# 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_if11849
#
_entry.id if11849
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ILE 3   
1 n ALA 4   
1 n ILE 5   
1 n ASP 6   
1 n GLY 7   
1 n PRO 8   
1 n ALA 9   
1 n GLY 10  
1 n SER 11  
1 n GLY 12  
1 n LYS 13  
1 n SER 14  
1 n THR 15  
1 n ILE 16  
1 n ALA 17  
1 n LYS 18  
1 n LEU 19  
1 n LEU 20  
1 n ALA 21  
1 n GLN 22  
1 n LYS 23  
1 n LEU 24  
1 n HIS 25  
1 n ASP 26  
1 n ALA 27  
1 n GLU 28  
1 n GLY 29  
1 n LYS 30  
1 n GLY 31  
1 n PHE 32  
1 n ASP 33  
1 n TYR 34  
1 n ILE 35  
1 n ASN 36  
1 n SER 37  
1 n GLY 38  
1 n LYS 39  
1 n LEU 40  
1 n TYR 41  
1 n ARG 42  
1 n ALA 43  
1 n ILE 44  
1 n ALA 45  
1 n LEU 46  
1 n GLY 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n THR 51  
1 n GLY 52  
1 n ILE 53  
1 n ASP 54  
1 n PRO 55  
1 n ALA 56  
1 n ASP 57  
1 n ASN 58  
1 n GLU 59  
1 n SER 60  
1 n VAL 61  
1 n ILE 62  
1 n THR 63  
1 n PHE 64  
1 n ALA 65  
1 n ARG 66  
1 n ASP 67  
1 n ALA 68  
1 n SER 69  
1 n ILE 70  
1 n GLN 71  
1 n TYR 72  
1 n GLN 73  
1 n ASN 74  
1 n ASP 75  
1 n ARG 76  
1 n LEU 77  
1 n VAL 78  
1 n LEU 79  
1 n ASN 80  
1 n GLY 81  
1 n GLU 82  
1 n ASP 83  
1 n VAL 84  
1 n THR 85  
1 n GLU 86  
1 n LYS 87  
1 n LEU 88  
1 n HIS 89  
1 n THR 90  
1 n ASP 91  
1 n GLU 92  
1 n ILE 93  
1 n ASP 94  
1 n LEU 95  
1 n PHE 96  
1 n SER 97  
1 n ALA 98  
1 n PRO 99  
1 n LEU 100 
1 n SER 101 
1 n ALA 102 
1 n ILE 103 
1 n VAL 104 
1 n PRO 105 
1 n VAL 106 
1 n ARG 107 
1 n HIS 108 
1 n ILE 109 
1 n VAL 110 
1 n ASN 111 
1 n ASP 112 
1 n ILE 113 
1 n ILE 114 
1 n ARG 115 
1 n ASN 116 
1 n ILE 117 
1 n ALA 118 
1 n LYS 119 
1 n GLY 120 
1 n GLU 121 
1 n ASN 122 
1 n VAL 123 
1 n VAL 124 
1 n VAL 125 
1 n GLU 126 
1 n GLY 127 
1 n ARG 128 
1 n ASP 129 
1 n MET 130 
1 n THR 131 
1 n SER 132 
1 n VAL 133 
1 n VAL 134 
1 n PHE 135 
1 n PRO 136 
1 n ASN 137 
1 n ALA 138 
1 n GLU 139 
1 n HIS 140 
1 n ARG 141 
1 n PHE 142 
1 n PHE 143 
1 n LEU 144 
1 n ASP 145 
1 n ALA 146 
1 n SER 147 
1 n VAL 148 
1 n GLU 149 
1 n THR 150 
1 n ARG 151 
1 n ALA 152 
1 n MET 153 
1 n ARG 154 
1 n ARG 155 
1 n PHE 156 
1 n GLY 157 
1 n GLN 158 
1 n GLY 159 
1 n VAL 160 
1 n SER 161 
1 n GLN 162 
1 n LEU 163 
1 n GLY 164 
1 n LEU 165 
1 n ASP 166 
1 n GLU 167 
1 n ILE 168 
1 n LYS 169 
1 n THR 170 
1 n THR 171 
1 n ILE 172 
1 n THR 173 
1 n GLN 174 
1 n ARG 175 
1 n ASP 176 
1 n GLU 177 
1 n ILE 178 
1 n ASP 179 
1 n ARG 180 
1 n ASN 181 
