.07 303 A 1 
ATOM 2274 C CB  . SER A 1 303 ? -5.327  -2.638  12.214  1.00 92.67 303 A 1 
ATOM 2275 O OG  . SER A 1 303 ? -4.847  -3.097  10.960  1.00 86.89 303 A 1 
ATOM 2276 N N   . PRO A 1 304 ? -8.292  -4.050  10.779  1.00 96.05 304 A 1 
ATOM 2277 C CA  . PRO A 1 304 ? -8.770  -5.336  10.266  1.00 96.03 304 A 1 
ATOM 2278 C C   . PRO A 1 304 ? -7.651  -6.169  9.648   1.00 96.29 304 A 1 
ATOM 2279 O O   . PRO A 1 304 ? -7.716  -7.390  9.602   1.00 94.96 304 A 1 
ATOM 2280 C CB  . PRO A 1 304 ? -9.818  -5.002  9.202   1.00 95.11 304 A 1 
ATOM 2281 C CG  . PRO A 1 304 ? -10.126 -3.528  9.413   1.00 93.33 304 A 1 
ATOM 2282 C CD  . PRO A 1 304 ? -8.872  -2.953  10.023  1.00 95.95 304 A 1 
ATOM 2283 N N   . GLY A 1 305 ? -6.582  -5.501  9.170   1.00 95.57 305 A 1 
ATOM 2284 C CA  . GLY A 1 305 ? -5.389  -6.171  8.664   1.00 95.41 305 A 1 
ATOM 2285 C C   . GLY A 1 305 ? -4.633  -6.935  9.750   1.00 96.08 305 A 1 
ATOM 2286 O O   . GLY A 1 305 ? -4.147  -8.032  9.482   1.00 95.28 305 A 1 
ATOM 2287 N N   . TRP A 1 306 ? -4.561  -6.387  10.968  1.00 95.81 306 A 1 
ATOM 2288 C CA  . TRP A 1 306 ? -4.042  -7.099  12.134  1.00 96.00 306 A 1 
ATOM 2289 C C   . TRP A 1 306 ? -4.950  -8.265  12.525  1.00 96.29 306 A 1 
ATOM 2290 O O   . TRP A 1 306 ? -4.454  -9.373  12.672  1.00 95.19 306 A 1 
ATOM 2291 C CB  . TRP A 1 306 ? -3.864  -6.138  13.306  1.00 95.02 306 A 1 
ATOM 2292 C CG  . TRP A 1 306 ? -3.852  -6.819  14.641  1.00 93.82 306 A 1 
ATOM 2293 C CD1 . TRP A 1 306 ? -4.833  -6.755  15.564  1.00 88.22 306 A 1 
ATOM 2294 C CD2 . TRP A 1 306 ? -2.862  -7.745  15.173  1.00 92.82 306 A 1 
ATOM 2295 N NE1 . TRP A 1 306 ? -4.516  -7.567  16.641  1.00 87.29 306 A 1 
ATOM 2296 C CE2 . TRP A 1 306 ? -3.312  -8.199  16.448  1.00 90.11 306 A 1 
ATOM 2297 C CE3 . TRP A 1 306 ? -1.632  -8.240  14.702  1.00 87.51 306 A 1 
ATOM 2298 C CZ2 . TRP A 1 306 ? -2.575  -9.106  17.224  1.00 88.65 306 A 1 
ATOM 2299 C CZ3 . TRP A 1 306 ? -0.881  -9.148  15.473  1.00 83.02 306 A 1 
ATOM 2300 C CH2 . TRP A 1 306 ? -1.352  -9.577  16.730  1.00 84.04 306 A 1 
ATOM 2301 N N   . ILE A 1 307 ? -6.267  -8.043  12.607  1.00 96.37 307 A 1 
ATOM 2302 C CA  . ILE A 1 307 ? -7.231  -9.101  12.943  1.00 96.34 307 A 1 
ATOM 2303 C C   . ILE A 1 307 ? -7.078  -10.276 11.979  1.00 96.47 307 A 1 
ATOM 2304 O O   . ILE A 1 307 ? -6.832  -11.397 12.413  1.00 95.99 307 A 1 
ATOM 2305 C CB  . ILE A 1 307 ? -8.672  -8.551  12.966  1.00 95.98 307 A 1 
ATOM 2306 C CG1 . ILE A 1 307 ? -8.874  -7.459  14.043  1.00 94.08 307 A 1 
ATOM 2307 C CG2 . ILE A 1 307 ? -9.691  -9.688  13.159  1.00 94.70 307 A 1 
ATOM 2308 C CD1 . ILE A 1 307 ? -8.486  -7.841  15.475  1.00 89.25 307 A 1 
ATOM 2309 N N   . LYS A 1 308 ? -7.095  -10.029 10.667  1.00 96.57 308 A 1 
ATOM 2310 C CA  . LYS A 1 308 ? -6.891  -11.099 9.679   1.00 96.44 308 A 1 
ATOM 2311 C C   . LYS A 1 308 ? -5.514  -11.768 9.819   1.00 96.55 308 A 1 
ATOM 2312 O O   . LYS A 1 308 ? -5.408  -12.979 9.668   1.00 95.90 308 A 1 
ATOM 2313 C CB  . LYS A 1 308 ? -7.136  -10.557 8.268   1.00 96.12 308 A 1 
ATOM 2314 C CG  . LYS A 1 308 ? -7.228  -11.702 7.245   1.00 94.16 308 A 1 
ATOM 2315 C CD  . LYS A 1 308 ? -7.631  -11.175 5.862   1.00 92.33 308 A 1 
ATOM 2316 C CE  . LYS A 1 308 ? -7.868  -12.322 4.868   1.00 90.82 308 A 1 
ATOM 2317 N NZ  . LYS A 1 308 ? -6.627  -12.981 4.413   1.00 88.30 308 A 1 
ATOM 2318 N N   . TYR A 1 309 ? -4.458  -11.002 10.123  1.00 96.62 309 A 1 
ATOM 2319 C CA  . TYR A 1 309 ? -3.123  -11.571 10.335  1.00 96.42 309 A 1 
ATOM 2320 C C   . TYR A 1 309 ? -3.089  -12.540 11.523  1.00 96.51 309 A 1 
ATOM 2321 O O   . TYR A 1 309 ? -2.564  -13.640 11.380  1.00 95.87 309 A 1 
ATOM 2322 C CB  . TYR A 1 309 ? -2.094  -10.450 10.508  1.00 96.18 309 A 1 
ATOM 2323 C CG  . TYR A 1 309 ? -0.720  -10.942 10.917  1.00 95.80 309 A 1 
ATOM 2324 C CD1 . TYR A 1 309 ? -0.345  -10.937 12.276  1.00 93.80 309 A 1 
ATOM 2325 C CD2 . TYR A 1 309 ? 0.169   -11.445 9.950   1.00 94.36 309 A 1 
ATOM 2326 C CE1 . TYR A 1 309 ? 0.917   -11.428 12.662  1.00 93.28 309 A 1 
ATOM 2327 C CE2 . TYR A 1 309 ? 1.431   -11.937 10.332  1.00 93.22 309 A 1 
ATOM 2328 C CZ  . TYR A 1 309 ? 1.806   -11.927 11.690  1.00 93.44 309 A 1 
ATOM 2329 O OH  . TYR A 1 309 ? 3.024   -12.401 12.061  1.00 91.71 309 A 1 
ATOM 2330 N N   . VAL A 1 310 ? -3.652  -12.166 12.682  1.00 96.34 310 A 1 
ATOM 2331 C CA  . VAL A 1 310 ? -3.639  -13.019 13.879  1.00 96.22 310 A 1 
ATOM 2332 C C   . VAL A 1 310 ? -4.556  -14.231 13.717  1.00 96.56 310 A 1 
ATOM 2333 O O   . VAL A 1 310 ? -4.155  -15.327 14.084  1.00 95.73 310 A 1 
ATOM 2334 C CB  . VAL A 1 310 ? -3.913  -12.203 15.158  1.00 94.82 310 A 1 
ATOM 2335 C CG1 . VAL A 1 310 ? -5.337  -11.687 15.276  1.00 84.80 310 A 1 
ATOM 2336 C CG2 . VAL A 1 310 ? -3.585  -13.009 16.412  1.00 83.90 310 A 1 
ATOM 2337 N N   . GLU A 1 311 ? -5.699  -14.103 13.053  1.00 96.51 311 A 1 
ATOM 2338 C CA  . GLU A 1 311 ? -6.580  -15.227 12.698  1.00 96.38 311 A 1 
ATOM 2339 C C   . GLU A 1 311 ? -5.874  -16.295 11.839  1.00 96.26 311 A 1 
ATOM 2340 O O   . GLU A 1 311 ? -6.170  -17.485 11.951  1.00 95.28 311 A 1 
ATOM 2341 C CB  . GLU A 1 311 ? -7.783  -14.696 11.911  1.00 96.37 311 A 1 
ATOM 2342 C CG  . GLU A 1 311 ? -8.811  -13.928 12.760  1.00 95.51 311 A 1 
ATOM 2343 C CD  . GLU A 1 311 ? -9.921  -13.320 11.889  1.00 96.06 311 A 1 
ATOM 2344 O OE1 . GLU A 1 311 ? -11.022 -13.027 12.396  1.00 92.17 311 A 1 
ATOM 2345 O OE2 . GLU A 1 311 ? -9.711  -13.121 10.670  1.00 92.95 311 A 1 
ATOM 2346 N N   . HIS A 1 312 ? -4.923  -15.875 10.981  1.00 96.47 312 A 1 
ATOM 2347 C CA  . HIS A 1 312 ? -4.107  -16.787 10.181  1.00 96.12 312 A 1 
ATOM 2348 C C   . HIS A 1 312 ? -2.900  -17.334 10.950  1.00 96.18 312 A 1 
ATOM 2349 O O   . HIS A 1 312 ? -2.619  -18.526 10.886  1.00 95.17 312 A 1 
ATOM 2350 C CB  . HIS A 1 312 ? -3.637  -16.079 8.906   1.00 95.73 312 A 1 
ATOM 2351 C CG  . HIS A 1 312 ? -4.683  -15.997 7.827   1.00 95.57 312 A 1 
ATOM 2352 N ND1 . HIS A 1 312 ? -5.186  -17.063 7.115   1.00 89.22 312 A 1 
ATOM 2353 C CD2 . HIS A 1 312 ? -5.251  -14.862 7.323   1.00 89.82 312 A 1 
ATOM 2354 C CE1 . HIS A 1 312 ? -6.053  -16.578 6.208   1.00 90.22 312 A 1 
ATOM 2355 N NE2 . HIS A 1 312 ? -6.113  -15.245 6.293   1.00 90.84 312 A 1 
ATOM 2356 N N   . ALA A 1 313 ? -2.140  -16.460 11.626  1.00 95.71 313 A 1 
ATOM 2357 C CA  . ALA A 1 313 ? -0.843  -16.810 12.197  1.00 95.45 313 A 1 
ATOM 2358 C C   . ALA A 1 313 ? -0.942  -17.401 13.614  1.00 95.83 313 A 1 
ATOM 2359 O O   . ALA A 1 313 ? -0.111  -18.230 13.974  1.00 94.58 313 A 1 
ATOM 2360 C CB  . ALA A 1 313 ? 0.050   -15.566 12.152  1.00 94.97 313 A 1 
ATOM 2361 N N   . TYR A 1 314 ? -1.942  -16.986 14.394  1.00 96.36 314 A 1 
ATOM 2362 C CA  . TYR A 1 314 ? -2.133  -17.332 15.807  1.00 96.47 314 A 1 
ATOM 2363 C C   . TYR A 1 314 ? -3.615  -17.636 16.123  1.00 96.80 314 A 1 
ATOM 2364 O O   . TYR A 1 314 ? -4.198  -17.014 17.013  1.00 96.06 314 A 1 
ATOM 2365 C CB  . TYR A 1 314 ? -1.579  -16.200 16.687  1.00 96.27 314 A 1 
ATOM 2366 C CG  . TYR A 1 314 ? -0.124  -15.851 16.436  1.00 96.18 314 A 1 
ATOM 2367 C CD1 . TYR A 1 314 ? 0.901   -16.589 17.058  1.00 94.77 314 A 1 
ATOM 2368 C CD2 . TYR A 1 314 ? 0.204   -14.791 15.569  1.00 95.16 314 A 1 
ATOM 2369 C CE1 . TYR A 1 314 ? 2.252   -16.269 16.820  1.00 94.40 314 A 1 
ATOM 2370 C CE2 . TYR A 1 314 ? 1.556   -14.472 15.324  1.00 94.56 314 A 1 
ATOM 2371 C CZ  . TYR A 1 314 ? 2.580   -15.211 15.949  1.00 94.59 314 A 1 
ATOM 2372 O OH  . TYR A 1 314 ? 3.883   -14.905 15.713  1.00 93.20 314 A 1 
ATOM 2373 N N   . PRO A 1 315 ? -4.262  -18.592 15.419  1.00 96.60 315 A 1 
ATOM 2374 C CA  . PRO A 1 315 ? -5.701  -18.859 15.550  1.00 96.46 315 A 1 
ATOM 2375 C C   . PRO A 1 315 ? -6.129  -19.334 16.946  1.00 96.58 315 A 1 
ATOM 2376 O O   . PRO A 1 315 ? -7.312  -19.277 17.276  1.00 95.51 315 A 1 
ATOM 2377 C CB  . PRO A 1 315 ? -5.997  -19.924 14.485  1.00 95.84 315 A 1 
ATOM 2378 C CG  . PRO A 1 315 ? -4.660  -20.639 14.308  1.00 94.46 315 A 1 
ATOM 2379 C CD  . PRO A 1 315 ? -3.660  -19.503 14.462  1.00 96.25 315 A 1 
ATOM 2380 N N   . ASP A 1 316 ? -5.189  -19.775 17.785  1.00 95.89 316 A 1 
ATOM 2381 C CA  . ASP A 1 316 ? -5.454  -20.221 19.161  1.00 95.54 316 A 1 
ATOM 2382 C C   . ASP A 1 316 ? -5.240  -19.118 20.211  1.00 95.92 316 A 1 
ATOM 2383 O O   . ASP A 1 316 ? -5.465  -19.351 21.393  1.00 94.48 316 A 1 
ATOM 2384 C CB  . ASP A 1 316 ? -4.635  -21.487 19.454  1.00 94.70 316 A 1 
ATOM 2385 C CG  . ASP A 1 316 ? -5.022  -22.620 18.500  1.00 92.74 316 A 1 
ATOM 2386 O OD1 . ASP A 1 316 ? -6.253  -22.816 18.292  1.00 87.82 316 A 1 
ATOM 2387 O OD2 . ASP A 1 316 ? -4.094  -23.242 17.942  1.00 88.20 316 A 1 
ATOM 2388 N N   . GLN A 1 317 ? -4.859  -17.904 19.794  1.00 95.78 317 A 1 
ATOM 2389 C CA  . GLN A 1 317 ? -4.615  -16.752 20.674  1.00 95.99 317 A 1 
ATOM 2390 C C   . GLN A 1 317 ? -5.669  -15.640 20.500  1.00 96.60 317 A 1 
ATOM 2391 O O   . GLN A 1 317 ? -5.458  -14.504 20.914  1.00 95.73 317 A 1 
ATOM 2392 C CB  . GLN A 1 317 ? -3.177  -16.230 20.463  1.00 95.54 317 A 1 
ATOM 2393 C CG  . GLN A 1 317 ? -2.077  -17.282 20.719  1.00 93.60 317 A 1 
ATOM 2394 C CD  . GLN A 1 317 ? -2.023  -17.803 22.152  1.00 92.54 317 A 1 
ATOM 2395 O OE1 . GLN A 1 317 ? -2.567  -17.234 23.086  1.00 85.02 317 A 1 
ATOM 2396 N NE2 . GLN A 1 317 ? -1.347  -18.901 22.394  1.00 82.48 317 A 1 
ATOM 2397 N N   . LEU A 1 318 ? -6.811  -15.942 19.871  1.00 96.51 318 A 1 
ATOM 2398 C CA  . LEU A 1 318 ? -7.844  -14.943 19.557  1.00 96.72 318 A 1 
ATOM 2399 C C   . LEU A 1 318 ? -8.544  -14.386 20.808  1.00 96.87 318 A 1 
ATOM 2400 O O   . LEU A 1 318 ? -9.044  -13.269 20.767  1.00 96.04 318 A 1 
ATOM 2401 C CB  . LEU A 1 318 ? -8.868  -15.526 18.567  1.00 96.51 318 A 1 
ATOM 2402 C CG  . LEU A 1 318 ? -8.281  -16.007 17.225  1.00 95.85 318 A 1 
ATOM 2403 C CD1 . LEU A 1 318 ? -9.401  -16.534 16.332  1.00 94.17 318 A 1 
ATOM 2404 C CD2 . LEU A 1 318 ? -7.535  -14.910 16.468  1.00 94.08 318 A 1 
ATOM 2405 N N   . GLU A 1 319 ? -8.534  -15.109 21.926  1.00 96.28 319 A 1 
ATOM 2406 C CA  . GLU A 1 319 ? -9.119  -14.649 23.199  1.00 96.03 319 A 1 
ATOM 2407 C C   . GLU A 1 319 ? -8.366  -13.457 23.815  1.00 96.42 319 A 1 
ATOM 2408 O O   . GLU A 1 319 ? -8.920  -12.730 24.641  1.00 95.38 319 A 1 
ATOM 2409 C CB  . GLU A 1 319 ? -9.169  -15.809 24.200  1.00 95.28 319 A 1 
ATOM 2410 C CG  . GLU A 1 319 ? -10.103 -16.945 23.747  1.00 89.70 319 A 1 
ATOM 2411 C CD  . GLU A 1 319 ? -10.232 -18.081 24.777  1.00 82.82 319 A 1 
ATOM 2412 O OE1 . GLU A 1 319 ? -11.078 -18.973 24.531  1.00 72.41 319 A 1 
ATOM 2413 O OE2 . GLU A 1 319 ? -9.487  -18.074 25.779  1.00 71.68 319 A 1 
ATOM 2414 N N   . HIS A 1 320 ? -7.118  -13.214 23.396  1.00 96.36 320 A 1 
ATOM 2415 C CA  . HIS A 1 320 ? -6.377  -12.010 23.778  1.00 96.70 320 A 1 
ATOM 2416 C C   . HIS A 1 320 ? -6.957  -10.735 23.153  1.00 96.80 320 A 1 
ATOM 2417 O O   . HIS A 1 320 ? -6.751  -9.650  23.692  1.00 95.87 320 A 1 
ATOM 2418 C CB  . HIS A 1 320 ? -4.902  -12.165 23.391  1.00 96.78 320 A 1 
ATOM 2419 C CG  . HIS A 1 320 ? -4.146  -13.085 24.309  1.00 96.94 320 A 1 
ATOM 2420 N ND1 . HIS A 1 320 ? -3.611  -12.725 25.524  1.00 91.00 320 A 1 
ATOM 2421 C CD2 . HIS A 1 320 ? -3.849  -14.403 24.108  1.00 91.71 320 A 1 
ATOM 2422 C CE1 . HIS A 1 320 ? -3.007  -13.802 26.044  1.00 92.00 320 A 1 
ATOM 2423 N NE2 . HIS A 1 320 ? -3.126  -14.847 25.216  1.00 92.64 320 A 1 
ATOM 2424 N N   . LEU A 1 321 ? -7.665  -10.839 22.030  1.00 96.83 321 A 1 
ATOM 2425 C CA  . LEU A 1 321 ? -8.223  -9.693  21.326  1.00 96.78 321 A 1 
ATOM 2426 C C   . LEU A 1 321 ? -9.373  -9.068  22.128  1.00 96.63 321 A 1 
ATOM 2427 O O   . LEU A 1 321 ? -10.197 -9.777  22.710  1.00 95.58 321 A 1 
ATOM 2428 C CB  . LEU A 1 321 ? -8.684  -10.106 19.919  1.00 96.48 321 A 1 
ATOM 2429 C CG  . LEU A 1 321 ? -7.592  -10.739 19.034  1.00 95.24 321 A 1 
ATOM 2430 C CD1 . LEU A 1 321 ? -8.201  -11.159 17.703  1.00 92.46 321 A 1 
ATOM 2431 C CD2 . LEU A 1 321 ? -6.440  -9.779  18.754  1.00 91.85 321 A 1 
ATOM 2432 N N   . SER A 1 322 ? -9.449  -7.726  22.128  1.00 95.25 322 A 1 
ATOM 2433 C CA  . SER A 1 322 ? -10.664 -7.013  22.526  1.00 94.78 322 A 1 
ATOM 2434 C C   . SER A 1 322 ? -11.824 -7.445  21.632  1.00 94.76 322 A 1 
ATOM 2435 O O   . SER A 1 322 ? -11.658 -7.588  20.418  1.00 93.24 322 A 1 
ATOM 2436 C CB  . SER A 1 322 ? -10.469 -5.501  22.416  1.00 93.64 322 A 1 
ATOM 2437 O OG  . SER A 1 322 ? -11.696 -4.829  22.589  1.00 87.62 322 A 1 
ATOM 2438 N N   . THR A 1 323 ? -13.001 -7.615  22.199  1.00 94.81 323 A 1 
ATOM 2439 C CA  . THR A 1 323 ? -14.215 -7.970  21.451  1.00 94.48 323 A 1 
ATOM 2440 C C   . THR A 1 323 ? -14.872 -6.772  20.770  1.00 94.75 323 A 1 
ATOM 2441 O O   . THR A 1 323 ? -15.802 -6.954  19.986  1.00 92.93 323 A 1 
ATOM 2442 C CB  . THR A 1 323 ? -15.216 -8.702  22.354  1.00 93.22 323 A 1 
ATOM 2443 O OG1 . THR A 1 323 ? -15.501 -7.950  23.508  1.00 88.41 323 A 1 
ATOM 2444 C CG2 . THR A 1 323 ? -14.669 -10.052 22.814  1.00 86.91 323 A 1 
ATOM 2445 N N   . CYS A 1 324 ? -14.383 -5.551  21.002  1.00 93.82 324 A 1 
ATOM 2446 C CA  . CYS A 1 324 ? -14.930 -4.338  20.410  1.00 93.51 324 A 1 
ATOM 2447 C C   . CYS A 1 324 ? -14.779 -4.312  18.882  1.00 93.81 324 A 1 
ATOM 2448 O O   . CYS A 1 324 ? -13.704 -4.568  18.327  1.00 92.96 324 A 1 
ATOM 2449 C CB  . CYS A 1 324 ? -14.277 -3.116  21.056  1.00 92.42 324 A 1 
ATOM 2450 S SG  . CYS A 1 324 ? -14.766 -2.993  22.797  1.00 88.98 324 A 1 
ATOM 2451 N N   . LYS A 1 325 ? -15.848 -3.920  18.178  1.00 95.18 325 A 1 
ATOM 2452 C CA  . LYS A 1 325 ? -15.787 -3.521  16.767  1.00 95.15 325 A 1 
ATOM 2453 C C   . LYS A 1 325 ? -14.911 -2.276  16.611  1.00 95.24 325 A 1 
ATOM 2454 O O   . LYS A 1 325 ? -14.707 -1.506  17.546  1.00 94.63 325 A 1 
ATOM 2455 C CB  . LYS A 1 325 ? -17.196 -3.261  16.212  1.00 94.98 325 A 1 
ATOM 2456 C CG  . LYS A 1 325 ? -18.044 -4.527  16.048  1.00 94.18 325 A 1 
ATOM 2457 C CD  . LYS A 1 325 ? -19.451 -4.170  15.551  1.00 93.66 325 A 1 
ATOM 2458 C CE  . LYS A 1 325 ? -20.329 -5.416  15.447  1.00 92.47 325 A 1 
ATOM 2459 N NZ  . LYS A 1 325 ? -21.735 -5.072  15.141  1.00 90.86 325 A 1 
ATOM 2460 N N   . SER A 1 326 ? -14.413 -2.036  15.412  1.00 94.64 326 A 1 
ATOM 2461 C CA  . SER A 1 326 ? -13.662 -0.805  15.154  1.00 94.69 326 A 1 
ATOM 2462 C C   . SER A 1 326 ? -14.584 0.427   15.088  1.00 95.01 326 A 1 
ATOM 2463 O O   . SER A 1 326 ? -15.761 0.285   14.732  1.00 94.40 326 A 1 
ATOM 2464 C CB  . SER A 1 326 ? -12.845 -0.962  13.882  1.00 94.07 326 A 1 
ATOM 2465 O OG  . SER A 1 326 ? -13.703 -1.006  12.775  1.00 91.38 326 A 1 
ATOM 2466 N N   . PRO A 1 327 ? -14.089 1.653   15.349  1.00 94.33 327 A 1 
ATOM 2467 C CA  . PRO A 1 327 ? -14.926 2.846   15.491  1.00 94.25 327 A 1 
ATOM 2468 C C   . PRO A 1 327 ? -15.885 3.107   14.325  1.00 94.96 327 A 1 
ATOM 2469 O O   . PRO A 1 327 ? -17.059 3.385   14.538  1.00 94.44 327 A 1 
ATOM 2470 C CB  . PRO A 1 327 ? -13.949 4.008   15.683  1.00 93.12 327 A 1 
ATOM 2471 C CG  . PRO A 1 327 ? -12.768 3.347   16.379  1.00 91.14 327 A 1 
ATOM 2472 C CD  . PRO A 1 327 ? -12.722 1.963   15.742  1.00 93.51 327 A 1 
ATOM 2473 N N   . HIS A 1 328 ? -15.445 2.964   13.066  1.00 94.71 328 A 1 
ATOM 2474 C CA  . HIS A 1 328 ? -16.327 3.228   11.921  1.00 95.11 328 A 1 
ATOM 2475 C C   . HIS A 1 328 ? -17.470 2.207   11.793  1.00 95.82 328 A 1 
ATOM 2476 O O   . HIS A 1 328 ? -18.541 2.550   11.302  1.00 95.12 328 A 1 
ATOM 2477 C CB  . HIS A 1 328 ? -15.508 3.335   10.623  1.00 94.99 328 A 1 
ATOM 2478 C CG  . HIS A 1 328 ? -15.142 2.023   9.990   1.00 95.59 328 A 1 
ATOM 2479 N ND1 . HIS A 1 328 ? -15.482 1.620   8.709   1.00 91.12 328 A 1 
ATOM 2480 C CD2 . HIS A 1 328 ? -14.438 1.012   10.576  1.00 92.50 328 A 1 
ATOM 2481 C CE1 . HIS A 1 328 ? -14.989 0.390   8.535   1.00 91.72 328 A 1 
ATOM 2482 N NE2 . HIS A 1 328 ? -14.349 -0.017  9.647   1.00 92.66 328 A 1 
ATOM 2483 N N   . ILE A 1 329 ? -17.264 0.968   12.251  1.00 96.66 329 A 1 
ATOM 2484 C CA  . ILE A 1 329 ? -18.304 -0.064  12.301  1.00 96.84 329 A 1 
ATOM 2485 C C   . ILE A 1 329 ? -19.286 0.240   13.436  1.00 97.00 329 A 1 
ATOM 2486 O O   . ILE A 1 329 ? -20.497 0.160   13.221  1.00 96.74 329 A 1 
ATOM 2487 C CB  . ILE A 1 329 ? -17.680 -1.469  12.433  1.00 96.81 329 A 1 
ATOM 2488 C CG1 . ILE A 1 329 ? -16.776 -1.836  11.235  1.00 95.68 329 A 1 
ATOM 2489 C CG2 . ILE A 1 329 ? -18.756 -2.550  12.614  1.00 95.95 329 A 1 
ATOM 2490 C CD1 . ILE A 1 329 ? -17.484 -1.948  9.878   1.00 92.19 329 A 1 
ATOM 2491 N N   . MET A 1 330 ? -18.786 0.661   14.609  1.00 95.68 330 A 1 
ATOM 2492 C CA  . MET A 1 330 ? -19.630 1.126   15.717  1.00 95.43 330 A 1 
ATOM 2493 C C   . MET A 1 330 ? -20.503 2.312   15.294  1.00 95.75 330 A 1 
ATOM 2494 O O   . MET A 1 330 ? -21.712 2.291   15.520  1.00 95.55 330 A 1 
ATOM 2495 C CB  . MET A 1 330 ? -18.779 1.540   16.923  1.00 94.86 330 A 1 
ATOM 2496 C CG  . MET A 1 330 ? -18.052 0.386   17.611  1.00 92.91 330 A 1 
ATOM 2497 S SD  . MET A 1 330 ? -17.226 0.974   19.107  1.00 92.72 330 A 1 
ATOM 2498 C CE  . MET A 1 330 ? -16.609 -0.586  19.786  1.00 86.47 330 A 1 
ATOM 2499 N N   . LEU A 1 331 ? -19.920 3.321   14.626  1.00 95.48 331 A 1 
ATOM 2500 C CA  . LEU A 1 331 ? -20.679 4.473   14.145  1.00 95.27 331 A 1 
ATOM 2501 C C   . LEU A 1 331 ? -21.732 4.049   13.121  1.00 95.64 331 A 1 
ATOM 2502 O O   . LEU A 1 331 ? -22.879 4.460   13.242  1.00 95.59 331 A 1 
ATOM 2503 C CB  . LEU A 1 331 ? -19.733 5.550   13.584  1.00 94.65 331 A 1 
ATOM 2504 C CG  . LEU A 1 331 ? -20.450 6.870   13.227  1.00 92.82 331 A 1 
ATOM 2505 C CD1 . LEU A 1 331 ? -21.231 7.469   14.400  1.00 89.31 331 A 1 
ATOM 2506 C CD2 . LEU A 1 331 ? -19.434 7.926   12.804  1.00 89.37 331 A 1 
ATOM 2507 N N   . GLY A 1 332 ? -21.387 3.177   12.170  1.00 96.51 332 A 1 
ATOM 2508 C CA  . GLY A 1 332 ? -22.348 2.639   11.208  1.00 96.68 332 A 1 
ATOM 2509 C C   . GLY A 1 332 ? -23.513 1.897   11.872  1.00 96.97 332 A 1 
ATOM 2510 O O   . GLY A 1 332 ? -24.668 2.109   11.499  1.00 96.72 332 A 1 
ATOM 2511 N N   . ALA A 1 333 ? -23.239 1.091   12.903  1.00 97.36 333 A 1 
ATOM 2512 C CA  . ALA A 1 333 ? -24.281 0.423   13.683  1.00 97.15 333 A 1 
ATOM 2513 C C   . ALA A 1 333 ? -25.203 1.431   14.393  1.00 97.05 333 A 1 
ATOM 2514 O O   . ALA A 1 333 ? -26.422 1.262   14.374  1.00 96.33 333 A 1 
ATOM 2515 C CB  . ALA A 1 333 ? -23.618 -0.542  14.678  1.00 96.97 333 A 1 
ATOM 2516 N N   . LEU A 1 334 ? -24.647 2.509   14.963  1.00 96.00 334 A 1 
ATOM 2517 C CA  . LEU A 1 334 ? -25.426 3.572   15.614  1.00 95.42 334 A 1 
ATOM 2518 C C   . LEU A 1 334 ? -26.226 4.413   14.614  1.00 95.41 334 A 1 
ATOM 2519 O O   . LEU A 1 334 ? -27.368 4.766   14.898  1.00 94.72 334 A 1 
ATOM 2520 C CB  . LEU A 1 334 ? -24.491 4.473   16.432  1.00 95.03 334 A 1 
ATOM 2521 C CG  . LEU A 1 334 ? -23.893 3.803   17.680  1.00 93.71 334 A 1 
ATOM 2522 C CD1 . LEU A 1 334 ? -22.870 4.753   18.286  1.00 91.19 334 A 1 
ATOM 2523 C CD2 . LEU A 1 334 ? -24.946 3.482   18.742  1.00 91.17 334 A 1 
ATOM 2524 N N   . VAL A 1 335 ? -25.663 4.703   13.431  1.00 96.05 335 A 1 
ATOM 2525 C CA  . VAL A 1 335 ? -26.361 5.418   12.352  1.00 96.03 335 A 1 
ATOM 2526 C C   . VAL A 1 335 ? -27.597 4.642   11.904  1.00 96.11 335 A 1 
ATOM 2527 O O   . VAL A 1 335 ? -28.670 5.227   11.788  1.00 95.71 335 A 1 
ATOM 2528 C CB  . VAL A 1 335 ? -25.411 5.694   11.171  1.00 95.72 335 A 1 
ATOM 2529 C CG1 . VAL A 1 335 ? -26.147 6.164   9.911   1.00 94.20 335 A 1 
ATOM 2530 C CG2 . VAL A 1 335 ? -24.403 6.790   11.533  1.00 94.29 335 A 1 
ATOM 2531 N N   . LYS A 1 336 ? -27.481 3.322   11.724  1.00 96.80 336 A 1 
ATOM 2532 C CA  . LYS A 1 336 ? -28.595 2.458   11.296  1.00 96.98 336 A 1 
ATOM 2533 C C   . LYS A 1 336 ? -29.518 2.000   12.437  1.00 96.87 336 A 1 
ATOM 2534 O O   . LYS A 1 336 ? -30.439 1.231   12.195  1.00 96.04 336 A 1 
ATOM 2535 C CB  . LYS A 1 336 ? -28.048 1.268   10.499  1.00 96.98 336 A 1 
ATOM 2536 C CG  . LYS A 1 336 ? -27.402 1.723   9.186   1.00 96.43 336 A 1 
ATOM 2537 C CD  . LYS A 1 336 ? -27.040 0.517   8.321   1.00 96.28 336 A 1 
ATOM 2538 C CE  . LYS A 1 336 ? -26.431 1.007   7.014   1.00 94.90 336 A 1 
ATOM 2539 N NZ  . LYS A 1 336 ? -26.180 -0.101  6.077   1.00 94.32 336 A 1 
ATOM 2540 N N   . SER A 1 337 ? -29.278 2.438   13.670  1.00 96.79 337 A 1 
ATOM 2541 C CA  . SER A 1 337 ? -30.136 2.132   14.819  1.00 96.21 337 A 1 
ATOM 2542 C C   . SER A 1 337 ? -30.595 3.413   15.507  1.00 96.00 337 A 1 
ATOM 2543 O O   . SER A 1 337 ? -31.647 3.947   15.164  1.00 94.62 337 A 1 
ATOM 2544 C CB  . SER A 1 337 ? -29.464 1.132   15.771  1.00 95.73 337 A 1 
ATOM 2545 O OG  . SER A 1 337 ? -28.208 1.605   16.223  1.00 93.60 337 A 1 
ATOM 2546 N N   . TYR A 1 338 ? -29.799 3.936   16.426  1.00 94.73 338 A 1 
ATOM 2547 C CA  . TYR A 1 338 ? -30.134 5.097   17.246  1.00 94.09 338 A 1 
ATOM 2548 C C   . TYR A 1 338 ? -30.422 6.357   16.420  1.00 94.31 338 A 1 
ATOM 2549 O O   . TYR A 1 338 ? -31.417 7.034   16.658  1.00 93.54 338 A 1 
ATOM 2550 C CB  . TYR A 1 338 ? -28.985 5.361   18.226  1.00 93.64 338 A 1 
ATOM 2551 C CG  . TYR A 1 338 ? -29.167 6.610   19.067  1.00 92.70 338 A 1 
ATOM 2552 C CD1 . TYR A 1 338 ? -28.363 7.744   18.838  1.00 89.23 338 A 1 
ATOM 2553 C CD2 . TYR A 1 338 ? -30.155 6.647   20.068  1.00 89.86 338 A 1 
ATOM 2554 C CE1 . TYR A 1 338 ? -28.537 8.902   19.618  1.00 88.42 338 A 1 
ATOM 2555 C CE2 . TYR A 1 338 ? -30.333 7.806   20.849  1.00 88.41 338 A 1 
ATOM 2556 C CZ  . TYR A 1 338 ? -29.517 8.933   20.628  1.00 88.94 338 A 1 
ATOM 2557 O OH  . TYR A 1 338 ? -29.684 10.049  21.387  1.00 87.06 338 A 1 
ATOM 2558 N N   . TYR A 1 339 ? -29.565 6.685   15.438  1.00 93.93 339 A 1 
ATOM 2559 C CA  . TYR A 1 339 ? -29.749 7.886   14.628  1.00 93.78 339 A 1 
ATOM 2560 C C   . TYR A 1 339 ? -30.951 7.764   13.690  1.00 94.12 339 A 1 
ATOM 2561 O O   . TYR A 1 339 ? -31.764 8.681   13.651  1.00 93.81 339 A 1 
ATOM 2562 C CB  . TYR A 1 339 ? -28.462 8.215   13.866  1.00 93.71 339 A 1 
ATOM 2563 C CG  . TYR A 1 339 ? -28.574 9.448   12.990  1.00 93.48 339 A 1 
ATOM 2564 C CD1 . TYR A 1 339 ? -28.416 9.347   11.595  1.00 90.81 339 A 1 
ATOM 2565 C CD2 . TYR A 1 339 ? -28.865 10.698  13.569  1.00 91.60 339 A 1 
ATOM 2566 C CE1 . TYR A 1 339 ? -28.539 10.492  10.786  1.00 90.84 339 A 1 
ATOM 2567 C CE2 . TYR A 1 339 ? -28.995 11.843  12.763  1.00 90.76 339 A 1 
ATOM 2568 C CZ  . TYR A 1 339 ? -28.828 11.741  11.368  1.00 92.05 339 A 1 
ATOM 2569 O OH  . TYR A 1 339 ? -28.956 12.849  10.593  1.00 90.93 339 A 1 
ATOM 2570 N N   . ALA A 1 340 ? -31.109 6.622   13.001  1.00 95.14 340 A 1 
ATOM 2571 C CA  . ALA A 1 340 ? -32.261 6.370   12.133  1.00 95.51 340 A 1 
ATOM 2572 C C   . ALA A 1 340 ? -33.590 6.489   12.902  1.00 95.31 340 A 1 
ATOM 2573 O O   . ALA A 1 340 ? -34.499 7.180   12.443  1.00 94.77 340 A 1 
ATOM 2574 C CB  . ALA A 1 340 ? -32.096 4.988   11.491  1.00 95.93 340 A 1 
ATOM 2575 N N   . ASP A 1 341 ? -33.675 5.907   14.099  1.00 95.16 341 A 1 
ATOM 2576 C CA  . ASP A 1 341 ? -34.854 6.021   14.976  1.00 94.14 341 A 1 
ATOM 2577 C C   . ASP A 1 341 ? -35.118 7.482   15.386  1.00 94.14 341 A 1 
ATOM 2578 O O   . ASP A 1 341 ? -36.237 7.975   15.271  1.00 92.71 341 A 1 
ATOM 2579 C CB  . ASP A 1 341 ? -34.640 5.124   16.205  1.00 92.95 341 A 1 
ATOM 2580 C CG  . ASP A 1 341 ? -35.868 5.037   17.116  1.00 85.50 341 A 1 
ATOM 2581 O OD1 . ASP A 1 341 ? -36.948 4.675   16.604  1.00 79.61 341 A 1 
ATOM 2582 O OD2 . ASP A 1 341 ? -35.708 5.270   18.334  1.00 78.21 341 A 1 
ATOM 2583 N N   . LYS A 1 342 ? -34.068 8.218   15.766  1.00 93.20 342 A 1 
ATOM 2584 C CA  . LYS A 1 342 ? -34.156 9.626   16.193  1.00 92.12 342 A 1 
ATOM 2585 C C   . LYS A 1 342 ? -34.685 10.560  15.102  1.00 93.05 342 A 1 
ATOM 2586 O O   . LYS A 1 342 ? -35.373 11.527  15.422  1.00 91.70 342 A 1 
ATOM 2587 C CB  . LYS A 1 342 ? -32.771 10.065  16.696  1.00 90.39 342 A 1 
ATOM 2588 C CG  . LYS A 1 342 ? -32.764 11.466  17.321  1.00 81.46 342 A 1 
ATOM 2589 C CD  . LYS A 1 342 ? -31.369 11.776  17.873  1.00 77.01 342 A 1 
ATOM 2590 C CE  . LYS A 1 342 ? -31.335 13.158  18.531  1.00 70.02 342 A 1 
ATOM 2591 N NZ  . LYS A 1 342 ? -29.987 13.444  19.088  1.00 63.07 342 A 1 
ATOM 2592 N N   . ILE A 1 343 ? -34.361 10.298  13.829  1.00 92.98 343 A 1 
ATOM 2593 C CA  . ILE A 1 343 ? -34.839 11.090  12.683  1.00 93.17 343 A 1 
ATOM 2594 C C   . ILE A 1 343 ? -36.100 10.507  12.027  1.00 94.39 343 A 1 
ATOM 2595 O O   . ILE A 1 343 ? -36.659 11.133  11.134  1.00 93.53 343 A 1 
ATOM 2596 C CB  . ILE A 1 343 ? -33.712 11.364  11.658  1.00 92.68 343 A 1 
ATOM 2597 C CG1 . ILE A 1 343 ? -33.282 10.080  10.921  1.00 90.83 343 A 1 
ATOM 2598 C CG2 . ILE A 1 343 ? -32.536 12.083  12.339  1.00 89.77 343 A 1 
ATOM 2599 C CD1 . ILE A 1 343 ? -32.258 10.300  9.808   1.00 89.64 343 A 1 
ATOM 2600 N N   . GLY A 1 344 ? -36.571 9.338   12.468  1.00 94.70 344 A 1 
ATOM 2601 C CA  . GLY A 1 344 ? -37.740 8.657   11.917  1.00 95.65 344 A 1 
ATOM 2602 C C   . GLY A 1 344 ? -37.525 8.068   10.521  1.00 96.47 344 A 1 
ATOM 2603 O O   . GLY A 1 344 ? -38.479 7.988   9.749   1.00 94.90 344 A 1 
ATOM 2604 N N   . GLU A 1 345 ? -36.292 7.671   10.167  1.00 95.78 345 A 1 
ATOM 2605 C CA  . GLU A 1 345 ? -35.942 7.079   8.868   1.00 96.09 345 A 1 
ATOM 2606 C C   . GLU A 1 345 ? -35.838 5.547   8.962   1.00 96.49 345 A 1 
ATOM 2607 O O   . GLU A 1 345 ? -35.442 4.988   9.985   1.00 95.02 345 A 1 
ATOM 2608 C CB  . GLU A 1 345 ? -34.647 7.721   8.335   1.00 95.05 345 A 1 
ATOM 2609 C CG  . GLU A 1 345 ? -34.352 7.407   6.859   1.00 89.27 345 A 1 
ATOM 2610 C CD  . GLU A 1 345 ? -35.453 7.897   5.905   1.00 91.22 345 A 1 
ATOM 2611 O OE1 . GLU A 1 345 ? -36.089 7.050   5.228   1.00 82.69 345 A 1 
ATOM 2612 O OE2 . GLU A 1 345 ? -35.684 9.120   5.862   1.00 84.08 345 A 1 
ATOM 2613 N N   . ASP A 1 346 ? -36.178 4.841   7.877   1.00 97.28 346 A 1 
ATOM 2614 C CA  . ASP A 1 346 ? -36.017 3.381   7.815   1.00 97.58 346 A 1 
ATOM 2615 C C   . ASP A 1 346 ? -34.520 3.018   7.771   1.00 97.80 346 A 1 
ATOM 2616 O O   . ASP A 1 346 ? -33.837 3.426   6.826   1.00 96.99 346 A 1 
ATOM 2617 C CB  . ASP A 1 346 ? -36.783 2.811   6.599   1.00 97.08 346 A 1 
ATOM 2618 C CG  . ASP A 1 346 ? -36.715 1.277   6.429   1.00 96.50 346 A 1 
ATOM 2619 O OD1 . ASP A 1 346 ? -35.949 0.588   7.142   1.00 93.81 346 A 1 
ATOM 2620 O OD2 . ASP A 1 346 ? -37.437 0.748   5.545   1.00 92.79 346 A 1 
ATOM 2621 N N   . PRO A 1 347 ? -33.998 2.196   8.701   1.00 97.44 347 A 1 
ATOM 2622 C CA  . PRO A 1 347 ? -32.609 1.736   8.680   1.00 97.36 347 A 1 
ATOM 2623 C C   . PRO A 1 347 ? -32.145 1.131   7.346   1.00 97.60 347 A 1 
ATOM 2624 O O   . PRO A 1 347 ? -30.962 1.187   7.022   1.00 96.91 347 A 1 
ATOM 2625 C CB  . PRO A 1 347 ? -32.526 0.689   9.790   1.00 96.66 347 A 1 
ATOM 2626 C CG  . PRO A 1 347 ? -33.577 1.151   10.792  1.00 94.74 347 A 1 
ATOM 2627 C CD  . PRO A 1 347 ? -34.677 1.702   9.896   1.00 96.88 347 A 1 
ATOM 2628 N N   . LYS A 1 348 ? -33.061 0.552   6.549   1.00 97.68 348 A 1 
ATOM 2629 C CA  . LYS A 1 348 ? -32.755 -0.024  5.228   1.00 97.71 348 A 1 
ATOM 2630 C C   . LYS A 1 348 ? -32.446 1.029   4.166   1.00 97.91 348 A 1 
ATOM 2631 O O   . LYS A 1 348 ? -31.828 0.694   3.161   1.00 97.21 348 A 1 
ATOM 2632 C CB  . LYS A 1 348 ? -33.933 -0.874  4.750   1.00 97.30 348 A 1 
ATOM 2633 C CG  . LYS A 1 348 ? -34.149 -2.100  5.636   1.00 94.28 348 A 1 
ATOM 2634 C CD  . LYS A 1 348 ? -35.393 -2.846  5.160   1.00 91.01 348 A 1 
ATOM 2635 C CE  . LYS A 1 348 ? -35.626 -4.041  6.072   1.00 84.94 348 A 1 