1 n LYS 182 
1 n ILE 183 
1 n GLU 184 
1 n GLY 185 
1 n SER 186 
1 n LEU 187 
1 n VAL 188 
1 n ILE 189 
1 n SER 190 
1 n GLU 191 
1 n LYS 192 
1 n VAL 193 
1 n VAL 194 
1 n TYR 195 
1 n ILE 196 
1 n ASP 197 
1 n THR 198 
1 n SER 199 
1 n ASP 200 
1 n LEU 201 
1 n THR 202 
1 n ILE 203 
1 n ASN 204 
1 n GLN 205 
1 n VAL 206 
1 n TYR 207 
1 n ASP 208 
1 n ILE 209 
1 n LEU 210 
1 n GLU 211 
1 n GLU 212 
1 n LYS 213 
1 n ILE 214 
1 n LYS 215 
1 n TRP 216 
1 n GLY 217 
1 n ASN 218 
1 n GLN 219 
1 n ASN 220 
1 n ARG 221 
1 n GLY 222 
1 n LYS 223 
1 n LYS 224 
1 n MET 225 
1 n ASP 226 
1 n ASN 227 
1 n LEU 228 
1 n GLU 229 
1 n VAL 230 
1 n VAL 231 
1 n ALA 232 
1 n ASP 233 
1 n THR 234 
1 n SER 235 
1 n PRO 236 
1 n LEU 237 
1 n ASP 238 
1 n ASN 239 
1 n SER 240 
1 n PRO 241 
1 n ALA 242 
1 n GLY 243 
1 n ASN 244 
1 n SER 245 
1 n LEU 246 
1 n ALA 247 
1 n GLY 248 
1 n LYS 249 
1 n GLY 250 
1 n SER 251 
1 n TYR 252 
1 n GLY 253 
1 n THR 254 
1 n ASN 255 
1 n GLN 256 
1 n LEU 257 
1 n ASN 258 
1 n LEU 259 
1 n GLN 260 
1 n SER 261 
1 n PRO 262 
1 n ASP 263 
1 n ILE 264 
1 n SER 265 
1 n GLU 266 
1 n SER 267 
1 n ASP 268 
1 n ALA 269 
1 n LEU 270 
1 n LYS 271 
1 n LYS 272 
1 n ASN 273 
1 n THR 274 
1 n PRO 275 
1 n ASN 276 
1 n ALA 277 
1 n GLY 278 
1 n LEU 279 
1 n ALA 280 
1 n ASP 281 
1 n GLU 282 
1 n THR 283 
1 n ALA 284 
1 n ASP 285 
1 n SER 286 
1 n ALA 287 
1 n SER 288 
1 n VAL 289 
1 n LYS 290 
1 n ASN 291 
1 n ALA 292 
1 n ASN 293 
1 n SER 294 
1 n PHE 295 
1 n PRO 296 
1 n GLY 297 
1 n GLU 298 
1 n SER 299 
1 n LYS 300 
1 n ASP 301 
1 n GLU 302 
1 n GLU 303 
1 n ASN 304 
1 n ILE 305 
1 n GLN 306 
1 n THR 307 
1 n GLN 308 
1 n LEU 309 
1 n GLN 310 
1 n GLU 311 
1 n GLU 312 
1 n TYR 313 
1 n LEU 314 
1 n LYS 315 
1 n THR 316 
1 n LEU 317 
1 n GLU 318 
1 n GLN 319 
1 n LEU 320 
1 n GLU 321 
1 n GLU 322 
1 n GLY 323 
1 n GLN 324 
1 n LEU 325 
1 n VAL 326 
1 n VAL 327 
1 n GLY 328 
1 n VAL 329 
1 n VAL 330 
1 n VAL 331 
1 n GLN 332 
1 n VAL 333 
1 n ASN 334 
1 n GLU 335 
1 n ASP 336 
1 n HIS 337 
1 n VAL 338 
1 n PHE 339 
1 n ILE 340 
1 n ASP 341 
1 n VAL 342 
1 n GLY 343 
1 n TYR 344 
1 n LYS 345 
1 n SER 346 
1 n GLU 347 
1 n GLY 348 
1 n LYS 349 
1 n ILE 350 
1 n PRO 351 
1 n ILE 352 
1 n SER 353 
1 n ALA 354 
1 n PHE 355 
1 n ALA 356 
1 n GLN 357 
1 n THR 358 
1 n PRO 359 
1 n LYS 360 
1 n ILE 361 
1 n GLY 362 
1 n ASP 363 
1 n SER 364 
1 n VAL 365 
1 n PRO 366 
1 n VAL 367 
1 n VAL 368 
1 n LEU 369 
1 n ILE 370 
1 n ALA 371 
1 n LYS 372 
1 n GLU 373 
1 n ASN 374 
1 n LYS 375 
1 n ARG 376 
1 n GLY 377 
1 n GLU 378 
1 n VAL 379 
1 n ILE 380 
1 n VAL 381 
1 n SER 382 
1 n LYS 383 
1 n GLN 384 
1 n LYS 385 
1 n ALA 386 
1 n ASP 387 
1 n GLU 388 
1 n LYS 389 
1 n ILE 390 
1 n THR 391 
1 n TRP 392 
1 n LYS 393 
1 n ASN 394 
1 n ILE 395 
1 n LYS 396 
1 n SER 397 
1 n ALA 398 
1 n HIS 399 
1 n GLN 400 
1 n ASP 401 
1 n ASN 402 
1 n SER 403 
1 n VAL 404 
1 n VAL 405 
1 n GLU 406 
1 n GLY 407 
1 n THR 408 
1 n ILE 409 
1 n GLU 410 
1 n LYS 411 
1 n ALA 412 
1 n ILE 413 
1 n LYS 414 
1 n GLY 415 
1 n GLY 416 
1 n PHE 417 
1 n GLU 418 
1 n VAL 419 
1 n ASN 420 
1 n LEU 421 
1 n GLY 422 
1 n SER 423 
1 n GLY 424 
1 n ILE 425 
1 n LYS 426 
1 n ALA 427 
1 n PHE 428 
1 n LEU 429 
1 n PRO 430 
1 n ILE 431 
1 n ARG 432 
1 n GLN 433 
1 n ALA 434 
1 n ASP 435 
1 n VAL 436 
1 n LEU 437 
1 n LYS 438 
1 n ILE 439 
1 n ASP 440 
1 n SER 441 
1 n PRO 442 
1 n GLU 443 
1 n LYS 444 
1 n LEU 445 
1 n VAL 446 
1 n GLY 447 
1 n GLU 448 
1 n LYS 449 
1 n THR 450 
1 n PHE 451 
1 n PHE 452 
1 n HIS 453 
1 n VAL 454 
1 n GLU 455 
1 n ARG 456 
1 n VAL 457 
1 n TYR 458 
1 n SER 459 
1 n GLU 460 
1 n GLY 461 
1 n LYS 462 
1 n ILE 463 
1 n ASN 464 
1 n ILE 465 
1 n ILE 466 
1 n VAL 467 
1 n ASN 468 
1 n ARG 469 
1 n ARG 470 
1 n LYS 471 
1 n TYR 472 
1 n LEU 473 
1 n GLU 474 
1 n GLU 475 
1 n GLU 476 
1 n PHE 477 
1 n GLU 478 
1 n ARG 479 
1 n LYS 480 
1 n ARG 481 
1 n LYS 482 
1 n GLU 483 
1 n PHE 484 
1 n PHE 485 
1 n ASP 486 
1 n THR 487 
1 n ILE 488 
1 n PRO 489 
1 n ILE 490 
1 n GLY 491 
1 n THR 492 
1 n ASP 493 
1 n VAL 494 
1 n ASN 495 
1 n GLY 496 
1 n ILE 497 
1 n VAL 498 
1 n LYS 499 
1 n SER 500 
1 n PHE 501 
1 n THR 502 
1 n SER 503 
1 n PHE 504 
1 n GLY 505 
1 n ALA 506 
1 n PHE 507 
1 n ILE 508 
1 n ASP 509 
1 n LEU 510 
1 n GLY 511 
1 n GLY 512 
1 n PHE 513 
1 n ASP 514 
1 n GLY 515 
1 n LEU 516 
1 n LEU 517 
1 n HIS 518 
1 n ILE 519 
1 n ASN 520 
1 n ASP 521 
1 n MET 522 
1 n SER 523 
1 n TRP 524 
1 n GLY 525 
1 n HIS 526 
1 n VAL 527 
1 n THR 528 
1 n ARG 529 
1 n PRO 530 
1 n LYS 531 
1 n GLU 532 
1 n PHE 533 
1 n VAL 534 
1 n ARG 535 
1 n LYS 536 
1 n GLY 537 
1 n GLN 538 
1 n GLU 539 
1 n ILE 540 
1 n ARG 541 
1 n LEU 542 
1 n LYS 543 
1 n VAL 544 
1 n ILE 545 
1 n ARG 546 
1 n ILE 547 
1 n ASP 548 
1 n ARG 549 
1 n ALA 550 
1 n GLU 551 
1 n LYS 552 
1 n ARG 553 
1 n ILE 554 
1 n ASN 555 
1 n LEU 556 
1 n SER 557 
1 n LEU 558 
1 n LYS 559 
1 n HIS 560 