ATOM 2636 N NZ  . LYS A 1 348 ? -36.895 -4.717  5.721   1.00 75.32 348 A 1 
ATOM 2637 N N   . LYS A 1 349 ? -32.889 2.276   4.365   1.00 97.79 349 A 1 
ATOM 2638 C CA  . LYS A 1 349 ? -32.611 3.414   3.478   1.00 97.86 349 A 1 
ATOM 2639 C C   . LYS A 1 349 ? -31.339 4.167   3.860   1.00 98.15 349 A 1 
ATOM 2640 O O   . LYS A 1 349 ? -30.883 5.001   3.087   1.00 97.51 349 A 1 
ATOM 2641 C CB  . LYS A 1 349 ? -33.791 4.379   3.490   1.00 97.38 349 A 1 
ATOM 2642 C CG  . LYS A 1 349 ? -35.076 3.764   2.932   1.00 95.48 349 A 1 
ATOM 2643 C CD  . LYS A 1 349 ? -36.116 4.877   2.975   1.00 91.75 349 A 1 
ATOM 2644 C CE  . LYS A 1 349 ? -37.474 4.448   2.454   1.00 86.17 349 A 1 
ATOM 2645 N NZ  . LYS A 1 349 ? -38.370 5.619   2.570   1.00 76.94 349 A 1 
ATOM 2646 N N   . MET A 1 350 ? -30.766 3.871   5.024   1.00 97.98 350 A 1 
ATOM 2647 C CA  . MET A 1 350 ? -29.515 4.485   5.467   1.00 98.00 350 A 1 
ATOM 2648 C C   . MET A 1 350 ? -28.332 3.820   4.760   1.00 98.24 350 A 1 
ATOM 2649 O O   . MET A 1 350 ? -28.041 2.643   4.993   1.00 97.55 350 A 1 
ATOM 2650 C CB  . MET A 1 350 ? -29.367 4.375   6.993   1.00 97.27 350 A 1 
ATOM 2651 C CG  . MET A 1 350 ? -30.538 4.999   7.770   1.00 95.08 350 A 1 
ATOM 2652 S SD  . MET A 1 350 ? -30.824 6.766   7.508   1.00 94.16 350 A 1 
ATOM 2653 C CE  . MET A 1 350 ? -29.344 7.475   8.250   1.00 87.06 350 A 1 
ATOM 2654 N N   . PHE A 1 351 ? -27.613 4.575   3.922   1.00 98.29 351 A 1 
ATOM 2655 C CA  . PHE A 1 351 ? -26.396 4.122   3.253   1.00 98.42 351 A 1 
ATOM 2656 C C   . PHE A 1 351 ? -25.176 4.790   3.897   1.00 98.48 351 A 1 
ATOM 2657 O O   . PHE A 1 351 ? -24.976 5.997   3.774   1.00 98.17 351 A 1 
ATOM 2658 C CB  . PHE A 1 351 ? -26.496 4.403   1.750   1.00 98.38 351 A 1 
ATOM 2659 C CG  . PHE A 1 351 ? -25.425 3.709   0.935   1.00 98.53 351 A 1 
ATOM 2660 C CD1 . PHE A 1 351 ? -24.135 4.257   0.842   1.00 98.16 351 A 1 
ATOM 2661 C CD2 . PHE A 1 351 ? -25.721 2.509   0.265   1.00 98.21 351 A 1 
ATOM 2662 C CE1 . PHE A 1 351 ? -23.150 3.612   0.079   1.00 98.02 351 A 1 
ATOM 2663 C CE2 . PHE A 1 351 ? -24.738 1.865   -0.505  1.00 97.95 351 A 1 
ATOM 2664 C CZ  . PHE A 1 351 ? -23.451 2.418   -0.602  1.00 98.16 351 A 1 
ATOM 2665 N N   . VAL A 1 352 ? -24.347 4.006   4.594   1.00 98.32 352 A 1 
ATOM 2666 C CA  . VAL A 1 352 ? -23.208 4.528   5.363   1.00 98.39 352 A 1 
ATOM 2667 C C   . VAL A 1 352 ? -21.903 4.356   4.594   1.00 98.49 352 A 1 
ATOM 2668 O O   . VAL A 1 352 ? -21.477 3.239   4.286   1.00 98.15 352 A 1 
ATOM 2669 C CB  . VAL A 1 352 ? -23.131 3.902   6.768   1.00 97.99 352 A 1 
ATOM 2670 C CG1 . VAL A 1 352 ? -21.985 4.519   7.582   1.00 96.77 352 A 1 
ATOM 2671 C CG2 . VAL A 1 352 ? -24.428 4.126   7.555   1.00 96.73 352 A 1 
ATOM 2672 N N   . VAL A 1 353 ? -21.220 5.468   4.332   1.00 98.36 353 A 1 
ATOM 2673 C CA  . VAL A 1 353 ? -19.909 5.539   3.679   1.00 98.44 353 A 1 
ATOM 2674 C C   . VAL A 1 353 ? -18.837 5.892   4.704   1.00 98.32 353 A 1 
ATOM 2675 O O   . VAL A 1 353 ? -18.975 6.846   5.459   1.00 97.85 353 A 1 
ATOM 2676 C CB  . VAL A 1 353 ? -19.915 6.548   2.517   1.00 98.40 353 A 1 
ATOM 2677 C CG1 . VAL A 1 353 ? -18.572 6.548   1.772   1.00 97.55 353 A 1 
ATOM 2678 C CG2 . VAL A 1 353 ? -21.021 6.227   1.504   1.00 97.44 353 A 1 
ATOM 2679 N N   . SER A 1 354 ? -17.714 5.158   4.702   1.00 98.38 354 A 1 
ATOM 2680 C CA  . SER A 1 354 ? -16.558 5.504   5.535   1.00 98.23 354 A 1 
ATOM 2681 C C   . SER A 1 354 ? -15.368 5.944   4.688   1.00 98.34 354 A 1 
ATOM 2682 O O   . SER A 1 354 ? -14.893 5.192   3.831   1.00 97.87 354 A 1 
ATOM 2683 C CB  . SER A 1 354 ? -16.152 4.342   6.439   1.00 97.54 354 A 1 
ATOM 2684 O OG  . SER A 1 354 ? -17.206 3.932   7.281   1.00 91.18 354 A 1 
ATOM 2685 N N   . VAL A 1 355 ? -14.817 7.124   4.976   1.00 98.08 355 A 1 
ATOM 2686 C CA  . VAL A 1 355 ? -13.555 7.622   4.409   1.00 97.95 355 A 1 
ATOM 2687 C C   . VAL A 1 355 ? -12.400 7.227   5.326   1.00 97.56 355 A 1 
ATOM 2688 O O   . VAL A 1 355 ? -12.275 7.724   6.451   1.00 96.58 355 A 1 
ATOM 2689 C CB  . VAL A 1 355 ? -13.575 9.138   4.175   1.00 97.80 355 A 1 
ATOM 2690 C CG1 . VAL A 1 355 ? -12.323 9.553   3.396   1.00 96.85 355 A 1 
ATOM 2691 C CG2 . VAL A 1 355 ? -14.807 9.590   3.384   1.00 96.94 355 A 1 
ATOM 2692 N N   . MET A 1 356 ? -11.544 6.317   4.856   1.00 97.22 356 A 1 
ATOM 2693 C CA  . MET A 1 356 ? -10.566 5.628   5.693   1.00 96.99 356 A 1 
ATOM 2694 C C   . MET A 1 356 ? -9.129  5.726   5.154   1.00 97.20 356 A 1 
ATOM 2695 O O   . MET A 1 356 ? -8.900  5.632   3.947   1.00 96.58 356 A 1 
ATOM 2696 C CB  . MET A 1 356 ? -10.993 4.161   5.862   1.00 96.43 356 A 1 
ATOM 2697 C CG  . MET A 1 356 ? -12.276 4.027   6.709   1.00 95.71 356 A 1 
ATOM 2698 S SD  . MET A 1 356 ? -12.048 4.458   8.451   1.00 95.54 356 A 1 
ATOM 2699 C CE  . MET A 1 356 ? -13.670 5.156   8.819   1.00 91.41 356 A 1 
ATOM 2700 N N   . PRO A 1 357 ? -8.110  5.829   6.034   1.00 96.76 357 A 1 
ATOM 2701 C CA  . PRO A 1 357 ? -6.704  5.860   5.622   1.00 96.32 357 A 1 
ATOM 2702 C C   . PRO A 1 357 ? -6.148  4.475   5.255   1.00 96.47 357 A 1 
ATOM 2703 O O   . PRO A 1 357 ? -4.978  4.347   4.888   1.00 94.75 357 A 1 
ATOM 2704 C CB  . PRO A 1 357 ? -5.983  6.467   6.829   1.00 95.44 357 A 1 
ATOM 2705 C CG  . PRO A 1 357 ? -6.797  5.946   8.014   1.00 94.19 357 A 1 
ATOM 2706 C CD  . PRO A 1 357 ? -8.220  5.974   7.482   1.00 95.99 357 A 1 
ATOM 2707 N N   . CYS A 1 358 ? -6.947  3.410   5.392   1.00 95.07 358 A 1 
ATOM 2708 C CA  . CYS A 1 358 ? -6.510  2.021   5.299   1.00 94.56 358 A 1 
ATOM 2709 C C   . CYS A 1 358 ? -7.365  1.222   4.312   1.00 95.41 358 A 1 
ATOM 2710 O O   . CYS A 1 358 ? -8.587  1.200   4.417   1.00 94.27 358 A 1 
ATOM 2711 C CB  . CYS A 1 358 ? -6.569  1.422   6.711   1.00 91.71 358 A 1 
ATOM 2712 S SG  . CYS A 1 358 ? -5.959  -0.283  6.702   1.00 87.74 358 A 1 
ATOM 2713 N N   . THR A 1 359 ? -6.722  0.488   3.397   1.00 96.54 359 A 1 
ATOM 2714 C CA  . THR A 1 359 ? -7.429  -0.382  2.441   1.00 96.75 359 A 1 
ATOM 2715 C C   . THR A 1 359 ? -8.092  -1.587  3.111   1.00 97.10 359 A 1 
ATOM 2716 O O   . THR A 1 359 ? -9.122  -2.046  2.630   1.00 96.14 359 A 1 
ATOM 2717 C CB  . THR A 1 359 ? -6.484  -0.876  1.338   1.00 96.23 359 A 1 
ATOM 2718 O OG1 . THR A 1 359 ? -5.342  -1.453  1.919   1.00 93.62 359 A 1 
ATOM 2719 C CG2 . THR A 1 359 ? -6.006  0.265   0.436   1.00 93.14 359 A 1 
ATOM 2720 N N   . ALA A 1 360 ? -7.571  -2.078  4.240   1.00 97.22 360 A 1 
ATOM 2721 C CA  . ALA A 1 360 ? -8.141  -3.230  4.948   1.00 97.07 360 A 1 
ATOM 2722 C C   . ALA A 1 360 ? -9.580  -2.991  5.437   1.00 97.16 360 A 1 
ATOM 2723 O O   . ALA A 1 360 ? -10.349 -3.945  5.542   1.00 96.41 360 A 1 
ATOM 2724 C CB  . ALA A 1 360 ? -7.212  -3.606  6.103   1.00 96.52 360 A 1 
ATOM 2725 N N   . LYS A 1 361 ? -9.974  -1.730  5.658   1.00 97.33 361 A 1 
ATOM 2726 C CA  . LYS A 1 361 ? -11.348 -1.359  6.038   1.00 97.25 361 A 1 
ATOM 2727 C C   . LYS A 1 361 ? -12.385 -1.719  4.970   1.00 97.72 361 A 1 
ATOM 2728 O O   . LYS A 1 361 ? -13.524 -2.001  5.311   1.00 97.10 361 A 1 
ATOM 2729 C CB  . LYS A 1 361 ? -11.399 0.142   6.375   1.00 96.53 361 A 1 
ATOM 2730 C CG  . LYS A 1 361 ? -10.638 0.530   7.657   1.00 94.44 361 A 1 
ATOM 2731 C CD  . LYS A 1 361 ? -11.252 -0.135  8.888   1.00 91.47 361 A 1 
ATOM 2732 C CE  . LYS A 1 361 ? -10.640 0.311   10.206  1.00 88.86 361 A 1 
ATOM 2733 N NZ  . LYS A 1 361 ? -11.253 -0.450  11.319  1.00 84.00 361 A 1 
ATOM 2734 N N   . LYS A 1 362 ? -11.994 -1.800  3.695   1.00 97.77 362 A 1 
ATOM 2735 C CA  . LYS A 1 362 ? -12.869 -2.265  2.606   1.00 97.85 362 A 1 
ATOM 2736 C C   . LYS A 1 362 ? -13.245 -3.741  2.767   1.00 97.92 362 A 1 
ATOM 2737 O O   . LYS A 1 362 ? -14.364 -4.119  2.455   1.00 97.19 362 A 1 
ATOM 2738 C CB  . LYS A 1 362 ? -12.180 -2.054  1.248   1.00 97.56 362 A 1 
ATOM 2739 C CG  . LYS A 1 362 ? -11.961 -0.581  0.886   1.00 96.70 362 A 1 
ATOM 2740 C CD  . LYS A 1 362 ? -11.188 -0.481  -0.436  1.00 96.18 362 A 1 
ATOM 2741 C CE  . LYS A 1 362 ? -10.967 0.962   -0.889  1.00 94.15 362 A 1 
ATOM 2742 N NZ  . LYS A 1 362 ? -12.106 1.521   -1.646  1.00 93.66 362 A 1 
ATOM 2743 N N   . THR A 1 363 ? -12.321 -4.578  3.258   1.00 97.51 363 A 1 
ATOM 2744 C CA  . THR A 1 363 ? -12.594 -5.995  3.536   1.00 97.16 363 A 1 
ATOM 2745 C C   . THR A 1 363 ? -13.311 -6.182  4.876   1.00 97.38 363 A 1 
ATOM 2746 O O   . THR A 1 363 ? -14.082 -7.119  5.011   1.00 96.42 363 A 1 
ATOM 2747 C CB  . THR A 1 363 ? -11.301 -6.814  3.487   1.00 95.90 363 A 1 
ATOM 2748 O OG1 . THR A 1 363 ? -10.777 -6.778  2.184   1.00 86.82 363 A 1 
ATOM 2749 C CG2 . THR A 1 363 ? -11.491 -8.287  3.810   1.00 84.67 363 A 1 
ATOM 2750 N N   . GLU A 1 364 ? -13.110 -5.292  5.854   1.00 97.17 364 A 1 
ATOM 2751 C CA  . GLU A 1 364 ? -13.809 -5.379  7.146   1.00 97.10 364 A 1 
ATOM 2752 C C   . GLU A 1 364 ? -15.331 -5.340  6.978   1.00 97.13 364 A 1 
ATOM 2753 O O   . GLU A 1 364 ? -16.021 -6.180  7.535   1.00 96.24 364 A 1 
ATOM 2754 C CB  . GLU A 1 364 ? -13.333 -4.246  8.058   1.00 96.55 364 A 1 
ATOM 2755 C CG  . GLU A 1 364 ? -13.858 -4.347  9.509   1.00 95.19 364 A 1 
ATOM 2756 C CD  . GLU A 1 364 ? -13.280 -3.219  10.379  1.00 95.74 364 A 1 
ATOM 2757 O OE1 . GLU A 1 364 ? -13.159 -3.360  11.611  1.00 91.17 364 A 1 
ATOM 2758 O OE2 . GLU A 1 364 ? -12.857 -2.180  9.819   1.00 92.11 364 A 1 
ATOM 2759 N N   . ILE A 1 365 ? -15.855 -4.432  6.153   1.00 97.68 365 A 1 
ATOM 2760 C CA  . ILE A 1 365 ? -17.306 -4.238  5.981   1.00 97.75 365 A 1 
ATOM 2761 C C   . ILE A 1 365 ? -18.033 -5.414  5.309   1.00 97.66 365 A 1 
ATOM 2762 O O   . ILE A 1 365 ? -19.257 -5.455  5.339   1.00 96.99 365 A 1 
ATOM 2763 C CB  . ILE A 1 365 ? -17.616 -2.928  5.228   1.00 97.77 365 A 1 
ATOM 2764 C CG1 . ILE A 1 365 ? -17.115 -2.941  3.770   1.00 97.08 365 A 1 
ATOM 2765 C CG2 . ILE A 1 365 ? -17.046 -1.727  6.009   1.00 96.46 365 A 1 
ATOM 2766 C CD1 . ILE A 1 365 ? -17.732 -1.846  2.899   1.00 95.88 365 A 1 
ATOM 2767 N N   . VAL A 1 366 ? -17.306 -6.341  4.680   1.00 97.63 366 A 1 
ATOM 2768 C CA  . VAL A 1 366 ? -17.893 -7.520  4.024   1.00 97.16 366 A 1 
ATOM 2769 C C   . VAL A 1 366 ? -17.794 -8.779  4.882   1.00 96.99 366 A 1 
ATOM 2770 O O   . VAL A 1 366 ? -18.230 -9.840  4.448   1.00 95.21 366 A 1 
ATOM 2771 C CB  . VAL A 1 366 ? -17.326 -7.755  2.609   1.00 96.49 366 A 1 
ATOM 2772 C CG1 . VAL A 1 366 ? -17.569 -6.540  1.705   1.00 93.53 366 A 1 
ATOM 2773 C CG2 . VAL A 1 366 ? -15.830 -8.077  2.603   1.00 92.18 366 A 1 
ATOM 2774 N N   . ARG A 1 367 ? -17.232 -8.677  6.095   1.00 96.41 367 A 1 
ATOM 2775 C CA  . ARG A 1 367 ? -17.225 -9.793  7.046   1.00 96.19 367 A 1 
ATOM 2776 C C   . ARG A 1 367 ? -18.642 -10.004 7.591   1.00 96.45 367 A 1 
ATOM 2777 O O   . ARG A 1 367 ? -19.274 -9.021  7.996   1.00 95.84 367 A 1 
ATOM 2778 C CB  . ARG A 1 367 ? -16.229 -9.557  8.188   1.00 95.55 367 A 1 
ATOM 2779 C CG  . ARG A 1 367 ? -14.798 -9.306  7.715   1.00 92.91 367 A 1 
ATOM 2780 C CD  . ARG A 1 367 ? -13.825 -9.188  8.896   1.00 91.18 367 A 1 
ATOM 2781 N NE  . ARG A 1 367 ? -13.052 -10.428 9.091   1.00 88.03 367 A 1 
ATOM 2782 C CZ  . ARG A 1 367 ? -12.653 -10.988 10.208  1.00 87.61 367 A 1 
ATOM 2783 N NH1 . ARG A 1 367 ? -12.908 -10.519 11.388  1.00 78.79 367 A 1 
ATOM 2784 N NH2 . ARG A 1 367 ? -11.955 -12.066 10.159  1.00 80.23 367 A 1 
ATOM 2785 N N   . PRO A 1 368 ? -19.149 -11.246 7.633   1.00 95.86 368 A 1 
ATOM 2786 C CA  . PRO A 1 368 ? -20.527 -11.533 8.049   1.00 95.30 368 A 1 
ATOM 2787 C C   . PRO A 1 368 ? -20.892 -10.978 9.431   1.00 95.78 368 A 1 
ATOM 2788 O O   . PRO A 1 368 ? -22.005 -10.502 9.633   1.00 94.05 368 A 1 
ATOM 2789 C CB  . PRO A 1 368 ? -20.643 -13.059 8.017   1.00 93.87 368 A 1 
ATOM 2790 C CG  . PRO A 1 368 ? -19.619 -13.475 6.965   1.00 91.86 368 A 1 
ATOM 2791 C CD  . PRO A 1 368 ? -18.498 -12.468 7.175   1.00 94.73 368 A 1 
ATOM 2792 N N   . GLU A 1 369 ? -19.937 -10.984 10.367  1.00 95.35 369 A 1 
ATOM 2793 C CA  . GLU A 1 369 ? -20.123 -10.499 11.733  1.00 95.08 369 A 1 
ATOM 2794 C C   . GLU A 1 369 ? -20.232 -8.964  11.851  1.00 95.75 369 A 1 
ATOM 2795 O O   . GLU A 1 369 ? -20.647 -8.455  12.896  1.00 94.30 369 A 1 
ATOM 2796 C CB  . GLU A 1 369 ? -19.011 -11.071 12.639  1.00 93.63 369 A 1 
ATOM 2797 C CG  . GLU A 1 369 ? -17.593 -10.527 12.413  1.00 90.31 369 A 1 
ATOM 2798 C CD  . GLU A 1 369 ? -16.761 -11.239 11.334  1.00 90.23 369 A 1 
ATOM 2799 O OE1 . GLU A 1 369 ? -15.517 -11.133 11.419  1.00 83.60 369 A 1 
ATOM 2800 O OE2 . GLU A 1 369 ? -17.318 -11.841 10.400  1.00 85.95 369 A 1 
ATOM 2801 N N   . MET A 1 370 ? -19.912 -8.204  10.791  1.00 96.06 370 A 1 
ATOM 2802 C CA  . MET A 1 370 ? -20.030 -6.734  10.755  1.00 96.74 370 A 1 
ATOM 2803 C C   . MET A 1 370 ? -21.425 -6.271  10.307  1.00 97.31 370 A 1 
ATOM 2804 O O   . MET A 1 370 ? -21.587 -5.334  9.516   1.00 96.32 370 A 1 
ATOM 2805 C CB  . MET A 1 370 ? -18.890 -6.115  9.927   1.00 96.30 370 A 1 
ATOM 2806 C CG  . MET A 1 370 ? -17.508 -6.499  10.474  1.00 94.98 370 A 1 
ATOM 2807 S SD  . MET A 1 370 ? -17.169 -5.973  12.180  1.00 94.53 370 A 1 
ATOM 2808 C CE  . MET A 1 370 ? -15.716 -7.001  12.509  1.00 87.34 370 A 1 
ATOM 2809 N N   . THR A 1 371 ? -22.446 -6.954  10.832  1.00 96.96 371 A 1 
ATOM 2810 C CA  . THR A 1 371 ? -23.864 -6.705  10.549  1.00 96.87 371 A 1 
ATOM 2811 C C   . THR A 1 371 ? -24.671 -6.637  11.846  1.00 96.79 371 A 1 
ATOM 2812 O O   . THR A 1 371 ? -24.314 -7.254  12.846  1.00 94.61 371 A 1 
ATOM 2813 C CB  . THR A 1 371 ? -24.456 -7.768  9.606   1.00 95.49 371 A 1 
ATOM 2814 O OG1 . THR A 1 371 ? -24.464 -9.047  10.189  1.00 86.15 371 A 1 
ATOM 2815 C CG2 . THR A 1 371 ? -23.710 -7.889  8.277   1.00 84.37 371 A 1 
ATOM 2816 N N   . ASN A 1 372 ? -25.772 -5.880  11.829  1.00 96.45 372 A 1 
ATOM 2817 C CA  . ASN A 1 372 ? -26.773 -5.856  12.894  1.00 96.32 372 A 1 
ATOM 2818 C C   . ASN A 1 372 ? -28.176 -5.834  12.272  1.00 96.32 372 A 1 
ATOM 2819 O O   . ASN A 1 372 ? -28.411 -5.139  11.279  1.00 94.61 372 A 1 
ATOM 2820 C CB  . ASN A 1 372 ? -26.535 -4.649  13.821  1.00 95.52 372 A 1 
ATOM 2821 C CG  . ASN A 1 372 ? -25.305 -4.828  14.697  1.00 94.42 372 A 1 
ATOM 2822 O OD1 . ASN A 1 372 ? -24.239 -4.300  14.444  1.00 86.07 372 A 1 
ATOM 2823 N ND2 . ASN A 1 372 ? -25.415 -5.596  15.757  1.00 86.79 372 A 1 
ATOM 2824 N N   . GLY A 1 373 ? -29.098 -6.637  12.792  1.00 94.78 373 A 1 
ATOM 2825 C CA  . GLY A 1 373 ? -30.460 -6.715  12.244  1.00 93.88 373 A 1 
ATOM 2826 C C   . GLY A 1 373 ? -30.530 -7.159  10.770  1.00 95.03 373 A 1 
ATOM 2827 O O   . GLY A 1 373 ? -31.475 -6.814  10.067  1.00 92.37 373 A 1 
ATOM 2828 N N   . GLY A 1 374 ? -29.515 -7.888  10.281  1.00 95.46 374 A 1 
ATOM 2829 C CA  . GLY A 1 374 ? -29.396 -8.305  8.878   1.00 95.62 374 A 1 
ATOM 2830 C C   . GLY A 1 374 ? -28.899 -7.214  7.917   1.00 96.62 374 A 1 
ATOM 2831 O O   . GLY A 1 374 ? -28.865 -7.451  6.714   1.00 95.17 374 A 1 
ATOM 2832 N N   . LEU A 1 375 ? -28.503 -6.043  8.421   1.00 96.75 375 A 1 
ATOM 2833 C CA  . LEU A 1 375 ? -27.946 -4.941  7.633   1.00 97.24 375 A 1 
ATOM 2834 C C   . LEU A 1 375 ? -26.435 -4.807  7.879   1.00 97.60 375 A 1 
ATOM 2835 O O   . LEU A 1 375 ? -26.009 -4.879  9.034   1.00 96.74 375 A 1 
ATOM 2836 C CB  . LEU A 1 375 ? -28.672 -3.628  7.978   1.00 96.77 375 A 1 
ATOM 2837 C CG  . LEU A 1 375 ? -30.187 -3.634  7.708   1.00 95.62 375 A 1 
ATOM 2838 C CD1 . LEU A 1 375 ? -30.788 -2.308  8.174   1.00 92.08 375 A 1 
ATOM 2839 C CD2 . LEU A 1 375 ? -30.508 -3.823  6.226   1.00 92.35 375 A 1 
ATOM 2840 N N   . PRO A 1 376 ? -25.609 -4.576  6.837   1.00 97.69 376 A 1 
ATOM 2841 C CA  . PRO A 1 376 ? -24.204 -4.238  7.044   1.00 97.86 376 A 1 
ATOM 2842 C C   . PRO A 1 376 ? -24.101 -2.923  7.825   1.00 98.17 376 A 1 
ATOM 2843 O O   . PRO A 1 376 ? -24.830 -1.974  7.534   1.00 97.66 376 A 1 
ATOM 2844 C CB  . PRO A 1 376 ? -23.599 -4.124  5.642   1.00 97.18 376 A 1 
ATOM 2845 C CG  . PRO A 1 376 ? -24.792 -3.711  4.777   1.00 94.60 376 A 1 
ATOM 2846 C CD  . PRO A 1 376 ? -25.968 -4.434  5.438   1.00 97.33 376 A 1 
ATOM 2847 N N   . ASN A 1 377 ? -23.193 -2.844  8.796   1.00 97.94 377 A 1 
ATOM 2848 C CA  . ASN A 1 377 ? -23.008 -1.612  9.573   1.00 98.14 377 A 1 
ATOM 2849 C C   . ASN A 1 377 ? -22.504 -0.453  8.694   1.00 98.31 377 A 1 
ATOM 2850 O O   . ASN A 1 377 ? -22.927 0.686   8.872   1.00 97.82 377 A 1 
ATOM 2851 C CB  . ASN A 1 377 ? -22.049 -1.879  10.745  1.00 97.84 377 A 1 
ATOM 2852 C CG  . ASN A 1 377 ? -22.523 -2.946  11.719  1.00 97.16 377 A 1 
ATOM 2853 O OD1 . ASN A 1 377 ? -21.751 -3.752  12.205  1.00 90.71 377 A 1 
ATOM 2854 N ND2 . ASN A 1 377 ? -23.791 -2.982  12.060  1.00 90.03 377 A 1 
ATOM 2855 N N   . VAL A 1 378 ? -21.643 -0.759  7.715   1.00 98.20 378 A 1 
ATOM 2856 C CA  . VAL A 1 378 ? -21.121 0.196   6.727   1.00 98.36 378 A 1 
ATOM 2857 C C   . VAL A 1 378 ? -21.271 -0.407  5.331   1.00 98.36 378 A 1 
ATOM 2858 O O   . VAL A 1 378 ? -20.907 -1.562  5.115   1.00 97.82 378 A 1 
ATOM 2859 C CB  . VAL A 1 378 ? -19.653 0.543   7.033   1.00 98.10 378 A 1 
ATOM 2860 C CG1 . VAL A 1 378 ? -19.052 1.481   5.979   1.00 96.88 378 A 1 
ATOM 2861 C CG2 . VAL A 1 378 ? -19.498 1.220   8.400   1.00 96.71 378 A 1 
ATOM 2862 N N   . ASP A 1 379 ? -21.768 0.374   4.369   1.00 98.50 379 A 1 
ATOM 2863 C CA  . ASP A 1 379 ? -22.099 -0.111  3.022   1.00 98.45 379 A 1 
ATOM 2864 C C   . ASP A 1 379 ? -20.960 0.085   2.019   1.00 98.36 379 A 1 
ATOM 2865 O O   . ASP A 1 379 ? -20.788 -0.731  1.105   1.00 97.39 379 A 1 
ATOM 2866 C CB  . ASP A 1 379 ? -23.357 0.599   2.522   1.00 98.35 379 A 1 
ATOM 2867 C CG  . ASP A 1 379 ? -24.510 0.381   3.484   1.00 98.14 379 A 1 
ATOM 2868 O OD1 . ASP A 1 379 ? -25.126 -0.705  3.475   1.00 95.55 379 A 1 
ATOM 2869 O OD2 . ASP A 1 379 ? -24.740 1.279   4.317   1.00 95.98 379 A 1 
ATOM 2870 N N   . ALA A 1 380 ? -20.161 1.146   2.184   1.00 98.39 380 A 1 
ATOM 2871 C CA  . ALA A 1 380 ? -19.020 1.434   1.323   1.00 98.42 380 A 1 
ATOM 2872 C C   . ALA A 1 380 ? -17.848 2.040   2.104   1.00 98.52 380 A 1 
ATOM 2873 O O   . ALA A 1 380 ? -18.016 2.824   3.032   1.00 98.05 380 A 1 
ATOM 2874 C CB  . ALA A 1 380 ? -19.470 2.340   0.173   1.00 98.09 380 A 1 
ATOM 2875 N N   . VAL A 1 381 ? -16.633 1.698   1.674   1.00 98.52 381 A 1 
ATOM 2876 C CA  . VAL A 1 381 ? -15.397 2.319   2.169   1.00 98.49 381 A 1 
ATOM 2877 C C   . VAL A 1 381 ? -14.620 2.879   0.993   1.00 98.43 381 A 1 
ATOM 2878 O O   . VAL A 1 381 ? -14.320 2.153   0.040   1.00 97.93 381 A 1 
ATOM 2879 C CB  . VAL A 1 381 ? -14.536 1.337   2.988   1.00 98.14 381 A 1 
ATOM 2880 C CG1 . VAL A 1 381 ? -13.193 1.957   3.406   1.00 96.82 381 A 1 
ATOM 2881 C CG2 . VAL A 1 381 ? -15.247 0.888   4.263   1.00 96.80 381 A 1 
ATOM 2882 N N   . ILE A 1 382 ? -14.242 4.152   1.089   1.00 98.53 382 A 1 
ATOM 2883 C CA  . ILE A 1 382 ? -13.303 4.818   0.182   1.00 98.47 382 A 1 
ATOM 2884 C C   . ILE A 1 382 ? -12.060 5.266   0.948   1.00 98.47 382 A 1 
ATOM 2885 O O   . ILE A 1 382 ? -12.101 5.563   2.142   1.00 98.12 382 A 1 
ATOM 2886 C CB  . ILE A 1 382 ? -13.964 5.974   -0.599  1.00 98.19 382 A 1 
ATOM 2887 C CG1 . ILE A 1 382 ? -14.542 7.056   0.338   1.00 97.17 382 A 1 
ATOM 2888 C CG2 . ILE A 1 382 ? -15.020 5.402   -1.561  1.00 96.63 382 A 1 
ATOM 2889 C CD1 . ILE A 1 382 ? -15.080 8.285   -0.399  1.00 95.96 382 A 1 
ATOM 2890 N N   . THR A 1 383 ? -10.926 5.278   0.255   1.00 98.24 383 A 1 
ATOM 2891 C CA  . THR A 1 383 ? -9.652  5.740   0.816   1.00 98.23 383 A 1 
ATOM 2892 C C   . THR A 1 383 ? -9.507  7.258   0.702   1.00 98.37 383 A 1 
ATOM 2893 O O   . THR A 1 383 ? -10.202 7.900   -0.081  1.00 98.12 383 A 1 
ATOM 2894 C CB  . THR A 1 383 ? -8.469  5.041   0.139   1.00 97.77 383 A 1 
ATOM 2895 O OG1 . THR A 1 383 ? -8.446  5.311   -1.244  1.00 96.05 383 A 1 
ATOM 2896 C CG2 . THR A 1 383 ? -8.500  3.525   0.331   1.00 95.61 383 A 1 
ATOM 2897 N N   . THR A 1 384 ? -8.525  7.834   1.419   1.00 98.04 384 A 1 
ATOM 2898 C CA  . THR A 1 384 ? -8.162  9.259   1.289   1.00 98.10 384 A 1 
ATOM 2899 C C   . THR A 1 384 ? -7.865  9.641   -0.167  1.00 98.17 384 A 1 
ATOM 2900 O O   . THR A 1 384 ? -8.330  10.675  -0.639  1.00 97.73 384 A 1 
ATOM 2901 C CB  . THR A 1 384 ? -6.928  9.580   2.148   1.00 97.74 384 A 1 
ATOM 2902 O OG1 . THR A 1 384 ? -7.070  9.060   3.448   1.00 95.99 384 A 1 
ATOM 2903 C CG2 . THR A 1 384 ? -6.663  11.076  2.271   1.00 96.31 384 A 1 
ATOM 2904 N N   . ARG A 1 385 ? -7.156  8.786   -0.921  1.00 97.90 385 A 1 
ATOM 2905 C CA  . ARG A 1 385 ? -6.866  9.001   -2.356  1.00 97.59 385 A 1 
ATOM 2906 C C   . ARG A 1 385 ? -8.122  8.937   -3.227  1.00 97.74 385 A 1 
ATOM 2907 O O   . ARG A 1 385 ? -8.240  9.713   -4.170  1.00 97.43 385 A 1 
ATOM 2908 C CB  . ARG A 1 385 ? -5.854  7.968   -2.875  1.00 97.02 385 A 1 
ATOM 2909 C CG  . ARG A 1 385 ? -4.443  8.165   -2.308  1.00 95.87 385 A 1 
ATOM 2910 C CD  . ARG A 1 385 ? -3.437  7.281   -3.057  1.00 95.72 385 A 1 
ATOM 2911 N NE  . ARG A 1 385 ? -3.736  5.843   -2.929  1.00 94.60 385 A 1 
ATOM 2912 C CZ  . ARG A 1 385 ? -3.363  5.028   -1.961  1.00 95.60 385 A 1 
ATOM 2913 N NH1 . ARG A 1 385 ? -2.649  5.410   -0.945  1.00 90.68 385 A 1 
ATOM 2914 N NH2 . ARG A 1 385 ? -3.712  3.779   -2.004  1.00 92.60 385 A 1 
ATOM 2915 N N   . GLU A 1 386 ? -9.033  8.015   -2.952  1.00 97.82 386 A 1 
ATOM 2916 C CA  . GLU A 1 386 ? -10.299 7.921   -3.686  1.00 97.99 386 A 1 
ATOM 2917 C C   . GLU A 1 386 ? -11.179 9.151   -3.437  1.00 98.26 386 A 1 
ATOM 2918 O O   . GLU A 1 386 ? -11.716 9.702   -4.396  1.00 98.04 386 A 1 
ATOM 2919 C CB  . GLU A 1 386 ? -11.049 6.640   -3.302  1.00 97.92 386 A 1 
ATOM 2920 C CG  . GLU A 1 386 ? -10.438 5.386   -3.939  1.00 97.18 386 A 1 
ATOM 2921 C CD  . GLU A 1 386 ? -11.065 4.125   -3.332  1.00 97.30 386 A 1 
ATOM 2922 O OE1 . GLU A 1 386 ? -11.728 3.325   -4.029  1.00 94.29 386 A 1 
ATOM 2923 O OE2 . GLU A 1 386 ? -10.874 3.909   -2.116  1.00 94.91 386 A 1 
ATOM 2924 N N   . LEU A 1 387 ? -11.265 9.633   -2.188  1.00 98.29 387 A 1 
ATOM 2925 C CA  . LEU A 1 387 ? -11.980 10.871  -1.870  1.00 98.46 387 A 1 
ATOM 2926 C C   . LEU A 1 387 ? -11.386 12.075  -2.612  1.00 98.53 387 A 1 
ATOM 2927 O O   . LEU A 1 387 ? -12.137 12.850  -3.191  1.00 98.33 387 A 1 
ATOM 2928 C CB  . LEU A 1 387 ? -11.986 11.107  -0.349  1.00 98.42 387 A 1 
ATOM 2929 C CG  . LEU A 1 387 ? -12.665 12.439  0.035   1.00 98.01 387 A 1 
ATOM 2930 C CD1 . LEU A 1 387 ? -14.143 12.489  -0.357  1.00 96.87 387 A 1 
ATOM 2931 C CD2 . LEU A 1 387 ? -12.552 12.676  1.533   1.00 96.87 387 A 1 
ATOM 2932 N N   . ALA A 1 388 ? -10.060 12.217  -2.650  1.00 98.32 388 A 1 
ATOM 2933 C CA  . ALA A 1 388 ? -9.423  13.279  -3.430  1.00 98.11 388 A 1 
ATOM 2934 C C   . ALA A 1 388 ? -9.840  13.220  -4.910  1.00 98.14 388 A 1 
ATOM 2935 O O   . ALA A 1 388 ? -10.195 14.239  -5.500  1.00 97.90 388 A 1 
ATOM 2936 C CB  . ALA A 1 388 ? -7.905  13.170  -3.270  1.00 97.74 388 A 1 
ATOM 2937 N N   . GLY A 1 389 ? -9.876  12.011  -5.491  1.00 97.61 389 A 1 
ATOM 2938 C CA  . GLY A 1 389 ? -10.380 11.795  -6.850  1.00 97.35 389 A 1 
ATOM 2939 C C   . GLY A 1 389 ? -11.845 12.206  -7.022  1.00 97.78 389 A 1 
ATOM 2940 O O   . GLY A 1 389 ? -12.177 12.849  -8.017  1.00 97.35 389 A 1 
ATOM 2941 N N   . MET A 1 390 ? -12.716 11.892  -6.054  1.00 97.84 390 A 1 
ATOM 2942 C CA  . MET A 1 390 ? -14.126 12.312  -6.069  1.00 98.30 390 A 1 
ATOM 2943 C C   . MET A 1 390 ? -14.267 13.837  -6.009  1.00 98.43 390 A 1 
ATOM 2944 O O   . MET A 1 390 ? -14.998 14.401  -6.815  1.00 98.19 390 A 1 
ATOM 2945 C CB  . MET A 1 390 ? -14.915 11.672  -4.918  1.00 98.43 390 A 1 
ATOM 2946 C CG  . MET A 1 390 ? -15.130 10.170  -5.121  1.00 97.95 390 A 1 
ATOM 2947 S SD  . MET A 1 390 ? -16.043 9.350   -3.788  1.00 97.67 390 A 1 
ATOM 2948 C CE  . MET A 1 390 ? -17.707 10.028  -4.057  1.00 93.80 390 A 1 
ATOM 2949 N N   . ILE A 1 391 ? -13.527 14.513  -5.135  1.00 98.40 391 A 1 
ATOM 2950 C CA  . ILE A 1 391 ? -13.514 15.982  -5.017  1.00 98.46 391 A 1 
ATOM 2951 C C   . ILE A 1 391 ? -13.128 16.629  -6.356  1.00 98.31 391 A 1 
ATOM 2952 O O   . ILE A 1 391 ? -13.816 17.532  -6.834  1.00 97.78 391 A 1 
ATOM 2953 C CB  . ILE A 1 391 ? -12.563 16.409  -3.868  1.00 98.49 391 A 1 
ATOM 2954 C CG1 . ILE A 1 391 ? -13.148 15.997  -2.498  1.00 98.09 391 A 1 
ATOM 2955 C CG2 . ILE A 1 391 ? -12.300 17.926  -3.877  1.00 98.15 391 A 1 
ATOM 2956 C CD1 . ILE A 1 391 ? -12.151 16.091  -1.334  1.00 97.12 391 A 1 
ATOM 2957 N N   . VAL A 1 392 ? -12.058 16.130  -7.000  1.00 98.02 392 A 1 
ATOM 2958 C CA  . VAL A 1 392 ? -11.619 16.622  -8.315  1.00 97.43 392 A 1 
ATOM 2959 C C   . VAL A 1 392 ? -12.679 16.356  -9.386  1.00 97.48 392 A 1 
ATOM 2960 O O   . VAL A 1 392 ? -13.001 17.251  -10.165 1.00 96.72 392 A 1 
ATOM 2961 C CB  . VAL A 1 392 ? -10.266 15.997  -8.710  1.00 96.49 392 A 1 
ATOM 2962 C CG1 . VAL A 1 392 ? -9.845  16.350  -10.147 1.00 94.21 392 A 1 
ATOM 2963 C CG2 . VAL A 1 392 ? -9.146  16.491  -7.787  1.00 94.21 392 A 1 
ATOM 2964 N N   . SER A 1 393 ? -13.252 15.147  -9.428  1.00 97.44 393 A 1 
ATOM 2965 C CA  . SER A 1 393 ? -14.264 14.778  -10.427 1.00 96.90 393 A 1 
ATOM 2966 C C   . SER A 1 393 ? -15.574 15.561  -10.292 1.00 97.24 393 A 1 
ATOM 2967 O O   . SER A 1 393 ? -16.238 15.804  -11.298 1.00 95.79 393 A 1 
ATOM 2968 C CB  . SER A 1 393 ? -14.535 13.272  -10.395 1.00 95.42 393 A 1 
ATOM 2969 O OG  . SER A 1 393 ? -15.215 12.862  -9.227  1.00 83.63 393 A 1 
ATOM 2970 N N   . ALA A 1 394 ? -15.907 16.007  -9.077  1.00 96.96 394 A 1 
ATOM 2971 C CA  . ALA A 1 394 ? -17.042 16.886  -8.801  1.00 97.14 394 A 1 
ATOM 2972 C C   . ALA A 1 394 ? -16.780 18.363  -9.174  1.00 97.47 394 A 1 
ATOM 2973 O O   . ALA A 1 394 ? -17.665 19.201  -9.016  1.00 96.24 394 A 1 
ATOM 2974 C CB  . ALA A 1 394 ? -17.420 16.715  -7.325  1.00 97.14 394 A 1 
ATOM 2975 N N   . GLY A 1 395 ? -15.580 18.698  -9.650  1.00 97.18 395 A 1 
ATOM 2976 C CA  . GLY A 1 395 ? -15.218 20.073  -10.017 1.00 97.13 395 A 1 
ATOM 2977 C C   . GLY A 1 395 ? -15.051 21.015  -8.821  1.00 97.58 395 A 1 
ATOM 2978 O O   . GLY A 1 395 ? -15.197 22.226  -8.970  1.00 96.31 395 A 1 
ATOM 2979 N N   . ILE A 1 396 ? -14.768 20.479  -7.638  1.00 97.25 396 A 1 
ATOM 2980 C CA  . ILE A 1 396 ? -14.640 21.259  -6.401  1.00 97.61 396 A 1 
ATOM 2981 C C   . ILE A 1 396 ? -13.216 21.815  -6.283  1.00 97.72 396 A 1 
ATOM 2982 O O   . ILE A 1 396 ? -12.244 21.062  -6.210  1.00 97.03 396 A 1 
ATOM 2983 C CB  . ILE A 1 396 ? -15.051 20.408  -5.178  1.00 97.60 396 A 1 
ATOM 2984 C CG1 . ILE A 1 396 ? -16.541 19.992  -5.279  1.00 96.86 396 A 1 
ATOM 2985 C CG2 . ILE A 1 396 ? -14.800 21.175  -3.869  1.00 97.03 396 A 1 
ATOM 2986 C CD1 . ILE A 1 396 ? -16.965 18.935  -4.250  1.00 95.12 396 A 1 
ATOM 2987 N N   . ASP A 1 397 ? -13.088 23.139  -6.193  1.00 97.82 397 A 1 
ATOM 2988 C CA  . ASP A 1 397 ? -11.822 23.817  -5.882  1.00 97.76 397 A 1 
ATOM 2989 C C   . ASP A 1 397 ? -11.520 23.725  -4.377  1.00 97.92 397 A 1 
ATOM 2990 O O   . ASP A 1 397 ? -11.863 24.609  -3.590  1.00 97.12 397 A 1 
ATOM 2991 C CB  . ASP A 1 397 ? -11.852 25.268  -6.386  1.00 97.16 397 A 1 
ATOM 2992 C CG  . ASP A 1 397 ? -10.534 26.013  -6.142  1.00 95.82 397 A 1 
ATOM 2993 O OD1 . ASP A 1 397 ? -9.570  25.426  -5.582  1.00 93.05 397 A 1 
ATOM 2994 O OD2 . ASP A 1 397 ? -10.485 27.208  -6.492  1.00 92.11 397 A 1 
ATOM 2995 N N   . PHE A 1 398 ? -10.890 22.623  -3.978  1.00 97.68 398 A 1 
ATOM 2996 C CA  . PHE A 1 398 ? -10.646 22.292  -2.572  1.00 97.79 398 A 1 
ATOM 2997 C C   . PHE A 1 398 ? -9.847  23.366  -1.817  1.00 97.86 398 A 1 
ATOM 2998 O O   . PHE A 1 398 ? -10.142 23.658  -0.658  1.00 97.16 398 A 1 
ATOM 2999 C CB  . PHE A 1 398 ? -9.922  20.941  -2.499  1.00 97.56 398 A 1 
ATOM 3000 C CG  . PHE A 1 398 ? -9.788  20.408  -1.087  1.00 98.00 398 A 1 
ATOM 3001 C CD1 . PHE A 1 398 ? -8.570  20.521  -0.386  1.00 97.06 398 A 1 
ATOM 3002 C CD2 . PHE A 1 398 ? -10.897 19.817  -0.462  1.00 97.29 398 A 1 
ATOM 3003 C CE1 . PHE A 1 398 ? -8.466  20.034  0.932   1.00 96.92 398 A 1 
ATOM 3004 C CE2 . PHE A 1 398 ? -10.795 19.330  0.855   1.00 96.77 398 A 1 
ATOM 3005 C CZ  . PHE A 1 398 ? -9.581  19.437  1.552   1.00 97.52 398 A 1 
ATOM 3006 N N   . ASN A 1 399 ? -8.858  23.978  -2.467  1.00 97.75 399 A 1 
ATOM 3007 C CA  . ASN A 1 399 ? -7.965  24.945  -1.822  1.00 97.49 399 A 1 
ATOM 3008 C C   . ASN A 1 399 ? -8.706  26.202  -1.355  1.00 97.51 399 A 1 
ATOM 3009 O O   . ASN A 1 399 ? -8.412  26.722  -0.276  1.00 95.77 399 A 1 
ATOM 3010 C CB  . ASN A 1 399 ? -6.814  25.274  -2.786  1.00 96.71 399 A 1 
ATOM 3011 C CG  . ASN A 1 399 ? -5.812  24.134  -2.906  1.00 96.00 399 A 1 
ATOM 3012 O OD1 . ASN A 1 399 ? -5.746  23.241  -2.079  1.00 88.00 399 A 1 
ATOM 3013 N ND2 . ASN A 1 399 ? -4.978  24.139  -3.919  1.00 87.67 399 A 1 
ATOM 3014 N N   . ASN A 1 400 ? -9.704  26.628  -2.123  1.00 97.18 400 A 1 
ATOM 3015 C CA  . ASN A 1 400 ? -10.476 27.848  -1.882  1.00 96.83 400 A 1 
ATOM 3016 C C   . ASN A 1 400 ? -11.811 27.601  -1.156  1.00 96.95 400 A 1 
ATOM 3017 O O   . ASN A 1 400 ? -12.628 28.518  -1.056  1.00 95.64 400 A 1 
ATOM 3018 C CB  . ASN A 1 400 ? -10.627 28.587  -3.220  1.00 96.62 400 A 1 
ATOM 3019 C CG  . ASN A 1 400 ? -9.282  29.066  -3.745  1.00 95.25 400 A 1 
ATOM 3020 O OD1 . ASN A 1 400 ? -8.483  29.651  -3.035  1.00 87.38 400 A 1 
ATOM 3021 N ND2 . ASN A 1 400 ? -8.975  28.838  -4.997  1.00 87.54 400 A 1 
ATOM 3022 N N   . LEU A 1 401 ? -12.049 26.391  -0.635  1.00 96.72 401 A 1 
ATOM 3023 C CA  . LEU A 1 401 ? -13.247 26.120  0.165   1.00 96.89 401 A 1 
ATOM 3024 C C   . LEU A 1 401 ? -13.239 26.913  1.483   1.00 97.07 401 A 1 
ATOM 3025 O O   . LEU A 1 401 ? -12.187 27.025  2.123   1.00 96.23 401 A 1 
ATOM 3026 C CB  . LEU A 1 401 ? -13.391 24.617  0.457   1.00 96.66 401 A 1 
ATOM 3027 C CG  . LEU A 1 401 ? -13.759 23.756  -0.761  1.00 96.06 401 A 1 
ATOM 3028 C CD1 . LEU A 1 401 ? -13.893 22.303  -0.318  1.00 94.04 401 A 1 
ATOM 3029 C CD2 . LEU A 1 401 ? -15.069 24.183  -1.412  1.00 94.43 401 A 1 
ATOM 3030 N N   . PRO A 1 402 ? -14.405 27.429  1.929   1.00 96.98 402 A 1 
ATOM 3031 C CA  . PRO A 1 402 ? -14.570 27.886  3.305   1.00 96.61 402 A 1 
ATOM 3032 C C   . PRO A 1 402 ? -14.507 26.695  4.266   1.00 96.58 402 A 1 
ATOM 3033 O O   . PRO A 1 402 ? -14.749 25.553  3.866   1.00 95.52 402 A 1 
ATOM 3034 C CB  . PRO A 1 402 ? -15.938 28.573  3.338   1.00 96.36 402 A 1 
ATOM 3035 C CG  . PRO A 1 402 ? -16.744 27.780  2.311   1.00 95.49 402 A 1 
ATOM 3036 C CD  . PRO A 1 402 ? -15.703 27.424  1.249   1.00 97.19 402 A 1 
ATOM 3037 N N   . ASP A 1 403 ? -14.203 26.970  5.521   1.00 95.04 403 A 1 
ATOM 3038 C CA  . ASP A 1 403 ? -14.270 25.965  6.578   1.00 94.30 403 A 1 
ATOM 3039 C C   . ASP A 1 403 ? -15.699 25.885  7.137   1.00 93.57 403 A 1 
ATOM 3040 O O   . ASP A 1 403 ? -16.291 26.903  7.497   1.00 90.54 403 A 1 
ATOM 3041 C CB  . ASP A 1 403 ? -13.229 26.270  7.672   1.00 92.29 403 A 1 
ATOM 3042 C CG  . ASP A 1 403 ? -11.777 26.131  7.186   1.00 90.50 403 A 1 
ATOM 3043 O OD1 . ASP A 1 403 ? -11.481 25.188  6.413   1.00 85.15 403 A 1 
ATOM 3044 O OD2 . ASP A 1 403 ? -10.941 26.969  7.583   1.00 85.89 403 A 1 
ATOM 3045 N N   . GLU A 1 404 ? -16.254 24.675  7.203   1.00 92.41 404 A 1 
ATOM 3046 C CA  . GLU A 1 404 ? -17.533 24.352  7.839   1.00 91.77 404 A 1 
ATOM 3047 C C   . GLU A 1 404 ? -17.326 23.266  8.901   1.00 91.76 404 A 1 
ATOM 3048 O O   . GLU A 1 404 ? -16.338 22.530  8.876   1.00 89.77 404 A 1 
ATOM 3049 C CB  . GLU A 1 404 ? -18.558 23.889  6.794   1.00 90.83 404 A 1 
ATOM 3050 C CG  . GLU A 1 404 ? -19.032 24.991  5.833   1.00 87.88 404 A 1 
ATOM 3051 C CD  . GLU A 1 404 ? -19.937 24.455  4.706   1.00 87.75 404 A 1 
ATOM 3052 O OE1 . GLU A 1 404 ? -20.086 25.177  3.688   1.00 80.18 404 A 1 
ATOM 3053 O OE2 . GLU A 1 404 ? -20.418 23.303  4.801   1.00 82.76 404 A 1 
ATOM 3054 N N   . GLU A 1 405 ? -18.275 23.137  9.830   1.00 89.19 405 A 1 
ATOM 3055 C CA  . GLU A 1 405 ? -18.225 22.101  10.864  1.00 88.82 405 A 1 
ATOM 3056 C C   . GLU A 1 405 ? -18.854 20.786  10.383  1.00 89.77 405 A 1 
ATOM 3057 O O   . GLU A 1 405 ? -19.726 20.784  9.518   1.00 86.48 405 A 1 
ATOM 3058 C CB  . GLU A 1 405 ? -18.900 22.599  12.148  1.00 85.67 405 A 1 
ATOM 3059 C CG  . GLU A 1 405 ? -18.151 23.799  12.759  1.00 78.75 405 A 1 
ATOM 3060 C CD  . GLU A 1 405 ? -18.710 24.239  14.120  1.00 71.86 405 A 1 
ATOM 3061 O OE1 . GLU A 1 405 ? -18.012 25.042  14.779  1.00 63.43 405 A 1 
ATOM 3062 O OE2 . GLU A 1 405 ? -19.809 23.788  14.494  1.00 63.43 405 A 1 
ATOM 3063 N N   . PHE A 1 406 ? -18.434 19.650  10.942  1.00 89.27 406 A 1 
ATOM 3064 C CA  . PHE A 1 406 ? -19.141 18.378  10.771  1.00 88.66 406 A 1 
ATOM 3065 C C   . PHE A 1 406 ? -20.544 18.443  11.394  1.00 87.85 406 A 1 
ATOM 3066 O O   . PHE A 1 406 ? -20.782 19.202  12.336  1.00 83.34 406 A 1 
ATOM 3067 C CB  . PHE A 1 406 ? -18.331 17.229  11.384  1.00 87.31 406 A 1 
ATOM 3068 C CG  . PHE A 1 406 ? -17.126 16.814  10.563  1.00 88.31 406 A 1 
ATOM 3069 C CD1 . PHE A 1 406 ? -17.275 15.859  9.544   1.00 83.28 406 A 1 
ATOM 3070 C CD2 . PHE A 1 406 ? -15.863 17.369  10.811  1.00 83.57 406 A 1 
ATOM 3071 C CE1 . PHE A 1 406 ? -16.164 15.466  8.773   1.00 81.51 406 A 1 
ATOM 3072 C CE2 . PHE A 1 406 ? -14.753 16.979  10.038  1.00 81.80 406 A 1 
ATOM 3073 C CZ  . PHE A 1 406 ? -14.904 16.025  9.019   1.00 84.37 406 A 1 
ATOM 3074 N N   . ASP A 1 407 ? -21.465 17.619  10.894  1.00 87.20 407 A 1 
ATOM 3075 C CA  . ASP A 1 407 ? -22.773 17.461  11.519  1.00 84.17 407 A 1 
ATOM 3076 C C   . ASP A 1 407 ? -22.601 16.652  12.806  1.00 82.45 407 A 1 
ATOM 3077 O O   . ASP A 1 407 ? -22.001 15.575  12.811  1.00 77.84 407 A 1 
ATOM 3078 C CB  . ASP A 1 407 ? -23.776 16.811  10.555  1.00 82.99 407 A 1 
ATOM 3079 C CG  . ASP A 1 407 ? -23.842 17.524  9.204   1.00 82.35 407 A 1 
ATOM 3080 O OD1 . ASP A 1 407 ? -23.831 18.777  9.181   1.00 75.50 407 A 1 
ATOM 3081 O OD2 . ASP A 1 407 ? -23.801 16.819  8.175   1.00 77.32 407 A 1 
ATOM 3082 N N   . ASN A 1 408 ? -23.137 17.158  13.904  1.00 83.73 408 A 1 
ATOM 3083 C CA  . ASN A 1 408 ? -22.962 16.592  15.239  1.00 82.17 408 A 1 
ATOM 3084 C C   . ASN A 1 408 ? -24.285 16.085  15.855  1.00 83.84 408 A 1 
ATOM 3085 O O   . ASN A 1 408 ? -24.617 16.459  16.984  1.00 77.46 408 A 1 
ATOM 3086 C CB  . ASN A 1 408 ? -22.232 17.630  16.111  1.00 74.32 408 A 1 
ATOM 3087 C CG  . ASN A 1 408 ? -20.803 17.860  15.663  1.00 65.69 408 A 1 
ATOM 3088 O OD1 . ASN A 1 408 ? -20.033 16.936  15.500  1.00 57.73 408 A 1 
ATOM 3089 N ND2 . ASN A 1 408 ? -20.407 19.094  15.473  1.00 58.01 408 A 1 
ATOM 3090 N N   . PRO A 1 409 ? -25.092 15.244  15.156  1.00 79.30 409 A 1 
ATOM 3091 C CA  . PRO A 1 409 ? -26.380 14.780  15.687  1.00 76.20 409 A 1 
ATOM 3092 C C   . PRO A 1 409 ? -26.229 13.847  16.890  1.00 77.87 409 A 1 
ATOM 3093 O O   . PRO A 1 409 ? -27.168 13.704  17.678  1.00 74.53 409 A 1 
ATOM 3094 C CB  . PRO A 1 409 ? -27.041 14.064  14.512  1.00 73.28 409 A 1 
ATOM 3095 C CG  . PRO A 1 409 ? -25.854 13.501  13.745  1.00 71.70 409 A 1 
ATOM 3096 C CD  . PRO A 1 409 ? -24.821 14.604  13.873  1.00 75.41 409 A 1 
ATOM 3097 N N   . LEU A 1 410 ? -25.062 13.220  17.033  1.00 79.15 410 A 1 
ATOM 3098 C CA  . LEU A 1 410 ? -24.661 12.375  18.157  1.00 78.12 410 A 1 
ATOM 3099 C C   . LEU A 1 410 ? -23.825 13.147  19.195  1.00 79.57 410 A 1 
ATOM 3100 O O   . LEU A 1 410 ? -23.665 12.673  20.309  1.00 73.94 410 A 1 
ATOM 3101 C CB  . LEU A 1 410 ? -23.917 11.139  17.614  1.00 75.68 410 A 1 
ATOM 3102 C CG  . LEU A 1 410 ? -24.708 10.282  16.606  1.00 75.21 410 A 1 
ATOM 3103 C CD1 . LEU A 1 410 ? -23.847 9.117   16.118  1.00 70.97 410 A 1 
ATOM 3104 C CD2 . LEU A 1 410 ? -25.986 9.707   17.214  1.00 71.97 410 A 1 
ATOM 3105 N N   . GLY A 1 411 ? -23.343 14.345  18.858  1.00 78.28 411 A 1 
ATOM 3106 C CA  . GLY A 1 411 ? -22.499 15.185  19.709  1.00 78.13 411 A 1 
ATOM 3107 C C   . GLY A 1 411 ? -21.062 15.332  19.212  1.00 81.08 411 A 1 
ATOM 3108 O O   . GLY A 1 411 ? -20.660 14.730  18.217  1.00 77.23 411 A 1 
ATOM 3109 N N   . MET A 1 412 ? -20.289 16.180  19.895  1.00 77.60 412 A 1 
ATOM 3110 C CA  . MET A 1 412 ? -18.876 16.421  19.589  1.00 78.95 412 A 1 
ATOM 3111 C C   . MET A 1 412 ? -17.977 15.325  20.174  1.00 82.18 412 A 1 
ATOM 3112 O O   . MET A 1 412 ? -18.342 14.672  21.152  1.00 78.05 412 A 1 
ATOM 3113 C CB  . MET A 1 412 ? -18.445 17.797  20.113  1.00 74.17 412 A 1 
ATOM 3114 C CG  . MET A 1 412 ? -19.194 18.952  19.436  1.00 67.53 412 A 1 
ATOM 3115 S SD  . MET A 1 412 ? -18.536 20.606  19.795  1.00 60.96 412 A 1 
ATOM 3116 C CE  . MET A 1 412 ? -18.836 20.723  21.579  1.00 52.17 412 A 1 
ATOM 3117 N N   . SER A 1 413 ? -16.782 15.157  19.601  1.00 79.43 413 A 1 
ATOM 3118 C CA  . SER A 1 413 ? -15.744 14.238  20.086  1.00 80.46 413 A 1 
ATOM 3119 C C   . SER A 1 413 ? -14.705 14.945  20.969  1.00 81.75 413 A 1 
ATOM 3120 O O   . SER A 1 413 ? -14.531 16.169  20.905  1.00 79.53 413 A 1 
ATOM 3121 C CB  . SER A 1 413 ? -15.065 13.561  18.893  1.00 77.85 413 A 1 
ATOM 3122 O OG  . SER A 1 413 ? -14.443 14.526  18.052  1.00 75.30 413 A 1 
ATOM 3123 N N   . THR A 1 414 ? -13.969 14.160  21.775  1.00 81.71 414 A 1 
ATOM 3124 C CA  . THR A 1 414 ? -12.869 14.643  22.628  1.00 82.16 414 A 1 
ATOM 3125 C C   . THR A 1 414 ? -11.522 14.674  21.891  1.00 83.37 414 A 1 
ATOM 3126 O O   . THR A 1 414 ? -11.387 14.137  20.790  1.00 80.38 414 A 1 
ATOM 3127 C CB  . THR A 1 414 ? -12.743 13.798  23.898  1.00 79.60 414 A 1 
ATOM 3128 O OG1 . THR A 1 414 ? -12.317 12.499  23.581  1.00 76.31 414 A 1 
ATOM 3129 C CG2 . THR A 1 414 ? -14.054 13.721  24.677  1.00 74.95 414 A 1 
ATOM 3130 N N   . GLY A 1 415 ? -10.500 15.281  22.507  1.00 79.32 415 A 1 
ATOM 3131 C CA  . GLY A 1 415 ? -9.123  15.224  22.006  1.00 78.48 415 A 1 
ATOM 3132 C C   . GLY A 1 415 ? -8.536  13.812  22.029  1.00 80.85 415 A 1 
ATOM 3133 O O   . GLY A 1 415 ? -7.844  13.405  21.099  1.00 78.70 415 A 1 
ATOM 3134 N N   . ALA A 1 416 ? -8.925  12.993  23.024  1.00 80.16 416 A 1 
ATOM 3135 C CA  . ALA A 1 416 ? -8.554  11.576  23.074  1.00 79.02 416 A 1 
ATOM 3136 C C   . ALA A 1 416 ? -8.963  10.813  21.800  1.00 79.95 416 A 1 
ATOM 3137 O O   . ALA A 1 416 ? -8.243  9.926   21.344  1.00 78.66 416 A 1 
ATOM 3138 C CB  . ALA A 1 416 ? -9.205  10.956  24.314  1.00 76.74 416 A 1 
ATOM 3139 N N   . ALA A 1 417 ? -10.092 11.182  21.187  1.00 81.53 417 A 1 
ATOM 3140 C CA  . ALA A 1 417 ? -10.540 10.591  19.931  1.00 80.22 417 A 1 
ATOM 3141 C C   . ALA A 1 417 ? -9.722  11.055  18.705  1.00 81.50 417 A 1 
ATOM 3142 O O   . ALA A 1 417 ? -9.593  10.298  17.739  1.00 79.52 417 A 1 
ATOM 3143 C CB  . ALA A 1 417 ? -12.027 10.903  19.784  1.00 78.18 417 A 1 
ATOM 3144 N N   . ASP A 1 418 ? -9.137  12.262  18.719  1.00 82.53 418 A 1 
ATOM 3145 C CA  . ASP A 1 418 ? -8.319  12.763  17.598  1.00 81.17 418 A 1 
ATOM 3146 C C   . ASP A 1 418 ? -7.000  11.995  17.463  1.00 81.49 418 A 1 
ATOM 3147 O O   . ASP A 1 418 ? -6.596  11.629  16.351  1.00 78.71 418 A 1 
ATOM 3148 C CB  . ASP A 1 418 ? -8.042  14.271  17.745  1.00 78.57 418 A 1 
ATOM 3149 C CG  . ASP A 1 418 ? -9.303  15.126  17.632  1.00 76.65 418 A 1 
ATOM 3150 O OD1 . ASP A 1 418 ? -10.218 14.803  16.840  1.00 71.37 418 A 1 
ATOM 3151 O OD2 . ASP A 1 418 ? -9.408  16.136  18.351  1.00 72.48 418 A 1 
ATOM 3152 N N   . ILE A 1 419 ? -6.375  11.658  18.590  1.00 83.78 419 A 1 
ATOM 3153 C CA  . ILE A 1 419 ? -5.103  10.916  18.608  1.00 82.62 419 A 1 
ATOM 3154 C C   . ILE A 1 419 ? -5.252  9.425   18.272  1.00 82.67 419 A 1 
ATOM 3155 O O   . ILE A 1 419 ? -4.252  8.750   18.048  1.00 79.95 419 A 1 
ATOM 3156 C CB  . ILE A 1 419 ? -4.328  11.139  19.923  1.00 80.72 419 A 1 
ATOM 3157 C CG1 . ILE A 1 419 ? -5.114  10.653  21.155  1.00 78.71 419 A 1 
ATOM 3158 C CG2 . ILE A 1 419 ? -3.942  12.627  20.038  1.00 74.00 419 A 1 
ATOM 3159 C CD1 . ILE A 1 419 ? -4.282  10.608  22.440  1.00 73.89 419 A 1 
ATOM 3160 N N   . PHE A 1 420 ? -6.477  8.913   18.137  1.00 79.67 420 A 1 
ATOM 3161 C CA  . PHE A 1 420 ? -6.747  7.514   17.764  1.00 79.13 420 A 1 
ATOM 3162 C C   . PHE A 1 420 ? -6.081  7.095   16.434  1.00 80.61 420 A 1 
ATOM 3163 O O   . PHE A 1 420 ? -5.805  5.920   16.183  1.00 73.90 420 A 1 
ATOM 3164 C CB  . PHE A 1 420 ? -8.270  7.331   17.696  1.00 75.77 420 A 1 
ATOM 3165 C CG  . PHE A 1 420 ? -8.736  5.898   17.817  1.00 72.67 420 A 1 
ATOM 3166 C CD1 . PHE A 1 420 ? -8.788  5.057   16.695  1.00 65.76 420 A 1 
ATOM 3167 C CD2 . PHE A 1 420 ? -9.124  5.404   19.077  1.00 65.24 420 A 1 
ATOM 3168 C CE1 . PHE A 1 420 ? -9.212  3.723   16.829  1.00 61.91 420 A 1 
ATOM 3169 C CE2 . PHE A 1 420 ? -9.554  4.071   19.209  1.00 62.10 420 A 1 
ATOM 3170 C CZ  . PHE A 1 420 ? -9.595  3.226   18.086  1.00 65.27 420 A 1 
ATOM 3171 N N   . GLY A 1 421 ? -5.790  8.057   15.555  1.00 80.78 421 A 1 
ATOM 3172 C CA  . GLY A 1 421 ? -5.060  7.837   14.302  1.00 78.87 421 A 1 
ATOM 3173 C C   . GLY A 1 421 ? -3.552  7.591   14.458  1.00 80.59 421 A 1 
ATOM 3174 O O   . GLY A 1 421 ? -2.895  7.202   13.480  1.00 77.36 421 A 1 
ATOM 3175 N N   . LEU A 1 422 ? -3.000  7.813   15.649  1.00 83.34 422 A 1 
ATOM 3176 C CA  . LEU A 1 422 ? -1.576  7.753   15.958  1.00 82.67 422 A 1 
ATOM 3177 C C   . LEU A 1 422 ? -1.184  6.417   16.595  1.00 82.94 422 A 1 
ATOM 3178 O O   . LEU A 1 422 ? -1.975  5.753   17.253  1.00 77.55 422 A 1 
ATOM 3179 C CB  . LEU A 1 422 ? -1.191  8.932   16.867  1.00 78.97 422 A 1 
ATOM 3180 C CG  . LEU A 1 422 ? -1.562  10.314  16.306  1.00 75.52 422 A 1 
ATOM 3181 C CD1 . LEU A 1 422 ? -1.121  11.404  17.274  1.00 71.61 422 A 1 
ATOM 3182 C CD2 . LEU A 1 422 ? -0.900  10.560  14.946  1.00 72.74 422 A 1 
ATOM 3183 N N   . THR A 1 423 ? 0.069   6.028   16.422  1.00 81.45 423 A 1 
ATOM 3184 C CA  . THR A 1 423 ? 0.635   4.896   17.163  1.00 79.76 423 A 1 
ATOM 3185 C C   . THR A 1 423 ? 0.816   5.282   18.634  1.00 79.80 423 A 1 
ATOM 3186 O O   . THR A 1 423 ? 1.511   6.253   18.924  1.00 76.14 423 A 1 
ATOM 3187 C CB  . THR A 1 423 ? 1.944   4.401   16.524  1.00 77.56 423 A 1 
ATOM 3188 O OG1 . THR A 1 423 ? 2.586   3.454   17.359  1.00 70.32 423 A 1 
ATOM 3189 C CG2 . THR A 1 423 ? 2.974   5.485   16.228  1.00 69.89 423 A 1 
ATOM 3190 N N   . GLY A 1 424 ? 0.214   4.538   19.543  1.00 80.97 424 A 1 
ATOM 3191 C CA  . GLY A 1 424 ? 0.138   4.849   20.973  1.00 80.72 424 A 1 
ATOM 3192 C C   . GLY A 1 424 ? -1.043  5.734   21.359  1.00 83.65 424 A 1 
ATOM 3193 O O   . GLY A 1 424 ? -1.303  5.894   22.545  1.00 80.34 424 A 1 
ATOM 3194 N N   . GLY A 1 425 ? -1.775  6.289   20.384  1.00 83.46 425 A 1 
ATOM 3195 C CA  . GLY A 1 425 ? -2.903  7.174   20.645  1.00 82.93 425 A 1 
ATOM 3196 C C   . GLY A 1 425 ? -4.102  6.468   21.278  1.00 85.05 425 A 1 
ATOM 3197 O O   . GLY A 1 425 ? -4.723  7.024   22.175  1.00 83.42 425 A 1 
ATOM 3198 N N   . VAL A 1 426 ? -4.402  5.226   20.877  1.00 85.22 426 A 1 
ATOM 3199 C CA  . VAL A 1 426 ? -5.473  4.419   21.501  1.00 85.30 426 A 1 
ATOM 3200 C C   . VAL A 1 426 ? -5.106  4.064   22.939  1.00 87.29 426 A 1 
ATOM 3201 O O   . VAL A 1 426 ? -5.931  4.207   23.844  1.00 86.25 426 A 1 
ATOM 3202 C CB  . VAL A 1 426 ? -5.750  3.127   20.710  1.00 82.21 426 A 1 
ATOM 3203 C CG1 . VAL A 1 426 ? -6.916  2.326   21.311  1.00 76.67 426 A 1 
ATOM 3204 C CG2 . VAL A 1 426 ? -6.082  3.415   19.247  1.00 77.17 426 A 1 
ATOM 3205 N N   . MET A 1 427 ? -3.858  3.647   23.161  1.00 85.88 427 A 1 
ATOM 3206 C CA  . MET A 1 427 ? -3.335  3.340   24.494  1.00 86.62 427 A 1 
ATOM 3207 C C   . MET A 1 427 ? -3.376  4.572   25.399  1.00 87.44 427 A 1 
ATOM 3208 O O   . MET A 1 427 ? -3.894  4.499   26.512  1.00 85.96 427 A 1 
ATOM 3209 C CB  . MET A 1 427 ? -1.900  2.810   24.362  1.00 85.98 427 A 1 
ATOM 3210 C CG  . MET A 1 427 ? -1.282  2.422   25.711  1.00 83.67 427 A 1 
ATOM 3211 S SD  . MET A 1 427 ? -2.115  1.069   26.578  1.00 83.41 427 A 1 
ATOM 3212 C CE  . MET A 1 427 ? -1.647  -0.311  25.500  1.00 74.25 427 A 1 
ATOM 3213 N N   . GLU A 1 428 ? -2.871  5.714   24.921  1.00 85.72 428 A 1 
ATOM 3214 C CA  . GLU A 1 428 ? -2.893  6.978   25.654  1.00 85.60 428 A 1 
ATOM 3215 C C   . GLU A 1 428 ? -4.330  7.393   26.001  1.00 85.99 428 A 1 
ATOM 3216 O O   . GLU A 1 428 ? -4.625  7.666   27.163  1.00 84.71 428 A 1 
ATOM 3217 C CB  . GLU A 1 428 ? -2.168  8.047   24.831  1.00 83.95 428 A 1 
ATOM 3218 C CG  . GLU A 1 428 ? -2.108  9.391   25.563  1.00 80.57 428 A 1 
ATOM 3219 C CD  . GLU A 1 428 ? -1.242  10.407  24.816  1.00 80.85 428 A 1 
ATOM 3220 O OE1 . GLU A 1 428 ? -1.801  11.419  24.356  1.00 70.48 428 A 1 
ATOM 3221 O OE2 . GLU A 1 428 ? -0.012  10.180  24.737  1.00 73.70 428 A 1 
ATOM 3222 N N   . ALA A 1 429 ? -5.246  7.368   25.024  1.00 87.61 429 A 1 
ATOM 3223 C CA  . ALA A 1 429 ? -6.652  7.698   25.231  1.00 86.69 429 A 1 
ATOM 3224 C C   . ALA A 1 429 ? -7.328  6.773   26.263  1.00 87.05 429 A 1 
ATOM 3225 O O   . ALA A 1 429 ? -8.022  7.246   27.170  1.00 86.19 429 A 1 
ATOM 3226 C CB  . ALA A 1 429 ? -7.345  7.628   23.870  1.00 86.25 429 A 1 
ATOM 3227 N N   . ALA A 1 430 ? -7.085  5.462   26.173  1.00 88.72 430 A 1 
ATOM 3228 C CA  . ALA A 1 430 ? -7.594  4.496   27.144  1.00 87.65 430 A 1 
ATOM 3229 C C   . ALA A 1 430 ? -7.026  4.749   28.552  1.00 88.07 430 A 1 
ATOM 3230 O O   . ALA A 1 430 ? -7.777  4.728   29.528  1.00 87.38 430 A 1 
ATOM 3231 C CB  . ALA A 1 430 ? -7.276  3.082   26.649  1.00 87.24 430 A 1 
ATOM 3232 N N   . LEU A 1 431 ? -5.729  5.050   28.668  1.00 87.35 431 A 1 
ATOM 3233 C CA  . LEU A 1 431 ? -5.091  5.354   29.950  1.00 86.81 431 A 1 
ATOM 3234 C C   . LEU A 1 431 ? -5.611  6.658   30.569  1.00 86.77 431 A 1 
ATOM 3235 O O   . LEU A 1 431 ? -5.846  6.677   31.777  1.00 85.68 431 A 1 
ATOM 3236 C CB  . LEU A 1 431 ? -3.566  5.388   29.774  1.00 86.77 431 A 1 
ATOM 3237 C CG  . LEU A 1 431 ? -2.927  4.011   29.506  1.00 85.46 431 A 1 
ATOM 3238 C CD1 . LEU A 1 431 ? -1.462  4.210   29.106  1.00 81.50 431 A 1 
ATOM 3239 C CD2 . LEU A 1 431 ? -2.997  3.089   30.724  1.00 82.34 431 A 1 
ATOM 3240 N N   . ARG A 1 432 ? -5.858  7.718   29.767  1.00 86.53 432 A 1 
ATOM 3241 C CA  . ARG A 1 432 ? -6.484  8.977   30.238  1.00 85.80 432 A 1 
ATOM 3242 C C   . ARG A 1 432 ? -7.821  8.707   30.939  1.00 86.30 432 A 1 
ATOM 3243 O O   . ARG A 1 432 ? -8.105  9.307   31.969  1.00 85.05 432 A 1 
ATOM 3244 C CB  . ARG A 1 432 ? -6.714  9.959   29.066  1.00 85.04 432 A 1 
ATOM 3245 C CG  . ARG A 1 432 ? -5.453  10.588  28.450  1.00 81.69 432 A 1 
ATOM 3246 C CD  . ARG A 1 432 ? -5.840  11.504  27.270  1.00 81.82 432 A 1 
ATOM 3247 N NE  . ARG A 1 432 ? -4.687  11.987  26.487  1.00 80.14 432 A 1 
ATOM 3248 C CZ  . ARG A 1 432 ? -4.695  12.924  25.540  1.00 80.59 432 A 1 
ATOM 3249 N NH1 . ARG A 1 432 ? -5.751  13.608  25.210  1.00 74.55 432 A 1 
ATOM 3250 N NH2 . ARG A 1 432 ? -3.618  13.191  24.874  1.00 72.85 432 A 1 
ATOM 3251 N N   . THR A 1 433 ? -8.621  7.780   30.406  1.00 86.70 433 A 1 
ATOM 3252 C CA  . THR A 1 433 ? -9.915  7.389   30.980  1.00 85.78 433 A 1 
ATOM 3253 C C   . THR A 1 433 ? -9.760  6.406   32.148  1.00 86.76 433 A 1 
ATOM 3254 O O   . THR A 1 433 ? -10.239 6.662   33.251  1.00 85.69 433 A 1 
ATOM 3255 C CB  . THR A 1 433 ? -10.828 6.823   29.874  1.00 84.18 433 A 1 
ATOM 3256 O OG1 . THR A 1 433 ? -11.190 7.878   29.006  1.00 79.23 433 A 1 
ATOM 3257 C CG2 . THR A 1 433 ? -12.127 6.212   30.390  1.00 77.53 433 A 1 
ATOM 3258 N N   . VAL A 1 434 ? -9.072  5.280   31.940  1.00 87.60 434 A 1 
ATOM 3259 C CA  . VAL A 1 434 ? -8.998  4.179   32.916  1.00 87.53 434 A 1 
ATOM 3260 C C   . VAL A 1 434 ? -8.295  4.604   34.206  1.00 88.65 434 A 1 
ATOM 3261 O O   . VAL A 1 434 ? -8.766  4.281   35.294  1.00 88.46 434 A 1 
ATOM 3262 C CB  . VAL A 1 434 ? -8.311  2.949   32.290  1.00 86.81 434 A 1 
ATOM 3263 C CG1 . VAL A 1 434 ? -8.007  1.844   33.309  1.00 81.17 434 A 1 
ATOM 3264 C CG2 . VAL A 1 434 ? -9.210  2.331   31.208  1.00 81.57 434 A 1 
ATOM 3265 N N   . TYR A 1 435 ? -7.184  5.350   34.117  1.00 88.28 435 A 1 
ATOM 3266 C CA  . TYR A 1 435 ? -6.438  5.786   35.298  1.00 88.66 435 A 1 
ATOM 3267 C C   . TYR A 1 435 ? -7.293  6.674   36.205  1.00 89.05 435 A 1 
ATOM 3268 O O   . TYR A 1 435 ? -7.325  6.473   37.420  1.00 88.24 435 A 1 
ATOM 3269 C CB  . TYR A 1 435 ? -5.156  6.504   34.866  1.00 88.96 435 A 1 
ATOM 3270 C CG  . TYR A 1 435 ? -4.247  6.862   36.025  1.00 89.24 435 A 1 
ATOM 3271 C CD1 . TYR A 1 435 ? -4.371  8.109   36.669  1.00 85.78 435 A 1 
ATOM 3272 C CD2 . TYR A 1 435 ? -3.293  5.930   36.481  1.00 86.80 435 A 1 
ATOM 3273 C CE1 . TYR A 1 435 ? -3.547  8.423   37.765  1.00 85.76 435 A 1 
ATOM 3274 C CE2 . TYR A 1 435 ? -2.464  6.240   37.576  1.00 85.69 435 A 1 
ATOM 3275 C CZ  . TYR A 1 435 ? -2.593  7.487   38.219  1.00 87.99 435 A 1 
ATOM 3276 O OH  . TYR A 1 435 ? -1.795  7.789   39.283  1.00 86.35 435 A 1 
ATOM 3277 N N   . GLU A 1 436 ? -8.034  7.619   35.611  1.00 87.59 436 A 1 
ATOM 3278 C CA  . GLU A 1 436 ? -8.885  8.534   36.368  1.00 87.22 436 A 1 
ATOM 3279 C C   . GLU A 1 436 ? -10.116 7.834   36.954  1.00 87.72 436 A 1 
ATOM 3280 O O   . GLU A 1 436 ? -10.444 8.061   38.117  1.00 86.21 436 A 1 
ATOM 3281 C CB  . GLU A 1 436 ? -9.258  9.714   35.475  1.00 84.58 436 A 1 
ATOM 3282 C CG  . GLU A 1 436 ? -9.988  10.819  36.252  1.00 78.27 436 A 1 
ATOM 3283 C CD  . GLU A 1 436 ? -10.008 12.154  35.507  1.00 77.90 436 A 1 
ATOM 3284 O OE1 . GLU A 1 436 ? -10.793 13.042  35.884  1.00 70.13 436 A 1 
ATOM 3285 O OE2 . GLU A 1 436 ? -9.171  12.339  34.597  1.00 72.22 436 A 1 
ATOM 3286 N N   . LEU A 1 437 ? -10.740 6.910   36.217  1.00 88.17 437 A 1 
ATOM 3287 C CA  . LEU A 1 437 ? -11.839 6.097   36.751  1.00 87.53 437 A 1 
ATOM 3288 C C   . LEU A 1 437 ? -11.403 5.261   37.961  1.00 88.97 437 A 1 
ATOM 3289 O O   . LEU A 1 437 ? -12.185 5.064   38.891  1.00 87.86 437 A 1 
ATOM 3290 C CB  . LEU A 1 437 ? -12.387 5.173   35.651  1.00 86.21 437 A 1 
ATOM 3291 C CG  . LEU A 1 437 ? -13.204 5.882   34.549  1.00 79.99 437 A 1 
ATOM 3292 C CD1 . LEU A 1 437 ? -13.611 4.849   33.498  1.00 73.98 437 A 1 
ATOM 3293 C CD2 . LEU A 1 437 ? -14.480 6.532   35.092  1.00 74.04 437 A 1 
ATOM 3294 N N   . VAL A 1 438 ? -10.168 4.770   37.962  1.00 89.75 438 A 1 
ATOM 3295 C CA  . VAL A 1 438 ? -9.638  3.919   39.036  1.00 90.54 438 A 1 
ATOM 3296 C C   . VAL A 1 438 ? -9.172  4.729   40.242  1.00 91.62 438 A 1 
ATOM 3297 O O   . VAL A 1 438 ? -9.356  4.293   41.379  1.00 90.89 438 A 1 
ATOM 3298 C CB  . VAL A 1 438 ? -8.511  3.029   38.483  1.00 90.21 438 A 1 
ATOM 3299 C CG1 . VAL A 1 438 ? -7.755  2.277   39.582  1.00 85.10 438 A 1 
ATOM 3300 C CG2 . VAL A 1 438 ? -9.084  1.974   37.528  1.00 85.84 438 A 1 
ATOM 3301 N N   . THR A 1 439 ? -8.552  5.893   40.023  1.00 91.13 439 A 1 
ATOM 3302 C CA  . THR A 1 439 ? -7.869  6.663   41.081  1.00 91.32 439 A 1 
ATOM 3303 C C   . THR A 1 439 ? -8.596  7.941   41.490  1.00 91.51 439 A 1 
ATOM 3304 O O   . THR A 1 439 ? -8.279  8.515   42.529  1.00 89.74 439 A 1 
ATOM 3305 C CB  . THR A 1 439 ? -6.429  7.012   40.680  1.00 90.88 439 A 1 
ATOM 3306 O OG1 . THR A 1 439 ? -6.418  7.900   39.593  1.00 86.30 439 A 1 
ATOM 3307 C CG2 . THR A 1 439 ? -5.586  5.790   40.312  1.00 85.33 439 A 1 
ATOM 3308 N N   . GLY A 1 440 ? -9.544  8.425   40.676  1.00 89.76 440 A 1 
ATOM 3309 C CA  . GLY A 1 440 ? -10.163 9.743   40.818  1.00 88.96 440 A 1 
ATOM 3310 C C   . GLY A 1 440 ? -9.211  10.907  40.518  1.00 89.64 440 A 1 
ATOM 3311 O O   . GLY A 1 440 ? -9.515  12.047  40.869  1.00 87.21 440 A 1 
ATOM 3312 N N   . ARG A 1 441 ? -8.039  10.634  39.929  1.00 90.53 441 A 1 
ATOM 3313 C CA  . ARG A 1 441 ? -6.991  11.618  39.635  1.00 90.01 441 A 1 
ATOM 3314 C C   . ARG A 1 441 ? -6.574  11.538  38.177  1.00 90.23 441 A 1 
ATOM 3315 O O   . ARG A 1 441 ? -6.612  10.474  37.567  1.00 87.86 441 A 1 
ATOM 3316 C CB  . ARG A 1 441 ? -5.776  11.399  40.546  1.00 88.36 441 A 1 
ATOM 3317 C CG  . ARG A 1 441 ? -6.110  11.607  42.033  1.00 83.83 441 A 1 
ATOM 3318 C CD  . ARG A 1 441 ? -4.879  11.385  42.919  1.00 82.67 441 A 1 
ATOM 3319 N NE  . ARG A 1 441 ? -4.426  9.985   42.866  1.00 74.73 441 A 1 
ATOM 3320 C CZ  . ARG A 1 441 ? -3.208  9.528   43.098  1.00 68.60 441 A 1 
ATOM 3321 N NH1 . ARG A 1 441 ? -2.232  10.292  43.498  1.00 60.98 441 A 1 
ATOM 3322 N NH2 . ARG A 1 441 ? -2.951  8.269   42.914  1.00 59.11 441 A 1 
ATOM 3323 N N   . GLU A 1 442 ? -6.136  12.677  37.660  1.00 87.84 442 A 1 
ATOM 3324 C CA  . GLU A 1 442 ? -5.598  12.783  36.313  1.00 87.42 442 A 1 
ATOM 3325 C C   . GLU A 1 442 ? -4.342  11.918  36.129  1.00 87.97 442 A 1 
ATOM 3326 O O   . GLU A 1 442 ? -3.560  11.711  37.066  1.00 85.06 442 A 1 
ATOM 3327 C CB  . GLU A 1 442 ? -5.328  14.265  36.021  1.00 83.94 442 A 1 
ATOM 3328 C CG  . GLU A 1 442 ? -5.000  14.511  34.553  1.00 75.33 442 A 1 
ATOM 3329 C CD  . GLU A 1 442 ? -5.142  15.992  34.217  1.00 75.21 442 A 1 
ATOM 3330 O OE1 . GLU A 1 442 ? -4.115  16.701  34.272  1.00 67.66 442 A 1 
ATOM 3331 O OE2 . GLU A 1 442 ? -6.293  16.377  33.916  1.00 69.50 442 A 1 
ATOM 3332 N N   . LEU A 1 443 ? -4.152  11.411  34.909  1.00 84.87 443 A 1 
ATOM 3333 C CA  . LEU A 1 443 ? -2.977  10.645  34.502  1.00 84.34 443 A 1 
ATOM 3334 C C   . LEU A 1 443 ? -1.693  11.470  34.747  1.00 84.50 443 A 1 
ATOM 3335 O O   . LEU A 1 443 ? -1.620  12.611  34.292  1.00 81.35 443 A 1 
ATOM 3336 C CB  . LEU A 1 443 ? -3.154  10.264  33.017  1.00 82.25 443 A 1 
ATOM 3337 C CG  . LEU A 1 443 ? -2.094  9.288   32.485  1.00 80.64 443 A 1 
ATOM 3338 C CD1 . LEU A 1 443 ? -2.267  7.882   33.055  1.00 76.12 443 A 1 
ATOM 3339 C CD2 . LEU A 1 443 ? -2.206  9.193   30.963  1.00 76.88 443 A 1 
ATOM 3340 N N   . PRO A 1 444 ? -0.671  10.947  35.442  1.00 87.57 444 A 1 
ATOM 3341 C CA  . PRO A 1 444 ? 0.482   11.721  35.916  1.00 86.36 444 A 1 
ATOM 3342 C C   . PRO A 1 444 ? 1.540   11.977  34.829  1.00 86.91 444 A 1 
ATOM 3343 O O   . PRO A 1 444 ? 2.730   11.722  35.022  1.00 84.04 444 A 1 
ATOM 3344 C CB  . PRO A 1 444 ? 1.005   10.937  37.124  1.00 84.39 444 A 1 
ATOM 3345 C CG  . PRO A 1 444 ? 0.723   9.493   36.724  1.00 83.34 444 A 1 
ATOM 3346 C CD  . PRO A 1 444 ? -0.627  9.608   36.014  1.00 86.91 444 A 1 
ATOM 3347 N N   . PHE A 1 445 ? 1.113   12.491  33.673  1.00 84.47 445 A 1 
ATOM 3348 C CA  . PHE A 1 445 ? 1.970   12.895  32.561  1.00 84.24 445 A 1 
ATOM 3349 C C   . PHE A 1 445 ? 1.624   14.321  32.121  1.00 84.25 445 A 1 
ATOM 3350 O O   . PHE A 1 445 ? 0.457   14.703  32.072  1.00 81.20 445 A 1 
ATOM 3351 C CB  . PHE A 1 445 ? 1.835   11.911  31.396  1.00 83.61 445 A 1 
ATOM 3352 C CG  . PHE A 1 445 ? 2.455   10.549  31.647  1.00 84.64 445 A 1 
ATOM 3353 C CD1 . PHE A 1 445 ? 3.808   10.320  31.338  1.00 81.12 445 A 1 
ATOM 3354 C CD2 . PHE A 1 445 ? 1.682   9.508   32.186  1.00 82.58 445 A 1 
ATOM 3355 C CE1 . PHE A 1 445 ? 4.383   9.056   31.563  1.00 80.86 445 A 1 
ATOM 3356 C CE2 . PHE A 1 445 ? 2.255   8.244   32.416  1.00 80.92 445 A 1 
ATOM 3357 C CZ  . PHE A 1 445 ? 3.605   8.017   32.103  1.00 82.85 445 A 1 
ATOM 3358 N N   . ALA A 1 446 ? 2.636   15.115  31.765  1.00 82.77 446 A 1 
ATOM 3359 C CA  . ALA A 1 446 ? 2.441   16.493  31.325  1.00 81.94 446 A 1 