1 n PHE 561 
1 n THR 562 
1 n ASP 563 
1 n ASP 564 
1 n PRO 565 
1 n TRP 566 
1 n VAL 567 
1 n HIS 568 
1 n PHE 569 
1 n GLU 570 
1 n ASP 571 
1 n LYS 572 
1 n TYR 573 
1 n HIS 574 
1 n VAL 575 
1 n ASN 576 
1 n ASP 577 
1 n ILE 578 
1 n VAL 579 
1 n LYS 580 
1 n GLY 581 
1 n LYS 582 
1 n VAL 583 
1 n THR 584 
1 n LYS 585 
1 n LEU 586 
1 n THR 587 
1 n GLU 588 
1 n PHE 589 
1 n GLY 590 
1 n ALA 591 
1 n PHE 592 
1 n ILE 593 
1 n GLU 594 
1 n ILE 595 
1 n GLU 596 
1 n GLU 597 
1 n GLY 598 
1 n ILE 599 
1 n GLU 600 
1 n GLY 601 
1 n LEU 602 
1 n ALA 603 
1 n HIS 604 
1 n ILE 605 
1 n SER 606 
1 n GLU 607 
1 n PHE 608 
1 n SER 609 
1 n TRP 610 
1 n VAL 611 
1 n LYS 612 
1 n LYS 613 
1 n ILE 614 
1 n GLN 615 
1 n LYS 616 
1 n PRO 617 
1 n GLN 618 
1 n GLU 619 
1 n PHE 620 
1 n VAL 621 
1 n LYS 622 
1 n PRO 623 
1 n ASN 624 
1 n ASP 625 
1 n VAL 626 
1 n VAL 627 
1 n GLU 628 
1 n CYS 629 
1 n MET 630 
1 n ILE 631 
1 n LEU 632 
1 n GLY 633 
1 n TYR 634 
1 n ASP 635 
1 n LEU 636 
1 n GLN 637 
1 n ALA 638 
1 n GLY 639 
1 n ARG 640 
1 n VAL 641 
1 n SER 642 
1 n LEU 643 
1 n GLY 644 
1 n LEU 645 
1 n LYS 646 
1 n GLN 647 
1 n VAL 648 
1 n THR 649 
1 n ALA 650 
1 n ASN 651 
1 n PRO 652 
1 n TRP 653 
1 n ASP 654 
1 n ASP 655 
1 n ILE 656 
1 n GLU 657 
1 n ASN 658 
1 n ARG 659 
1 n TYR 660 
1 n PRO 661 
1 n LEU 662 
1 n GLY 663 
1 n LEU 664 
1 n ARG 665 
1 n LEU 666 
1 n SER 667 
1 n ARG 668 
1 n THR 669 
1 n VAL 670 
1 n VAL 671 
1 n LYS 672 
1 n ILE 673 
1 n THR 674 
1 n ASN 675 
1 n ALA 676 
1 n GLY 677 
1 n ALA 678 
1 n PHE 679 
1 n ILE 680 
1 n ASN 681 
1 n LEU 682 
1 n GLU 683 
1 n GLU 684 
1 n GLY 685 
1 n ILE 686 
1 n ASP 687 
1 n GLY 688 
1 n PHE 689 
1 n LEU 690 
1 n HIS 691 
1 n GLY 692 
1 n ASP 693 
1 n ASP 694 
1 n ILE 695 
1 n SER 696 
1 n TRP 697 
1 n THR 698 
1 n LYS 699 
1 n LYS 700 
1 n ILE 701 
1 n LYS 702 
1 n HIS 703 
1 n PRO 704 
1 n GLY 705 
1 n SER 706 
1 n GLU 707 
1 n LEU 708 
1 n SER 709 
1 n VAL 710 
1 n GLY 711 
1 n GLN 712 
1 n GLU 713 
1 n ILE 714 
1 n GLU 715 
1 n VAL 716 
1 n MET 717 
1 n VAL 718 
1 n ILE 719 
1 n SER 720 
1 n LEU 721 
1 n ASP 722 
1 n LYS 723 
1 n GLU 724 
1 n ASN 725 
1 n ARG 726 
1 n ASN 727 
1 n ILE 728 
1 n ARG 729 
1 n LEU 730 
1 n GLY 731 
1 n ILE 732 
1 n LYS 733 
1 n GLN 734 
1 n LEU 735 
1 n THR 736 
1 n ASP 737 
1 n ASN 738 
1 n PRO 739 
1 n TRP 740 
1 n GLN 741 
1 n SER 742 
1 n PHE 743 
1 n SER 744 
1 n GLU 745 
1 n SER 746 
1 n TYR 747 
1 n HIS 748 
1 n HIS 749 
1 n GLY 750 