ATOM 3360 C C   . ALA A 1 446 ? 1.582   16.542  30.053  1.00 80.93 446 A 1 
ATOM 3361 O O   . ALA A 1 446 ? 1.897   15.873  29.069  1.00 76.26 446 A 1 
ATOM 3362 C CB  . ALA A 1 446 ? 3.809   17.155  31.123  1.00 80.26 446 A 1 
ATOM 3363 N N   . GLY A 1 447 ? 0.506   17.335  30.080  1.00 79.95 447 A 1 
ATOM 3364 C CA  . GLY A 1 447 ? -0.440  17.431  28.963  1.00 78.62 447 A 1 
ATOM 3365 C C   . GLY A 1 447 ? -1.173  16.119  28.642  1.00 80.25 447 A 1 
ATOM 3366 O O   . GLY A 1 447 ? -1.674  15.974  27.540  1.00 76.07 447 A 1 
ATOM 3367 N N   . LEU A 1 448 ? -1.219  15.168  29.579  1.00 76.60 448 A 1 
ATOM 3368 C CA  . LEU A 1 448 ? -1.772  13.818  29.400  1.00 77.66 448 A 1 
ATOM 3369 C C   . LEU A 1 448 ? -1.018  12.943  28.375  1.00 80.24 448 A 1 
ATOM 3370 O O   . LEU A 1 448 ? -1.464  11.834  28.083  1.00 76.45 448 A 1 
ATOM 3371 C CB  . LEU A 1 448 ? -3.284  13.883  29.108  1.00 73.18 448 A 1 
ATOM 3372 C CG  . LEU A 1 448 ? -4.121  14.667  30.128  1.00 69.84 448 A 1 
ATOM 3373 C CD1 . LEU A 1 448 ? -5.566  14.779  29.635  1.00 66.32 448 A 1 
ATOM 3374 C CD2 . LEU A 1 448 ? -4.120  13.957  31.484  1.00 66.69 448 A 1 
ATOM 3375 N N   . HIS A 1 449 ? 0.130   13.399  27.866  1.00 82.46 449 A 1 
ATOM 3376 C CA  . HIS A 1 449 ? 0.927   12.670  26.879  1.00 82.28 449 A 1 
ATOM 3377 C C   . HIS A 1 449 ? 1.829   11.632  27.542  1.00 83.49 449 A 1 
ATOM 3378 O O   . HIS A 1 449 ? 2.801   11.958  28.226  1.00 80.59 449 A 1 
ATOM 3379 C CB  . HIS A 1 449 ? 1.742   13.644  26.025  1.00 78.94 449 A 1 
ATOM 3380 C CG  . HIS A 1 449 ? 0.874   14.530  25.173  1.00 75.66 449 A 1 
ATOM 3381 N ND1 . HIS A 1 449 ? -0.106  14.108  24.303  1.00 66.79 449 A 1 
ATOM 3382 C CD2 . HIS A 1 449 ? 0.895   15.895  25.150  1.00 65.65 449 A 1 
ATOM 3383 C CE1 . HIS A 1 449 ? -0.671  15.203  23.772  1.00 67.22 449 A 1 
ATOM 3384 N NE2 . HIS A 1 449 ? -0.087  16.307  24.254  1.00 67.88 449 A 1 
ATOM 3385 N N   . VAL A 1 450 ? 1.554   10.353  27.272  1.00 82.53 450 A 1 
ATOM 3386 C CA  . VAL A 1 450 ? 2.359   9.238   27.781  1.00 82.59 450 A 1 
ATOM 3387 C C   . VAL A 1 450 ? 3.655   9.128   26.973  1.00 83.42 450 A 1 
ATOM 3388 O O   . VAL A 1 450 ? 3.797   8.302   26.069  1.00 81.67 450 A 1 
ATOM 3389 C CB  . VAL A 1 450 ? 1.554   7.921   27.832  1.00 81.21 450 A 1 
ATOM 3390 C CG1 . VAL A 1 450 ? 2.353   6.833   28.564  1.00 76.27 450 A 1 
ATOM 3391 C CG2 . VAL A 1 450 ? 0.230   8.090   28.585  1.00 77.03 450 A 1 
ATOM 3392 N N   . THR A 1 451 ? 4.627   9.979   27.303  1.00 84.71 451 A 1 
ATOM 3393 C CA  . THR A 1 451 ? 5.901   10.136  26.573  1.00 83.67 451 A 1 
ATOM 3394 C C   . THR A 1 451 ? 6.597   8.817   26.181  1.00 84.03 451 A 1 
ATOM 3395 O O   . THR A 1 451 ? 7.037   8.725   25.036  1.00 82.08 451 A 1 
ATOM 3396 C CB  . THR A 1 451 ? 6.881   11.020  27.361  1.00 81.77 451 A 1 
ATOM 3397 O OG1 . THR A 1 451 ? 6.238   12.193  27.801  1.00 74.13 451 A 1 
ATOM 3398 C CG2 . THR A 1 451 ? 8.089   11.463  26.537  1.00 71.74 451 A 1 
ATOM 3399 N N   . PRO A 1 452 ? 6.670   7.768   27.036  1.00 85.85 452 A 1 
ATOM 3400 C CA  . PRO A 1 452 ? 7.330   6.511   26.673  1.00 85.11 452 A 1 
ATOM 3401 C C   . PRO A 1 452 ? 6.685   5.764   25.494  1.00 84.97 452 A 1 
ATOM 3402 O O   . PRO A 1 452 ? 7.358   4.992   24.817  1.00 81.76 452 A 1 
ATOM 3403 C CB  . PRO A 1 452 ? 7.297   5.656   27.940  1.00 84.31 452 A 1 
ATOM 3404 C CG  . PRO A 1 452 ? 7.191   6.676   29.068  1.00 83.31 452 A 1 
ATOM 3405 C CD  . PRO A 1 452 ? 6.308   7.746   28.443  1.00 86.18 452 A 1 
ATOM 3406 N N   . ILE A 1 453 ? 5.385   5.984   25.231  1.00 87.01 453 A 1 
ATOM 3407 C CA  . ILE A 1 453 ? 4.654   5.342   24.124  1.00 85.18 453 A 1 
ATOM 3408 C C   . ILE A 1 453 ? 4.367   6.291   22.954  1.00 84.51 453 A 1 
ATOM 3409 O O   . ILE A 1 453 ? 3.788   5.864   21.949  1.00 80.58 453 A 1 
ATOM 3410 C CB  . ILE A 1 453 ? 3.389   4.609   24.613  1.00 83.79 453 A 1 
ATOM 3411 C CG1 . ILE A 1 453 ? 2.398   5.564   25.305  1.00 80.69 453 A 1 
ATOM 3412 C CG2 . ILE A 1 453 ? 3.791   3.432   25.518  1.00 76.06 453 A 1 
ATOM 3413 C CD1 . ILE A 1 453 ? 1.015   4.958   25.529  1.00 76.98 453 A 1 
ATOM 3414 N N   . ALA A 1 454 ? 4.809   7.545   23.024  1.00 84.42 454 A 1 
ATOM 3415 C CA  . ALA A 1 454 ? 4.755   8.499   21.919  1.00 82.07 454 A 1 
ATOM 3416 C C   . ALA A 1 454 ? 5.825   8.203   20.842  1.00 81.48 454 A 1 
ATOM 3417 O O   . ALA A 1 454 ? 6.747   7.403   21.029  1.00 75.63 454 A 1 
ATOM 3418 C CB  . ALA A 1 454 ? 4.853   9.924   22.488  1.00 79.29 454 A 1 
ATOM 3419 N N   . GLY A 1 455 ? 5.704   8.840   19.666  1.00 80.34 455 A 1 
ATOM 3420 C CA  . GLY A 1 455 ? 6.672   8.717   18.570  1.00 79.15 455 A 1 
ATOM 3421 C C   . GLY A 1 455 ? 6.455   7.519   17.636  1.00 80.55 455 A 1 
ATOM 3422 O O   . GLY A 1 455 ? 5.395   6.891   17.621  1.00 76.50 455 A 1 
ATOM 3423 N N   . LEU A 1 456 ? 7.449   7.232   16.790  1.00 77.18 456 A 1 
ATOM 3424 C CA  . LEU A 1 456 ? 7.339   6.332   15.630  1.00 77.15 456 A 1 
ATOM 3425 C C   . LEU A 1 456 ? 8.125   5.017   15.771  1.00 80.04 456 A 1 
ATOM 3426 O O   . LEU A 1 456 ? 8.193   4.245   14.808  1.00 75.24 456 A 1 
ATOM 3427 C CB  . LEU A 1 456 ? 7.748   7.103   14.360  1.00 73.45 456 A 1 
ATOM 3428 C CG  . LEU A 1 456 ? 6.820   8.274   13.989  1.00 70.57 456 A 1 
ATOM 3429 C CD1 . LEU A 1 456 ? 7.434   9.064   12.835  1.00 65.74 456 A 1 
ATOM 3430 C CD2 . LEU A 1 456 ? 5.429   7.794   13.541  1.00 66.23 456 A 1 
ATOM 3431 N N   . ASP A 1 457 ? 8.694   4.732   16.944  1.00 81.79 457 A 1 
ATOM 3432 C CA  . ASP A 1 457 ? 9.419   3.491   17.201  1.00 81.67 457 A 1 
ATOM 3433 C C   . ASP A 1 457 ? 8.504   2.269   17.048  1.00 82.20 457 A 1 
ATOM 3434 O O   . ASP A 1 457 ? 7.289   2.327   17.260  1.00 79.35 457 A 1 
ATOM 3435 C CB  . ASP A 1 457 ? 10.098  3.526   18.577  1.00 79.22 457 A 1 
ATOM 3436 C CG  . ASP A 1 457 ? 11.281  4.495   18.611  1.00 74.27 457 A 1 
ATOM 3437 O OD1 . ASP A 1 457 ? 11.954  4.611   17.558  1.00 68.63 457 A 1 
ATOM 3438 O OD2 . ASP A 1 457 ? 11.502  5.088   19.683  1.00 67.58 457 A 1 
ATOM 3439 N N   . GLN A 1 458 ? 9.081   1.141   16.621  1.00 85.08 458 A 1 
ATOM 3440 C CA  . GLN A 1 458 ? 8.292   -0.040  16.251  1.00 86.75 458 A 1 
ATOM 3441 C C   . GLN A 1 458 ? 7.581   -0.676  17.451  1.00 87.61 458 A 1 
ATOM 3442 O O   . GLN A 1 458 ? 6.431   -1.092  17.313  1.00 84.62 458 A 1 
ATOM 3443 C CB  . GLN A 1 458 ? 9.191   -1.064  15.537  1.00 84.38 458 A 1 
ATOM 3444 C CG  . GLN A 1 458 ? 8.390   -2.303  15.092  1.00 81.70 458 A 1 
ATOM 3445 C CD  . GLN A 1 458 ? 9.230   -3.286  14.288  1.00 81.62 458 A 1 
ATOM 3446 O OE1 . GLN A 1 458 ? 10.140  -3.945  14.787  1.00 74.59 458 A 1 
ATOM 3447 N NE2 . GLN A 1 458 ? 8.951   -3.437  13.014  1.00 72.98 458 A 1 
ATOM 3448 N N   . VAL A 1 459 ? 8.269   -0.805  18.582  1.00 87.76 459 A 1 
ATOM 3449 C CA  . VAL A 1 459 ? 7.718   -1.303  19.850  1.00 87.74 459 A 1 
ATOM 3450 C C   . VAL A 1 459 ? 8.099   -0.302  20.929  1.00 87.88 459 A 1 
ATOM 3451 O O   . VAL A 1 459 ? 9.268   0.067   21.031  1.00 85.90 459 A 1 
ATOM 3452 C CB  . VAL A 1 459 ? 8.226   -2.716  20.206  1.00 86.72 459 A 1 
ATOM 3453 C CG1 . VAL A 1 459 ? 7.626   -3.212  21.527  1.00 83.19 459 A 1 
ATOM 3454 C CG2 . VAL A 1 459 ? 7.858   -3.738  19.119  1.00 82.06 459 A 1 
ATOM 3455 N N   . LYS A 1 460 ? 7.108   0.149   21.689  1.00 90.45 460 A 1 
ATOM 3456 C CA  . LYS A 1 460 ? 7.229   1.125   22.769  1.00 89.87 460 A 1 
ATOM 3457 C C   . LYS A 1 460 ? 6.545   0.557   24.007  1.00 91.13 460 A 1 
ATOM 3458 O O   . LYS A 1 460 ? 5.544   -0.139  23.881  1.00 90.29 460 A 1 
ATOM 3459 C CB  . LYS A 1 460 ? 6.568   2.445   22.340  1.00 87.78 460 A 1 
ATOM 3460 C CG  . LYS A 1 460 ? 7.206   3.055   21.076  1.00 86.58 460 A 1 
ATOM 3461 C CD  . LYS A 1 460 ? 6.405   4.254   20.550  1.00 84.26 460 A 1 
ATOM 3462 C CE  . LYS A 1 460 ? 5.034   3.837   20.027  1.00 79.49 460 A 1 
ATOM 3463 N NZ  . LYS A 1 460 ? 4.229   5.010   19.622  1.00 74.61 460 A 1 
ATOM 3464 N N   . GLU A 1 461 ? 7.075   0.847   25.184  1.00 92.05 461 A 1 
ATOM 3465 C CA  . GLU A 1 461 ? 6.623   0.249   26.438  1.00 92.15 461 A 1 
ATOM 3466 C C   . GLU A 1 461 ? 6.459   1.324   27.510  1.00 92.39 461 A 1 
ATOM 3467 O O   . GLU A 1 461 ? 7.228   2.285   27.551  1.00 90.27 461 A 1 
ATOM 3468 C CB  . GLU A 1 461 ? 7.619   -0.819  26.913  1.00 89.76 461 A 1 
ATOM 3469 C CG  . GLU A 1 461 ? 7.803   -1.958  25.898  1.00 84.50 461 A 1 
ATOM 3470 C CD  . GLU A 1 461 ? 8.805   -3.028  26.351  1.00 86.55 461 A 1 
ATOM 3471 O OE1 . GLU A 1 461 ? 9.290   -3.768  25.463  1.00 76.81 461 A 1 
ATOM 3472 O OE2 . GLU A 1 461 ? 9.055   -3.165  27.568  1.00 78.67 461 A 1 
ATOM 3473 N N   . ALA A 1 462 ? 5.484   1.155   28.394  1.00 92.24 462 A 1 
ATOM 3474 C CA  . ALA A 1 462 ? 5.328   1.973   29.589  1.00 91.40 462 A 1 
ATOM 3475 C C   . ALA A 1 462 ? 4.828   1.124   30.760  1.00 92.04 462 A 1 
ATOM 3476 O O   . ALA A 1 462 ? 4.150   0.113   30.580  1.00 91.28 462 A 1 
ATOM 3477 C CB  . ALA A 1 462 ? 4.389   3.154   29.300  1.00 90.18 462 A 1 
ATOM 3478 N N   . SER A 1 463 ? 5.154   1.581   31.963  1.00 92.68 463 A 1 
ATOM 3479 C CA  . SER A 1 463 ? 4.630   1.045   33.216  1.00 92.07 463 A 1 
ATOM 3480 C C   . SER A 1 463 ? 3.963   2.168   34.002  1.00 91.90 463 A 1 
ATOM 3481 O O   . SER A 1 463 ? 4.525   3.258   34.114  1.00 89.78 463 A 1 
ATOM 3482 C CB  . SER A 1 463 ? 5.753   0.447   34.051  1.00 90.13 463 A 1 
ATOM 3483 O OG  . SER A 1 463 ? 6.250   -0.758  33.533  1.00 78.43 463 A 1 
ATOM 3484 N N   . ILE A 1 464 ? 2.777   1.911   34.547  1.00 92.03 464 A 1 
ATOM 3485 C CA  . ILE A 1 464 ? 1.992   2.883   35.306  1.00 91.13 464 A 1 
ATOM 3486 C C   . ILE A 1 464 ? 1.595   2.244   36.634  1.00 91.50 464 A 1 
ATOM 3487 O O   . ILE A 1 464 ? 0.853   1.264   36.659  1.00 90.35 464 A 1 
ATOM 3488 C CB  . ILE A 1 464 ? 0.769   3.372   34.497  1.00 89.66 464 A 1 
ATOM 3489 C CG1 . ILE A 1 464 ? 1.228   3.990   33.153  1.00 82.33 464 A 1 
ATOM 3490 C CG2 . ILE A 1 464 ? -0.037  4.401   35.317  1.00 81.28 464 A 1 
ATOM 3491 C CD1 . ILE A 1 464 ? 0.081   4.339   32.212  1.00 74.52 464 A 1 
ATOM 3492 N N   . ALA A 1 465 ? 2.089   2.804   37.736  1.00 91.84 465 A 1 
ATOM 3493 C CA  . ALA A 1 465 ? 1.700   2.385   39.074  1.00 91.44 465 A 1 
ATOM 3494 C C   . ALA A 1 465 ? 0.332   2.975   39.436  1.00 91.70 465 A 1 
ATOM 3495 O O   . ALA A 1 465 ? 0.105   4.180   39.295  1.00 90.12 465 A 1 
ATOM 3496 C CB  . ALA A 1 465 ? 2.795   2.790   40.065  1.00 89.98 465 A 1 
ATOM 3497 N N   . ILE A 1 466 ? -0.580  2.133   39.921  1.00 90.63 466 A 1 
ATOM 3498 C CA  . ILE A 1 466 ? -1.867  2.572   40.459  1.00 90.44 466 A 1 
ATOM 3499 C C   . ILE A 1 466 ? -1.694  2.840   41.951  1.00 90.64 466 A 1 
ATOM 3500 O O   . ILE A 1 466 ? -1.514  1.924   42.749  1.00 89.52 466 A 1 
ATOM 3501 C CB  . ILE A 1 466 ? -2.985  1.554   40.151  1.00 90.12 466 A 1 
ATOM 3502 C CG1 . ILE A 1 466 ? -3.158  1.414   38.617  1.00 87.86 466 A 1 
ATOM 3503 C CG2 . ILE A 1 466 ? -4.297  1.997   40.826  1.00 87.53 466 A 1 
ATOM 3504 C CD1 . ILE A 1 466 ? -4.228  0.415   38.181  1.00 81.75 466 A 1 
ATOM 3505 N N   . GLU A 1 467 ? -1.778  4.114   42.331  1.00 91.39 467 A 1 
ATOM 3506 C CA  . GLU A 1 467 ? -1.677  4.562   43.717  1.00 90.80 467 A 1 
ATOM 3507 C C   . GLU A 1 467 ? -2.926  5.348   44.116  1.00 91.43 467 A 1 
ATOM 3508 O O   . GLU A 1 467 ? -3.417  6.170   43.338  1.00 89.01 467 A 1 
ATOM 3509 C CB  . GLU A 1 467 ? -0.435  5.443   43.911  1.00 89.01 467 A 1 
ATOM 3510 C CG  . GLU A 1 467 ? 0.900   4.719   43.677  1.00 83.90 467 A 1 
ATOM 3511 C CD  . GLU A 1 467 ? 2.116   5.634   43.901  1.00 81.50 467 A 1 
ATOM 3512 O OE1 . GLU A 1 467 ? 3.254   5.121   43.796  1.00 72.75 467 A 1 
ATOM 3513 O OE2 . GLU A 1 467 ? 1.915   6.840   44.166  1.00 73.63 467 A 1 
ATOM 3514 N N   . GLY A 1 468 ? -3.421  5.164   45.336  1.00 91.53 468 A 1 
ATOM 3515 C CA  . GLY A 1 468 ? -4.618  5.849   45.835  1.00 91.71 468 A 1 
ATOM 3516 C C   . GLY A 1 468 ? -5.887  5.439   45.083  1.00 93.17 468 A 1 
ATOM 3517 O O   . GLY A 1 468 ? -6.686  6.306   44.736  1.00 90.58 468 A 1 
ATOM 3518 N N   . ALA A 1 469 ? -6.045  4.151   44.795  1.00 91.76 469 A 1 
ATOM 3519 C CA  . ALA A 1 469 ? -7.224  3.620   44.128  1.00 92.49 469 A 1 
ATOM 3520 C C   . ALA A 1 469 ? -8.504  3.891   44.939  1.00 93.15 469 A 1 
ATOM 3521 O O   . ALA A 1 469 ? -8.542  3.735   46.165  1.00 91.02 469 A 1 
ATOM 3522 C CB  . ALA A 1 469 ? -7.026  2.121   43.854  1.00 91.29 469 A 1 
ATOM 3523 N N   . LEU A 1 470 ? -9.579  4.262   44.240  1.00 93.00 470 A 1 
ATOM 3524 C CA  . LEU A 1 470 ? -10.905 4.442   44.821  1.00 92.89 470 A 1 
ATOM 3525 C C   . LEU A 1 470 ? -11.397 3.142   45.487  1.00 93.06 470 A 1 
ATOM 3526 O O   . LEU A 1 470 ? -10.981 2.053   45.095  1.00 91.77 470 A 1 
ATOM 3527 C CB  . LEU A 1 470 ? -11.889 4.917   43.737  1.00 92.47 470 A 1 
ATOM 3528 C CG  . LEU A 1 470 ? -11.624 6.331   43.188  1.00 90.72 470 A 1 
ATOM 3529 C CD1 . LEU A 1 470 ? -12.629 6.636   42.078  1.00 85.17 470 A 1 
ATOM 3530 C CD2 . LEU A 1 470 ? -11.768 7.411   44.264  1.00 86.29 470 A 1 
ATOM 3531 N N   . PRO A 1 471 ? -12.328 3.217   46.460  1.00 94.23 471 A 1 
ATOM 3532 C CA  . PRO A 1 471 ? -12.780 2.034   47.208  1.00 93.24 471 A 1 
ATOM 3533 C C   . PRO A 1 471 ? -13.256 0.863   46.335  1.00 92.87 471 A 1 
ATOM 3534 O O   . PRO A 1 471 ? -12.998 -0.291  46.661  1.00 91.25 471 A 1 
ATOM 3535 C CB  . PRO A 1 471 ? -13.905 2.543   48.113  1.00 93.21 471 A 1 
ATOM 3536 C CG  . PRO A 1 471 ? -13.525 4.001   48.360  1.00 92.42 471 A 1 
ATOM 3537 C CD  . PRO A 1 471 ? -12.905 4.426   47.037  1.00 94.35 471 A 1 
ATOM 3538 N N   . GLU A 1 472 ? -13.918 1.156   45.208  1.00 92.51 472 A 1 
ATOM 3539 C CA  . GLU A 1 472 ? -14.383 0.160   44.231  1.00 90.75 472 A 1 
ATOM 3540 C C   . GLU A 1 472 ? -13.232 -0.591  43.532  1.00 91.18 472 A 1 
ATOM 3541 O O   . GLU A 1 472 ? -13.368 -1.754  43.145  1.00 88.99 472 A 1 
ATOM 3542 C CB  . GLU A 1 472 ? -15.259 0.877   43.191  1.00 88.30 472 A 1 
ATOM 3543 C CG  . GLU A 1 472 ? -15.987 -0.131  42.288  1.00 76.41 472 A 1 
ATOM 3544 C CD  . GLU A 1 472 ? -16.739 0.516   41.124  1.00 72.98 472 A 1 
ATOM 3545 O OE1 . GLU A 1 472 ? -16.856 -0.197  40.094  1.00 64.90 472 A 1 
ATOM 3546 O OE2 . GLU A 1 472 ? -17.154 1.680   41.279  1.00 65.43 472 A 1 
ATOM 3547 N N   . TYR A 1 473 ? -12.085 0.075   43.394  1.00 92.49 473 A 1 
ATOM 3548 C CA  . TYR A 1 473 ? -10.900 -0.418  42.700  1.00 92.02 473 A 1 
ATOM 3549 C C   . TYR A 1 473 ? -9.737  -0.724  43.652  1.00 92.58 473 A 1 
ATOM 3550 O O   . TYR A 1 473 ? -8.615  -0.918  43.207  1.00 90.60 473 A 1 
ATOM 3551 C CB  . TYR A 1 473 ? -10.510 0.575   41.601  1.00 91.16 473 A 1 
ATOM 3552 C CG  . TYR A 1 473 ? -11.582 0.773   40.549  1.00 90.83 473 A 1 
ATOM 3553 C CD1 . TYR A 1 473 ? -11.763 -0.185  39.540  1.00 87.42 473 A 1 
ATOM 3554 C CD2 . TYR A 1 473 ? -12.411 1.910   40.593  1.00 88.63 473 A 1 
ATOM 3555 C CE1 . TYR A 1 473 ? -12.778 -0.020  38.580  1.00 87.15 473 A 1 
ATOM 3556 C CE2 . TYR A 1 473 ? -13.432 2.078   39.640  1.00 87.16 473 A 1 
ATOM 3557 C CZ  . TYR A 1 473 ? -13.622 1.108   38.635  1.00 87.62 473 A 1 
ATOM 3558 O OH  . TYR A 1 473 ? -14.624 1.248   37.734  1.00 85.35 473 A 1 
ATOM 3559 N N   . LYS A 1 474 ? -9.988  -0.818  44.960  1.00 93.09 474 A 1 
ATOM 3560 C CA  . LYS A 1 474 ? -8.955  -1.037  45.989  1.00 92.44 474 A 1 
ATOM 3561 C C   . LYS A 1 474 ? -8.061  -2.263  45.730  1.00 93.01 474 A 1 
ATOM 3562 O O   . LYS A 1 474 ? -6.910  -2.279  46.149  1.00 90.82 474 A 1 
ATOM 3563 C CB  . LYS A 1 474 ? -9.645  -1.125  47.357  1.00 91.30 474 A 1 
ATOM 3564 C CG  . LYS A 1 474 ? -8.635  -1.096  48.505  1.00 82.26 474 A 1 
ATOM 3565 C CD  . LYS A 1 474 ? -9.343  -1.069  49.863  1.00 74.29 474 A 1 
ATOM 3566 C CE  . LYS A 1 474 ? -8.280  -1.006  50.957  1.00 64.97 474 A 1 
ATOM 3567 N NZ  . LYS A 1 474 ? -8.889  -0.964  52.303  1.00 54.54 474 A 1 
ATOM 3568 N N   . MET A 1 475 ? -8.569  -3.266  45.007  1.00 93.49 475 A 1 
ATOM 3569 C CA  . MET A 1 475 ? -7.785  -4.435  44.587  1.00 92.58 475 A 1 
ATOM 3570 C C   . MET A 1 475 ? -6.679  -4.114  43.568  1.00 93.05 475 A 1 
ATOM 3571 O O   . MET A 1 475 ? -5.811  -4.948  43.350  1.00 90.59 475 A 1 
ATOM 3572 C CB  . MET A 1 475 ? -8.744  -5.501  44.030  1.00 90.02 475 A 1 
ATOM 3573 C CG  . MET A 1 475 ? -9.335  -5.119  42.666  1.00 79.65 475 A 1 
ATOM 3574 S SD  . MET A 1 475 ? -10.800 -6.096  42.212  1.00 76.58 475 A 1 
ATOM 3575 C CE  . MET A 1 475 ? -11.974 -4.748  42.052  1.00 64.20 475 A 1 
ATOM 3576 N N   . LEU A 1 476 ? -6.723  -2.941  42.928  1.00 92.09 476 A 1 
ATOM 3577 C CA  . LEU A 1 476 ? -5.707  -2.462  41.987  1.00 91.98 476 A 1 
ATOM 3578 C C   . LEU A 1 476 ? -4.612  -1.630  42.671  1.00 92.78 476 A 1 
ATOM 3579 O O   . LEU A 1 476 ? -3.644  -1.262  42.016  1.00 91.45 476 A 1 
ATOM 3580 C CB  . LEU A 1 476 ? -6.382  -1.654  40.857  1.00 91.18 476 A 1 
ATOM 3581 C CG  . LEU A 1 476 ? -7.442  -2.402  40.031  1.00 89.62 476 A 1 
ATOM 3582 C CD1 . LEU A 1 476 ? -8.069  -1.463  39.004  1.00 83.61 476 A 1 
ATOM 3583 C CD2 . LEU A 1 476 ? -6.848  -3.575  39.265  1.00 83.90 476 A 1 
ATOM 3584 N N   . GLU A 1 477 ? -4.740  -1.317  43.966  1.00 92.87 477 A 1 
ATOM 3585 C CA  . GLU A 1 477 ? -3.751  -0.544  44.722  1.00 93.08 477 A 1 
ATOM 3586 C C   . GLU A 1 477 ? -2.377  -1.224  44.680  1.00 92.97 477 A 1 
ATOM 3587 O O   . GLU A 1 477 ? -2.240  -2.401  45.010  1.00 90.22 477 A 1 
ATOM 3588 C CB  . GLU A 1 477 ? -4.231  -0.374  46.174  1.00 92.18 477 A 1 
ATOM 3589 C CG  . GLU A 1 477 ? -3.338  0.545   47.025  1.00 90.12 477 A 1 
ATOM 3590 C CD  . GLU A 1 477 ? -3.357  2.014   46.581  1.00 91.68 477 A 1 
ATOM 3591 O OE1 . GLU A 1 477 ? -2.429  2.764   46.949  1.00 83.50 477 A 1 
ATOM 3592 O OE2 . GLU A 1 477 ? -4.346  2.428   45.934  1.00 85.24 477 A 1 
ATOM 3593 N N   . GLY A 1 478 ? -1.354  -0.464  44.266  1.00 92.62 478 A 1 
ATOM 3594 C CA  . GLY A 1 478 ? 0.012   -0.965  44.131  1.00 91.94 478 A 1 
ATOM 3595 C C   . GLY A 1 478 ? 0.256   -1.860  42.907  1.00 92.41 478 A 1 
ATOM 3596 O O   . GLY A 1 478 ? 1.365   -2.371  42.752  1.00 89.98 478 A 1 
ATOM 3597 N N   . VAL A 1 479 ? -0.740  -2.058  42.032  1.00 91.01 479 A 1 
ATOM 3598 C CA  . VAL A 1 479 ? -0.543  -2.794  40.776  1.00 90.45 479 A 1 
ATOM 3599 C C   . VAL A 1 479 ? 0.223   -1.916  39.791  1.00 91.61 479 A 1 
ATOM 3600 O O   . VAL A 1 479 ? -0.186  -0.800  39.474  1.00 91.00 479 A 1 
ATOM 3601 C CB  . VAL A 1 479 ? -1.872  -3.290  40.174  1.00 89.43 479 A 1 
ATOM 3602 C CG1 . VAL A 1 479 ? -1.679  -3.994  38.821  1.00 85.61 479 A 1 
ATOM 3603 C CG2 . VAL A 1 479 ? -2.545  -4.301  41.115  1.00 85.68 479 A 1 
ATOM 3604 N N   . GLU A 1 480 ? 1.318   -2.441  39.252  1.00 91.71 480 A 1 
ATOM 3605 C CA  . GLU A 1 480 ? 2.048   -1.829  38.144  1.00 92.13 480 A 1 
ATOM 3606 C C   . GLU A 1 480 ? 1.469   -2.341  36.819  1.00 92.36 480 A 1 
ATOM 3607 O O   . GLU A 1 480 ? 1.710   -3.483  36.419  1.00 90.54 480 A 1 
ATOM 3608 C CB  . GLU A 1 480 ? 3.548   -2.124  38.299  1.00 90.80 480 A 1 
ATOM 3609 C CG  . GLU A 1 480 ? 4.395   -1.314  37.309  1.00 83.25 480 A 1 
ATOM 3610 C CD  . GLU A 1 480 ? 5.881   -1.727  37.296  1.00 81.89 480 A 1 
ATOM 3611 O OE1 . GLU A 1 480 ? 6.598   -1.267  36.369  1.00 71.95 480 A 1 
ATOM 3612 O OE2 . GLU A 1 480 ? 6.296   -2.541  38.149  1.00 74.45 480 A 1 
ATOM 3613 N N   . VAL A 1 481 ? 0.682   -1.502  36.130  1.00 91.58 481 A 1 
ATOM 3614 C CA  . VAL A 1 481 ? 0.109   -1.825  34.818  1.00 91.32 481 A 1 
ATOM 3615 C C   . VAL A 1 481 ? 1.181   -1.644  33.754  1.00 92.24 481 A 1 
ATOM 3616 O O   . VAL A 1 481 ? 1.629   -0.532  33.482  1.00 91.64 481 A 1 
ATOM 3617 C CB  . VAL A 1 481 ? -1.141  -0.980  34.517  1.00 90.32 481 A 1 
ATOM 3618 C CG1 . VAL A 1 481 ? -1.758  -1.367  33.165  1.00 85.93 481 A 1 
ATOM 3619 C CG2 . VAL A 1 481 ? -2.223  -1.189  35.583  1.00 86.29 481 A 1 
ATOM 3620 N N   . ARG A 1 482 ? 1.580   -2.748  33.114  1.00 92.11 482 A 1 
ATOM 3621 C CA  . ARG A 1 482 ? 2.581   -2.769  32.042  1.00 92.59 482 A 1 
ATOM 3622 C C   . ARG A 1 482 ? 1.896   -2.814  30.682  1.00 93.09 482 A 1 
ATOM 3623 O O   . ARG A 1 482 ? 1.095   -3.714  30.419  1.00 91.96 482 A 1 
ATOM 3624 C CB  . ARG A 1 482 ? 3.546   -3.940  32.231  1.00 92.18 482 A 1 
ATOM 3625 C CG  . ARG A 1 482 ? 4.283   -3.846  33.578  1.00 86.47 482 A 1 
ATOM 3626 C CD  . ARG A 1 482 ? 5.313   -4.964  33.749  1.00 83.15 482 A 1 
ATOM 3627 N NE  . ARG A 1 482 ? 6.454   -4.790  32.830  1.00 74.26 482 A 1 
ATOM 3628 C CZ  . ARG A 1 482 ? 7.492   -5.603  32.727  1.00 66.03 482 A 1 
ATOM 3629 N NH1 . ARG A 1 482 ? 7.592   -6.684  33.447  1.00 59.67 482 A 1 
ATOM 3630 N NH2 . ARG A 1 482 ? 8.454   -5.331  31.889  1.00 56.15 482 A 1 
ATOM 3631 N N   . VAL A 1 483 ? 2.226   -1.856  29.826  1.00 93.34 483 A 1 
ATOM 3632 C CA  . VAL A 1 483 ? 1.615   -1.688  28.506  1.00 93.21 483 A 1 
ATOM 3633 C C   . VAL A 1 483 ? 2.665   -1.687  27.401  1.00 93.71 483 A 1 
ATOM 3634 O O   . VAL A 1 483 ? 3.793   -1.232  27.597  1.00 93.17 483 A 1 
ATOM 3635 C CB  . VAL A 1 483 ? 0.709   -0.443  28.434  1.00 92.06 483 A 1 
ATOM 3636 C CG1 . VAL A 1 483 ? -0.356  -0.468  29.539  1.00 88.39 483 A 1 
ATOM 3637 C CG2 . VAL A 1 483 ? 1.464   0.884   28.533  1.00 88.00 483 A 1 
ATOM 3638 N N   . ALA A 1 484 ? 2.284   -2.183  26.222  1.00 93.58 484 A 1 
ATOM 3639 C CA  . ALA A 1 484 ? 3.103   -2.114  25.018  1.00 93.45 484 A 1 
ATOM 3640 C C   . ALA A 1 484 ? 2.298   -1.592  23.826  1.00 93.44 484 A 1 
ATOM 3641 O O   . ALA A 1 484 ? 1.123   -1.902  23.657  1.00 92.57 484 A 1 
ATOM 3642 C CB  . ALA A 1 484 ? 3.724   -3.483  24.723  1.00 93.27 484 A 1 
ATOM 3643 N N   . VAL A 1 485 ? 2.964   -0.825  22.966  1.00 93.53 485 A 1 
ATOM 3644 C CA  . VAL A 1 485 ? 2.416   -0.307  21.718  1.00 92.95 485 A 1 
ATOM 3645 C C   . VAL A 1 485 ? 3.305   -0.745  20.574  1.00 92.88 485 A 1 
ATOM 3646 O O   . VAL A 1 485 ? 4.526   -0.607  20.647  1.00 91.72 485 A 1 
ATOM 3647 C CB  . VAL A 1 485 ? 2.302   1.223   21.761  1.00 91.48 485 A 1 
ATOM 3648 C CG1 . VAL A 1 485 ? 1.826   1.780   20.411  1.00 86.56 485 A 1 
ATOM 3649 C CG2 . VAL A 1 485 ? 1.334   1.678   22.852  1.00 87.66 485 A 1 
ATOM 3650 N N   . THR A 1 486 ? 2.720   -1.238  19.488  1.00 93.33 486 A 1 
ATOM 3651 C CA  . THR A 1 486 ? 3.489   -1.595  18.296  1.00 92.83 486 A 1 
ATOM 3652 C C   . THR A 1 486 ? 2.835   -1.120  17.005  1.00 92.40 486 A 1 
ATOM 3653 O O   . THR A 1 486 ? 1.609   -1.058  16.882  1.00 91.12 486 A 1 
ATOM 3654 C CB  . THR A 1 486 ? 3.798   -3.092  18.271  1.00 92.39 486 A 1 
ATOM 3655 O OG1 . THR A 1 486 ? 4.714   -3.370  17.246  1.00 86.08 486 A 1 
ATOM 3656 C CG2 . THR A 1 486 ? 2.572   -3.962  18.039  1.00 84.73 486 A 1 
ATOM 3657 N N   . SER A 1 487 ? 3.666   -0.800  16.008  1.00 92.34 487 A 1 
ATOM 3658 C CA  . SER A 1 487 ? 3.226   -0.454  14.662  1.00 91.35 487 A 1 
ATOM 3659 C C   . SER A 1 487 ? 3.848   -1.364  13.604  1.00 91.56 487 A 1 
ATOM 3660 O O   . SER A 1 487 ? 5.044   -1.659  13.600  1.00 89.31 487 A 1 
ATOM 3661 C CB  . SER A 1 487 ? 3.444   1.034   14.375  1.00 89.26 487 A 1 
ATOM 3662 O OG  . SER A 1 487 ? 4.815   1.363   14.293  1.00 85.07 487 A 1 
ATOM 3663 N N   . GLY A 1 488 ? 3.003   -1.815  12.676  1.00 92.28 488 A 1 
ATOM 3664 C CA  . GLY A 1 488 ? 3.336   -2.798  11.651  1.00 92.53 488 A 1 
ATOM 3665 C C   . GLY A 1 488 ? 3.281   -4.243  12.159  1.00 93.82 488 A 1 
ATOM 3666 O O   . GLY A 1 488 ? 3.605   -4.549  13.301  1.00 92.94 488 A 1 
ATOM 3667 N N   . LEU A 1 489 ? 2.897   -5.160  11.266  1.00 94.91 489 A 1 
ATOM 3668 C CA  . LEU A 1 489 ? 2.693   -6.575  11.600  1.00 95.22 489 A 1 
ATOM 3669 C C   . LEU A 1 489 ? 3.995   -7.279  12.015  1.00 95.39 489 A 1 
ATOM 3670 O O   . LEU A 1 489 ? 3.949   -8.221  12.796  1.00 94.65 489 A 1 
ATOM 3671 C CB  . LEU A 1 489 ? 2.026   -7.291  10.413  1.00 95.21 489 A 1 
ATOM 3672 C CG  . LEU A 1 489 ? 0.669   -6.694  9.986   1.00 94.67 489 A 1 
ATOM 3673 C CD1 . LEU A 1 489 ? 0.170   -7.379  8.722   1.00 92.51 489 A 1 
ATOM 3674 C CD2 . LEU A 1 489 ? -0.399  -6.838  11.069  1.00 92.30 489 A 1 
ATOM 3675 N N   . ALA A 1 490 ? 5.155   -6.804  11.557  1.00 94.04 490 A 1 
ATOM 3676 C CA  . ALA A 1 490 ? 6.449   -7.322  12.006  1.00 93.31 490 A 1 
ATOM 3677 C C   . ALA A 1 490 ? 6.741   -7.006  13.486  1.00 93.54 490 A 1 
ATOM 3678 O O   . ALA A 1 490 ? 7.379   -7.806  14.164  1.00 92.63 490 A 1 
ATOM 3679 C CB  . ALA A 1 490 ? 7.550   -6.754  11.102  1.00 92.54 490 A 1 
ATOM 3680 N N   . GLY A 1 491 ? 6.285   -5.846  13.988  1.00 92.81 491 A 1 
ATOM 3681 C CA  . GLY A 1 491 ? 6.348   -5.511  15.412  1.00 91.96 491 A 1 
ATOM 3682 C C   . GLY A 1 491 ? 5.352   -6.334  16.228  1.00 93.23 491 A 1 
ATOM 3683 O O   . GLY A 1 491 ? 5.730   -6.948  17.224  1.00 92.90 491 A 1 
ATOM 3684 N N   . ALA A 1 492 ? 4.113   -6.445  15.737  1.00 94.63 492 A 1 
ATOM 3685 C CA  . ALA A 1 492 ? 3.070   -7.255  16.359  1.00 94.74 492 A 1 
ATOM 3686 C C   . ALA A 1 492 ? 3.473   -8.731  16.498  1.00 95.29 492 A 1 
ATOM 3687 O O   . ALA A 1 492 ? 3.236   -9.341  17.536  1.00 95.00 492 A 1 
ATOM 3688 C CB  . ALA A 1 492 ? 1.802   -7.093  15.524  1.00 94.28 492 A 1 
ATOM 3689 N N   . LYS A 1 493 ? 4.164   -9.288  15.493  1.00 95.38 493 A 1 
ATOM 3690 C CA  . LYS A 1 493 ? 4.712   -10.648 15.543  1.00 95.00 493 A 1 
ATOM 3691 C C   . LYS A 1 493 ? 5.627   -10.875 16.751  1.00 95.29 493 A 1 
ATOM 3692 O O   . LYS A 1 493 ? 5.503   -11.909 17.389  1.00 94.89 493 A 1 
ATOM 3693 C CB  . LYS A 1 493 ? 5.421   -10.956 14.213  1.00 94.27 493 A 1 
ATOM 3694 C CG  . LYS A 1 493 ? 5.994   -12.372 14.219  1.00 91.74 493 A 1 
ATOM 3695 C CD  . LYS A 1 493 ? 6.644   -12.749 12.887  1.00 88.41 493 A 1 
ATOM 3696 C CE  . LYS A 1 493 ? 7.300   -14.102 13.128  1.00 80.59 493 A 1 
ATOM 3697 N NZ  . LYS A 1 493 ? 8.070   -14.596 11.969  1.00 72.40 493 A 1 
ATOM 3698 N N   . LYS A 1 494 ? 6.497   -9.916  17.103  1.00 94.25 494 A 1 
ATOM 3699 C CA  . LYS A 1 494 ? 7.406   -10.041 18.263  1.00 93.66 494 A 1 
ATOM 3700 C C   . LYS A 1 494 ? 6.627   -10.182 19.572  1.00 94.52 494 A 1 
ATOM 3701 O O   . LYS A 1 494 ? 6.938   -11.049 20.379  1.00 93.55 494 A 1 
ATOM 3702 C CB  . LYS A 1 494 ? 8.346   -8.828  18.362  1.00 92.37 494 A 1 
ATOM 3703 C CG  . LYS A 1 494 ? 9.284   -8.655  17.162  1.00 87.52 494 A 1 
ATOM 3704 C CD  . LYS A 1 494 ? 10.038  -7.330  17.314  1.00 85.12 494 A 1 
ATOM 3705 C CE  . LYS A 1 494 ? 10.997  -7.090  16.149  1.00 77.99 494 A 1 
ATOM 3706 N NZ  . LYS A 1 494 ? 11.643  -5.756  16.276  1.00 70.48 494 A 1 
ATOM 3707 N N   . LEU A 1 495 ? 5.580   -9.361  19.753  1.00 94.62 495 A 1 
ATOM 3708 C CA  . LEU A 1 495 ? 4.728   -9.410  20.945  1.00 94.99 495 A 1 
ATOM 3709 C C   . LEU A 1 495 ? 3.884   -10.693 20.988  1.00 95.70 495 A 1 
ATOM 3710 O O   . LEU A 1 495 ? 3.732   -11.297 22.046  1.00 95.36 495 A 1 
ATOM 3711 C CB  . LEU A 1 495 ? 3.836   -8.155  20.991  1.00 94.86 495 A 1 
ATOM 3712 C CG  . LEU A 1 495 ? 4.603   -6.817  21.053  1.00 93.87 495 A 1 
ATOM 3713 C CD1 . LEU A 1 495 ? 3.612   -5.661  21.112  1.00 90.93 495 A 1 
ATOM 3714 C CD2 . LEU A 1 495 ? 5.521   -6.719  22.272  1.00 90.80 495 A 1 
ATOM 3715 N N   . MET A 1 496 ? 3.390   -11.162 19.832  1.00 96.24 496 A 1 
ATOM 3716 C CA  . MET A 1 496 ? 2.668   -12.439 19.754  1.00 96.12 496 A 1 
ATOM 3717 C C   . MET A 1 496 ? 3.566   -13.645 20.044  1.00 96.19 496 A 1 
ATOM 3718 O O   . MET A 1 496 ? 3.095   -14.606 20.650  1.00 95.92 496 A 1 
ATOM 3719 C CB  . MET A 1 496 ? 2.025   -12.619 18.377  1.00 96.06 496 A 1 
ATOM 3720 C CG  . MET A 1 496 ? 0.830   -11.693 18.160  1.00 94.57 496 A 1 
ATOM 3721 S SD  . MET A 1 496 ? -0.487  -11.749 19.407  1.00 94.67 496 A 1 
ATOM 3722 C CE  . MET A 1 496 ? -0.993  -13.481 19.350  1.00 88.77 496 A 1 
ATOM 3723 N N   . GLU A 1 497 ? 4.834   -13.623 19.647  1.00 96.09 497 A 1 
ATOM 3724 C CA  . GLU A 1 497 ? 5.796   -14.677 19.998  1.00 95.61 497 A 1 
ATOM 3725 C C   . GLU A 1 497 ? 6.020   -14.740 21.518  1.00 95.92 497 A 1 
ATOM 3726 O O   . GLU A 1 497 ? 6.000   -15.835 22.076  1.00 94.93 497 A 1 
ATOM 3727 C CB  . GLU A 1 497 ? 7.109   -14.481 19.219  1.00 94.86 497 A 1 
ATOM 3728 C CG  . GLU A 1 497 ? 6.967   -14.919 17.746  1.00 89.85 497 A 1 
ATOM 3729 C CD  . GLU A 1 497 ? 8.166   -14.578 16.838  1.00 85.00 497 A 1 
ATOM 3730 O OE1 . GLU A 1 497 ? 8.177   -15.083 15.681  1.00 75.16 497 A 1 
ATOM 3731 O OE2 . GLU A 1 497 ? 9.037   -13.767 17.212  1.00 75.81 497 A 1 
ATOM 3732 N N   . GLN A 1 498 ? 6.112   -13.590 22.207  1.00 95.47 498 A 1 
ATOM 3733 C CA  . GLN A 1 498 ? 6.177   -13.548 23.678  1.00 95.09 498 A 1 
ATOM 3734 C C   . GLN A 1 498 ? 4.916   -14.129 24.335  1.00 95.42 498 A 1 
ATOM 3735 O O   . GLN A 1 498 ? 5.018   -14.890 25.294  1.00 94.51 498 A 1 
ATOM 3736 C CB  . GLN A 1 498 ? 6.366   -12.104 24.167  1.00 94.46 498 A 1 
ATOM 3737 C CG  . GLN A 1 498 ? 7.722   -11.492 23.804  1.00 91.40 498 A 1 
ATOM 3738 C CD  . GLN A 1 498 ? 7.803   -10.013 24.176  1.00 91.40 498 A 1 
ATOM 3739 O OE1 . GLN A 1 498 ? 6.819   -9.340  24.449  1.00 84.84 498 A 1 
ATOM 3740 N NE2 . GLN A 1 498 ? 8.980   -9.433  24.190  1.00 82.82 498 A 1 
ATOM 3741 N N   . ILE A 1 499 ? 3.728   -13.802 23.816  1.00 96.20 499 A 1 
ATOM 3742 C CA  . ILE A 1 499 ? 2.460   -14.374 24.300  1.00 96.16 499 A 1 
ATOM 3743 C C   . ILE A 1 499 ? 2.445   -15.889 24.090  1.00 95.83 499 A 1 
ATOM 3744 O O   . ILE A 1 499 ? 2.160   -16.637 25.022  1.00 94.41 499 A 1 
ATOM 3745 C CB  . ILE A 1 499 ? 1.252   -13.695 23.611  1.00 96.12 499 A 1 
ATOM 3746 C CG1 . ILE A 1 499 ? 1.128   -12.232 24.087  1.00 94.88 499 A 1 
ATOM 3747 C CG2 . ILE A 1 499 ? -0.057  -14.452 23.897  1.00 94.75 499 A 1 
ATOM 3748 C CD1 . ILE A 1 499 ? 0.156   -11.394 23.252  1.00 92.48 499 A 1 
ATOM 3749 N N   . ASN A 1 500 ? 2.790   -16.340 22.896  1.00 95.80 500 A 1 
ATOM 3750 C CA  . ASN A 1 500 ? 2.779   -17.760 22.543  1.00 94.66 500 A 1 
ATOM 3751 C C   . ASN A 1 500 ? 3.775   -18.588 23.371  1.00 95.01 500 A 1 
ATOM 3752 O O   . ASN A 1 500 ? 3.520   -19.758 23.645  1.00 93.27 500 A 1 
ATOM 3753 C CB  . ASN A 1 500 ? 3.050   -17.857 21.036  1.00 92.63 500 A 1 
ATOM 3754 C CG  . ASN A 1 500 ? 2.814   -19.257 20.519  1.00 89.76 500 A 1 
ATOM 3755 O OD1 . ASN A 1 500 ? 1.690   -19.681 20.294  1.00 80.83 500 A 1 
ATOM 3756 N ND2 . ASN A 1 500 ? 3.857   -20.018 20.301  1.00 80.64 500 A 1 
ATOM 3757 N N   . ASN A 1 501 ? 4.877   -17.973 23.807  1.00 95.51 501 A 1 
ATOM 3758 C CA  . ASN A 1 501 ? 5.867   -18.600 24.684  1.00 95.14 501 A 1 
ATOM 3759 C C   . ASN A 1 501 ? 5.502   -18.503 26.178  1.00 95.10 501 A 1 
ATOM 3760 O O   . ASN A 1 501 ? 6.189   -19.090 27.010  1.00 92.88 501 A 1 
ATOM 3761 C CB  . ASN A 1 501 ? 7.233   -17.955 24.409  1.00 94.67 501 A 1 
ATOM 3762 C CG  . ASN A 1 501 ? 7.808   -18.215 23.034  1.00 92.86 501 A 1 
ATOM 3763 O OD1 . ASN A 1 501 ? 7.329   -18.997 22.220  1.00 85.55 501 A 1 
ATOM 3764 N ND2 . ASN A 1 501 ? 8.906   -17.558 22.742  1.00 85.85 501 A 1 
ATOM 3765 N N   . GLY A 1 502 ? 4.449   -17.756 26.540  1.00 94.37 502 A 1 
ATOM 3766 C CA  . GLY A 1 502 ? 4.091   -17.489 27.940  1.00 94.07 502 A 1 
ATOM 3767 C C   . GLY A 1 502 ? 5.041   -16.512 28.651  1.00 94.76 502 A 1 
ATOM 3768 O O   . GLY A 1 502 ? 5.098   -16.495 29.877  1.00 92.70 502 A 1 
ATOM 3769 N N   . GLU A 1 503 ? 5.784   -15.705 27.906  1.00 94.62 503 A 1 
ATOM 3770 C CA  . GLU A 1 503 ? 6.822   -14.781 28.400  1.00 94.53 503 A 1 
ATOM 3771 C C   . GLU A 1 503 ? 6.367   -13.312 28.382  1.00 94.96 503 A 1 
ATOM 3772 O O   . GLU A 1 503 ? 7.131   -12.417 28.748  1.00 92.49 503 A 1 
ATOM 3773 C CB  . GLU A 1 503 ? 8.099   -14.953 27.558  1.00 92.51 503 A 1 
ATOM 3774 C CG  . GLU A 1 503 ? 8.741   -16.347 27.689  1.00 87.44 503 A 1 
ATOM 3775 C CD  . GLU A 1 503 ? 9.904   -16.576 26.703  1.00 86.86 503 A 1 
ATOM 3776 O OE1 . GLU A 1 503 ? 10.655  -17.554 26.913  1.00 78.33 503 A 1 
ATOM 3777 O OE2 . GLU A 1 503 ? 10.015  -15.819 25.706  1.00 81.37 503 A 1 
ATOM 3778 N N   . SER A 1 504 ? 5.124   -13.037 27.936  1.00 95.28 504 A 1 
ATOM 3779 C CA  . SER A 1 504 ? 4.622   -11.667 27.812  1.00 95.48 504 A 1 
ATOM 3780 C C   . SER A 1 504 ? 4.453   -11.011 29.187  1.00 95.33 504 A 1 
ATOM 3781 O O   . SER A 1 504 ? 3.669   -11.504 30.003  1.00 94.03 504 A 1 
ATOM 3782 C CB  . SER A 1 504 ? 3.299   -11.635 27.053  1.00 95.24 504 A 1 
ATOM 3783 O OG  . SER A 1 504 ? 2.906   -10.284 26.855  1.00 91.89 504 A 1 
ATOM 3784 N N   . PRO A 1 505 ? 5.132   -9.871  29.458  1.00 95.15 505 A 1 
ATOM 3785 C CA  . PRO A 1 505 ? 5.036   -9.208  30.753  1.00 94.15 505 A 1 
ATOM 3786 C C   . PRO A 1 505 ? 3.903   -8.171  30.817  1.00 94.25 505 A 1 
ATOM 3787 O O   . PRO A 1 505 ? 3.771   -7.480  31.830  1.00 92.48 505 A 1 
ATOM 3788 C CB  . PRO A 1 505 ? 6.417   -8.569  30.918  1.00 93.45 505 A 1 
ATOM 3789 C CG  . PRO A 1 505 ? 6.740   -8.112  29.494  1.00 93.15 505 A 1 
ATOM 3790 C CD  . PRO A 1 505 ? 6.147   -9.223  28.631  1.00 94.89 505 A 1 
ATOM 3791 N N   . TYR A 1 506 ? 3.127   -8.000  29.744  1.00 94.85 506 A 1 
ATOM 3792 C CA  . TYR A 1 506 ? 2.174   -6.903  29.597  1.00 94.89 506 A 1 
ATOM 3793 C C   . TYR A 1 506 ? 0.772   -7.286  30.065  1.00 94.94 506 A 1 
ATOM 3794 O O   . TYR A 1 506 ? 0.371   -8.449  30.032  1.00 93.96 506 A 1 
ATOM 3795 C CB  . TYR A 1 506 ? 2.165   -6.393  28.149  1.00 94.75 506 A 1 
ATOM 3796 C CG  . TYR A 1 506 ? 3.542   -6.130  27.570  1.00 94.75 506 A 1 
ATOM 3797 C CD1 . TYR A 1 506 ? 4.341   -5.070  28.049  1.00 92.32 506 A 1 
ATOM 3798 C CD2 . TYR A 1 506 ? 4.041   -6.987  26.573  1.00 92.62 506 A 1 
ATOM 3799 C CE1 . TYR A 1 506 ? 5.644   -4.884  27.547  1.00 91.47 506 A 1 
ATOM 3800 C CE2 . TYR A 1 506 ? 5.341   -6.805  26.069  1.00 91.42 506 A 1 
ATOM 3801 C CZ  . TYR A 1 506 ? 6.147   -5.762  26.559  1.00 92.34 506 A 1 
ATOM 3802 O OH  . TYR A 1 506 ? 7.413   -5.630  26.086  1.00 90.81 506 A 1 
ATOM 3803 N N   . HIS A 1 507 ? 0.008   -6.278  30.465  1.00 94.97 507 A 1 
ATOM 3804 C CA  . HIS A 1 507 ? -1.428  -6.407  30.736  1.00 94.58 507 A 1 
ATOM 3805 C C   . HIS A 1 507 ? -2.257  -5.946  29.540  1.00 94.82 507 A 1 
ATOM 3806 O O   . HIS A 1 507 ? -3.318  -6.505  29.269  1.00 93.78 507 A 1 
ATOM 3807 C CB  . HIS A 1 507 ? -1.772  -5.589  31.981  1.00 93.93 507 A 1 
ATOM 3808 C CG  . HIS A 1 507 ? -0.967  -5.988  33.190  1.00 93.14 507 A 1 
ATOM 3809 N ND1 . HIS A 1 507 ? 0.242   -5.459  33.581  1.00 84.45 507 A 1 
ATOM 3810 C CD2 . HIS A 1 507 ? -1.288  -6.960  34.099  1.00 85.19 507 A 1 
ATOM 3811 C CE1 . HIS A 1 507 ? 0.637   -6.099  34.697  1.00 86.06 507 A 1 
ATOM 3812 N NE2 . HIS A 1 507 ? -0.266  -7.020  35.047  1.00 87.08 507 A 1 
ATOM 3813 N N   . PHE A 1 508 ? -1.752  -4.950  28.803  1.00 93.52 508 A 1 
ATOM 3814 C CA  . PHE A 1 508 ? -2.451  -4.344  27.678  1.00 93.55 508 A 1 
ATOM 3815 C C   . PHE A 1 508 ? -1.486  -4.049  26.525  1.00 94.31 508 A 1 
ATOM 3816 O O   . PHE A 1 508 ? -0.385  -3.543  26.738  1.00 93.45 508 A 1 
ATOM 3817 C CB  . PHE A 1 508 ? -3.167  -3.086  28.189  1.00 92.08 508 A 1 
ATOM 3818 C CG  . PHE A 1 508 ? -4.193  -2.466  27.262  1.00 90.64 508 A 1 
ATOM 3819 C CD1 . PHE A 1 508 ? -4.354  -1.062  27.251  1.00 85.86 508 A 1 
ATOM 3820 C CD2 . PHE A 1 508 ? -5.050  -3.262  26.484  1.00 86.15 508 A 1 
ATOM 3821 C CE1 . PHE A 1 508 ? -5.364  -0.473  26.477  1.00 83.99 508 A 1 
ATOM 3822 C CE2 . PHE A 1 508 ? -6.053  -2.669  25.700  1.00 83.30 508 A 1 
ATOM 3823 C CZ  . PHE A 1 508 ? -6.215  -1.272  25.700  1.00 83.64 508 A 1 
ATOM 3824 N N   . ILE A 1 509 ? -1.888  -4.398  25.295  1.00 94.49 509 A 1 
ATOM 3825 C CA  . ILE A 1 509 ? -1.092  -4.211  24.079  1.00 94.65 509 A 1 
ATOM 3826 C C   . ILE A 1 509 ? -1.938  -3.501  23.024  1.00 94.31 509 A 1 
ATOM 3827 O O   . ILE A 1 509 ? -3.017  -3.973  22.670  1.00 93.27 509 A 1 
ATOM 3828 C CB  . ILE A 1 509 ? -0.537  -5.560  23.557  1.00 94.65 509 A 1 
ATOM 3829 C CG1 . ILE A 1 509 ? 0.404   -6.219  24.595  1.00 93.07 509 A 1 
ATOM 3830 C CG2 . ILE A 1 509 ? 0.188   -5.364  22.212  1.00 93.45 509 A 1 
ATOM 3831 C CD1 . ILE A 1 509 ? 0.920   -7.611  24.199  1.00 91.55 509 A 1 
ATOM 3832 N N   . GLU A 1 510 ? -1.416  -2.418  22.444  1.00 93.22 510 A 1 
ATOM 3833 C CA  . GLU A 1 510 ? -1.967  -1.797  21.238  1.00 92.86 510 A 1 
ATOM 3834 C C   . GLU A 1 510 ? -1.212  -2.273  19.990  1.00 93.26 510 A 1 
ATOM 3835 O O   . GLU A 1 510 ? 0.020   -2.226  19.922  1.00 91.95 510 A 1 
ATOM 3836 C CB  . GLU A 1 510 ? -1.930  -0.270  21.357  1.00 91.55 510 A 1 
ATOM 3837 C CG  . GLU A 1 510 ? -2.515  0.440   20.131  1.00 87.58 510 A 1 
ATOM 3838 C CD  . GLU A 1 510 ? -2.192  1.936   20.136  1.00 87.80 510 A 1 
ATOM 3839 O OE1 . GLU A 1 510 ? -1.685  2.421   19.097  1.00 77.14 510 A 1 
ATOM 3840 O OE2 . GLU A 1 510 ? -2.386  2.588   21.177  1.00 79.82 510 A 1 
ATOM 3841 N N   . VAL A 1 511 ? -1.962  -2.677  18.947  1.00 94.30 511 A 1 
ATOM 3842 C CA  . VAL A 1 511 ? -1.397  -3.062  17.650  1.00 94.05 511 A 1 
ATOM 3843 C C   . VAL A 1 511 ? -1.939  -2.193  16.517  1.00 93.49 511 A 1 
ATOM 3844 O O   . VAL A 1 511 ? -3.104  -2.289  16.122  1.00 91.74 511 A 1 
ATOM 3845 C CB  . VAL A 1 511 ? -1.601  -4.556  17.354  1.00 93.62 511 A 1 
ATOM 3846 C CG1 . VAL A 1 511 ? -1.001  -4.927  15.988  1.00 91.27 511 A 1 
ATOM 3847 C CG2 . VAL A 1 511 ? -0.938  -5.443  18.416  1.00 91.07 511 A 1 
ATOM 3848 N N   . MET A 1 512 ? -1.056  -1.425  15.880  1.00 93.26 512 A 1 
ATOM 3849 C CA  . MET A 1 512 ? -1.317  -0.726  14.619  1.00 92.87 512 A 1 
ATOM 3850 C C   . MET A 1 512 ? -0.850  -1.573  13.431  1.00 93.56 512 A 1 
ATOM 3851 O O   . MET A 1 512 ? 0.323   -1.913  13.306  1.00 91.73 512 A 1 
ATOM 3852 C CB  . MET A 1 512 ? -0.635  0.646   14.638  1.00 91.23 512 A 1 
ATOM 3853 C CG  . MET A 1 512 ? -1.303  1.593   15.642  1.00 86.40 512 A 1 
ATOM 3854 S SD  . MET A 1 512 ? -2.964  2.083   15.132  1.00 81.55 512 A 1 
ATOM 3855 C CE  . MET A 1 512 ? -3.612  2.605   16.733  1.00 70.02 512 A 1 
ATOM 3856 N N   . GLY A 1 513 ? -1.757  -1.904  12.508  1.00 92.03 513 A 1 
ATOM 3857 C CA  . GLY A 1 513 ? -1.456  -2.798  11.373  1.00 91.46 513 A 1 
ATOM 3858 C C   . GLY A 1 513 ? -0.490  -2.238  10.319  1.00 92.51 513 A 1 
ATOM 3859 O O   . GLY A 1 513 ? 0.097   -3.002  9.549   1.00 90.32 513 A 1 
ATOM 3860 N N   . CYS A 1 514 ? -0.308  -0.913  10.254  1.00 92.59 514 A 1 
ATOM 3861 C CA  . CYS A 1 514 ? 0.628   -0.252  9.341   1.00 91.76 514 A 1 
ATOM 3862 C C   . CYS A 1 514 ? 1.812   0.352   10.114  1.00 91.44 514 A 1 
ATOM 3863 O O   . CYS A 1 514 ? 1.594   0.905   11.190  1.00 89.55 514 A 1 
ATOM 3864 C CB  . CYS A 1 514 ? -0.112  0.816   8.526   1.00 91.13 514 A 1 
ATOM 3865 S SG  . CYS A 1 514 ? -1.258  0.025   7.354   1.00 89.12 514 A 1 
ATOM 3866 N N   . PRO A 1 515 ? 3.050   0.308   9.577   1.00 92.44 515 A 1 
ATOM 3867 C CA  . PRO A 1 515 ? 4.182   1.023   10.170  1.00 91.35 515 A 1 
ATOM 3868 C C   . PRO A 1 515 ? 3.883   2.522   10.265  1.00 91.01 515 A 1 
ATOM 3869 O O   . PRO A 1 515 ? 3.461   3.116   9.275   1.00 87.77 515 A 1 
ATOM 3870 C CB  . PRO A 1 515 ? 5.382   0.742   9.258   1.00 90.24 515 A 1 
ATOM 3871 C CG  . PRO A 1 515 ? 4.988   -0.537  8.520   1.00 89.26 515 A 1 
ATOM 3872 C CD  . PRO A 1 515 ? 3.478   -0.405  8.385   1.00 92.08 515 A 1 
ATOM 3873 N N   . GLY A 1 516 ? 4.073   3.120   11.443  1.00 89.34 516 A 1 
ATOM 3874 C CA  . GLY A 1 516 ? 3.735   4.529   11.706  1.00 88.24 516 A 1 
ATOM 3875 C C   . GLY A 1 516 ? 2.243   4.805   11.968  1.00 89.15 516 A 1 
ATOM 3876 O O   . GLY A 1 516 ? 1.872   5.962   12.125  1.00 85.72 516 A 1 
ATOM 3877 N N   . GLY A 1 517 ? 1.387   3.776   12.015  1.00 89.58 517 A 1 
ATOM 3878 C CA  . GLY A 1 517 ? -0.037  3.929   12.325  1.00 89.96 517 A 1 
ATOM 3879 C C   . GLY A 1 517 ? -0.914  4.343   11.131  1.00 92.08 517 A 1 
ATOM 3880 O O   . GLY A 1 517 ? -0.525  4.227   9.964   1.00 91.17 517 A 1 
ATOM 3881 N N   . CYS A 1 518 ? -2.140  4.816   11.415  1.00 90.66 518 A 1 
ATOM 3882 C CA  . CYS A 1 518 ? -3.133  5.195   10.403  1.00 91.32 518 A 1 
ATOM 3883 C C   . CYS A 1 518 ? -2.695  6.370   9.518   1.00 91.96 518 A 1 
ATOM 3884 O O   . CYS A 1 518 ? -3.051  6.413   8.342   1.00 91.09 518 A 1 
ATOM 3885 C CB  . CYS A 1 518 ? -4.457  5.510   11.106  1.00 90.65 518 A 1 
ATOM 3886 S SG  . CYS A 1 518 ? -5.136  3.988   11.824  1.00 87.21 518 A 1 
ATOM 3887 N N   . ILE A 1 519 ? -1.866  7.275   10.041  1.00 93.17 519 A 1 
ATOM 3888 C CA  . ILE A 1 519 ? -1.289  8.393   9.271   1.00 92.77 519 A 1 
ATOM 3889 C C   . ILE A 1 519 ? -0.432  7.928   8.081   1.00 93.29 519 A 1 
ATOM 3890 O O   . ILE A 1 519 ? -0.286  8.650   7.102   1.00 92.48 519 A 1 
ATOM 3891 C CB  . ILE A 1 519 ? -0.480  9.338   10.188  1.00 91.66 519 A 1 
ATOM 3892 C CG1 . ILE A 1 519 ? 0.635   8.605   10.962  1.00 88.01 519 A 1 
ATOM 3893 C CG2 . ILE A 1 519 ? -1.437  10.079  11.141  1.00 87.39 519 A 1 
ATOM 3894 C CD1 . ILE A 1 519 ? 1.648   9.535   11.626  1.00 85.38 519 A 1 
ATOM 3895 N N   . MET A 1 520 ? 0.076   6.696   8.119   1.00 94.70 520 A 1 
ATOM 3896 C CA  . MET A 1 520 ? 0.853   6.051   7.054   1.00 94.68 520 A 1 
ATOM 3897 C C   . MET A 1 520 ? 0.116   4.846   6.442   1.00 95.18 520 A 1 
ATOM 3898 O O   . MET A 1 520 ? 0.724   3.916   5.899   1.00 94.34 520 A 1 
ATOM 3899 C CB  . MET A 1 520 ? 2.252   5.699   7.591   1.00 94.33 520 A 1 
ATOM 3900 C CG  . MET A 1 520 ? 3.043   6.936   8.034   1.00 93.25 520 A 1 
ATOM 3901 S SD  . MET A 1 520 ? 3.317   8.196   6.750   1.00 91.58 520 A 1 
ATOM 3902 C CE  . MET A 1 520 ? 4.440   7.302   5.653   1.00 83.32 520 A 1 
ATOM 3903 N N   . GLY A 1 521 ? -1.212  4.830   6.521   1.00 94.50 521 A 1 
ATOM 3904 C CA  . GLY A 1 521 ? -2.080  3.771   6.026   1.00 94.68 521 A 1 
ATOM 3905 C C   . GLY A 1 521 ? -2.006  3.549   4.507   1.00 95.42 521 A 1 
ATOM 3906 O O   . GLY A 1 521 ? -1.621  4.422   3.732   1.00 94.81 521 A 1 
ATOM 3907 N N   . GLY A 1 522 ? -2.423  2.360   4.048   1.00 96.21 522 A 1 
ATOM 3908 C CA  . GLY A 1 522 ? -2.381  1.962   2.632   1.00 96.13 522 A 1 
ATOM 3909 C C   . GLY A 1 522 ? -3.259  2.796   1.686   1.00 96.63 522 A 1 
ATOM 3910 O O   . GLY A 1 522 ? -3.065  2.743   0.469   1.00 95.29 522 A 1 
ATOM 3911 N N   . GLY A 1 523 ? -4.211  3.571   2.216   1.00 97.00 523 A 1 
ATOM 3912 C CA  . GLY A 1 523 ? -5.088  4.476   1.470   1.00 97.08 523 A 1 
ATOM 3913 C C   . GLY A 1 523 ? -4.658  5.944   1.488   1.00 97.50 523 A 1 
ATOM 3914 O O   . GLY A 1 523 ? -5.294  6.762   0.827   1.00 96.86 523 A 1 
ATOM 3915 N N   . GLN A 1 524 ? -3.605  6.282   2.229   1.00 97.19 524 A 1 
ATOM 3916 C CA  . GLN A 1 524 ? -3.108  7.658   2.356   1.00 97.23 524 A 1 
ATOM 3917 C C   . GLN A 1 524 ? -2.398  8.147   1.078   1.00 97.32 524 A 1 
ATOM 3918 O O   . GLN A 1 524 ? -1.919  7.320   0.293   1.00 96.45 524 A 1 
ATOM 3919 C CB  . GLN A 1 524 ? -2.174  7.771   3.567   1.00 96.47 524 A 1 
ATOM 3920 C CG  . GLN A 1 524 ? -2.867  7.638   4.930   1.00 95.41 524 A 1 
ATOM 3921 C CD  . GLN A 1 524 ? -3.759  8.819   5.304   1.00 96.36 524 A 1 
ATOM 3922 O OE1 . GLN A 1 524 ? -4.482  9.384   4.506   1.00 87.03 524 A 1 
ATOM 3923 N NE2 . GLN A 1 524 ? -3.752  9.237   6.547   1.00 86.78 524 A 1 
ATOM 3924 N N   . PRO A 1 525 ? -2.274  9.479   0.881   1.00 97.51 525 A 1 
ATOM 3925 C CA  . PRO A 1 525 ? -1.473  10.071  -0.186  1.00 97.25 525 A 1 
ATOM 3926 C C   . PRO A 1 525 ? -0.044  9.526   -0.237  1.00 96.95 525 A 1 
ATOM 3927 O O   . PRO A 1 525 ? 0.569   9.182   0.779   1.00 95.80 525 A 1 
ATOM 3928 C CB  . PRO A 1 525 ? -1.481  11.579  0.069   1.00 96.86 525 A 1 
ATOM 3929 C CG  . PRO A 1 525 ? -2.822  11.788  0.762   1.00 96.06 525 A 1 
ATOM 3930 C CD  . PRO A 1 525 ? -2.936  10.541  1.631   1.00 97.33 525 A 1 
ATOM 3931 N N   . ARG A 1 526 ? 0.509   9.449   -1.451  1.00 96.02 526 A 1 
ATOM 3932 C CA  . ARG A 1 526 ? 1.887   9.014   -1.703  1.00 94.98 526 A 1 
ATOM 3933 C C   . ARG A 1 526 ? 2.813   10.225  -1.635  1.00 94.26 526 A 1 
ATOM 3934 O O   . ARG A 1 526 ? 3.077   10.852  -2.661  1.00 91.75 526 A 1 
ATOM 3935 C CB  . ARG A 1 526 ? 1.975   8.295   -3.051  1.00 93.95 526 A 1 
ATOM 3936 C CG  . ARG A 1 526 ? 1.144   7.004   -3.092  1.00 90.24 526 A 1 
ATOM 3937 C CD  . ARG A 1 526 ? 1.273   6.377   -4.475  1.00 88.51 526 A 1 
ATOM 3938 N NE  . ARG A 1 526 ? 0.439   5.165   -4.613  1.00 85.40 526 A 1 
ATOM 3939 C CZ  . ARG A 1 526 ? -0.531  4.974   -5.494  1.00 82.41 526 A 1 
ATOM 3940 N NH1 . ARG A 1 526 ? -0.879  5.876   -6.360  1.00 73.70 526 A 1 
ATOM 3941 N NH2 . ARG A 1 526 ? -1.177  3.848   -5.522  1.00 76.24 526 A 1 
ATOM 3942 N N   . SER A 1 527 ? 3.304   10.543  -0.445  1.00 94.10 527 A 1 
ATOM 3943 C CA  . SER A 1 527 ? 4.192   11.688  -0.244  1.00 93.16 527 A 1 
ATOM 3944 C C   . SER A 1 527 ? 5.637   11.396  -0.660  1.00 92.53 527 A 1 
ATOM 3945 O O   . SER A 1 527 ? 6.150   10.289  -0.476  1.00 90.56 527 A 1 
ATOM 3946 C CB  . SER A 1 527 ? 4.126   12.159  1.204   1.00 92.48 527 A 1 
ATOM 3947 O OG  . SER A 1 527 ? 4.768   13.409  1.314   1.00 87.69 527 A 1 
ATOM 3948 N N   . THR A 1 528 ? 6.312   12.415  -1.200  1.00 91.61 528 A 1 
ATOM 3949 C CA  . THR A 1 528 ? 7.768   12.430  -1.435  1.00 89.87 528 A 1 
ATOM 3950 C C   . THR A 1 528 ? 8.534   13.147  -0.326  1.00 90.44 528 A 1 
ATOM 3951 O O   . THR A 1 528 ? 9.765   13.174  -0.354  1.00 88.26 528 A 1 
ATOM 3952 C CB  . THR A 1 528 ? 8.107   13.061  -2.795  1.00 88.15 528 A 1 
ATOM 3953 O OG1 . THR A 1 528 ? 7.581   14.360  -2.889  1.00 84.40 528 A 1 
ATOM 3954 C CG2 . THR A 1 528 ? 7.538   12.249  -3.959  1.00 82.65 528 A 1 
ATOM 3955 N N   . ASP A 1 529 ? 7.828   13.733  0.642   1.00 91.64 529 A 1 
ATOM 3956 C CA  . ASP A 1 529 ? 8.404   14.413  1.797   1.00 92.75 529 A 1 
ATOM 3957 C C   . ASP A 1 529 ? 9.030   13.390  2.762   1.00 93.19 529 A 1 
ATOM 3958 O O   . ASP A 1 529 ? 8.326   12.507  3.256   1.00 92.13 529 A 1 
ATOM 3959 C CB  . ASP A 1 529 ? 7.313   15.247  2.480   1.00 93.01 529 A 1 
ATOM 3960 C CG  . ASP A 1 529 ? 7.854   16.185  3.563   1.00 93.64 529 A 1 
ATOM 3961 O OD1 . ASP A 1 529 ? 8.941   15.935  4.134   1.00 90.58 529 A 1 
ATOM 3962 O OD2 . ASP A 1 529 ? 7.182   17.201  3.833   1.00 90.58 529 A 1 
ATOM 3963 N N   . PRO A 1 530 ? 10.342  13.470  3.048   1.00 91.59 530 A 1 
ATOM 3964 C CA  . PRO A 1 530 ? 10.994  12.538  3.965   1.00 90.39 530 A 1 
ATOM 3965 C C   . PRO A 1 530 ? 10.489  12.644  5.410   1.00 91.89 530 A 1 
ATOM 3966 O O   . PRO A 1 530 ? 10.598  11.673  6.148   1.00 90.62 530 A 1 
ATOM 3967 C CB  . PRO A 1 530 ? 12.487  12.869  3.859   1.00 88.42 530 A 1 
ATOM 3968 C CG  . PRO A 1 530 ? 12.502  14.347  3.479   1.00 85.96 530 A 1 
ATOM 3969 C CD  . PRO A 1 530 ? 11.276  14.473  2.580   1.00 89.08 530 A 1 
ATOM 3970 N N   . ALA A 1 531 ? 9.924   13.793  5.810   1.00 91.47 531 A 1 
ATOM 3971 C CA  . ALA A 1 531 ? 9.386   14.044  7.148   1.00 92.98 531 A 1 
ATOM 3972 C C   . ALA A 1 531 ? 7.852   13.902  7.221   1.00 94.28 531 A 1 
ATOM 3973 O O   . ALA A 1 531 ? 7.216   14.389  8.157   1.00 93.63 531 A 1 
ATOM 3974 C CB  . ALA A 1 531 ? 9.882   15.419  7.614   1.00 92.85 531 A 1 
ATOM 3975 N N   . VAL A 1 532 ? 7.219   13.247  6.234   1.00 94.11 532 A 1 
ATOM 3976 C CA  . VAL A 1 532 ? 5.752   13.129  6.146   1.00 94.87 532 A 1 
ATOM 3977 C C   . VAL A 1 532 ? 5.122   12.526  7.402   1.00 95.30 532 A 1 
ATOM 3978 O O   . VAL A 1 532 ? 4.080   12.998  7.847   1.00 94.97 532 A 1 
ATOM 3979 C CB  . VAL A 1 532 ? 5.342   12.334  4.892   1.00 94.63 532 A 1 
ATOM 3980 C CG1 . VAL A 1 532 ? 5.860   10.888  4.860   1.00 93.00 532 A 1 
ATOM 3981 C CG2 . VAL A 1 532 ? 3.819   12.306  4.722   1.00 91.88 532 A 1 
ATOM 3982 N N   . SER A 1 533 ? 5.738   11.495  7.992   1.00 92.22 533 A 1 
ATOM 3983 C CA  . SER A 1 533 ? 5.213   10.830  9.186   1.00 91.50 533 A 1 
ATOM 3984 C C   . SER A 1 533 ? 5.194   11.760  10.399  1.00 91.96 533 A 1 
ATOM 3985 O O   . SER A 1 533 ? 4.168   11.850  11.069  1.00 91.61 533 A 1 
ATOM 3986 C CB  . SER A 1 533 ? 6.026   9.571   9.496   1.00 90.76 533 A 1 
ATOM 3987 O OG  . SER A 1 533 ? 7.411   9.839   9.497   1.00 81.64 533 A 1 
ATOM 3988 N N   . GLU A 1 534 ? 6.278   12.498  10.642  1.00 91.86 534 A 1 
ATOM 3989 C CA  . GLU A 1 534 ? 6.389   13.458  11.746  1.00 91.70 534 A 1 
ATOM 3990 C C   . GLU A 1 534 ? 5.421   14.632  11.566  1.00 92.07 534 A 1 
ATOM 3991 O O   . GLU A 1 534 ? 4.730   15.024  12.502  1.00 91.29 534 A 1 
ATOM 3992 C CB  . GLU A 1 534 ? 7.821   13.998  11.814  1.00 91.04 534 A 1 
ATOM 3993 C CG  . GLU A 1 534 ? 8.850   12.924  12.204  1.00 81.55 534 A 1 
ATOM 3994 C CD  . GLU A 1 534 ? 10.304  13.419  12.096  1.00 77.05 534 A 1 
ATOM 3995 O OE1 . GLU A 1 534 ? 11.201  12.578  12.319  1.00 67.14 534 A 1 
ATOM 3996 O OE2 . GLU A 1 534 ? 10.510  14.588  11.704  1.00 67.04 534 A 1 
ATOM 3997 N N   . LYS A 1 535 ? 5.304   15.164  10.343  1.00 94.12 535 A 1 
ATOM 3998 C CA  . LYS A 1 535 ? 4.393   16.275  10.047  1.00 94.69 535 A 1 
ATOM 3999 C C   . LYS A 1 535 ? 2.927   15.891  10.250  1.00 94.61 535 A 1 
ATOM 4000 O O   . LYS A 1 535 ? 2.183   16.652  10.861  1.00 93.92 535 A 1 
ATOM 4001 C CB  . LYS A 1 535 ? 4.634   16.777  8.622   1.00 95.56 535 A 1 
ATOM 4002 C CG  . LYS A 1 535 ? 5.973   17.515  8.503   1.00 95.18 535 A 1 
ATOM 4003 C CD  . LYS A 1 535 ? 6.194   17.955  7.054   1.00 93.99 535 A 1 
ATOM 4004 C CE  . LYS A 1 535 ? 7.528   18.689  6.933   1.00 91.53 535 A 1 
ATOM 4005 N NZ  . LYS A 1 535 ? 7.781   19.101  5.540   1.00 85.97 535 A 1 
ATOM 4006 N N   . ARG A 1 536 ? 2.508   14.702  9.791   1.00 93.99 536 A 1 
ATOM 4007 C CA  . ARG A 1 536 ? 1.138   14.206  10.018  1.00 93.71 536 A 1 
ATOM 4008 C C   . ARG A 1 536 ? 0.883   13.887  11.496  1.00 93.17 536 A 1 
ATOM 4009 O O   . ARG A 1 536 ? -0.204  14.175  11.988  1.00 92.22 536 A 1 
ATOM 4010 C CB  . ARG A 1 536 ? 0.871   12.976  9.144   1.00 94.09 536 A 1 
ATOM 4011 C CG  . ARG A 1 536 ? 0.766   13.279  7.635   1.00 93.39 536 A 1 
ATOM 4012 C CD  . ARG A 1 536 ? 0.616   11.955  6.884   1.00 93.41 536 A 1 
ATOM 4013 N NE  . ARG A 1 536 ? 0.585   12.098  5.415   1.00 92.77 536 A 1 
ATOM 4014 C CZ  . ARG A 1 536 ? 0.624   11.113  4.536   1.00 93.78 536 A 1 
ATOM 4015 N NH1 . ARG A 1 536 ? 0.677   9.869   4.889   1.00 90.59 536 A 1 
ATOM 4016 N NH2 . ARG A 1 536 ? 0.613   11.353  3.261   1.00 90.78 536 A 1 
ATOM 4017 N N   . LEU A 1 537 ? 1.874   13.342  12.201  1.00 91.13 537 A 1 
ATOM 4018 C CA  . LEU A 1 537 ? 1.818   13.085  13.646  1.00 89.55 537 A 1 
ATOM 4019 C C   . LEU A 1 537 ? 1.560   14.384  14.423  1.00 89.34 537 A 1 
ATOM 4020 O O   . LEU A 1 537 ? 0.593   14.473  15.174  1.00 88.96 537 A 1 
ATOM 4021 C CB  . LEU A 1 537 ? 3.148   12.424  14.070  1.00 88.61 537 A 1 
ATOM 4022 C CG  . LEU A 1 537 ? 3.265   12.071  15.561  1.00 85.49 537 A 1 
ATOM 4023 C CD1 . LEU A 1 537 ? 2.508   10.788  15.871  1.00 79.62 537 A 1 
ATOM 4024 C CD2 . LEU A 1 537 ? 4.723   11.844  15.944  1.00 79.06 537 A 1 
ATOM 4025 N N   . ASN A 1 538 ? 2.377   15.415  14.181  1.00 90.36 538 A 1 
ATOM 4026 C CA  . ASN A 1 538 ? 2.247   16.715  14.839  1.00 89.68 538 A 1 
ATOM 4027 C C   . ASN A 1 538 ? 0.918   17.401  14.497  1.00 89.44 538 A 1 
ATOM 4028 O O   . ASN A 1 538 ? 0.331   18.057  15.352  1.00 88.09 538 A 1 
ATOM 4029 C CB  . ASN A 1 538 ? 3.439   17.596  14.428  1.00 89.44 538 A 1 
ATOM 4030 C CG  . ASN A 1 538 ? 4.772   17.102  14.974  1.00 85.56 538 A 1 
ATOM 4031 O OD1 . ASN A 1 538 ? 4.866   16.280  15.860  1.00 77.83 538 A 1 
ATOM 4032 N ND2 . ASN A 1 538 ? 5.865   17.600  14.454  1.00 76.86 538 A 1 
ATOM 4033 N N   . GLY A 1 539 ? 0.422   17.225  13.260  1.00 89.91 539 A 1 
ATOM 4034 C CA  . GLY A 1 539 ? -0.894  17.717  12.847  1.00 89.24 539 A 1 
ATOM 4035 C C   . GLY A 1 539 ? -2.016  17.205  13.753  1.00 89.41 539 A 1 
ATOM 4036 O O   . GLY A 1 539 ? -2.787  18.019  14.250  1.00 87.90 539 A 1 
ATOM 4037 N N   . LEU A 1 540 ? -2.067  15.895  14.038  1.00 89.13 540 A 1 
ATOM 4038 C CA  . LEU A 1 540 ? -3.106  15.308  14.903  1.00 88.16 540 A 1 
ATOM 4039 C C   . LEU A 1 540 ? -2.945  15.670  16.385  1.00 87.21 540 A 1 
ATOM 4040 O O   . LEU A 1 540 ? -3.944  15.980  17.028  1.00 83.90 540 A 1 
ATOM 4041 C CB  . LEU A 1 540 ? -3.153  13.782  14.738  1.00 87.31 540 A 1 
ATOM 4042 C CG  . LEU A 1 540 ? -3.773  13.290  13.421  1.00 86.40 540 A 1 
ATOM 4043 C CD1 . LEU A 1 540 ? -3.774  11.761  13.405  1.00 82.33 540 A 1 
ATOM 4044 C CD2 . LEU A 1 540 ? -5.217  13.744  13.227  1.00 82.98 540 A 1 
ATOM 4045 N N   . TYR A 1 541 ? -1.725  15.691  16.929  1.00 86.29 541 A 1 
ATOM 4046 C CA  . TYR A 1 541 ? -1.524  16.145  18.312  1.00 85.02 541 A 1 
ATOM 4047 C C   . TYR A 1 541 ? -1.977  17.594  18.511  1.00 84.98 541 A 1 
ATOM 4048 O O   . TYR A 1 541 ? -2.595  17.915  19.518  1.00 83.23 541 A 1 
ATOM 4049 C CB  . TYR A 1 541 ? -0.056  15.989  18.726  1.00 84.03 541 A 1 
ATOM 4050 C CG  . TYR A 1 541 ? 0.313   14.598  19.204  1.00 81.92 541 A 1 
ATOM 4051 C CD1 . TYR A 1 541 ? -0.348  14.043  20.321  1.00 77.95 541 A 1 
ATOM 4052 C CD2 . TYR A 1 541 ? 1.337   13.869  18.571  1.00 77.99 541 A 1 
ATOM 4053 C CE1 . TYR A 1 541 ? 0.002   12.764  20.795  1.00 76.53 541 A 1 
ATOM 4054 C CE2 . TYR A 1 541 ? 1.692   12.589  19.043  1.00 76.01 541 A 1 
ATOM 4055 C CZ  . TYR A 1 541 ? 1.025   12.033  20.156  1.00 78.55 541 A 1 
ATOM 4056 O OH  . TYR A 1 541 ? 1.365   10.800  20.614  1.00 74.11 541 A 1 
ATOM 4057 N N   . SER A 1 542 ? -1.746  18.462  17.521  1.00 86.76 542 A 1 
ATOM 4058 C CA  . SER A 1 542 ? -2.217  19.845  17.609  1.00 86.08 542 A 1 
ATOM 4059 C C   . SER A 1 542 ? -3.742  19.998  17.534  1.00 85.57 542 A 1 
ATOM 4060 O O   . SER A 1 542 ? -4.251  21.040  17.949  1.00 83.08 542 A 1 
ATOM 4061 C CB  . SER A 1 542 ? -1.521  20.711  16.554  1.00 85.54 542 A 1 
ATOM 4062 O OG  . SER A 1 542 ? -1.996  20.472  15.247  1.00 73.62 542 A 1 
ATOM 4063 N N   . GLU A 1 543 ? -4.487  19.004  17.001  1.00 84.51 543 A 1 
ATOM 4064 C CA  . GLU A 1 543 ? -5.956  18.973  17.089  1.00 83.56 543 A 1 
ATOM 4065 C C   . GLU A 1 543 ? -6.410  18.609  18.513  1.00 83.28 543 A 1 
ATOM 4066 O O   . GLU A 1 543 ? -7.243  19.333  19.062  1.00 79.19 543 A 1 
ATOM 4067 C CB  . GLU A 1 543 ? -6.602  18.045  16.035  1.00 81.97 543 A 1 
ATOM 4068 C CG  . GLU A 1 543 ? -6.524  18.612  14.605  1.00 77.05 543 A 1 
ATOM 4069 C CD  . GLU A 1 543 ? -7.451  17.932  13.570  1.00 76.31 543 A 1 
ATOM 4070 O OE1 . GLU A 1 543 ? -7.694  18.562  12.505  1.00 66.97 543 A 1 
ATOM 4071 O OE2 . GLU A 1 543 ? -7.930  16.803  13.794  1.00 68.09 543 A 1 
ATOM 4072 N N   . ASP A 1 544 ? -5.825  17.571  19.125  1.00 81.84 544 A 1 
ATOM 4073 C CA  . ASP A 1 544 ? -6.069  17.164  20.525  1.00 80.25 544 A 1 
ATOM 4074 C C   . ASP A 1 544 ? -5.858  18.336  21.500  1.00 80.96 544 A 1 
ATOM 4075 O O   . ASP A 1 544 ? -6.779  18.745  22.207  1.00 79.48 544 A 1 
ATOM 4076 C CB  . ASP A 1 544 ? -5.146  15.974  20.873  1.00 77.27 544 A 1 
ATOM 4077 C CG  . ASP A 1 544 ? -5.177  15.500  22.344  1.00 73.07 544 A 1 
ATOM 4078 O OD1 . ASP A 1 544 ? -6.242  15.498  22.979  1.00 67.08 544 A 1 
ATOM 4079 O OD2 . ASP A 1 544 ? -4.135  15.043  22.866  1.00 66.84 544 A 1 
ATOM 4080 N N   . GLU A 1 545 ? -4.681  18.967  21.451  1.00 79.63 545 A 1 
ATOM 4081 C CA  . GLU A 1 545 ? -4.280  20.042  22.373  1.00 78.82 545 A 1 
ATOM 4082 C C   . GLU A 1 545 ? -5.186  21.291  22.320  1.00 79.17 545 A 1 
ATOM 4083 O O   . GLU A 1 545 ? -5.192  22.101  23.246  1.00 76.09 545 A 1 
ATOM 4084 C CB  . GLU A 1 545 ? -2.844  20.471  22.039  1.00 76.75 545 A 1 