1 n SER 751 
1 n GLN 752 
1 n VAL 753 
1 n GLU 754 
1 n GLY 755 
1 n GLU 756 
1 n VAL 757 
1 n ALA 758 
1 n SER 759 
1 n VAL 760 
1 n THR 761 
1 n ASP 762 
1 n PHE 763 
1 n GLY 764 
1 n ILE 765 
1 n PHE 766 
1 n VAL 767 
1 n ARG 768 
1 n VAL 769 
1 n PRO 770 
1 n GLY 771 
1 n GLY 772 
1 n ILE 773 
1 n GLU 774 
1 n GLY 775 
1 n LEU 776 
1 n ILE 777 
1 n HIS 778 
1 n LYS 779 
1 n THR 780 
1 n ASN 781 
1 n LEU 782 
1 n ILE 783 
1 n GLU 784 
1 n ASN 785 
1 n ARG 786 
1 n ASN 787 
1 n ASP 788 
1 n ASN 789 
1 n PRO 790 
1 n ASP 791 
1 n ASP 792 
1 n ALA 793 
1 n LEU 794 
1 n LYS 795 
1 n LYS 796 
1 n PHE 797 
1 n LYS 798 
1 n VAL 799 
1 n GLY 800 
1 n ASP 801 
1 n LYS 802 
1 n ILE 803 
1 n ARG 804 
1 n ALA 805 
1 n VAL 806 
1 n VAL 807 
1 n LEU 808 
1 n GLU 809 
1 n VAL 810 
1 n GLN 811 
1 n GLY 812 
1 n ASP 813 
1 n LYS 814 
1 n GLN 815 
1 n LYS 816 
1 n LEU 817 
1 n ALA 818 
1 n PHE 819 
1 n SER 820 
1 n ILE 821 
1 n LYS 822 
1 n ASP 823 
1 n TYR 824 
1 n GLN 825 
1 n LYS 826 
1 n LYS 827 
1 n MET 828 
1 n GLN 829 
1 n ARG 830 
1 n GLU 831 
1 n GLU 832 
1 n LEU 833 
1 n SER 834 
1 n ARG 835 
1 n TYR 836 
1 n MET 837 
1 n THR 838 
1 n GLU 839 
1 n GLU 840 
1 n GLU 841 
1 n ASP 842 
1 n GLY 843 
1 n ALA 844 
1 n SER 845 
1 n THR 846 
1 n PHE 847 
1 n THR 848 
1 n LEU 849 
1 n GLY 850 
1 n ASP 851 
1 n ILE 852 
1 n UNK 853 
1 n LYS 854 
1 n SER 855 
1 n LYS 856 
1 n ASN 857 
1 n ASN 858 
1 n ALA 859 
1 n ALA 860 
1 n GLU 861 
1 n GLU 862 
1 n GLN 863 
1 n SER 864 
1 n ALA 865 
1 n LEU 866 
1 n ASN 867 
1 n THR 868 
1 n ASP 869 
1 n LYS 870 
1 n ASP 871 
1 n THR 872 
1 n GLN 873 
1 n GLN 874 
1 n ASN 875 
1 n SER 876 
1 n GLU 877 
1 n VAL 878 
1 n PRO 879 
1 n ASP 880 
1 n ALA 881 
1 n GLU 882 
1 n GLY 883 
1 n SER 884 
1 n LYS 885 
1 n ALA 886 
1 n GLY 887 
1 n GLU 888 
1 n GLU 889 
1 n PRO 890 
1 n ALA 891 
1 n ASP 892 
1 n MET 893 
1 n HIS 894 
1 n PRO 895 
1 n ALA 896 
1 n ASP 897 
1 n ASN 898 
1 n ASN 899 
1 n PRO 900 
1 n ILE 901 
1 n GLU 902 
1 n ASN 903 
1 n GLN 904 
1 n ALA 905 
1 n ASP 906 
1 n ASN 907 
1 n PRO 908 
1 n GLU 909 
1 n ASP 910 
1 n SER 911 
1 n HIS 912 
1 n VAL 913 
1 n GLU 914 
1 n ASN 915 
1 n THR 916 
1 n PRO 917 
1 n ASP 918 
1 n LYS 919 
1 n GLN 920 
1 n PRO 921 
1 n VAL 922 
1 n ASP 923 
1 n PHE 924 
1 n GLN 925 
1 n SER 926 
1 n GLU 927 
1 n GLU 928 
1 n THR 929 
1 n GLN 930 
1 n PRO 931 
1 n GLU 932 
1 n ASP 933 
1 n SER 934 
1 n SER 935 
1 n PRO 936 
1 n GLU 937 
1 n SER 938 
1 n SER 939 