ATOM 4085 C CG  . GLU A 1 545 ? -1.766  19.435  22.406  1.00 73.52 545 A 1 
ATOM 4086 C CD  . GLU A 1 545 ? -0.367  19.813  21.877  1.00 72.38 545 A 1 
ATOM 4087 O OE1 . GLU A 1 545 ? 0.568   19.012  22.075  1.00 64.78 545 A 1 
ATOM 4088 O OE2 . GLU A 1 545 ? -0.219  20.901  21.265  1.00 67.73 545 A 1 
ATOM 4089 N N   . ARG A 1 546 ? -5.934  21.488  21.223  1.00 84.49 546 A 1 
ATOM 4090 C CA  . ARG A 1 546 ? -6.856  22.627  21.059  1.00 84.02 546 A 1 
ATOM 4091 C C   . ARG A 1 546 ? -8.250  22.366  21.623  1.00 84.53 546 A 1 
ATOM 4092 O O   . ARG A 1 546 ? -9.027  23.316  21.759  1.00 81.09 546 A 1 
ATOM 4093 C CB  . ARG A 1 546 ? -6.949  23.003  19.578  1.00 82.15 546 A 1 
ATOM 4094 C CG  . ARG A 1 546 ? -5.682  23.702  19.083  1.00 77.21 546 A 1 
ATOM 4095 C CD  . ARG A 1 546 ? -5.773  23.861  17.568  1.00 74.70 546 A 1 
ATOM 4096 N NE  . ARG A 1 546 ? -4.505  24.323  16.994  1.00 67.02 546 A 1 
ATOM 4097 C CZ  . ARG A 1 546 ? -4.296  24.606  15.723  1.00 59.96 546 A 1 
ATOM 4098 N NH1 . ARG A 1 546 ? -5.263  24.591  14.851  1.00 56.32 546 A 1 
ATOM 4099 N NH2 . ARG A 1 546 ? -3.099  24.894  15.302  1.00 52.58 546 A 1 
ATOM 4100 N N   . LYS A 1 547 ? -8.599  21.102  21.919  1.00 82.38 547 A 1 
ATOM 4101 C CA  . LYS A 1 547 ? -9.923  20.755  22.433  1.00 82.54 547 A 1 
ATOM 4102 C C   . LYS A 1 547 ? -10.031 21.014  23.936  1.00 82.94 547 A 1 
ATOM 4103 O O   . LYS A 1 547 ? -9.080  20.875  24.694  1.00 79.88 547 A 1 
ATOM 4104 C CB  . LYS A 1 547 ? -10.289 19.314  22.060  1.00 80.60 547 A 1 
ATOM 4105 C CG  . LYS A 1 547 ? -10.662 19.221  20.568  1.00 80.06 547 A 1 
ATOM 4106 C CD  . LYS A 1 547 ? -11.248 17.845  20.257  1.00 77.94 547 A 1 
ATOM 4107 C CE  . LYS A 1 547 ? -11.663 17.753  18.796  1.00 74.33 547 A 1 
ATOM 4108 N NZ  . LYS A 1 547 ? -12.094 16.379  18.452  1.00 69.42 547 A 1 
ATOM 4109 N N   . VAL A 1 548 ? -11.241 21.379  24.352  1.00 82.23 548 A 1 
ATOM 4110 C CA  . VAL A 1 548 ? -11.561 21.604  25.774  1.00 82.28 548 A 1 
ATOM 4111 C C   . VAL A 1 548 ? -11.714 20.275  26.516  1.00 82.77 548 A 1 
ATOM 4112 O O   . VAL A 1 548 ? -11.284 20.155  27.655  1.00 78.97 548 A 1 
ATOM 4113 C CB  . VAL A 1 548 ? -12.841 22.453  25.912  1.00 79.98 548 A 1 
ATOM 4114 C CG1 . VAL A 1 548 ? -13.222 22.711  27.374  1.00 74.00 548 A 1 
ATOM 4115 C CG2 . VAL A 1 548 ? -12.675 23.819  25.230  1.00 75.47 548 A 1 
ATOM 4116 N N   . LEU A 1 549 ? -12.331 19.283  25.862  1.00 78.44 549 A 1 
ATOM 4117 C CA  . LEU A 1 549 ? -12.507 17.940  26.414  1.00 78.97 549 A 1 
ATOM 4118 C C   . LEU A 1 549 ? -11.403 17.023  25.874  1.00 80.11 549 A 1 
ATOM 4119 O O   . LEU A 1 549 ? -11.335 16.796  24.664  1.00 78.29 549 A 1 
ATOM 4120 C CB  . LEU A 1 549 ? -13.903 17.401  26.055  1.00 76.79 549 A 1 
ATOM 4121 C CG  . LEU A 1 549 ? -15.084 18.209  26.623  1.00 72.57 549 A 1 
ATOM 4122 C CD1 . LEU A 1 549 ? -16.395 17.615  26.110  1.00 68.86 549 A 1 
ATOM 4123 C CD2 . LEU A 1 549 ? -15.117 18.207  28.147  1.00 68.43 549 A 1 
ATOM 4124 N N   . LEU A 1 550 ? -10.567 16.501  26.763  1.00 74.67 550 A 1 
ATOM 4125 C CA  . LEU A 1 550 ? -9.417  15.655  26.411  1.00 75.62 550 A 1 
ATOM 4126 C C   . LEU A 1 550 ? -9.609  14.179  26.794  1.00 77.54 550 A 1 
ATOM 4127 O O   . LEU A 1 550 ? -8.779  13.342  26.441  1.00 73.90 550 A 1 
ATOM 4128 C CB  . LEU A 1 550 ? -8.150  16.235  27.067  1.00 72.24 550 A 1 
ATOM 4129 C CG  . LEU A 1 550 ? -7.784  17.670  26.641  1.00 71.53 550 A 1 
ATOM 4130 C CD1 . LEU A 1 550 ? -6.512  18.097  27.362  1.00 68.09 550 A 1 
ATOM 4131 C CD2 . LEU A 1 550 ? -7.546  17.789  25.135  1.00 69.26 550 A 1 
ATOM 4132 N N   . LYS A 1 551 ? -10.694 13.852  27.508  1.00 77.53 551 A 1 
ATOM 4133 C CA  . LYS A 1 551 ? -10.943 12.521  28.075  1.00 77.45 551 A 1 
ATOM 4134 C C   . LYS A 1 551 ? -12.321 12.018  27.654  1.00 79.22 551 A 1 
ATOM 4135 O O   . LYS A 1 551 ? -13.321 12.709  27.829  1.00 76.64 551 A 1 
ATOM 4136 C CB  . LYS A 1 551 ? -10.828 12.576  29.604  1.00 74.28 551 A 1 
ATOM 4137 C CG  . LYS A 1 551 ? -9.515  13.185  30.128  1.00 74.78 551 A 1 
ATOM 4138 C CD  . LYS A 1 551 ? -9.621  13.423  31.639  1.00 73.23 551 A 1 
ATOM 4139 C CE  . LYS A 1 551 ? -8.533  14.361  32.144  1.00 66.61 551 A 1 
ATOM 4140 N NZ  . LYS A 1 551 ? -8.827  14.816  33.526  1.00 62.04 551 A 1 
ATOM 4141 N N   . SER A 1 552 ? -12.391 10.793  27.130  1.00 79.91 552 A 1 
ATOM 4142 C CA  . SER A 1 552 ? -13.620 10.238  26.549  1.00 78.91 552 A 1 
ATOM 4143 C C   . SER A 1 552 ? -14.757 10.082  27.566  1.00 79.70 552 A 1 
ATOM 4144 O O   . SER A 1 552 ? -15.917 10.291  27.226  1.00 77.42 552 A 1 
ATOM 4145 C CB  . SER A 1 552 ? -13.324 8.889   25.897  1.00 77.17 552 A 1 
ATOM 4146 O OG  . SER A 1 552 ? -12.328 9.042   24.907  1.00 73.45 552 A 1 
ATOM 4147 N N   . HIS A 1 553 ? -14.459 9.749   28.824  1.00 81.88 553 A 1 
ATOM 4148 C CA  . HIS A 1 553 ? -15.466 9.576   29.881  1.00 80.16 553 A 1 
ATOM 4149 C C   . HIS A 1 553 ? -16.082 10.896  30.378  1.00 81.82 553 A 1 
ATOM 4150 O O   . HIS A 1 553 ? -17.154 10.872  30.977  1.00 80.08 553 A 1 
ATOM 4151 C CB  . HIS A 1 553 ? -14.856 8.786   31.039  1.00 77.73 553 A 1 
ATOM 4152 C CG  . HIS A 1 553 ? -13.787 9.549   31.788  1.00 76.19 553 A 1 
ATOM 4153 N ND1 . HIS A 1 553 ? -12.470 9.711   31.405  1.00 70.16 553 A 1 
ATOM 4154 C CD2 . HIS A 1 553 ? -13.971 10.197  32.979  1.00 67.98 553 A 1 
ATOM 4155 C CE1 . HIS A 1 553 ? -11.868 10.445  32.351  1.00 69.68 553 A 1 
ATOM 4156 N NE2 . HIS A 1 553 ? -12.738 10.757  33.320  1.00 69.91 553 A 1 
ATOM 4157 N N   . GLU A 1 554 ? -15.453 12.045  30.101  1.00 79.30 554 A 1 
ATOM 4158 C CA  . GLU A 1 554 ? -15.998 13.375  30.405  1.00 80.12 554 A 1 
ATOM 4159 C C   . GLU A 1 554 ? -16.944 13.883  29.306  1.00 81.96 554 A 1 
ATOM 4160 O O   . GLU A 1 554 ? -17.583 14.925  29.471  1.00 78.43 554 A 1 
ATOM 4161 C CB  . GLU A 1 554 ? -14.859 14.387  30.615  1.00 77.42 554 A 1 
ATOM 4162 C CG  . GLU A 1 554 ? -13.964 14.063  31.822  1.00 73.76 554 A 1 
ATOM 4163 C CD  . GLU A 1 554 ? -12.864 15.117  32.037  1.00 71.24 554 A 1 
ATOM 4164 O OE1 . GLU A 1 554 ? -12.426 15.282  33.192  1.00 64.11 554 A 1 
ATOM 4165 O OE2 . GLU A 1 554 ? -12.429 15.748  31.041  1.00 67.25 554 A 1 
ATOM 4166 N N   . ASN A 1 555 ? -17.058 13.159  28.180  1.00 83.07 555 A 1 
ATOM 4167 C CA  . ASN A 1 555 ? -17.899 13.570  27.066  1.00 83.56 555 A 1 
ATOM 4168 C C   . ASN A 1 555 ? -19.397 13.472  27.440  1.00 84.79 555 A 1 
ATOM 4169 O O   . ASN A 1 555 ? -19.931 12.370  27.613  1.00 84.35 555 A 1 
ATOM 4170 C CB  . ASN A 1 555 ? -17.525 12.751  25.818  1.00 82.13 555 A 1 
ATOM 4171 C CG  . ASN A 1 555 ? -18.193 13.272  24.558  1.00 82.00 555 A 1 
ATOM 4172 O OD1 . ASN A 1 555 ? -19.248 13.893  24.588  1.00 76.92 555 A 1 
ATOM 4173 N ND2 . ASN A 1 555 ? -17.599 13.043  23.411  1.00 75.92 555 A 1 
ATOM 4174 N N   . PRO A 1 556 ? -20.128 14.609  27.538  1.00 84.60 556 A 1 
ATOM 4175 C CA  . PRO A 1 556 ? -21.525 14.603  27.967  1.00 83.86 556 A 1 
ATOM 4176 C C   . PRO A 1 556 ? -22.450 13.920  26.955  1.00 85.55 556 A 1 
ATOM 4177 O O   . PRO A 1 556 ? -23.462 13.340  27.343  1.00 84.57 556 A 1 
ATOM 4178 C CB  . PRO A 1 556 ? -21.886 16.080  28.162  1.00 82.82 556 A 1 
ATOM 4179 C CG  . PRO A 1 556 ? -20.953 16.809  27.200  1.00 80.94 556 A 1 
ATOM 4180 C CD  . PRO A 1 556 ? -19.686 15.966  27.254  1.00 83.60 556 A 1 
ATOM 4181 N N   . PHE A 1 557 ? -22.107 13.940  25.658  1.00 86.16 557 A 1 
ATOM 4182 C CA  . PHE A 1 557 ? -22.895 13.303  24.604  1.00 85.55 557 A 1 
ATOM 4183 C C   . PHE A 1 557 ? -22.785 11.777  24.654  1.00 88.09 557 A 1 
ATOM 4184 O O   . PHE A 1 557 ? -23.782 11.078  24.477  1.00 87.55 557 A 1 
ATOM 4185 C CB  . PHE A 1 557 ? -22.439 13.830  23.242  1.00 83.39 557 A 1 
ATOM 4186 C CG  . PHE A 1 557 ? -22.534 15.333  23.097  1.00 80.67 557 A 1 
ATOM 4187 C CD1 . PHE A 1 557 ? -23.791 15.945  22.945  1.00 76.55 557 A 1 
ATOM 4188 C CD2 . PHE A 1 557 ? -21.370 16.125  23.110  1.00 76.02 557 A 1 
ATOM 4189 C CE1 . PHE A 1 557 ? -23.887 17.339  22.795  1.00 73.22 557 A 1 
ATOM 4190 C CE2 . PHE A 1 557 ? -21.463 17.519  22.962  1.00 72.56 557 A 1 
ATOM 4191 C CZ  . PHE A 1 557 ? -22.723 18.129  22.797  1.00 73.96 557 A 1 
ATOM 4192 N N   . ILE A 1 558 ? -21.596 11.258  24.971  1.00 87.05 558 A 1 
ATOM 4193 C CA  . ILE A 1 558 ? -21.388 9.824   25.188  1.00 87.59 558 A 1 
ATOM 4194 C C   . ILE A 1 558 ? -22.160 9.364   26.430  1.00 88.93 558 A 1 
ATOM 4195 O O   . ILE A 1 558 ? -22.887 8.370   26.383  1.00 88.76 558 A 1 
ATOM 4196 C CB  . ILE A 1 558 ? -19.878 9.527   25.300  1.00 86.65 558 A 1 
ATOM 4197 C CG1 . ILE A 1 558 ? -19.112 9.861   23.995  1.00 83.28 558 A 1 
ATOM 4198 C CG2 . ILE A 1 558 ? -19.643 8.068   25.702  1.00 82.55 558 A 1 
ATOM 4199 C CD1 . ILE A 1 558 ? -19.436 8.993   22.784  1.00 76.27 558 A 1 
ATOM 4200 N N   . SER A 1 559 ? -22.084 10.131  27.522  1.00 87.25 559 A 1 
ATOM 4201 C CA  . SER A 1 559 ? -22.841 9.849   28.747  1.00 86.66 559 A 1 
ATOM 4202 C C   . SER A 1 559 ? -24.358 9.841   28.502  1.00 87.85 559 A 1 
ATOM 4203 O O   . SER A 1 559 ? -25.064 8.967   29.006  1.00 87.29 559 A 1 
ATOM 4204 C CB  . SER A 1 559 ? -22.503 10.886  29.817  1.00 85.23 559 A 1 
ATOM 4205 O OG  . SER A 1 559 ? -21.128 10.854  30.128  1.00 74.73 559 A 1 
ATOM 4206 N N   . ALA A 1 560 ? -24.869 10.783  27.690  1.00 88.45 560 A 1 
ATOM 4207 C CA  . ALA A 1 560 ? -26.272 10.821  27.280  1.00 87.72 560 A 1 
ATOM 4208 C C   . ALA A 1 560 ? -26.650 9.593   26.434  1.00 89.14 560 A 1 
ATOM 4209 O O   . ALA A 1 560 ? -27.660 8.951   26.726  1.00 88.89 560 A 1 
ATOM 4210 C CB  . ALA A 1 560 ? -26.541 12.133  26.538  1.00 86.68 560 A 1 
ATOM 4211 N N   . LEU A 1 561 ? -25.823 9.204   25.455  1.00 88.88 561 A 1 
ATOM 4212 C CA  . LEU A 1 561 ? -26.059 8.022   24.617  1.00 89.35 561 A 1 
ATOM 4213 C C   . LEU A 1 561 ? -26.151 6.735   25.453  1.00 90.47 561 A 1 
ATOM 4214 O O   . LEU A 1 561 ? -27.058 5.927   25.238  1.00 90.54 561 A 1 
ATOM 4215 C CB  . LEU A 1 561 ? -24.947 7.927   23.557  1.00 89.70 561 A 1 
ATOM 4216 C CG  . LEU A 1 561 ? -25.073 6.692   22.644  1.00 88.64 561 A 1 
ATOM 4217 C CD1 . LEU A 1 561 ? -26.317 6.739   21.768  1.00 85.30 561 A 1 
ATOM 4218 C CD2 . LEU A 1 561 ? -23.854 6.596   21.734  1.00 86.04 561 A 1 
ATOM 4219 N N   . TYR A 1 562 ? -25.254 6.545   26.431  1.00 91.52 562 A 1 
ATOM 4220 C CA  . TYR A 1 562 ? -25.356 5.405   27.349  1.00 91.74 562 A 1 
ATOM 4221 C C   . TYR A 1 562 ? -26.663 5.437   28.139  1.00 92.28 562 A 1 
ATOM 4222 O O   . TYR A 1 562 ? -27.379 4.440   28.183  1.00 91.48 562 A 1 
ATOM 4223 C CB  . TYR A 1 562 ? -24.150 5.349   28.298  1.00 91.52 562 A 1 
ATOM 4224 C CG  . TYR A 1 562 ? -22.931 4.682   27.688  1.00 91.60 562 A 1 
ATOM 4225 C CD1 . TYR A 1 562 ? -22.947 3.299   27.421  1.00 89.07 562 A 1 
ATOM 4226 C CD2 . TYR A 1 562 ? -21.786 5.435   27.387  1.00 89.72 562 A 1 
ATOM 4227 C CE1 . TYR A 1 562 ? -21.830 2.678   26.833  1.00 89.06 562 A 1 
ATOM 4228 C CE2 . TYR A 1 562 ? -20.665 4.820   26.797  1.00 88.93 562 A 1 
ATOM 4229 C CZ  . TYR A 1 562 ? -20.688 3.441   26.513  1.00 90.34 562 A 1 
ATOM 4230 O OH  . TYR A 1 562 ? -19.614 2.858   25.923  1.00 88.68 562 A 1 
ATOM 4231 N N   . LYS A 1 563 ? -27.015 6.599   28.702  1.00 91.59 563 A 1 
ATOM 4232 C CA  . LYS A 1 563 ? -28.221 6.756   29.524  1.00 91.39 563 A 1 
ATOM 4233 C C   . LYS A 1 563 ? -29.519 6.540   28.738  1.00 91.77 563 A 1 
ATOM 4234 O O   . LYS A 1 563 ? -30.457 5.954   29.269  1.00 90.70 563 A 1 
ATOM 4235 C CB  . LYS A 1 563 ? -28.177 8.147   30.167  1.00 90.67 563 A 1 
ATOM 4236 C CG  . LYS A 1 563 ? -29.338 8.374   31.139  1.00 80.89 563 A 1 
ATOM 4237 C CD  . LYS A 1 563 ? -29.248 9.784   31.726  1.00 76.64 563 A 1 
ATOM 4238 C CE  . LYS A 1 563 ? -30.446 10.033  32.637  1.00 66.29 563 A 1 
ATOM 4239 N NZ  . LYS A 1 563 ? -30.444 11.426  33.130  1.00 56.97 563 A 1 
ATOM 4240 N N   . GLU A 1 564 ? -29.596 7.055   27.507  1.00 92.65 564 A 1 
ATOM 4241 C CA  . GLU A 1 564 ? -30.814 7.057   26.687  1.00 91.87 564 A 1 
ATOM 4242 C C   . GLU A 1 564 ? -30.985 5.776   25.864  1.00 92.84 564 A 1 
ATOM 4243 O O   . GLU A 1 564 ? -32.117 5.376   25.585  1.00 90.82 564 A 1 
ATOM 4244 C CB  . GLU A 1 564 ? -30.795 8.276   25.751  1.00 89.95 564 A 1 
ATOM 4245 C CG  . GLU A 1 564 ? -30.935 9.600   26.520  1.00 83.87 564 A 1 
ATOM 4246 C CD  . GLU A 1 564 ? -30.787 10.841  25.627  1.00 81.99 564 A 1 
ATOM 4247 O OE1 . GLU A 1 564 ? -30.678 11.942  26.218  1.00 73.93 564 A 1 
ATOM 4248 O OE2 . GLU A 1 564 ? -30.798 10.704  24.381  1.00 75.42 564 A 1 
ATOM 4249 N N   . PHE A 1 565 ? -29.889 5.138   25.464  1.00 93.42 565 A 1 
ATOM 4250 C CA  . PHE A 1 565 ? -29.935 4.083   24.461  1.00 93.67 565 A 1 
ATOM 4251 C C   . PHE A 1 565 ? -29.114 2.836   24.807  1.00 94.60 565 A 1 
ATOM 4252 O O   . PHE A 1 565 ? -29.681 1.746   24.812  1.00 93.25 565 A 1 
ATOM 4253 C CB  . PHE A 1 565 ? -29.524 4.680   23.106  1.00 93.37 565 A 1 
ATOM 4254 C CG  . PHE A 1 565 ? -29.647 3.711   21.947  1.00 93.70 565 A 1 
ATOM 4255 C CD1 . PHE A 1 565 ? -28.496 3.145   21.365  1.00 91.00 565 A 1 
ATOM 4256 C CD2 . PHE A 1 565 ? -30.916 3.399   21.429  1.00 92.09 565 A 1 
ATOM 4257 C CE1 . PHE A 1 565 ? -28.616 2.284   20.256  1.00 91.20 565 A 1 
ATOM 4258 C CE2 . PHE A 1 565 ? -31.034 2.535   20.318  1.00 91.63 565 A 1 
ATOM 4259 C CZ  . PHE A 1 565 ? -29.883 1.981   19.732  1.00 92.35 565 A 1 
ATOM 4260 N N   . LEU A 1 566 ? -27.814 2.958   25.085  1.00 93.35 566 A 1 
ATOM 4261 C CA  . LEU A 1 566 ? -26.908 1.808   25.236  1.00 93.61 566 A 1 
ATOM 4262 C C   . LEU A 1 566 ? -26.991 1.132   26.618  1.00 93.95 566 A 1 
ATOM 4263 O O   . LEU A 1 566 ? -26.715 -0.061  26.730  1.00 91.55 566 A 1 
ATOM 4264 C CB  . LEU A 1 566 ? -25.465 2.242   24.924  1.00 93.11 566 A 1 
ATOM 4265 C CG  . LEU A 1 566 ? -25.197 2.640   23.461  1.00 92.39 566 A 1 
ATOM 4266 C CD1 . LEU A 1 566 ? -23.756 3.137   23.330  1.00 90.06 566 A 1 
ATOM 4267 C CD2 . LEU A 1 566 ? -25.379 1.462   22.496  1.00 90.37 566 A 1 
ATOM 4268 N N   . GLY A 1 567 ? -27.397 1.862   27.654  1.00 93.28 567 A 1 
ATOM 4269 C CA  . GLY A 1 567 ? -27.453 1.372   29.038  1.00 93.09 567 A 1 
ATOM 4270 C C   . GLY A 1 567 ? -26.143 1.615   29.789  1.00 93.69 567 A 1 
ATOM 4271 O O   . GLY A 1 567 ? -25.940 2.690   30.337  1.00 90.83 567 A 1 
ATOM 4272 N N   . SER A 1 568 ? -25.253 0.627   29.819  1.00 93.73 568 A 1 
ATOM 4273 C CA  . SER A 1 568 ? -23.946 0.725   30.486  1.00 93.60 568 A 1 
ATOM 4274 C C   . SER A 1 568 ? -22.838 0.147   29.607  1.00 94.19 568 A 1 
ATOM 4275 O O   . SER A 1 568 ? -23.127 -0.776  28.840  1.00 92.02 568 A 1 
ATOM 4276 C CB  . SER A 1 568 ? -23.974 -0.003  31.836  1.00 91.44 568 A 1 
ATOM 4277 O OG  . SER A 1 568 ? -24.291 -1.376  31.676  1.00 83.26 568 A 1 
ATOM 4278 N N   . PRO A 1 569 ? -21.578 0.620   29.738  1.00 92.71 569 A 1 
ATOM 4279 C CA  . PRO A 1 569 ? -20.438 0.026   29.046  1.00 92.09 569 A 1 
ATOM 4280 C C   . PRO A 1 569 ? -20.343 -1.486  29.290  1.00 92.48 569 A 1 
ATOM 4281 O O   . PRO A 1 569 ? -20.615 -1.956  30.400  1.00 91.05 569 A 1 
ATOM 4282 C CB  . PRO A 1 569 ? -19.201 0.761   29.570  1.00 90.69 569 A 1 
ATOM 4283 C CG  . PRO A 1 569 ? -19.754 2.116   29.999  1.00 88.77 569 A 1 
ATOM 4284 C CD  . PRO A 1 569 ? -21.144 1.769   30.518  1.00 90.95 569 A 1 
ATOM 4285 N N   . ASN A 1 570 ? -20.010 -2.247  28.245  1.00 92.73 570 A 1 
ATOM 4286 C CA  . ASN A 1 570 ? -20.041 -3.717  28.208  1.00 93.09 570 A 1 
ATOM 4287 C C   . ASN A 1 570 ? -21.409 -4.339  28.576  1.00 93.63 570 A 1 
ATOM 4288 O O   . ASN A 1 570 ? -21.504 -5.523  28.911  1.00 90.24 570 A 1 
ATOM 4289 C CB  . ASN A 1 570 ? -18.858 -4.296  29.010  1.00 91.45 570 A 1 
ATOM 4290 C CG  . ASN A 1 570 ? -17.515 -4.039  28.355  1.00 88.71 570 A 1 
ATOM 4291 O OD1 . ASN A 1 570 ? -17.407 -3.621  27.225  1.00 79.62 570 A 1 
ATOM 4292 N ND2 . ASN A 1 570 ? -16.433 -4.327  29.026  1.00 78.72 570 A 1 
ATOM 4293 N N   . GLY A 1 571 ? -22.490 -3.559  28.528  1.00 93.64 571 A 1 
ATOM 4294 C CA  . GLY A 1 571 ? -23.855 -4.029  28.732  1.00 93.88 571 A 1 
ATOM 4295 C C   . GLY A 1 571 ? -24.391 -4.843  27.547  1.00 95.01 571 A 1 
ATOM 4296 O O   . GLY A 1 571 ? -23.791 -4.915  26.476  1.00 93.39 571 A 1 
ATOM 4297 N N   . HIS A 1 572 ? -25.577 -5.428  27.699  1.00 95.56 572 A 1 
ATOM 4298 C CA  . HIS A 1 572 ? -26.181 -6.301  26.680  1.00 95.91 572 A 1 
ATOM 4299 C C   . HIS A 1 572 ? -26.319 -5.621  25.305  1.00 96.08 572 A 1 
ATOM 4300 O O   . HIS A 1 572 ? -25.921 -6.183  24.289  1.00 94.11 572 A 1 
ATOM 4301 C CB  . HIS A 1 572 ? -27.546 -6.782  27.186  1.00 94.84 572 A 1 
ATOM 4302 C CG  . HIS A 1 572 ? -28.228 -7.736  26.237  1.00 86.22 572 A 1 
ATOM 4303 N ND1 . HIS A 1 572 ? -27.759 -8.965  25.847  1.00 72.23 572 A 1 
ATOM 4304 C CD2 . HIS A 1 572 ? -29.418 -7.540  25.595  1.00 72.76 572 A 1 
ATOM 4305 C CE1 . HIS A 1 572 ? -28.640 -9.493  24.984  1.00 71.14 572 A 1 
ATOM 4306 N NE2 . HIS A 1 572 ? -29.671 -8.662  24.808  1.00 72.90 572 A 1 
ATOM 4307 N N   . LYS A 1 573 ? -26.824 -4.377  25.271  1.00 94.86 573 A 1 
ATOM 4308 C CA  . LYS A 1 573 ? -27.014 -3.623  24.021  1.00 95.24 573 A 1 
ATOM 4309 C C   . LYS A 1 573 ? -25.689 -3.165  23.399  1.00 95.86 573 A 1 
ATOM 4310 O O   . LYS A 1 573 ? -25.571 -3.135  22.177  1.00 94.41 573 A 1 
ATOM 4311 C CB  . LYS A 1 573 ? -27.971 -2.457  24.290  1.00 94.24 573 A 1 
ATOM 4312 C CG  . LYS A 1 573 ? -28.544 -1.892  22.986  1.00 89.63 573 A 1 
ATOM 4313 C CD  . LYS A 1 573 ? -29.676 -0.910  23.303  1.00 86.20 573 A 1 
ATOM 4314 C CE  . LYS A 1 573 ? -30.405 -0.513  22.026  1.00 81.21 573 A 1 
ATOM 4315 N NZ  . LYS A 1 573 ? -31.547 0.379   22.317  1.00 74.27 573 A 1 
ATOM 4316 N N   . CYS A 1 574 ? -24.681 -2.852  24.226  1.00 94.77 574 A 1 
ATOM 4317 C CA  . CYS A 1 574 ? -23.317 -2.603  23.757  1.00 94.50 574 A 1 
ATOM 4318 C C   . CYS A 1 574 ? -22.740 -3.855  23.101  1.00 94.59 574 A 1 
ATOM 4319 O O   . CYS A 1 574 ? -22.253 -3.774  21.982  1.00 93.49 574 A 1 
ATOM 4320 C CB  . CYS A 1 574 ? -22.425 -2.140  24.913  1.00 93.68 574 A 1 
ATOM 4321 S SG  . CYS A 1 574 ? -23.035 -0.566  25.549  1.00 90.82 574 A 1 
ATOM 4322 N N   . HIS A 1 575 ? -22.889 -5.028  23.733  1.00 95.28 575 A 1 
ATOM 4323 C CA  . HIS A 1 575 ? -22.441 -6.295  23.157  1.00 95.02 575 A 1 
ATOM 4324 C C   . HIS A 1 575 ? -23.106 -6.591  21.808  1.00 95.02 575 A 1 
ATOM 4325 O O   . HIS A 1 575 ? -22.434 -6.986  20.859  1.00 92.93 575 A 1 
ATOM 4326 C CB  . HIS A 1 575 ? -22.668 -7.438  24.158  1.00 93.57 575 A 1 
ATOM 4327 C CG  . HIS A 1 575 ? -21.374 -8.029  24.634  1.00 87.48 575 A 1 
ATOM 4328 N ND1 . HIS A 1 575 ? -20.507 -8.765  23.865  1.00 72.75 575 A 1 
ATOM 4329 C CD2 . HIS A 1 575 ? -20.817 -7.919  25.879  1.00 73.37 575 A 1 
ATOM 4330 C CE1 . HIS A 1 575 ? -19.446 -9.089  24.635  1.00 73.25 575 A 1 
ATOM 4331 N NE2 . HIS A 1 575 ? -19.596 -8.596  25.864  1.00 73.88 575 A 1 
ATOM 4332 N N   . GLU A 1 576 ? -24.403 -6.355  21.692  1.00 95.42 576 A 1 
ATOM 4333 C CA  . GLU A 1 576 ? -25.151 -6.569  20.448  1.00 95.18 576 A 1 
ATOM 4334 C C   . GLU A 1 576 ? -24.659 -5.658  19.309  1.00 95.57 576 A 1 
ATOM 4335 O O   . GLU A 1 576 ? -24.425 -6.131  18.193  1.00 94.08 576 A 1 
ATOM 4336 C CB  . GLU A 1 576 ? -26.644 -6.346  20.733  1.00 94.22 576 A 1 
ATOM 4337 C CG  . GLU A 1 576 ? -27.538 -6.699  19.533  1.00 86.00 576 A 1 
ATOM 4338 C CD  . GLU A 1 576 ? -29.017 -6.335  19.755  1.00 82.37 576 A 1 
ATOM 4339 O OE1 . GLU A 1 576 ? -29.765 -6.380  18.753  1.00 72.69 576 A 1 
ATOM 4340 O OE2 . GLU A 1 576 ? -29.395 -5.990  20.895  1.00 75.05 576 A 1 
ATOM 4341 N N   . LEU A 1 577 ? -24.480 -4.355  19.567  1.00 95.56 577 A 1 
ATOM 4342 C CA  . LEU A 1 577 ? -24.204 -3.360  18.522  1.00 95.76 577 A 1 
ATOM 4343 C C   . LEU A 1 577 ? -22.712 -3.108  18.288  1.00 96.02 577 A 1 
ATOM 4344 O O   . LEU A 1 577 ? -22.292 -2.926  17.142  1.00 94.71 577 A 1 
ATOM 4345 C CB  . LEU A 1 577 ? -24.933 -2.051  18.873  1.00 95.40 577 A 1 
ATOM 4346 C CG  . LEU A 1 577 ? -26.470 -2.145  18.855  1.00 94.04 577 A 1 
ATOM 4347 C CD1 . LEU A 1 577 ? -27.056 -0.815  19.323  1.00 90.70 577 A 1 
ATOM 4348 C CD2 . LEU A 1 577 ? -27.018 -2.434  17.455  1.00 90.52 577 A 1 
ATOM 4349 N N   . LEU A 1 578 ? -21.920 -3.080  19.357  1.00 95.42 578 A 1 
ATOM 4350 C CA  . LEU A 1 578 ? -20.558 -2.542  19.379  1.00 95.24 578 A 1 
ATOM 4351 C C   . LEU A 1 578 ? -19.478 -3.623  19.494  1.00 95.47 578 A 1 
ATOM 4352 O O   . LEU A 1 578 ? -18.308 -3.323  19.284  1.00 93.78 578 A 1 
ATOM 4353 C CB  . LEU A 1 578 ? -20.418 -1.518  20.523  1.00 94.62 578 A 1 
ATOM 4354 C CG  . LEU A 1 578 ? -21.489 -0.414  20.598  1.00 93.66 578 A 1 
ATOM 4355 C CD1 . LEU A 1 578 ? -21.154 0.534   21.748  1.00 91.18 578 A 1 
ATOM 4356 C CD2 . LEU A 1 578 ? -21.578 0.405   19.309  1.00 91.04 578 A 1 
ATOM 4357 N N   . HIS A 1 579 ? -19.850 -4.879  19.784  1.00 95.18 579 A 1 
ATOM 4358 C CA  . HIS A 1 579 ? -18.904 -5.989  19.912  1.00 95.08 579 A 1 
ATOM 4359 C C   . HIS A 1 579 ? -19.044 -7.000  18.772  1.00 94.87 579 A 1 
ATOM 4360 O O   . HIS A 1 579 ? -20.007 -6.997  17.997  1.00 92.50 579 A 1 
ATOM 4361 C CB  . HIS A 1 579 ? -18.998 -6.637  21.307  1.00 94.55 579 A 1 
ATOM 4362 C CG  . HIS A 1 579 ? -18.588 -5.734  22.445  1.00 94.60 579 A 1 
ATOM 4363 N ND1 . HIS A 1 579 ? -17.526 -5.952  23.303  1.00 86.59 579 A 1 
ATOM 4364 C CD2 . HIS A 1 579 ? -19.188 -4.567  22.818  1.00 87.55 579 A 1 
ATOM 4365 C CE1 . HIS A 1 579 ? -17.495 -4.934  24.172  1.00 88.07 579 A 1 
ATOM 4366 N NE2 . HIS A 1 579 ? -18.482 -4.070  23.906  1.00 89.08 579 A 1 
ATOM 4367 N N   . THR A 1 580 ? -18.025 -7.861  18.626  1.00 94.72 580 A 1 
ATOM 4368 C CA  . THR A 1 580 ? -17.912 -8.850  17.551  1.00 94.64 580 A 1 
ATOM 4369 C C   . THR A 1 580 ? -17.208 -10.123 18.029  1.00 94.89 580 A 1 
ATOM 4370 O O   . THR A 1 580 ? -16.867 -10.265 19.204  1.00 93.23 580 A 1 
ATOM 4371 C CB  . THR A 1 580 ? -17.213 -8.204  16.339  1.00 93.60 580 A 1 
ATOM 4372 O OG1 . THR A 1 580 ? -17.393 -8.993  15.193  1.00 88.05 580 A 1 
ATOM 4373 C CG2 . THR A 1 580 ? -15.715 -7.964  16.536  1.00 88.43 580 A 1 
ATOM 4374 N N   . HIS A 1 581 ? -16.984 -11.061 17.111  1.00 94.89 581 A 1 
ATOM 4375 C CA  . HIS A 1 581 ? -16.201 -12.274 17.306  1.00 94.77 581 A 1 
ATOM 4376 C C   . HIS A 1 581 ? -15.211 -12.462 16.152  1.00 95.40 581 A 1 
ATOM 4377 O O   . HIS A 1 581 ? -15.293 -11.787 15.125  1.00 93.97 581 A 1 
ATOM 4378 C CB  . HIS A 1 581 ? -17.141 -13.478 17.469  1.00 93.35 581 A 1 
ATOM 4379 C CG  . HIS A 1 581 ? -18.002 -13.733 16.258  1.00 91.60 581 A 1 
ATOM 4380 N ND1 . HIS A 1 581 ? -19.217 -13.138 15.988  1.00 81.38 581 A 1 
ATOM 4381 C CD2 . HIS A 1 581 ? -17.734 -14.590 15.221  1.00 82.58 581 A 1 
ATOM 4382 C CE1 . HIS A 1 581 ? -19.665 -13.629 14.819  1.00 82.12 581 A 1 
ATOM 4383 N NE2 . HIS A 1 581 ? -18.797 -14.515 14.319  1.00 84.41 581 A 1 
ATOM 4384 N N   . TYR A 1 582 ? -14.270 -13.384 16.320  1.00 95.62 582 A 1 
ATOM 4385 C CA  . TYR A 1 582 ? -13.179 -13.618 15.379  1.00 95.79 582 A 1 
ATOM 4386 C C   . TYR A 1 582 ? -13.216 -15.032 14.803  1.00 95.81 582 A 1 
ATOM 4387 O O   . TYR A 1 582 ? -13.740 -15.962 15.413  1.00 93.38 582 A 1 
ATOM 4388 C CB  . TYR A 1 582 ? -11.850 -13.314 16.072  1.00 95.17 582 A 1 
ATOM 4389 C CG  . TYR A 1 582 ? -11.780 -11.904 16.628  1.00 95.49 582 A 1 
ATOM 4390 C CD1 . TYR A 1 582 ? -11.822 -10.803 15.749  1.00 92.92 582 A 1 
ATOM 4391 C CD2 . TYR A 1 582 ? -11.732 -11.688 18.020  1.00 93.33 582 A 1 
ATOM 4392 C CE1 . TYR A 1 582 ? -11.813 -9.494  16.260  1.00 92.15 582 A 1 
ATOM 4393 C CE2 . TYR A 1 582 ? -11.719 -10.380 18.532  1.00 92.01 582 A 1 
ATOM 4394 C CZ  . TYR A 1 582 ? -11.759 -9.278  17.651  1.00 93.07 582 A 1 
ATOM 4395 O OH  . TYR A 1 582 ? -11.744 -8.011  18.137  1.00 91.09 582 A 1 
ATOM 4396 N N   . VAL A 1 583 ? -12.635 -15.203 13.620  1.00 95.65 583 A 1 
ATOM 4397 C CA  . VAL A 1 583 ? -12.674 -16.449 12.852  1.00 95.51 583 A 1 
ATOM 4398 C C   . VAL A 1 583 ? -11.285 -17.083 12.826  1.00 96.10 583 A 1 
ATOM 4399 O O   . VAL A 1 583 ? -10.324 -16.476 12.363  1.00 94.95 583 A 1 
ATOM 4400 C CB  . VAL A 1 583 ? -13.205 -16.196 11.428  1.00 93.80 583 A 1 
ATOM 4401 C CG1 . VAL A 1 583 ? -13.288 -17.498 10.619  1.00 87.93 583 A 1 
ATOM 4402 C CG2 . VAL A 1 583 ? -14.612 -15.577 11.458  1.00 88.41 583 A 1 
ATOM 4403 N N   . LYS A 1 584 ? -11.174 -18.330 13.269  1.00 95.37 584 A 1 
ATOM 4404 C CA  . LYS A 1 584 ? -9.942  -19.112 13.081  1.00 95.97 584 A 1 
ATOM 4405 C C   . LYS A 1 584 ? -9.769  -19.433 11.595  1.00 95.87 584 A 1 
ATOM 4406 O O   . LYS A 1 584 ? -10.628 -20.088 11.008  1.00 93.53 584 A 1 
ATOM 4407 C CB  . LYS A 1 584 ? -9.964  -20.399 13.924  1.00 95.59 584 A 1 
ATOM 4408 C CG  . LYS A 1 584 ? -9.980  -20.129 15.437  1.00 94.10 584 A 1 
ATOM 4409 C CD  . LYS A 1 584 ? -9.707  -21.413 16.233  1.00 92.47 584 A 1 
ATOM 4410 C CE  . LYS A 1 584 ? -9.631  -21.101 17.736  1.00 87.58 584 A 1 
ATOM 4411 N NZ  . LYS A 1 584 ? -8.968  -22.192 18.496  1.00 80.75 584 A 1 
ATOM 4412 N N   . ARG A 1 585 ? -8.662  -18.989 10.984  1.00 95.42 585 A 1 
ATOM 4413 C CA  . ARG A 1 585 ? -8.395  -19.187 9.543   1.00 95.08 585 A 1 
ATOM 4414 C C   . ARG A 1 585 ? -7.274  -20.179 9.273   1.00 95.05 585 A 1 
ATOM 4415 O O   . ARG A 1 585 ? -7.321  -20.893 8.277   1.00 91.51 585 A 1 
ATOM 4416 C CB  . ARG A 1 585 ? -8.111  -17.839 8.867   1.00 94.34 585 A 1 
ATOM 4417 C CG  . ARG A 1 585 ? -9.316  -16.903 8.936   1.00 92.58 585 A 1 
ATOM 4418 C CD  . ARG A 1 585 ? -9.068  -15.619 8.138   1.00 92.00 585 A 1 
ATOM 4419 N NE  . ARG A 1 585 ? -10.203 -14.697 8.308   1.00 90.20 585 A 1 
ATOM 4420 C CZ  . ARG A 1 585 ? -11.361 -14.743 7.660   1.00 90.93 585 A 1 
ATOM 4421 N NH1 . ARG A 1 585 ? -11.592 -15.521 6.636   1.00 82.23 585 A 1 
ATOM 4422 N NH2 . ARG A 1 585 ? -12.337 -14.001 8.064   1.00 84.30 585 A 1 
ATOM 4423 N N   . GLY A 1 586 ? -6.279  -20.235 10.142  1.00 93.55 586 A 1 
ATOM 4424 C CA  . GLY A 1 586 ? -5.061  -21.004 9.895   1.00 93.22 586 A 1 
ATOM 4425 C C   . GLY A 1 586 ? -4.149  -20.348 8.852   1.00 93.29 586 A 1 
ATOM 4426 O O   . GLY A 1 586 ? -4.540  -19.456 8.094   1.00 89.74 586 A 1 
ATOM 4427 N N   . ARG A 1 587 ? -2.897  -20.800 8.808   1.00 92.50 587 A 1 
ATOM 4428 C CA  . ARG A 1 587 ? -1.824  -20.158 8.026   1.00 90.87 587 A 1 
ATOM 4429 C C   . ARG A 1 587 ? -2.109  -20.088 6.526   1.00 91.09 587 A 1 
ATOM 4430 O O   . ARG A 1 587 ? -1.676  -19.136 5.870   1.00 86.23 587 A 1 
ATOM 4431 C CB  . ARG A 1 587 ? -0.513  -20.898 8.312   1.00 89.04 587 A 1 
ATOM 4432 C CG  . ARG A 1 587 ? 0.694   -20.210 7.670   1.00 78.23 587 A 1 
ATOM 4433 C CD  . ARG A 1 587 ? 1.978   -20.900 8.107   1.00 73.26 587 A 1 
ATOM 4434 N NE  . ARG A 1 587 ? 3.161   -20.242 7.518   1.00 65.70 587 A 1 
ATOM 4435 C CZ  . ARG A 1 587 ? 4.422   -20.534 7.781   1.00 57.40 587 A 1 
ATOM 4436 N NH1 . ARG A 1 587 ? 4.748   -21.483 8.617   1.00 52.98 587 A 1 
ATOM 4437 N NH2 . ARG A 1 587 ? 5.387   -19.870 7.207   1.00 51.00 587 A 1 
ATOM 4438 N N   . PHE A 1 588 ? -2.810  -21.086 5.997   1.00 90.91 588 A 1 
ATOM 4439 C CA  . PHE A 1 588 ? -3.135  -21.221 4.573   1.00 89.92 588 A 1 
ATOM 4440 C C   . PHE A 1 588 ? -4.637  -21.086 4.295   1.00 90.57 588 A 1 
ATOM 4441 O O   . PHE A 1 588 ? -5.101  -21.502 3.245   1.00 86.99 588 A 1 
ATOM 4442 C CB  . PHE A 1 588 ? -2.558  -22.545 4.049   1.00 88.01 588 A 1 
ATOM 4443 C CG  . PHE A 1 588 ? -1.070  -22.715 4.302   1.00 86.01 588 A 1 
ATOM 4444 C CD1 . PHE A 1 588 ? -0.141  -21.889 3.641   1.00 81.25 588 A 1 
ATOM 4445 C CD2 . PHE A 1 588 ? -0.610  -23.695 5.200   1.00 82.15 588 A 1 
ATOM 4446 C CE1 . PHE A 1 588 ? 1.236   -22.045 3.870   1.00 79.37 588 A 1 
ATOM 4447 C CE2 . PHE A 1 588 ? 0.769   -23.852 5.430   1.00 79.29 588 A 1 
ATOM 4448 C CZ  . PHE A 1 588 ? 1.690   -23.030 4.763   1.00 80.19 588 A 1 
ATOM 4449 N N   . ASN A 1 589 ? -5.383  -20.496 5.231   1.00 89.99 589 A 1 
ATOM 4450 C CA  . ASN A 1 589 ? -6.848  -20.414 5.202   1.00 90.40 589 A 1 
ATOM 4451 C C   . ASN A 1 589 ? -7.542  -21.794 5.279   1.00 91.36 589 A 1 
ATOM 4452 O O   . ASN A 1 589 ? -8.663  -21.950 4.829   1.00 88.02 589 A 1 
ATOM 4453 C CB  . ASN A 1 589 ? -7.306  -19.527 4.023   1.00 88.56 589 A 1 
ATOM 4454 C CG  . ASN A 1 589 ? -8.626  -18.830 4.285   1.00 85.65 589 A 1 
ATOM 4455 O OD1 . ASN A 1 589 ? -8.704  -17.952 5.129   1.00 79.35 589 A 1 
ATOM 4456 N ND2 . ASN A 1 589 ? -9.668  -19.130 3.554   1.00 78.65 589 A 1 
ATOM 4457 N N   . GLU A 1 590 ? -6.880  -22.794 5.859   1.00 92.37 590 A 1 
ATOM 4458 C CA  . GLU A 1 590 ? -7.336  -24.189 5.907   1.00 92.21 590 A 1 
ATOM 4459 C C   . GLU A 1 590 ? -8.443  -24.457 6.942   1.00 92.63 590 A 1 
ATOM 4460 O O   . GLU A 1 590 ? -9.046  -25.522 6.925   1.00 90.52 590 A 1 
ATOM 4461 C CB  . GLU A 1 590 ? -6.128  -25.126 6.143   1.00 91.48 590 A 1 
ATOM 4462 C CG  . GLU A 1 590 ? -5.425  -25.042 7.520   1.00 88.96 590 A 1 
ATOM 4463 C CD  . GLU A 1 590 ? -4.382  -23.922 7.678   1.00 90.08 590 A 1 
ATOM 4464 O OE1 . GLU A 1 590 ? -3.590  -23.978 8.642   1.00 84.48 590 A 1 
ATOM 4465 O OE2 . GLU A 1 590 ? -4.330  -22.996 6.846   1.00 86.64 590 A 1 
ATOM 4466 N N   . MET A 1 591 ? -8.708  -23.512 7.856   1.00 89.42 591 A 1 
ATOM 4467 C CA  . MET A 1 591 ? -9.708  -23.663 8.922   1.00 91.31 591 A 1 
ATOM 4468 C C   . MET A 1 591 ? -11.065 -23.023 8.586   1.00 92.51 591 A 1 
ATOM 4469 O O   . MET A 1 591 ? -11.979 -23.059 9.409   1.00 89.35 591 A 1 
ATOM 4470 C CB  . MET A 1 591 ? -9.159  -23.110 10.248  1.00 92.33 591 A 1 
ATOM 4471 C CG  . MET A 1 591 ? -7.880  -23.809 10.720  1.00 92.45 591 A 1 
ATOM 4472 S SD  . MET A 1 591 ? -7.283  -23.184 12.323  1.00 89.67 591 A 1 
ATOM 4473 C CE  . MET A 1 591 ? -5.849  -24.263 12.558  1.00 78.34 591 A 1 
ATOM 4474 N N   . THR A 1 592 ? -11.212 -22.401 7.409   1.00 92.83 592 A 1 
ATOM 4475 C CA  . THR A 1 592 ? -12.453 -21.742 6.974   1.00 92.24 592 A 1 
ATOM 4476 C C   . THR A 1 592 ? -12.548 -21.709 5.449   1.00 91.40 592 A 1 
ATOM 4477 O O   . THR A 1 592 ? -11.542 -21.545 4.765   1.00 88.19 592 A 1 
ATOM 4478 C CB  . THR A 1 592 ? -12.543 -20.320 7.555   1.00 91.85 592 A 1 
ATOM 4479 O OG1 . THR A 1 592 ? -13.755 -19.697 7.190   1.00 87.32 592 A 1 
ATOM 4480 C CG2 . THR A 1 592 ? -11.421 -19.379 7.117   1.00 86.59 592 A 1 
ATOM 4481 N N   . ASP A 1 593 ? -13.769 -21.777 4.925   1.00 92.83 593 A 1 
ATOM 4482 C CA  . ASP A 1 593 ? -14.047 -21.600 3.492   1.00 91.65 593 A 1 
ATOM 4483 C C   . ASP A 1 593 ? -14.212 -20.122 3.091   1.00 92.44 593 A 1 
ATOM 4484 O O   . ASP A 1 593 ? -14.383 -19.790 1.917   1.00 89.47 593 A 1 
ATOM 4485 C CB  . ASP A 1 593 ? -15.295 -22.415 3.120   1.00 89.19 593 A 1 
ATOM 4486 C CG  . ASP A 1 593 ? -15.110 -23.921 3.348   1.00 82.84 593 A 1 
ATOM 4487 O OD1 . ASP A 1 593 ? -14.045 -24.444 2.960   1.00 77.32 593 A 1 
ATOM 4488 O OD2 . ASP A 1 593 ? -16.046 -24.532 3.903   1.00 77.93 593 A 1 
ATOM 4489 N N   . GLU A 1 594 ? -14.169 -19.199 4.058   1.00 91.82 594 A 1 
ATOM 4490 C CA  . GLU A 1 594 ? -14.340 -17.769 3.808   1.00 91.79 594 A 1 
ATOM 4491 C C   . GLU A 1 594 ? -13.159 -17.191 3.019   1.00 92.32 594 A 1 
ATOM 4492 O O   . GLU A 1 594 ? -11.999 -17.222 3.445   1.00 90.23 594 A 1 
ATOM 4493 C CB  . GLU A 1 594 ? -14.549 -17.026 5.131   1.00 90.59 594 A 1 
ATOM 4494 C CG  . GLU A 1 594 ? -15.085 -15.598 4.932   1.00 81.93 594 A 1 
ATOM 4495 C CD  . GLU A 1 594 ? -14.929 -14.742 6.193   1.00 82.87 594 A 1 
ATOM 4496 O OE1 . GLU A 1 594 ? -14.792 -13.508 6.041   1.00 75.72 594 A 1 
ATOM 4497 O OE2 . GLU A 1 594 ? -14.715 -15.281 7.296   1.00 79.05 594 A 1 
ATOM 4498 N N   . THR A 1 595 ? -13.472 -16.598 1.865   1.00 93.45 595 A 1 
ATOM 4499 C CA  . THR A 1 595 ? -12.511 -15.904 0.999   1.00 93.82 595 A 1 
ATOM 4500 C C   . THR A 1 595 ? -12.979 -14.483 0.697   1.00 94.81 595 A 1 
ATOM 4501 O O   . THR A 1 595 ? -14.159 -14.152 0.808   1.00 92.38 595 A 1 
ATOM 4502 C CB  . THR A 1 595 ? -12.237 -16.676 -0.301  1.00 92.08 595 A 1 
ATOM 4503 O OG1 . THR A 1 595 ? -13.376 -16.720 -1.121  1.00 86.42 595 A 1 
ATOM 4504 C CG2 . THR A 1 595 ? -11.764 -18.111 -0.068  1.00 84.81 595 A 1 
ATOM 4505 N N   . PHE A 1 596 ? -12.048 -13.619 0.303   1.00 95.56 596 A 1 
ATOM 4506 C CA  . PHE A 1 596 ? -12.301 -12.206 -0.001  1.00 95.81 596 A 1 
ATOM 4507 C C   . PHE A 1 596 ? -11.992 -11.872 -1.460  1.00 96.31 596 A 1 
ATOM 4508 O O   . PHE A 1 596 ? -11.486 -10.790 -1.777  1.00 94.67 596 A 1 
ATOM 4509 C CB  . PHE A 1 596 ? -11.536 -11.332 0.993   1.00 95.20 596 A 1 
ATOM 4510 C CG  . PHE A 1 596 ? -11.896 -11.603 2.440   1.00 95.12 596 A 1 
ATOM 4511 C CD1 . PHE A 1 596 ? -13.108 -11.121 2.970   1.00 93.11 596 A 1 
ATOM 4512 C CD2 . PHE A 1 596 ? -11.021 -12.346 3.253   1.00 93.99 596 A 1 
ATOM 4513 C CE1 . PHE A 1 596 ? -13.433 -11.357 4.315   1.00 92.68 596 A 1 
ATOM 4514 C CE2 . PHE A 1 596 ? -11.351 -12.580 4.601   1.00 92.50 596 A 1 
ATOM 4515 C CZ  . PHE A 1 596 ? -12.550 -12.080 5.131   1.00 92.97 596 A 1 
ATOM 4516 N N   . VAL A 1 597 ? -12.256 -12.831 -2.352  1.00 95.40 597 A 1 
ATOM 4517 C CA  . VAL A 1 597 ? -12.074 -12.669 -3.797  1.00 95.43 597 A 1 
ATOM 4518 C C   . VAL A 1 597 ? -13.146 -11.731 -4.336  1.00 95.73 597 A 1 
ATOM 4519 O O   . VAL A 1 597 ? -14.324 -11.879 -4.026  1.00 94.44 597 A 1 
ATOM 4520 C CB  . VAL A 1 597 ? -12.106 -14.021 -4.530  1.00 94.19 597 A 1 
ATOM 4521 C CG1 . VAL A 1 597 ? -11.879 -13.860 -6.042  1.00 90.90 597 A 1 
ATOM 4522 C CG2 . VAL A 1 597 ? -11.006 -14.951 -4.006  1.00 91.37 597 A 1 
ATOM 4523 N N   . LEU A 1 598 ? -12.732 -10.787 -5.165  1.00 94.55 598 A 1 
ATOM 4524 C CA  . LEU A 1 598 ? -13.626 -9.925  -5.919  1.00 94.16 598 A 1 
ATOM 4525 C C   . LEU A 1 598 ? -13.330 -10.082 -7.409  1.00 93.79 598 A 1 
ATOM 4526 O O   . LEU A 1 598 ? -12.169 -10.099 -7.828  1.00 90.40 598 A 1 
ATOM 4527 C CB  . LEU A 1 598 ? -13.465 -8.471  -5.443  1.00 92.78 598 A 1 
ATOM 4528 C CG  . LEU A 1 598 ? -14.487 -7.501  -6.064  1.00 90.10 598 A 1 
ATOM 4529 C CD1 . LEU A 1 598 ? -15.894 -7.722  -5.508  1.00 84.26 598 A 1 
ATOM 4530 C CD2 . LEU A 1 598 ? -14.085 -6.063  -5.759  1.00 85.17 598 A 1 
ATOM 4531 N N   . GLU A 1 599 ? -14.388 -10.170 -8.204  1.00 93.52 599 A 1 
ATOM 4532 C CA  . GLU A 1 599 ? -14.261 -10.172 -9.655  1.00 92.44 599 A 1 
ATOM 4533 C C   . GLU A 1 599 ? -13.631 -8.866  -10.149 1.00 92.89 599 A 1 
ATOM 4534 O O   . GLU A 1 599 ? -14.063 -7.768  -9.808  1.00 90.52 599 A 1 
ATOM 4535 C CB  . GLU A 1 599 ? -15.623 -10.430 -10.314 1.00 90.22 599 A 1 
ATOM 4536 C CG  . GLU A 1 599 ? -16.063 -11.905 -10.185 1.00 79.29 599 A 1 
ATOM 4537 C CD  . GLU A 1 599 ? -15.058 -12.868 -10.843 1.00 74.65 599 A 1 
ATOM 4538 O OE1 . GLU A 1 599 ? -14.904 -14.004 -10.373 1.00 66.86 599 A 1 
ATOM 4539 O OE2 . GLU A 1 599 ? -14.394 -12.441 -11.818 1.00 68.12 599 A 1 
ATOM 4540 N N   . VAL A 1 600 ? -12.578 -9.002  -10.954 1.00 92.51 600 A 1 
ATOM 4541 C CA  . VAL A 1 600 ? -11.895 -7.846  -11.545 1.00 92.41 600 A 1 
ATOM 4542 C C   . VAL A 1 600 ? -12.770 -7.264  -12.651 1.00 92.25 600 A 1 
ATOM 4543 O O   . VAL A 1 600 ? -13.417 -8.005  -13.392 1.00 89.69 600 A 1 
ATOM 4544 C CB  . VAL A 1 600 ? -10.487 -8.223  -12.046 1.00 90.98 600 A 1 
ATOM 4545 C CG1 . VAL A 1 600 ? -9.741  -7.032  -12.655 1.00 85.90 600 A 1 
ATOM 4546 C CG2 . VAL A 1 600 ? -9.624  -8.754  -10.897 1.00 86.45 600 A 1 
ATOM 4547 N N   . ASP A 1 601 ? -12.754 -5.950  -12.775 1.00 91.15 601 A 1 
ATOM 4548 C CA  . ASP A 1 601 ? -13.417 -5.183  -13.832 1.00 89.31 601 A 1 
ATOM 4549 C C   . ASP A 1 601 ? -13.193 -5.788  -15.235 1.00 89.84 601 A 1 
ATOM 4550 O O   . ASP A 1 601 ? -12.073 -6.179  -15.595 1.00 88.06 601 A 1 
ATOM 4551 C CB  . ASP A 1 601 ? -12.908 -3.744  -13.754 1.00 86.40 601 A 1 
ATOM 4552 C CG  . ASP A 1 601 ? -13.458 -2.893  -14.889 1.00 83.16 601 A 1 
ATOM 4553 O OD1 . ASP A 1 601 ? -12.765 -2.852  -15.938 1.00 76.36 601 A 1 
ATOM 4554 O OD2 . ASP A 1 601 ? -14.549 -2.336  -14.719 1.00 75.78 601 A 1 
ATOM 4555 N N   . GLU A 1 602 ? -14.259 -5.861  -16.026 1.00 87.24 602 A 1 
ATOM 4556 C CA  . GLU A 1 602 ? -14.272 -6.526  -17.333 1.00 86.84 602 A 1 
ATOM 4557 C C   . GLU A 1 602 ? -13.276 -5.904  -18.324 1.00 87.87 602 A 1 
ATOM 4558 O O   . GLU A 1 602 ? -12.617 -6.618  -19.080 1.00 85.68 602 A 1 
ATOM 4559 C CB  . GLU A 1 602 ? -15.703 -6.478  -17.885 1.00 84.65 602 A 1 
ATOM 4560 C CG  . GLU A 1 602 ? -15.869 -7.360  -19.129 1.00 72.93 602 A 1 
ATOM 4561 C CD  . GLU A 1 602 ? -17.273 -7.304  -19.743 1.00 65.36 602 A 1 
ATOM 4562 O OE1 . GLU A 1 602 ? -17.421 -7.900  -20.832 1.00 58.24 602 A 1 
ATOM 4563 O OE2 . GLU A 1 602 ? -18.157 -6.648  -19.157 1.00 58.17 602 A 1 
ATOM 4564 N N   . TYR A 1 603 ? -13.080 -4.580  -18.289 1.00 86.47 603 A 1 
ATOM 4565 C CA  . TYR A 1 603 ? -12.114 -3.910  -19.165 1.00 85.30 603 A 1 
ATOM 4566 C C   . TYR A 1 603 ? -10.675 -4.282  -18.809 1.00 86.86 603 A 1 
ATOM 4567 O O   . TYR A 1 603 ? -9.843  -4.476  -19.699 1.00 86.11 603 A 1 
ATOM 4568 C CB  . TYR A 1 603 ? -12.290 -2.388  -19.097 1.00 82.98 603 A 1 
ATOM 4569 C CG  . TYR A 1 603 ? -13.654 -1.898  -19.524 1.00 73.32 603 A 1 
ATOM 4570 C CD1 . TYR A 1 603 ? -13.953 -1.781  -20.894 1.00 65.91 603 A 1 
ATOM 4571 C CD2 . TYR A 1 603 ? -14.623 -1.563  -18.563 1.00 65.05 603 A 1 
ATOM 4572 C CE1 . TYR A 1 603 ? -15.221 -1.331  -21.303 1.00 55.70 603 A 1 
ATOM 4573 C CE2 . TYR A 1 603 ? -15.892 -1.117  -18.967 1.00 56.47 603 A 1 
ATOM 4574 C CZ  . TYR A 1 603 ? -16.192 -0.998  -20.341 1.00 56.19 603 A 1 
ATOM 4575 O OH  . TYR A 1 603 ? -17.414 -0.562  -20.739 1.00 53.15 603 A 1 
ATOM 4576 N N   . ILE A 1 604 ? -10.376 -4.438  -17.510 1.00 86.84 604 A 1 
ATOM 4577 C CA  . ILE A 1 604 ? -9.068  -4.910  -17.044 1.00 87.44 604 A 1 
ATOM 4578 C C   . ILE A 1 604 ? -8.838  -6.352  -17.504 1.00 88.66 604 A 1 
ATOM 4579 O O   . ILE A 1 604 ? -7.777  -6.644  -18.062 1.00 88.21 604 A 1 
ATOM 4580 C CB  . ILE A 1 604 ? -8.918  -4.758  -15.511 1.00 87.88 604 A 1 
ATOM 4581 C CG1 . ILE A 1 604 ? -9.065  -3.277  -15.087 1.00 86.10 604 A 1 
ATOM 4582 C CG2 . ILE A 1 604 ? -7.560  -5.318  -15.041 1.00 85.66 604 A 1 
ATOM 4583 C CD1 . ILE A 1 604 ? -8.965  -3.031  -13.576 1.00 80.92 604 A 1 
ATOM 4584 N N   . LYS A 1 605 ? -9.833  -7.244  -17.334 1.00 88.76 605 A 1 
ATOM 4585 C CA  . LYS A 1 605 ? -9.757  -8.638  -17.800 1.00 88.49 605 A 1 
ATOM 4586 C C   . LYS A 1 605 ? -9.570  -8.727  -19.310 1.00 88.82 605 A 1 
ATOM 4587 O O   . LYS A 1 605 ? -8.680  -9.438  -19.768 1.00 87.78 605 A 1 
ATOM 4588 C CB  . LYS A 1 605 ? -11.022 -9.406  -17.421 1.00 88.68 605 A 1 
ATOM 4589 C CG  . LYS A 1 605 ? -11.137 -9.717  -15.933 1.00 84.99 605 A 1 
ATOM 4590 C CD  . LYS A 1 605 ? -12.447 -10.473 -15.727 1.00 82.53 605 A 1 
ATOM 4591 C CE  . LYS A 1 605 ? -12.670 -10.854 -14.271 1.00 76.10 605 A 1 
ATOM 4592 N NZ  . LYS A 1 605 ? -14.043 -11.374 -14.102 1.00 68.68 605 A 1 
ATOM 4593 N N   . ARG A 1 606 ? -10.362 -7.974  -20.090 1.00 88.30 606 A 1 
ATOM 4594 C CA  . ARG A 1 606 ? -10.255 -7.934  -21.553 1.00 86.38 606 A 1 
ATOM 4595 C C   . ARG A 1 606 ? -8.864  -7.495  -21.992 1.00 86.61 606 A 1 
ATOM 4596 O O   . ARG A 1 606 ? -8.242  -8.170  -22.804 1.00 85.72 606 A 1 
ATOM 4597 C CB  . ARG A 1 606 ? -11.346 -7.021  -22.125 1.00 86.42 606 A 1 
ATOM 4598 C CG  . ARG A 1 606 ? -11.326 -7.039  -23.660 1.00 76.88 606 A 1 
ATOM 4599 C CD  . ARG A 1 606 ? -12.431 -6.152  -24.248 1.00 73.32 606 A 1 
ATOM 4600 N NE  . ARG A 1 606 ? -12.163 -4.724  -23.998 1.00 65.13 606 A 1 
ATOM 4601 C CZ  . ARG A 1 606 ? -13.035 -3.738  -24.127 1.00 57.51 606 A 1 
ATOM 4602 N NH1 . ARG A 1 606 ? -14.264 -3.944  -24.510 1.00 51.42 606 A 1 
ATOM 4603 N NH2 . ARG A 1 606 ? -12.677 -2.516  -23.867 1.00 49.77 606 A 1 
ATOM 4604 N N   . ARG A 1 607 ? -8.334  -6.415  -21.413 1.00 86.21 607 A 1 
ATOM 4605 C CA  . ARG A 1 607 ? -6.974  -5.951  -21.710 1.00 83.31 607 A 1 
ATOM 4606 C C   . ARG A 1 607 ? -5.915  -6.995  -21.356 1.00 83.94 607 A 1 
ATOM 4607 O O   . ARG A 1 607 ? -4.967  -7.174  -22.110 1.00 83.33 607 A 1 
ATOM 4608 C CB  . ARG A 1 607 ? -6.710  -4.638  -20.962 1.00 82.05 607 A 1 
ATOM 4609 C CG  . ARG A 1 607 ? -5.339  -4.048  -21.322 1.00 76.64 607 A 1 
ATOM 4610 C CD  . ARG A 1 607 ? -4.956  -2.904  -20.393 1.00 74.76 607 A 1 
ATOM 4611 N NE  . ARG A 1 607 ? -4.802  -3.379  -19.008 1.00 71.85 607 A 1 
ATOM 4612 C CZ  . ARG A 1 607 ? -5.255  -2.814  -17.922 1.00 68.52 607 A 1 
ATOM 4613 N NH1 . ARG A 1 607 ? -5.802  -1.641  -17.911 1.00 61.86 607 A 1 
ATOM 4614 N NH2 . ARG A 1 607 ? -5.179  -3.456  -16.810 1.00 61.94 607 A 1 
ATOM 4615 N N   . ALA A 1 608 ? -6.054  -7.673  -20.214 1.00 87.20 608 A 1 
ATOM 4616 C CA  . ALA A 1 608 ? -5.131  -8.725  -19.806 1.00 86.30 608 A 1 
ATOM 4617 C C   . ALA A 1 608 ? -5.167  -9.912  -20.780 1.00 85.80 608 A 1 
ATOM 4618 O O   . ALA A 1 608 ? -4.120  -10.362 -21.241 1.00 84.41 608 A 1 
ATOM 4619 C CB  . ALA A 1 608 ? -5.472  -9.131  -18.374 1.00 86.77 608 A 1 
ATOM 4620 N N   . ALA A 1 609 ? -6.363  -10.355 -21.189 1.00 87.21 609 A 1 
ATOM 4621 C CA  . ALA A 1 609 ? -6.535  -11.395 -22.200 1.00 84.94 609 A 1 
ATOM 4622 C C   . ALA A 1 609 ? -5.949  -10.979 -23.560 1.00 83.30 609 A 1 
ATOM 4623 O O   . ALA A 1 609 ? -5.221  -11.746 -24.185 1.00 80.73 609 A 1 
ATOM 4624 C CB  . ALA A 1 609 ? -8.028  -11.725 -22.303 1.00 85.19 609 A 1 
ATOM 4625 N N   . GLU A 1 610 ? -6.192  -9.740  -24.005 1.00 83.28 610 A 1 
ATOM 4626 C CA  . GLU A 1 610 ? -5.577  -9.195  -25.217 1.00 81.08 610 A 1 
ATOM 4627 C C   . GLU A 1 610 ? -4.051  -9.167  -25.117 1.00 79.09 610 A 1 
ATOM 4628 O O   . GLU A 1 610 ? -3.375  -9.512  -26.082 1.00 76.56 610 A 1 
ATOM 4629 C CB  . GLU A 1 610 ? -6.067  -7.769  -25.480 1.00 80.87 610 A 1 
ATOM 4630 C CG  . GLU A 1 610 ? -7.487  -7.681  -26.046 1.00 73.54 610 A 1 
ATOM 4631 C CD  . GLU A 1 610 ? -7.928  -6.226  -26.246 1.00 70.28 610 A 1 
ATOM 4632 O OE1 . GLU A 1 610 ? -9.152  -5.983  -26.260 1.00 64.67 610 A 1 
ATOM 4633 O OE2 . GLU A 1 610 ? -7.031  -5.362  -26.429 1.00 65.75 610 A 1 
ATOM 4634 N N   . ALA A 1 611 ? -3.489  -8.781  -23.963 1.00 82.27 611 A 1 
ATOM 4635 C CA  . ALA A 1 611 ? -2.047  -8.782  -23.748 1.00 78.57 611 A 1 
ATOM 4636 C C   . ALA A 1 611 ? -1.450  -10.193 -23.864 1.00 77.50 611 A 1 
ATOM 4637 O O   . ALA A 1 611 ? -0.394  -10.344 -24.473 1.00 73.98 611 A 1 
ATOM 4638 C CB  . ALA A 1 611 ? -1.751  -8.142  -22.389 1.00 77.15 611 A 1 
ATOM 4639 N N   . GLY A 1 612 ? -2.150  -11.224 -23.358 1.00 78.46 612 A 1 
ATOM 4640 C CA  . GLY A 1 612 ? -1.749  -12.625 -23.523 1.00 75.00 612 A 1 
ATOM 4641 C C   . GLY A 1 612 ? -1.912  -13.164 -24.952 1.00 74.02 612 A 1 
ATOM 4642 O O   . GLY A 1 612 ? -1.168  -14.049 -25.362 1.00 71.06 612 A 1 
ATOM 4643 N N   . MET A 1 613 ? -2.857  -12.634 -25.743 1.00 75.67 613 A 1 
ATOM 4644 C CA  . MET A 1 613 ? -3.154  -13.136 -27.096 1.00 73.42 613 A 1 
ATOM 4645 C C   . MET A 1 613 ? -2.453  -12.380 -28.231 1.00 70.57 613 A 1 
ATOM 4646 O O   . MET A 1 613 ? -2.239  -12.964 -29.295 1.00 65.87 613 A 1 
ATOM 4647 C CB  . MET A 1 613 ? -4.670  -13.125 -27.339 1.00 72.41 613 A 1 
ATOM 4648 C CG  . MET A 1 613 ? -5.413  -14.187 -26.527 1.00 67.32 613 A 1 
ATOM 4649 S SD  . MET A 1 613 ? -7.168  -14.354 -26.972 1.00 62.85 613 A 1 
ATOM 4650 C CE  . MET A 1 613 ? -7.852  -12.855 -26.216 1.00 55.71 613 A 1 
ATOM 4651 N N   . ARG A 1 614 ? -2.107  -11.102 -28.059 1.00 65.72 614 A 1 
ATOM 4652 C CA  . ARG A 1 614 ? -1.612  -10.232 -29.152 1.00 62.71 614 A 1 
ATOM 4653 C C   . ARG A 1 614 ? -0.340  -10.737 -29.836 1.00 60.15 614 A 1 
ATOM 4654 O O   . ARG A 1 614 ? -0.094  -10.343 -30.968 1.00 55.42 614 A 1 
ATOM 4655 C CB  . ARG A 1 614 ? -1.430  -8.790  -28.654 1.00 58.99 614 A 1 
ATOM 4656 C CG  . ARG A 1 614 ? -2.712  -7.955  -28.801 1.00 53.61 614 A 1 
ATOM 4657 C CD  . ARG A 1 614 ? -2.526  -6.569  -28.165 1.00 51.71 614 A 1 
ATOM 4658 N NE  . ARG A 1 614 ? -3.792  -5.805  -28.102 1.00 47.27 614 A 1 
ATOM 4659 C CZ  . ARG A 1 614 ? -3.923  -4.503  -27.943 1.00 42.93 614 A 1 
ATOM 4660 N NH1 . ARG A 1 614 ? -2.889  -3.702  -27.909 1.00 41.76 614 A 1 
ATOM 4661 N NH2 . ARG A 1 614 ? -5.110  -3.977  -27.807 1.00 40.29 614 A 1 
ATOM 4662 N N   . HIS A 1 615 ? 0.411   -11.632 -29.194 1.00 54.93 615 A 1 
ATOM 4663 C CA  . HIS A 1 615 ? 1.665   -12.176 -29.733 1.00 53.98 615 A 1 
ATOM 4664 C C   . HIS A 1 615 ? 1.626   -13.679 -30.059 1.00 53.70 615 A 1 
ATOM 4665 O O   . HIS A 1 615 ? 2.603   -14.207 -30.573 1.00 50.76 615 A 1 
ATOM 4666 C CB  . HIS A 1 615 ? 2.803   -11.784 -28.796 1.00 49.57 615 A 1 
ATOM 4667 C CG  . HIS A 1 615 ? 2.959   -10.283 -28.745 1.00 45.14 615 A 1 
ATOM 4668 N ND1 . HIS A 1 615 ? 3.471   -9.493  -29.743 1.00 40.55 615 A 1 
ATOM 4669 C CD2 . HIS A 1 615 ? 2.544   -9.452  -27.738 1.00 39.45 615 A 1 
ATOM 4670 C CE1 . HIS A 1 615 ? 3.379   -8.212  -29.343 1.00 37.17 615 A 1 
ATOM 4671 N NE2 . HIS A 1 615 ? 2.807   -8.138  -28.133 1.00 37.58 615 A 1 
ATOM 4672 N N   . VAL A 1 616 ? 0.492   -14.369 -29.846 1.00 49.97 616 A 1 
ATOM 4673 C CA  . VAL A 1 616 ? 0.301   -15.781 -30.265 1.00 50.73 616 A 1 
ATOM 4674 C C   . VAL A 1 616 ? -0.020  -15.892 -31.764 1.00 51.43 616 A 1 
ATOM 4675 O O   . VAL A 1 616 ? 0.123   -16.951 -32.370 1.00 49.12 616 A 1 
ATOM 4676 C CB  . VAL A 1 616 ? -0.763  -16.477 -29.388 1.00 47.36 616 A 1 
ATOM 4677 C CG1 . VAL A 1 616 ? -0.945  -17.965 -29.728 1.00 42.31 616 A 1 
ATOM 4678 C CG2 . VAL A 1 616 ? -0.388  -16.402 -27.901 1.00 42.49 616 A 1 
ATOM 4679 N N   . LYS A 1 617 ? -0.414  -14.798 -32.408 1.00 50.06 617 A 1 
ATOM 4680 C CA  . LYS A 1 617 ? -0.525  -14.775 -33.868 1.00 51.64 617 A 1 
ATOM 4681 C C   . LYS A 1 617 ? 0.880   -14.634 -34.446 1.00 52.72 617 A 1 
ATOM 4682 O O   . LYS A 1 617 ? 1.405   -13.529 -34.530 1.00 50.44 617 A 1 
ATOM 4683 C CB  . LYS A 1 617 ? -1.473  -13.667 -34.348 1.00 47.62 617 A 1 
ATOM 4684 C CG  . LYS A 1 617 ? -2.935  -14.034 -34.067 1.00 42.40 617 A 1 
ATOM 4685 C CD  . LYS A 1 617 ? -3.890  -12.990 -34.658 1.00 38.57 617 A 1 
ATOM 4686 C CE  . LYS A 1 617 ? -5.334  -13.404 -34.370 1.00 34.85 617 A 1 
ATOM 4687 N NZ  . LYS A 1 617 ? -6.305  -12.414 -34.904 1.00 31.25 617 A 1 
ATOM 4688 N N   . THR A 1 618 ? 1.444   -15.760 -34.906 1.00 47.32 618 A 1 
ATOM 4689 C CA  . THR A 1 618 ? 2.387   -15.750 -36.035 1.00 50.00 618 A 1 
ATOM 4690 C C   . THR A 1 618 ? 1.832   -14.745 -37.049 1.00 50.46 618 A 1 
ATOM 4691 O O   . THR A 1 618 ? 0.653   -14.873 -37.397 1.00 48.39 618 A 1 
ATOM 4692 C CB  . THR A 1 618 ? 2.459   -17.134 -36.716 1.00 47.67 618 A 1 
ATOM 4693 O OG1 . THR A 1 618 ? 2.214   -18.171 -35.800 1.00 42.00 618 A 1 
ATOM 4694 C CG2 . THR A 1 618 ? 3.841   -17.393 -37.318 1.00 41.52 618 A 1 
ATOM 4695 N N   . PRO A 1 619 ? 2.593   -13.724 -37.467 1.00 44.22 619 A 1 
ATOM 4696 C CA  . PRO A 1 619 ? 2.098   -12.848 -38.514 1.00 46.31 619 A 1 
ATOM 4697 C C   . PRO A 1 619 ? 1.614   -13.759 -39.646 1.00 46.38 619 A 1 
ATOM 4698 O O   . PRO A 1 619 ? 2.307   -14.737 -39.954 1.00 45.80 619 A 1 
ATOM 4699 C CB  . PRO A 1 619 ? 3.265   -11.947 -38.940 1.00 44.08 619 A 1 
ATOM 4700 C CG  . PRO A 1 619 ? 4.473   -12.442 -38.152 1.00 43.58 619 A 1 
ATOM 4701 C CD  . PRO A 1 619 ? 3.978   -13.492 -37.164 1.00 46.35 619 A 1 
ATOM 4702 N N   . PRO A 1 620 ? 0.415   -13.541 -40.231 1.00 40.03 620 A 1 
ATOM 4703 C CA  . PRO A 1 620 ? 0.102   -14.217 -41.477 1.00 41.97 620 A 1 
ATOM 4704 C C   . PRO A 1 620 ? 1.313   -13.951 -42.360 1.00 42.53 620 A 1 
ATOM 4705 O O   . PRO A 1 620 ? 1.781   -12.814 -42.399 1.00 41.94 620 A 1 
ATOM 4706 C CB  . PRO A 1 620 ? -1.188  -13.578 -42.009 1.00 39.94 620 A 1 
ATOM 4707 C CG  . PRO A 1 620 ? -1.224  -12.208 -41.340 1.00 39.68 620 A 1 
ATOM 4708 C CD  . PRO A 1 620 ? -0.502  -12.429 -40.011 1.00 43.05 620 A 1 
ATOM 4709 N N   . ALA A 1 621 ? 1.875   -15.006 -42.956 1.00 45.34 621 A 1 
ATOM 4710 C CA  . ALA A 1 621 ? 2.988   -14.847 -43.874 1.00 49.69 621 A 1 
ATOM 4711 C C   . ALA A 1 621 ? 2.510   -13.884 -44.965 1.00 50.29 621 A 1 
ATOM 4712 O O   . ALA A 1 621 ? 1.861   -14.286 -45.926 1.00 49.06 621 A 1 
ATOM 4713 C CB  . ALA A 1 621 ? 3.400   -16.223 -44.415 1.00 47.42 621 A 1 
ATOM 4714 N N   . THR A 1 622 ? 2.727   -12.591 -44.742 1.00 45.77 622 A 1 
ATOM 4715 C CA  . THR A 1 622 ? 2.626   -11.596 -45.780 1.00 50.17 622 A 1 
ATOM 4716 C C   . THR A 1 622 ? 3.647   -12.072 -46.784 1.00 51.43 622 A 1 
ATOM 4717 O O   . THR A 1 622 ? 4.839   -12.162 -46.484 1.00 49.30 622 A 1 
ATOM 4718 C CB  . THR A 1 622 ? 2.932   -10.173 -45.271 1.00 46.95 622 A 1 
ATOM 4719 O OG1 . THR A 1 622 ? 3.905   -10.182 -44.255 1.00 42.53 622 A 1 
ATOM 4720 C CG2 . THR A 1 622 ? 1.676   -9.525  -44.683 1.00 41.25 622 A 1 
ATOM 4721 N N   . VAL A 1 623 ? 3.153   -12.501 -47.933 1.00 46.71 623 A 1 
ATOM 4722 C CA  . VAL A 1 623 ? 3.983   -12.688 -49.114 1.00 51.95 623 A 1 
ATOM 4723 C C   . VAL A 1 623 ? 4.580   -11.306 -49.360 1.00 53.93 623 A 1 
ATOM 4724 O O   . VAL A 1 623 ? 3.943   -10.460 -49.974 1.00 51.25 623 A 1 
ATOM 4725 C CB  . VAL A 1 623 ? 3.131   -13.182 -50.299 1.00 48.68 623 A 1 
ATOM 4726 C CG1 . VAL A 1 623 ? 3.974   -13.348 -51.560 1.00 42.84 623 A 1 
ATOM 4727 C CG2 . VAL A 1 623 ? 2.486   -14.543 -49.983 1.00 44.16 623 A 1 
ATOM 4728 N N   . GLN A 1 624 ? 5.746   -11.047 -48.723 1.00 50.00 624 A 1 
ATOM 4729 C CA  . GLN A 1 624 ? 6.485   -9.815  -48.945 1.00 56.06 624 A 1 
ATOM 4730 C C   . GLN A 1 624 ? 6.783   -9.777  -50.432 1.00 57.84 624 A 1 
ATOM 4731 O O   . GLN A 1 624 ? 7.320   -10.745 -50.984 1.00 56.27 624 A 1 
ATOM 4732 C CB  . GLN A 1 624 ? 7.768   -9.770  -48.099 1.00 54.17 624 A 1 
ATOM 4733 C CG  . GLN A 1 624 ? 7.481   -9.368  -46.648 1.00 50.78 624 A 1 
ATOM 4734 C CD  . GLN A 1 624 ? 8.737   -9.282  -45.788 1.00 46.26 624 A 1 
ATOM 4735 O OE1 . GLN A 1 624 ? 9.740   -9.951  -45.999 1.00 44.59 624 A 1 
ATOM 4736 N NE2 . GLN A 1 624 ? 8.734   -8.473  -44.753 1.00 42.09 624 A 1 
ATOM 4737 N N   . SER A 1 625 ? 6.346   -8.716  -51.093 1.00 60.32 625 A 1 
ATOM 4738 C CA  . SER A 1 625 ? 6.680   -8.529  -52.492 1.00 65.33 625 A 1 
ATOM 4739 C C   . SER A 1 625 ? 8.204   -8.445  -52.616 1.00 67.34 625 A 1 
ATOM 4740 O O   . SER A 1 625 ? 8.911   -8.078  -51.674 1.00 63.83 625 A 1 
ATOM 4741 C CB  . SER A 1 625 ? 5.964   -7.297  -53.057 1.00 62.00 625 A 1 
ATOM 4742 O OG  . SER A 1 625 ? 6.539   -6.120  -52.545 1.00 56.18 625 A 1 
ATOM 4743 N N   . ARG A 1 626 ? 8.734   -8.831  -53.765 1.00 61.61 626 A 1 
ATOM 4744 C CA  . ARG A 1 626 ? 10.181  -8.750  -54.028 1.00 63.68 626 A 1 
ATOM 4745 C C   . ARG A 1 626 ? 10.739  -7.341  -53.774 1.00 65.04 626 A 1 
ATOM 4746 O O   . ARG A 1 626 ? 11.868  -7.212  -53.317 1.00 63.97 626 A 1 
ATOM 4747 C CB  . ARG A 1 626 ? 10.445  -9.220  -55.464 1.00 64.23 626 A 1 
ATOM 4748 C CG  . ARG A 1 626 ? 11.437  -10.382 -55.521 1.00 58.91 626 A 1 
ATOM 4749 C CD  . ARG A 1 626 ? 11.578  -10.852 -56.971 1.00 54.08 626 A 1 
ATOM 4750 N NE  . ARG A 1 626 ? 12.634  -11.868 -57.123 1.00 48.56 626 A 1 
ATOM 4751 C CZ  . ARG A 1 626 ? 12.922  -12.514 -58.240 1.00 43.53 626 A 1 
ATOM 4752 N NH1 . ARG A 1 626 ? 12.240  -12.331 -59.340 1.00 40.62 626 A 1 
ATOM 4753 N NH2 . ARG A 1 626 ? 13.911  -13.365 -58.275 1.00 41.53 626 A 1 
ATOM 4754 N N   . ASP A 1 627 ? 9.906   -6.326  -53.970 1.00 64.60 627 A 1 
ATOM 4755 C CA  . ASP A 1 627 ? 10.219  -4.902  -53.814 1.00 69.12 627 A 1 
ATOM 4756 C C   . ASP A 1 627 ? 10.381  -4.477  -52.339 1.00 69.76 627 A 1 
ATOM 4757 O O   . ASP A 1 627 ? 11.226  -3.638  -52.021 1.00 65.41 627 A 1 
ATOM 4758 C CB  . ASP A 1 627 ? 9.113   -4.086  -54.510 1.00 69.47 627 A 1 
ATOM 4759 C CG  . ASP A 1 627 ? 8.928   -4.411  -56.003 1.00 67.12 627 A 1 
ATOM 4760 O OD1 . ASP A 1 627 ? 9.838   -5.028  -56.603 1.00 60.37 627 A 1 
ATOM 4761 O OD2 . ASP A 1 627 ? 7.834   -4.107  -56.522 1.00 62.39 627 A 1 
ATOM 4762 N N   . ASP A 1 628 ? 9.662   -5.100  -51.389 1.00 62.13 628 A 1 
ATOM 4763 C CA  . ASP A 1 628 ? 9.810   -4.827  -49.946 1.00 63.85 628 A 1 
ATOM 4764 C C   . ASP A 1 628 ? 11.127  -5.386  -49.373 1.00 64.20 628 A 1 
ATOM 4765 O O   . ASP A 1 628 ? 11.728  -4.813  -48.461 1.00 62.55 628 A 1 
ATOM 4766 C CB  . ASP A 1 628 ? 8.632   -5.429  -49.158 1.00 62.13 628 A 1 
ATOM 4767 C CG  . ASP A 1 628 ? 7.279   -4.788  -49.469 1.00 58.20 628 A 1 
ATOM 4768 O OD1 . ASP A 1 628 ? 7.222   -3.543  -49.550 1.00 53.50 628 A 1 
ATOM 4769 O OD2 . ASP A 1 628 ? 6.312   -5.573  -49.608 1.00 53.82 628 A 1 
ATOM 4770 N N   . LEU A 1 629 ? 11.603  -6.507  -49.905 1.00 59.72 629 A 1 
ATOM 4771 C CA  . LEU A 1 629 ? 12.890  -7.100  -49.524 1.00 63.35 629 A 1 
ATOM 4772 C C   . LEU A 1 629 ? 14.082  -6.322  -50.104 1.00 65.34 629 A 1 
ATOM 4773 O O   . LEU A 1 629 ? 15.132  -6.250  -49.460 1.00 63.30 629 A 1 
ATOM 4774 C CB  . LEU A 1 629 ? 12.908  -8.576  -49.962 1.00 63.91 629 A 1 
ATOM 4775 C CG  . LEU A 1 629 ? 12.162  -9.506  -48.989 1.00 58.83 629 A 1 
ATOM 4776 C CD1 . LEU A 1 629 ? 11.788  -10.817 -49.685 1.00 54.31 629 A 1 
ATOM 4777 C CD2 . LEU A 1 629 ? 13.033  -9.850  -47.776 1.00 56.31 629 A 1 
ATOM 4778 N N   . GLU A 1 630 ? 13.934  -5.738  -51.290 1.00 64.76 630 A 1 
ATOM 4779 C CA  . GLU A 1 630 ? 14.957  -4.881  -51.901 1.00 69.13 630 A 1 
ATOM 4780 C C   . GLU A 1 630 ? 15.073  -3.527  -51.191 1.00 68.90 630 A 1 
ATOM 4781 O O   . GLU A 1 630 ? 16.190  -3.099  -50.893 1.00 67.03 630 A 1 
ATOM 4782 C CB  . GLU A 1 630 ? 14.705  -4.703  -53.405 1.00 71.27 630 A 1 
ATOM 4783 C CG  . GLU A 1 630 ? 15.272  -5.893  -54.195 1.00 64.47 630 A 1 
ATOM 4784 C CD  . GLU A 1 630 ? 15.267  -5.690  -55.721 1.00 60.96 630 A 1 
ATOM 4785 O OE1 . GLU A 1 630 ? 16.016  -6.446  -56.385 1.00 54.44 630 A 1 
ATOM 4786 O OE2 . GLU A 1 630 ? 14.538  -4.805  -56.208 1.00 56.08 630 A 1 
ATOM 4787 N N   . SER A 1 631 ? 13.967  -2.894  -50.820 1.00 67.87 631 A 1 
ATOM 4788 C CA  . SER A 1 631 ? 13.983  -1.609  -50.101 1.00 69.41 631 A 1 
ATOM 4789 C C   . SER A 1 631 ? 14.652  -1.708  -48.724 1.00 69.56 631 A 1 
ATOM 4790 O O   . SER A 1 631 ? 15.481  -0.862  -48.379 1.00 67.46 631 A 1 
ATOM 4791 C CB  . SER A 1 631 ? 12.563  -1.042  -49.992 1.00 68.26 631 A 1 
ATOM 4792 O OG  . SER A 1 631 ? 11.682  -2.005  -49.469 1.00 60.13 631 A 1 
ATOM 4793 N N   . VAL A 1 632 ? 14.417  -2.789  -47.961 1.00 64.89 632 A 1 
ATOM 4794 C CA  . VAL A 1 632 ? 15.107  -3.045  -46.678 1.00 67.74 632 A 1 
ATOM 4795 C C   . VAL A 1 632 ? 16.607  -3.298  -46.878 1.00 71.76 632 A 1 
ATOM 4796 O O   . VAL A 1 632 ? 17.425  -2.848  -46.069 1.00 69.73 632 A 1 
ATOM 4797 C CB  . VAL A 1 632 ? 14.432  -4.209  -45.926 1.00 66.17 632 A 1 
ATOM 4798 C CG1 . VAL A 1 632 ? 15.181  -4.603  -44.644 1.00 60.65 632 A 1 
ATOM 4799 C CG2 . VAL A 1 632 ? 13.004  -3.831  -45.503 1.00 61.96 632 A 1 
ATOM 4800 N N   . ARG A 1 633 ? 17.011  -3.985  -47.947 1.00 63.26 633 A 1 
ATOM 4801 C CA  . ARG A 1 633 ? 18.432  -4.173  -48.286 1.00 69.20 633 A 1 
ATOM 4802 C C   . ARG A 1 633 ? 19.121  -2.862  -48.657 1.00 72.24 633 A 1 
ATOM 4803 O O   . ARG A 1 633 ? 20.247  -2.649  -48.216 1.00 74.92 633 A 1 
ATOM 4804 C CB  . ARG A 1 633 ? 18.596  -5.187  -49.421 1.00 70.99 633 A 1 
ATOM 4805 C CG  . ARG A 1 633 ? 18.675  -6.623  -48.892 1.00 65.09 633 A 1 
ATOM 4806 C CD  . ARG A 1 633 ? 18.878  -7.580  -50.068 1.00 62.93 633 A 1 
ATOM 4807 N NE  . ARG A 1 633 ? 19.099  -8.963  -49.620 1.00 54.24 633 A 1 
ATOM 4808 C CZ  . ARG A 1 633 ? 19.274  -10.009 -50.405 1.00 48.72 633 A 1 
ATOM 4809 N NH1 . ARG A 1 633 ? 19.257  -9.900  -51.706 1.00 45.45 633 A 1 
ATOM 4810 N NH2 . ARG A 1 633 ? 19.472  -11.193 -49.898 1.00 43.94 633 A 1 
ATOM 4811 N N   . ILE A 1 634 ? 18.459  -2.005  -49.430 1.00 72.65 634 A 1 
ATOM 4812 C CA  . ILE A 1 634 ? 18.987  -0.697  -49.833 1.00 73.77 634 A 1 
ATOM 4813 C C   . ILE A 1 634 ? 19.203  0.188   -48.599 1.00 75.06 634 A 1 
ATOM 4814 O O   . ILE A 1 634 ? 20.314  0.669   -48.398 1.00 76.27 634 A 1 
ATOM 4815 C CB  . ILE A 1 634 ? 18.062  -0.051  -50.894 1.00 76.24 634 A 1 
ATOM 4816 C CG1 . ILE A 1 634 ? 18.160  -0.843  -52.222 1.00 73.08 634 A 1 
ATOM 4817 C CG2 . ILE A 1 634 ? 18.441  1.422   -51.135 1.00 70.30 634 A 1 
ATOM 4818 C CD1 . ILE A 1 634 ? 17.045  -0.516  -53.221 1.00 63.40 634 A 1 
ATOM 4819 N N   . LEU A 1 635 ? 18.214  0.301   -47.704 1.00 66.87 635 A 1 
ATOM 4820 C CA  . LEU A 1 635 ? 18.339  1.084   -46.463 1.00 65.91 635 A 1 
ATOM 4821 C C   . LEU A 1 635 ? 19.479  0.589   -45.559 1.00 68.67 635 A 1 
ATOM 4822 O O   . LEU A 1 635 ? 20.193  1.381   -44.943 1.00 72.04 635 A 1 
ATOM 4823 C CB  . LEU A 1 635 ? 16.999  1.024   -45.707 1.00 69.98 635 A 1 
ATOM 4824 C CG  . LEU A 1 635 ? 15.883  1.881   -46.331 1.00 66.44 635 A 1 
ATOM 4825 C CD1 . LEU A 1 635 ? 14.539  1.512   -45.701 1.00 58.55 635 A 1 
ATOM 4826 C CD2 . LEU A 1 635 ? 16.129  3.373   -46.106 1.00 63.45 635 A 1 
ATOM 4827 N N   . LYS A 1 636 ? 19.694  -0.736  -45.496 1.00 70.63 636 A 1 
ATOM 4828 C CA  . LYS A 1 636 ? 20.796  -1.327  -44.724 1.00 70.25 636 A 1 
ATOM 4829 C C   . LYS A 1 636 ? 22.166  -1.009  -45.339 1.00 72.85 636 A 1 
ATOM 4830 O O   . LYS A 1 636 ? 23.091  -0.671  -44.604 1.00 76.64 636 A 1 
ATOM 4831 C CB  . LYS A 1 636 ? 20.543  -2.833  -44.570 1.00 71.62 636 A 1 
ATOM 4832 C CG  . LYS A 1 636 ? 21.425  -3.433  -43.471 1.00 63.83 636 A 1 
ATOM 4833 C CD  . LYS A 1 636 ? 21.106  -4.918  -43.271 1.00 59.61 636 A 1 
ATOM 4834 C CE  . LYS A 1 636 ? 21.981  -5.461  -42.144 1.00 52.50 636 A 1 
ATOM 4835 N NZ  . LYS A 1 636 ? 21.768  -6.914  -41.940 1.00 45.51 636 A 1 
ATOM 4836 N N   . LEU A 1 637 ? 22.279  -1.065  -46.662 1.00 73.60 637 A 1 
ATOM 4837 C CA  . LEU A 1 637 ? 23.496  -0.708  -47.398 1.00 74.46 637 A 1 
ATOM 4838 C C   . LEU A 1 637 ? 23.814  0.790   -47.294 1.00 75.48 637 A 1 
ATOM 4839 O O   . LEU A 1 637 ? 24.977  1.150   -47.121 1.00 78.18 637 A 1 
ATOM 4840 C CB  . LEU A 1 637 ? 23.339  -1.128  -48.872 1.00 79.51 637 A 1 
ATOM 4841 C CG  . LEU A 1 637 ? 23.585  -2.628  -49.116 1.00 75.13 637 A 1 
ATOM 4842 C CD1 . LEU A 1 637 ? 23.035  -3.037  -50.483 1.00 65.40 637 A 1 
ATOM 4843 C CD2 . LEU A 1 637 ? 25.079  -2.959  -49.088 1.00 69.62 637 A 1 
ATOM 4844 N N   . GLU A 1 638 ? 22.813  1.661   -47.340 1.00 72.18 638 A 1 
ATOM 4845 C CA  . GLU A 1 638 ? 22.987  3.107   -47.151 1.00 73.18 638 A 1 
ATOM 4846 C C   . GLU A 1 638 ? 23.473  3.445   -45.736 1.00 73.55 638 A 1 
ATOM 4847 O O   . GLU A 1 638 ? 24.410  4.227   -45.577 1.00 74.80 638 A 1 
ATOM 4848 C CB  . GLU A 1 638 ? 21.671  3.840   -47.442 1.00 77.30 638 A 1 
ATOM 4849 C CG  . GLU A 1 638 ? 21.376  3.918   -48.944 1.00 69.56 638 A 1 
ATOM 4850 C CD  . GLU A 1 638 ? 20.071  4.664   -49.266 1.00 62.02 638 A 1 
ATOM 4851 O OE1 . GLU A 1 638 ? 19.927  5.056   -50.444 1.00 57.69 638 A 1 
ATOM 4852 O OE2 . GLU A 1 638 ? 19.240  4.843   -48.345 1.00 58.00 638 A 1 
ATOM 4853 N N   . SER A 1 639 ? 22.910  2.795   -44.715 1.00 73.31 639 A 1 
ATOM 4854 C CA  . SER A 1 639 ? 23.351  2.950   -43.321 1.00 71.85 639 A 1 
ATOM 4855 C C   . SER A 1 639 ? 24.791  2.465   -43.106 1.00 72.74 639 A 1 
ATOM 4856 O O   . SER A 1 639 ? 25.576  3.134   -42.430 1.00 74.04 639 A 1 
ATOM 4857 C CB  . SER A 1 639 ? 22.386  2.201   -42.399 1.00 74.22 639 A 1 
ATOM 4858 O OG  . SER A 1 639 ? 22.785  2.319   -41.045 1.00 64.64 639 A 1 
ATOM 4859 N N   . GLU A 1 640 ? 25.180  1.326   -43.688 1.00 74.87 640 A 1 
ATOM 4860 C CA  . GLU A 1 640 ? 26.566  0.842   -43.630 1.00 77.68 640 A 1 
ATOM 4861 C C   . GLU A 1 640 ? 27.529  1.767   -44.386 1.00 78.44 640 A 1 
ATOM 4862 O O   . GLU A 1 640 ? 28.622  2.040   -43.886 1.00 79.25 640 A 1 
ATOM 4863 C CB  . GLU A 1 640 ? 26.676  -0.602  -44.156 1.00 80.27 640 A 1 
ATOM 4864 C CG  . GLU A 1 640 ? 26.278  -1.627  -43.080 1.00 69.67 640 A 1 
ATOM 4865 C CD  . GLU A 1 640 ? 26.458  -3.096  -43.512 1.00 64.24 640 A 1 
ATOM 4866 O OE1 . GLU A 1 640 ? 26.346  -3.968  -42.609 1.00 57.29 640 A 1 
ATOM 4867 O OE2 . GLU A 1 640 ? 26.674  -3.366  -44.712 1.00 58.62 640 A 1 
ATOM 4868 N N   . ASN A 1 641 ? 27.136  2.307   -45.539 1.00 82.64 641 A 1 
ATOM 4869 C CA  . ASN A 1 641 ? 27.939  3.266   -46.295 1.00 81.29 641 A 1 
ATOM 4870 C C   . ASN A 1 641 ? 28.171  4.571   -45.522 1.00 79.88 641 A 1 
ATOM 4871 O O   . ASN A 1 641 ? 29.302  5.045   -45.467 1.00 83.43 641 A 1 
ATOM 4872 C CB  . ASN A 1 641 ? 27.278  3.540   -47.660 1.00 83.94 641 A 1 
ATOM 4873 C CG  . ASN A 1 641 ? 28.101  3.051   -48.840 1.00 78.38 641 A 1 
ATOM 4874 O OD1 . ASN A 1 641 ? 29.300  2.846   -48.779 1.00 67.92 641 A 1 
ATOM 4875 N ND2 . ASN A 1 641 ? 27.479  2.876   -49.982 1.00 68.19 641 A 1 
ATOM 4876 N N   . GLN A 1 642 ? 27.144  5.124   -44.876 1.00 83.83 642 A 1 
ATOM 4877 C CA  . GLN A 1 642 ? 27.286  6.321   -44.038 1.00 81.46 642 A 1 
ATOM 4878 C C   . GLN A 1 642 ? 28.224  6.078   -42.851 1.00 83.47 642 A 1 
ATOM 4879 O O   . GLN A 1 642 ? 29.067  6.924   -42.547 1.00 82.88 642 A 1 
ATOM 4880 C CB  . GLN A 1 642 ? 25.913  6.781   -43.531 1.00 83.74 642 A 1 
ATOM 4881 C CG  . GLN A 1 642 ? 25.102  7.498   -44.616 1.00 75.59 642 A 1 
ATOM 4882 C CD  . GLN A 1 642 ? 23.757  8.014   -44.106 1.00 66.87 642 A 1 
ATOM 4883 O OE1 . GLN A 1 642 ? 23.306  7.741   -43.002 1.00 62.77 642 A 1 
ATOM 4884 N NE2 . GLN A 1 642 ? 23.055  8.799   -44.893 1.00 57.65 642 A 1 
ATOM 4885 N N   . ARG A 1 643 ? 28.145  4.903   -42.212 1.00 80.99 643 A 1 
ATOM 4886 C CA  . ARG A 1 643 ? 29.061  4.522   -41.121 1.00 79.69 643 A 1 
ATOM 4887 C C   . ARG A 1 643 ? 30.510  4.432   -41.606 1.00 82.37 643 A 1 
ATOM 4888 O O   . ARG A 1 643 ? 31.396  4.994   -40.969 1.00 84.87 643 A 1 
ATOM 4889 C CB  . ARG A 1 643 ? 28.584  3.203   -40.491 1.00 81.53 643 A 1 
ATOM 4890 C CG  . ARG A 1 643 ? 29.406  2.844   -39.237 1.00 74.56 643 A 1 
ATOM 4891 C CD  . ARG A 1 643 ? 28.951  1.520   -38.614 1.00 71.35 643 A 1 
ATOM 4892 N NE  . ARG A 1 643 ? 29.331  0.346   -39.425 1.00 64.63 643 A 1 
ATOM 4893 C CZ  . ARG A 1 643 ? 30.430  -0.375  -39.308 1.00 57.84 643 A 1 
ATOM 4894 N NH1 . ARG A 1 643 ? 31.329  -0.147  -38.389 1.00 53.53 643 A 1 
ATOM 4895 N NH2 . ARG A 1 643 ? 30.653  -1.354  -40.127 1.00 53.94 643 A 1 
ATOM 4896 N N   . LEU A 1 644 ? 30.745  3.759   -42.735 1.00 80.01 644 A 1 
ATOM 4897 C CA  . LEU A 1 644 ? 32.086  3.600   -43.310 1.00 78.93 644 A 1 
ATOM 4898 C C   . LEU A 1 644 ? 32.673  4.934   -43.791 1.00 80.20 644 A 1 
ATOM 4899 O O   . LEU A 1 644 ? 33.873  5.156   -43.645 1.00 85.49 644 A 1 
ATOM 4900 C CB  . LEU A 1 644 ? 32.025  2.587   -44.465 1.00 84.77 644 A 1 
ATOM 4901 C CG  . LEU A 1 644 ? 31.843  1.121   -44.017 1.00 82.01 644 A 1 
ATOM 4902 C CD1 . LEU A 1 644 ? 31.528  0.249   -45.231 1.00 69.94 644 A 1 
ATOM 4903 C CD2 . LEU A 1 644 ? 33.099  0.565   -43.343 1.00 72.83 644 A 1 
ATOM 4904 N N   . GLN A 1 645 ? 31.853  5.837   -44.317 1.00 85.65 645 A 1 
ATOM 4905 C CA  . GLN A 1 645 ? 32.281  7.191   -44.675 1.00 83.33 645 A 1 
ATOM 4906 C C   . GLN A 1 645 ? 32.701  8.002   -43.446 1.00 82.16 645 A 1 
ATOM 4907 O O   . GLN A 1 645 ? 33.739  8.654   -43.495 1.00 85.45 645 A 1 
ATOM 4908 C CB  . GLN A 1 645 ? 31.166  7.916   -45.441 1.00 87.52 645 A 1 
ATOM 4909 C CG  . GLN A 1 645 ? 31.088  7.454   -46.905 1.00 81.89 645 A 1 
ATOM 4910 C CD  . GLN A 1 645 ? 29.971  8.143   -47.690 1.00 73.59 645 A 1 
ATOM 4911 O OE1 . GLN A 1 645 ? 29.110  8.836   -47.171 1.00 69.01 645 A 1 
ATOM 4912 N NE2 . GLN A 1 645 ? 29.939  7.982   -48.991 1.00 65.02 645 A 1 
ATOM 4913 N N   . GLY A 1 646 ? 31.955  7.909   -42.337 1.00 86.42 646 A 1 
ATOM 4914 C CA  . GLY A 1 646 ? 32.332  8.550   -41.074 1.00 83.78 646 A 1 
ATOM 4915 C C   . GLY A 1 646 ? 33.657  8.014   -40.519 1.00 86.52 646 A 1 
ATOM 4916 O O   . GLY A 1 646 ? 34.561  8.788   -40.214 1.00 85.28 646 A 1 
ATOM 4917 N N   . GLU A 1 647 ? 33.829  6.682   -40.481 1.00 79.27 647 A 1 
ATOM 4918 C CA  . GLU A 1 647 ? 35.077  6.042   -40.029 1.00 82.12 647 A 1 
ATOM 4919 C C   . GLU A 1 647 ? 36.280  6.410   -40.923 1.00 85.11 647 A 1 
ATOM 4920 O O   . GLU A 1 647 ? 37.398  6.598   -40.430 1.00 85.38 647 A 1 
ATOM 4921 C CB  . GLU A 1 647 ? 34.895  4.509   -39.991 1.00 85.69 647 A 1 
ATOM 4922 C CG  . GLU A 1 647 ? 34.010  4.021   -38.819 1.00 79.82 647 A 1 
ATOM 4923 C CD  . GLU A 1 647 ? 33.709  2.501   -38.830 1.00 72.49 647 A 1 
ATOM 4924 O OE1 . GLU A 1 647 ? 32.879  2.049   -37.999 1.00 64.74 647 A 1 
ATOM 4925 O OE2 . GLU A 1 647 ? 34.237  1.745   -39.676 1.00 64.96 647 A 1 
ATOM 4926 N N   . LEU A 1 648 ? 36.072  6.536   -42.239 1.00 83.97 648 A 1 
ATOM 4927 C CA  . LEU A 1 648 ? 37.107  6.973   -43.176 1.00 83.00 648 A 1 
ATOM 4928 C C   . LEU A 1 648 ? 37.498  8.440   -42.946 1.00 82.00 648 A 1 
ATOM 4929 O O   . LEU A 1 648 ? 38.685  8.768   -42.990 1.00 87.69 648 A 1 
ATOM 4930 C CB  . LEU A 1 648 ? 36.613  6.734   -44.617 1.00 88.86 648 A 1 
ATOM 4931 C CG  . LEU A 1 648 ? 37.677  7.026   -45.694 1.00 86.33 648 A 1 
ATOM 4932 C CD1 . LEU A 1 648 ? 38.831  6.027   -45.649 1.00 73.63 648 A 1 
ATOM 4933 C CD2 . LEU A 1 648 ? 37.040  6.957   -47.082 1.00 78.50 648 A 1 
ATOM 4934 N N   . GLN A 1 649 ? 36.526  9.297   -42.666 1.00 89.21 649 A 1 
ATOM 4935 C CA  . GLN A 1 649 ? 36.766  10.716  -42.411 1.00 87.78 649 A 1 
ATOM 4936 C C   . GLN A 1 649 ? 37.556  10.927  -41.111 1.00 87.78 649 A 1 
ATOM 4937 O O   . GLN A 1 649 ? 38.574  11.623  -41.131 1.00 87.90 649 A 1 
ATOM 4938 C CB  . GLN A 1 649 ? 35.416  11.447  -42.450 1.00 89.90 649 A 1 
ATOM 4939 C CG  . GLN A 1 649 ? 35.577  12.965  -42.570 1.00 79.91 649 A 1 
ATOM 4940 C CD  . GLN A 1 649 ? 34.270  13.676  -42.928 1.00 70.81 649 A 1 
ATOM 4941 O OE1 . GLN A 1 649 ? 33.220  13.102  -43.178 1.00 67.36 649 A 1 
ATOM 4942 N NE2 . GLN A 1 649 ? 34.292  14.988  -43.004 1.00 62.72 649 A 1 
ATOM 4943 N N   . ASP A 1 650 ? 37.200  10.223  -40.032 1.00 85.69 650 A 1 
ATOM 4944 C CA  . ASP A 1 650 ? 37.934  10.242  -38.756 1.00 86.71 650 A 1 
ATOM 4945 C C   . ASP A 1 650 ? 39.380  9.731   -38.910 1.00 87.46 650 A 1 
ATOM 4946 O O   . ASP A 1 650 ? 40.332  10.283  -38.339 1.00 86.88 650 A 1 
ATOM 4947 C CB  . ASP A 1 650 ? 37.214  9.340   -37.732 1.00 87.84 650 A 1 
ATOM 4948 C CG  . ASP A 1 650 ? 35.957  9.939   -37.087 1.00 81.11 650 A 1 
ATOM 4949 O OD1 . ASP A 1 650 ? 35.650  11.126  -37.328 1.00 70.94 650 A 1 
ATOM 4950 O OD2 . ASP A 1 650 ? 35.328  9.188   -36.300 1.00 73.31 650 A 1 
ATOM 4951 N N   . THR A 1 651 ? 39.587  8.663   -39.708 1.00 86.41 651 A 1 
ATOM 4952 C CA  . THR A 1 651 ? 40.938  8.145   -39.975 1.00 86.44 651 A 1 
ATOM 4953 C C   . THR A 1 651 ? 41.777  9.102   -40.820 1.00 87.09 651 A 1 
ATOM 4954 O O   . THR A 1 651 ? 42.965  9.278   -40.534 1.00 88.52 651 A 1 
ATOM 4955 C CB  . THR A 1 651 ? 40.943  6.741   -40.601 1.00 89.52 651 A 1 
ATOM 4956 O OG1 . THR A 1 651 ? 40.010  6.593   -41.634 1.00 82.10 651 A 1 
ATOM 4957 C CG2 . THR A 1 651 ? 40.650  5.652   -39.575 1.00 79.16 651 A 1 
ATOM 4958 N N   . MET A 1 652 ? 41.179  9.771   -41.808 1.00 82.92 652 A 1 
ATOM 4959 C CA  . MET A 1 652 ? 41.869  10.798  -42.600 1.00 84.01 652 A 1 
ATOM 4960 C C   . MET A 1 652 ? 42.272  12.010  -41.753 1.00 84.54 652 A 1 
ATOM 4961 O O   . MET A 1 652 ? 43.414  12.458  -41.852 1.00 87.78 652 A 1 
ATOM 4962 C CB  . MET A 1 652 ? 40.999  11.235  -43.780 1.00 88.47 652 A 1 
ATOM 4963 C CG  . MET A 1 652 ? 40.991  10.188  -44.900 1.00 83.65 652 A 1 
ATOM 4964 S SD  . MET A 1 652 ? 40.045  10.644  -46.377 1.00 75.77 652 A 1 
ATOM 4965 C CE  . MET A 1 652 ? 41.040  12.026  -47.005 1.00 65.11 652 A 1 
ATOM 4966 N N   . GLU A 1 653 ? 41.396  12.474  -40.872 1.00 85.05 653 A 1 
ATOM 4967 C CA  . GLU A 1 653 ? 41.687  13.570  -39.941 1.00 86.19 653 A 1 
ATOM 4968 C C   . GLU A 1 653 ? 42.824  13.193  -38.976 1.00 85.93 653 A 1 
ATOM 4969 O O   . GLU A 1 653 ? 43.775  13.954  -38.779 1.00 85.59 653 A 1 
ATOM 4970 C CB  . GLU A 1 653 ? 40.390  13.939  -39.201 1.00 89.25 653 A 1 
ATOM 4971 C CG  . GLU A 1 653 ? 40.547  15.230  -38.378 1.00 77.54 653 A 1 
ATOM 4972 C CD  . GLU A 1 653 ? 39.240  15.724  -37.729 1.00 70.86 653 A 1 
ATOM 4973 O OE1 . GLU A 1 653 ? 39.291  16.828  -37.135 1.00 64.22 653 A 1 
ATOM 4974 O OE2 . GLU A 1 653 ? 38.214  15.026  -37.819 1.00 65.43 653 A 1 
ATOM 4975 N N   . THR A 1 654 ? 42.812  11.956  -38.456 1.00 85.29 654 A 1 
ATOM 4976 C CA  . THR A 1 654 ? 43.895  11.427  -37.609 1.00 85.79 654 A 1 
ATOM 4977 C C   . THR A 1 654 ? 45.237  11.386  -38.358 1.00 86.28 654 A 1 
ATOM 4978 O O   . THR A 1 654 ? 46.277  11.759  -37.808 1.00 86.87 654 A 1 
ATOM 4979 C CB  . THR A 1 654 ? 43.545  10.024  -37.090 1.00 87.09 654 A 1 
ATOM 4980 O OG1 . THR A 1 654 ? 42.313  10.027  -36.405 1.00 82.32 654 A 1 
ATOM 4981 C CG2 . THR A 1 654 ? 44.578  9.509   -36.080 1.00 77.45 654 A 1 
ATOM 4982 N N   . VAL A 1 655 ? 45.231  10.978  -39.632 1.00 88.77 655 A 1 
ATOM 4983 C CA  . VAL A 1 655 ? 46.433  10.964  -40.482 1.00 88.19 655 A 1 
ATOM 4984 C C   . VAL A 1 655 ? 46.944  12.381  -40.764 1.00 87.70 655 A 1 
ATOM 4985 O O   . VAL A 1 655 ? 48.160  12.590  -40.766 1.00 89.92 655 A 1 
ATOM 4986 C CB  . VAL A 1 655 ? 46.167  10.180  -41.783 1.00 90.66 655 A 1 
ATOM 4987 C CG1 . VAL A 1 655 ? 47.278  10.354  -42.833 1.00 86.63 655 A 1 
ATOM 4988 C CG2 . VAL A 1 655 ? 46.077  8.675   -41.492 1.00 85.40 655 A 1 
ATOM 4989 N N   . GLU A 1 656 ? 46.073  13.364  -40.974 1.00 88.30 656 A 1 
ATOM 4990 C CA  . GLU A 1 656 ? 46.480  14.767  -41.126 1.00 88.95 656 A 1 
ATOM 4991 C C   . GLU A 1 656 ? 47.093  15.337  -39.844 1.00 88.40 656 A 1 
ATOM 4992 O O   . GLU A 1 656 ? 48.155  15.962  -39.898 1.00 88.95 656 A 1 
ATOM 4993 C CB  . GLU A 1 656 ? 45.313  15.649  -41.575 1.00 91.54 656 A 1 
ATOM 4994 C CG  . GLU A 1 656 ? 45.054  15.537  -43.079 1.00 81.96 656 A 1 
ATOM 4995 C CD  . GLU A 1 656 ? 44.311  16.765  -43.635 1.00 75.71 656 A 1 
ATOM 4996 O OE1 . GLU A 1 656 ? 44.532  17.046  -44.837 1.00 68.19 656 A 1 
ATOM 4997 O OE2 . GLU A 1 656 ? 43.594  17.431  -42.856 1.00 68.02 656 A 1 
ATOM 4998 N N   . ILE A 1 657 ? 46.493  15.053  -38.681 1.00 87.83 657 A 1 
ATOM 4999 C CA  . ILE A 1 657 ? 47.039  15.446  -37.378 1.00 86.60 657 A 1 
ATOM 5000 C C   . ILE A 1 657 ? 48.428  14.823  -37.182 1.00 87.29 657 A 1 
ATOM 5001 O O   . ILE A 1 657 ? 49.380  15.527  -36.832 1.00 88.79 657 A 1 
ATOM 5002 C CB  . ILE A 1 657 ? 46.058  15.065  -36.243 1.00 88.90 657 A 1 
ATOM 5003 C CG1 . ILE A 1 657 ? 44.772  15.920  -36.336 1.00 86.71 657 A 1 
ATOM 5004 C CG2 . ILE A 1 657 ? 46.710  15.265  -34.858 1.00 84.53 657 A 1 
ATOM 5005 C CD1 . ILE A 1 657 ? 43.615  15.393  -35.479 1.00 76.00 657 A 1 
ATOM 5006 N N   . MET A 1 658 ? 48.593  13.530  -37.482 1.00 84.13 658 A 1 
ATOM 5007 C CA  . MET A 1 658 ? 49.899  12.866  -37.412 1.00 83.55 658 A 1 
ATOM 5008 C C   . MET A 1 658 ? 50.915  13.503  -38.366 1.00 82.81 658 A 1 
ATOM 5009 O O   . MET A 1 658 ? 52.032  13.806  -37.944 1.00 87.46 658 A 1 
ATOM 5010 C CB  . MET A 1 658 ? 49.770  11.366  -37.693 1.00 87.65 658 A 1 
ATOM 5011 C CG  . MET A 1 658 ? 49.172  10.603  -36.509 1.00 81.12 658 A 1 
ATOM 5012 S SD  . MET A 1 658 ? 49.102  8.804   -36.751 1.00 73.65 658 A 1 
ATOM 5013 C CE  . MET A 1 658 ? 50.850  8.369   -36.564 1.00 62.80 658 A 1 
ATOM 5014 N N   . LYS A 1 659 ? 50.545  13.773  -39.626 1.00 89.60 659 A 1 
ATOM 5015 C CA  . LYS A 1 659 ? 51.424  14.442  -40.602 1.00 87.44 659 A 1 
ATOM 5016 C C   . LYS A 1 659 ? 51.852  15.830  -40.132 1.00 86.62 659 A 1 
ATOM 5017 O O   . LYS A 1 659 ? 53.028  16.167  -40.246 1.00 88.57 659 A 1 
ATOM 5018 C CB  . LYS A 1 659 ? 50.728  14.550  -41.965 1.00 89.77 659 A 1 
ATOM 5019 C CG  . LYS A 1 659 ? 50.742  13.237  -42.755 1.00 86.86 659 A 1 
ATOM 5020 C CD  . LYS A 1 659 ? 49.925  13.417  -44.040 1.00 82.07 659 A 1 
ATOM 5021 C CE  . LYS A 1 659 ? 49.913  12.139  -44.876 1.00 78.29 659 A 1 
ATOM 5022 N NZ  . LYS A 1 659 ? 49.031  12.294  -46.060 1.00 69.22 659 A 1 
ATOM 5023 N N   . SER A 1 660 ? 50.928  16.617  -39.581 1.00 88.07 660 A 1 
ATOM 5024 C CA  . SER A 1 660 ? 51.227  17.953  -39.059 1.00 85.75 660 A 1 
ATOM 5025 C C   . SER A 1 660 ? 52.179  17.900  -37.862 1.00 84.95 660 A 1 
ATOM 5026 O O   . SER A 1 660 ? 53.147  18.660  -37.799 1.00 84.61 660 A 1 
ATOM 5027 C CB  . SER A 1 660 ? 49.927  18.692  -38.721 1.00 88.40 660 A 1 
ATOM 5028 O OG  . SER A 1 660 ? 49.362  18.244  -37.508 1.00 76.01 660 A 1 
ATOM 5029 N N   . THR A 1 661 ? 51.986  16.918  -36.970 1.00 86.54 661 A 1 
ATOM 5030 C CA  . THR A 1 661 ? 52.829  16.696  -35.790 1.00 84.84 661 A 1 
ATOM 5031 C C   . THR A 1 661 ? 54.237  16.250  -36.202 1.00 85.17 661 A 1 
ATOM 5032 O O   . THR A 1 661 ? 55.228  16.831  -35.758 1.00 84.71 661 A 1 
ATOM 5033 C CB  . THR A 1 661 ? 52.186  15.674  -34.840 1.00 85.39 661 A 1 
ATOM 5034 O OG1 . THR A 1 661 ? 50.834  15.982  -34.591 1.00 79.27 661 A 1 
ATOM 5035 C CG2 . THR A 1 661 ? 52.864  15.669  -33.474 1.00 77.07 661 A 1 
ATOM 5036 N N   . PHE A 1 662 ? 54.352  15.292  -37.127 1.00 88.59 662 A 1 
ATOM 5037 C CA  . PHE A 1 662 ? 55.649  14.871  -37.671 1.00 86.39 662 A 1 
ATOM 5038 C C   . PHE A 1 662 ? 56.377  16.003  -38.406 1.00 85.14 662 A 1 
ATOM 5039 O O   . PHE A 1 662 ? 57.590  16.148  -38.257 1.00 86.36 662 A 1 
ATOM 5040 C CB  . PHE A 1 662 ? 55.463  13.651  -38.589 1.00 86.64 662 A 1 
ATOM 5041 C CG  . PHE A 1 662 ? 55.556  12.322  -37.863 1.00 78.78 662 A 1 
ATOM 5042 C CD1 . PHE A 1 662 ? 56.812  11.856  -37.433 1.00 69.79 662 A 1 
ATOM 5043 C CD2 . PHE A 1 662 ? 54.411  11.551  -37.615 1.00 71.52 662 A 1 
ATOM 5044 C CE1 . PHE A 1 662 ? 56.918  10.631  -36.750 1.00 67.24 662 A 1 
ATOM 5045 C CE2 . PHE A 1 662 ? 54.511  10.327  -36.928 1.00 67.53 662 A 1 
ATOM 5046 C CZ  . PHE A 1 662 ? 55.765  9.868   -36.495 1.00 72.25 662 A 1 
ATOM 5047 N N   . ALA A 1 663 ? 55.659  16.848  -39.155 1.00 89.06 663 A 1 
ATOM 5048 C CA  . ALA A 1 663 ? 56.239  18.007  -39.831 1.00 87.83 663 A 1 
ATOM 5049 C C   . ALA A 1 663 ? 56.756  19.072  -38.849 1.00 87.16 663 A 1 
ATOM 5050 O O   . ALA A 1 663 ? 57.763  19.727  -39.129 1.00 85.90 663 A 1 
ATOM 5051 C CB  . ALA A 1 663 ? 55.197  18.584  -40.793 1.00 89.40 663 A 1 
ATOM 5052 N N   . GLN A 1 664 ? 56.116  19.234  -37.685 1.00 88.12 664 A 1 
ATOM 5053 C CA  . GLN A 1 664 ? 56.601  20.107  -36.612 1.00 84.98 664 A 1 
ATOM 5054 C C   . GLN A 1 664 ? 57.873  19.556  -35.958 1.00 84.78 664 A 1 
ATOM 5055 O O   . GLN A 1 664 ? 58.834  20.307  -35.781 1.00 83.37 664 A 1 
ATOM 5056 C CB  . GLN A 1 664 ? 55.505  20.331  -35.562 1.00 85.82 664 A 1 
ATOM 5057 C CG  . GLN A 1 664 ? 54.471  21.375  -36.006 1.00 79.17 664 A 1 
ATOM 5058 C CD  . GLN A 1 664 ? 53.393  21.625  -34.954 1.00 73.75 664 A 1 
ATOM 5059 O OE1 . GLN A 1 664 ? 53.239  20.915  -33.977 1.00 69.40 664 A 1 
ATOM 5060 N NE2 . GLN A 1 664 ? 52.592  22.659  -35.100 1.00 64.70 664 A 1 
ATOM 5061 N N   . PHE A 1 665 ? 57.926  18.252  -35.678 1.00 86.13 665 A 1 
ATOM 5062 C CA  . PHE A 1 665 ? 59.126  17.609  -35.133 1.00 81.85 665 A 1 
ATOM 5063 C C   . PHE A 1 665 ? 60.307  17.625  -36.117 1.00 81.08 665 A 1 
ATOM 5064 O O   . PHE A 1 665 ? 61.441  17.851  -35.704 1.00 79.21 665 A 1 
ATOM 5065 C CB  . PHE A 1 665 ? 58.796  16.176  -34.687 1.00 81.38 665 A 1 
ATOM 5066 C CG  . PHE A 1 665 ? 58.299  16.095  -33.254 1.00 74.71 665 A 1 
ATOM 5067 C CD1 . PHE A 1 665 ? 59.223  16.182  -32.198 1.00 66.78 665 A 1 
ATOM 5068 C CD2 . PHE A 1 665 ? 56.932  15.953  -32.970 1.00 68.05 665 A 1 
ATOM 5069 C CE1 . PHE A 1 665 ? 58.782  16.134  -30.864 1.00 63.07 665 A 1 
ATOM 5070 C CE2 . PHE A 1 665 ? 56.485  15.907  -31.637 1.00 64.16 665 A 1 
ATOM 5071 C CZ  . PHE A 1 665 ? 57.412  15.996  -30.584 1.00 66.80 665 A 1 
ATOM 5072 N N   . ALA A 1 666 ? 60.055  17.462  -37.426 1.00 88.19 666 A 1 
ATOM 5073 C CA  . ALA A 1 666 ? 61.093  17.525  -38.458 1.00 86.02 666 A 1 
ATOM 5074 C C   . ALA A 1 666 ? 61.658  18.942  -38.679 1.00 84.29 666 A 1 
ATOM 5075 O O   . ALA A 1 666 ? 62.807  19.086  -39.091 1.00 80.59 666 A 1 
ATOM 5076 C CB  . ALA A 1 666 ? 60.518  16.944  -39.752 1.00 86.37 666 A 1 
ATOM 5077 N N   . LYS A 1 667 ? 60.871  19.997  -38.400 1.00 87.65 667 A 1 
ATOM 5078 C CA  . LYS A 1 667 ? 61.306  21.401  -38.544 1.00 84.29 667 A 1 
ATOM 5079 C C   . LYS A 1 667 ? 62.048  21.957  -37.325 1.00 82.44 667 A 1 
ATOM 5080 O O   . LYS A 1 667 ? 62.721  22.973  -37.472 1.00 78.04 667 A 1 
ATOM 5081 C CB  . LYS A 1 667 ? 60.108  22.289  -38.925 1.00 83.66 667 A 1 
ATOM 5082 C CG  . LYS A 1 667 ? 59.761  22.169  -40.413 1.00 78.40 667 A 1 
ATOM 5083 C CD  . LYS A 1 667 ? 58.580  23.077  -40.773 1.00 72.18 667 A 1 
ATOM 5084 C CE  . LYS A 1 667 ? 58.285  22.987  -42.273 1.00 69.17 667 A 1 
ATOM 5085 N NZ  . LYS A 1 667 ? 57.159  23.871  -42.666 1.00 60.10 667 A 1 
ATOM 5086 N N   . ASN A 1 668 ? 61.984  21.301  -36.157 1.00 81.52 668 A 1 
ATOM 5087 C CA  . ASN A 1 668 ? 62.655  21.757  -34.934 1.00 78.21 668 A 1 
ATOM 5088 C C   . ASN A 1 668 ? 63.314  20.592  -34.162 1.00 75.28 668 A 1 
ATOM 5089 O O   . ASN A 1 668 ? 62.815  20.174  -33.113 1.00 69.71 668 A 1 
ATOM 5090 C CB  . ASN A 1 668 ? 61.660  22.569  -34.074 1.00 74.48 668 A 1 
ATOM 5091 C CG  . ASN A 1 668 ? 61.844  24.072  -34.173 1.00 67.84 668 A 1 
ATOM 5092 O OD1 . ASN A 1 668 ? 62.882  24.588  -34.539 1.00 61.35 668 A 1 
ATOM 5093 N ND2 . ASN A 1 668 ? 60.844  24.836  -33.791 1.00 60.76 668 A 1 
ATOM 5094 N N   . PRO A 1 669 ? 64.465  20.061  -34.628 1.00 72.70 669 A 1 
ATOM 5095 C CA  . PRO A 1 669 ? 65.127  18.932  -33.965 1.00 71.60 669 A 1 
ATOM 5096 C C   . PRO A 1 669 ? 65.773  19.273  -32.607 1.00 70.34 669 A 1 
ATOM 5097 O O   . PRO A 1 669 ? 66.122  18.368  -31.857 1.00 64.58 669 A 1 
ATOM 5098 C CB  . PRO A 1 669 ? 66.138  18.406  -34.996 1.00 70.37 669 A 1 
ATOM 5099 C CG  . PRO A 1 669 ? 66.420  19.616  -35.889 1.00 68.66 669 A 1 
ATOM 5100 C CD  . PRO A 1 669 ? 65.127  20.415  -35.866 1.00 70.17 669 A 1 
ATOM 5101 N N   . ASN A 1 670 ? 65.904  20.561  -32.247 1.00 72.98 670 A 1 
ATOM 5102 C CA  . ASN A 1 670 ? 66.636  21.005  -31.046 1.00 71.50 670 A 1 
ATOM 5103 C C   . ASN A 1 670 ? 65.782  21.235  -29.781 1.00 68.68 670 A 1 
ATOM 5104 O O   . ASN A 1 670 ? 66.334  21.576  -28.736 1.00 63.51 670 A 1 
ATOM 5105 C CB  . ASN A 1 670 ? 67.506  22.230  -31.406 1.00 67.75 670 A 1 
ATOM 5106 C CG  . ASN A 1 670 ? 68.862  21.857  -31.984 1.00 62.11 670 A 1 
ATOM 5107 O OD1 . ASN A 1 670 ? 69.304  20.727  -31.943 1.00 57.16 670 A 1 
ATOM 5108 N ND2 . ASN A 1 670 ? 69.580  22.807  -32.533 1.00 56.37 670 A 1 
ATOM 5109 N N   . THR A 1 671 ? 64.459  21.015  -29.807 1.00 62.45 671 A 1 
ATOM 5110 C CA  . THR A 1 671 ? 63.611  21.235  -28.613 1.00 62.62 671 A 1 
ATOM 5111 C C   . THR A 1 671 ? 63.413  20.000  -27.727 1.00 59.62 671 A 1 
ATOM 5112 O O   . THR A 1 671 ? 62.829  20.110  -26.651 1.00 55.01 671 A 1 
ATOM 5113 C CB  . THR A 1 671 ? 62.265  21.873  -28.991 1.00 60.28 671 A 1 
ATOM 5114 O OG1 . THR A 1 671 ? 61.792  21.356  -30.207 1.00 55.17 671 A 1 
ATOM 5115 C CG2 . THR A 1 671 ? 62.401  23.386  -29.156 1.00 54.08 671 A 1 
ATOM 5116 N N   . ALA A 1 672 ? 63.947  18.833  -28.118 1.00 52.68 672 A 1 
ATOM 5117 C CA  . ALA A 1 672 ? 63.748  17.579  -27.377 1.00 55.56 672 A 1 
ATOM 5118 C C   . ALA A 1 672 ? 64.781  17.308  -26.256 1.00 54.63 672 A 1 
ATOM 5119 O O   . ALA A 1 672 ? 64.612  16.351  -25.507 1.00 51.02 672 A 1 
ATOM 5120 C CB  . ALA A 1 672 ? 63.652  16.431  -28.385 1.00 52.98 672 A 1 
ATOM 5121 N N   . TYR A 1 673 ? 65.826  18.134  -26.096 1.00 49.65 673 A 1 
ATOM 5122 C CA  . TYR A 1 673 ? 66.941  17.833  -25.173 1.00 51.78 673 A 1 
ATOM 5123 C C   . TYR A 1 673 ? 67.038  18.699  -23.903 1.00 49.18 673 A 1 
ATOM 5124 O O   . TYR A 1 673 ? 67.968  18.507  -23.125 1.00 46.15 673 A 1 
ATOM 5125 C CB  . TYR A 1 673 ? 68.261  17.738  -25.959 1.00 49.61 673 A 1 
ATOM 5126 C CG  . TYR A 1 673 ? 68.657  16.295  -26.230 1.00 46.45 673 A 1 
ATOM 5127 C CD1 . TYR A 1 673 ? 69.344  15.564  -25.238 1.00 44.53 673 A 1 
ATOM 5128 C CD2 . TYR A 1 673 ? 68.321  15.680  -27.451 1.00 43.18 673 A 1 
ATOM 5129 C CE1 . TYR A 1 673 ? 69.694  14.219  -25.466 1.00 40.29 673 A 1 
ATOM 5130 C CE2 . TYR A 1 673 ? 68.666  14.334  -27.680 1.00 41.52 673 A 1 
ATOM 5131 C CZ  . TYR A 1 673 ? 69.356  13.605  -26.688 1.00 42.26 673 A 1 
ATOM 5132 O OH  . TYR A 1 673 ? 69.692  12.309  -26.911 1.00 41.26 673 A 1 
ATOM 5133 N N   . HIS A 1 674 ? 66.083  19.599  -23.633 1.00 48.62 674 A 1 
ATOM 5134 C CA  . HIS A 1 674 ? 66.225  20.549  -22.510 1.00 51.96 674 A 1 
ATOM 5135 C C   . HIS A 1 674 ? 65.099  20.546  -21.457 1.00 48.59 674 A 1 
ATOM 5136 O O   . HIS A 1 674 ? 64.890  21.542  -20.772 1.00 46.24 674 A 1 
ATOM 5137 C CB  . HIS A 1 674 ? 66.646  21.935  -23.032 1.00 50.81 674 A 1 
ATOM 5138 C CG  . HIS A 1 674 ? 68.137  22.177  -22.919 1.00 47.80 674 A 1 
ATOM 5139 N ND1 . HIS A 1 674 ? 69.082  21.338  -22.374 1.00 44.40 674 A 1 
ATOM 5140 C CD2 . HIS A 1 674 ? 68.790  23.325  -23.300 1.00 44.42 674 A 1 
ATOM 5141 C CE1 . HIS A 1 674 ? 70.270  21.965  -22.431 1.00 45.01 674 A 1 
ATOM 5142 N NE2 . HIS A 1 674 ? 70.137  23.170  -22.983 1.00 45.34 674 A 1 
ATOM 5143 N N   . LYS A 1 675 ? 64.414  19.419  -21.254 1.00 38.87 675 A 1 
ATOM 5144 C CA  . LYS A 1 675 ? 63.567  19.240  -20.053 1.00 46.53 675 A 1 
ATOM 5145 C C   . LYS A 1 675 ? 63.677  17.826  -19.471 1.00 45.18 675 A 1 
ATOM 5146 O O   . LYS A 1 675 ? 62.698  17.085  -19.440 1.00 42.14 675 A 1 
ATOM 5147 C CB  . LYS A 1 675 ? 62.108  19.676  -20.304 1.00 44.84 675 A 1 
ATOM 5148 C CG  . LYS A 1 675 ? 61.922  21.199  -20.252 1.00 42.36 675 A 1 
ATOM 5149 C CD  . LYS A 1 675 ? 60.437  21.576  -20.211 1.00 40.33 675 A 1 
ATOM 5150 C CE  . LYS A 1 675 ? 60.295  23.100  -20.107 1.00 37.06 675 A 1 
ATOM 5151 N NZ  . LYS A 1 675 ? 58.879  23.516  -20.056 1.00 33.61 675 A 1 
ATOM 5152 N N   . ARG A 1 676 ? 64.871  17.471  -18.981 1.00 40.63 676 A 1 
ATOM 5153 C CA  . ARG A 1 676 ? 65.072  16.470  -17.918 1.00 47.44 676 A 1 
ATOM 5154 C C   . ARG A 1 676 ? 66.375  16.783  -17.170 1.00 45.36 676 A 1 
ATOM 5155 O O   . ARG A 1 676 ? 67.419  16.249  -17.513 1.00 42.66 676 A 1 
ATOM 5156 C CB  . ARG A 1 676 ? 65.080  15.017  -18.445 1.00 46.56 676 A 1 
ATOM 5157 C CG  . ARG A 1 676 ? 63.684  14.398  -18.517 1.00 43.68 676 A 1 
ATOM 5158 C CD  . ARG A 1 676 ? 63.757  12.884  -18.759 1.00 41.83 676 A 1 
ATOM 5159 N NE  . ARG A 1 676 ? 62.409  12.303  -18.878 1.00 38.48 676 A 1 
ATOM 5160 C CZ  . ARG A 1 676 ? 62.119  11.032  -19.087 1.00 35.98 676 A 1 
ATOM 5161 N NH1 . ARG A 1 676 ? 63.048  10.124  -19.205 1.00 34.33 676 A 1 
ATOM 5162 N NH2 . ARG A 1 676 ? 60.882  10.642  -19.189 1.00 35.25 676 A 1 
ATOM 5163 N N   . THR A 1 677 ? 66.257  17.642  -16.173 1.00 42.44 677 A 1 
ATOM 5164 C CA  . THR A 1 677 ? 67.015  17.620  -14.908 1.00 47.21 677 A 1 
ATOM 5165 C C   . THR A 1 677 ? 66.091  18.176  -13.840 1.00 42.88 677 A 1 
ATOM 5166 O O   . THR A 1 677 ? 65.504  19.248  -14.101 1.00 37.82 677 A 1 
ATOM 5167 C CB  . THR A 1 677 ? 68.310  18.440  -14.919 1.00 44.07 677 A 1 
ATOM 5168 O OG1 . THR A 1 677 ? 68.132  19.580  -15.690 1.00 40.71 677 A 1 
ATOM 5169 C CG2 . THR A 1 677 ? 69.488  17.630  -15.454 1.00 43.67 677 A 1 
ATOM 5170 O OXT . THR A 1 677 ? 66.005  17.461  -12.810 1.00 44.55 677 A 1 
#