#
_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 @ 2025-11-15 00:20:09)"
_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 73.52
_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 ILE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n TRP . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n HIS . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n TRP . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n HIS . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n HIS . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n TRP . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n LYS . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n GLU . 628 A 628 
A 629 1 n CYS . 629 A 629 
A 630 1 n MET . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n LEU . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n TYR . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n ALA . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLN . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n TRP . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n ILE . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n TYR . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n LEU . 682 A 682 
A 683 1 n GLU . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n GLY . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n PHE . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n HIS . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n ASP . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n ILE . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n TRP . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n LYS . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n LYS . 702 A 702 
A 703 1 n HIS . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n GLY . 711 A 711 
A 712 1 n GLN . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n ILE . 714 A 714 
A 715 1 n GLU . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n MET . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n SER . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n ASP . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n GLU . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n ASN . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n LYS . 733 A 733 
A 734 1 n GLN . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n THR . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n ASN . 738 A 738 
A 739 1 n PRO . 739 A 739 
A 740 1 n TRP . 740 A 740 
A 741 1 n GLN . 741 A 741 
A 742 1 n SER . 742 A 742 
A 743 1 n PHE . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n GLU . 745 A 745 
A 746 1 n SER . 746 A 746 
A 747 1 n TYR . 747 A 747 
A 748 1 n HIS . 748 A 748 
A 749 1 n HIS . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n SER . 751 A 751 
A 752 1 n GLN . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n GLU . 754 A 754 
A 755 1 n GLY . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n VAL . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n SER . 759 A 759 
A 760 1 n VAL . 760 A 760 
A 761 1 n THR . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n PHE . 763 A 763 
A 764 1 n GLY . 764 A 764 
A 765 1 n ILE . 765 A 765 
A 766 1 n PHE . 766 A 766 
A 767 1 n VAL . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n VAL . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n GLY . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n ILE . 777 A 777 
A 778 1 n HIS . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n THR . 780 A 780 
A 781 1 n ASN . 781 A 781 
A 782 1 n LEU . 782 A 782 
A 783 1 n ILE . 783 A 783 
A 784 1 n GLU . 784 A 784 
A 785 1 n ASN . 785 A 785 
A 786 1 n ARG . 786 A 786 
A 787 1 n ASN . 787 A 787 
A 788 1 n ASP . 788 A 788 
A 789 1 n ASN . 789 A 789 
A 790 1 n PRO . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n ASP . 792 A 792 
A 793 1 n ALA . 793 A 793 
A 794 1 n LEU . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n LYS . 796 A 796 
A 797 1 n PHE . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n VAL . 799 A 799 
A 800 1 n GLY . 800 A 800 
A 801 1 n ASP . 801 A 801 
A 802 1 n LYS . 802 A 802 
A 803 1 n ILE . 803 A 803 
A 804 1 n ARG . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n VAL . 806 A 806 
A 807 1 n VAL . 807 A 807 
A 808 1 n LEU . 808 A 808 
A 809 1 n GLU . 809 A 809 
A 810 1 n VAL . 810 A 810 
A 811 1 n GLN . 811 A 811 
A 812 1 n GLY . 812 A 812 
A 813 1 n ASP . 813 A 813 
A 814 1 n LYS . 814 A 814 
A 815 1 n GLN . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n LEU . 817 A 817 
A 818 1 n ALA . 818 A 818 
A 819 1 n PHE . 819 A 819 
A 820 1 n SER . 820 A 820 
A 821 1 n ILE . 821 A 821 
A 822 1 n LYS . 822 A 822 
A 823 1 n ASP . 823 A 823 
A 824 1 n TYR . 824 A 824 
A 825 1 n GLN . 825 A 825 
A 826 1 n LYS . 826 A 826 
A 827 1 n LYS . 827 A 827 
A 828 1 n MET . 828 A 828 
A 829 1 n GLN . 829 A 829 
A 830 1 n ARG . 830 A 830 
A 831 1 n GLU . 831 A 831 
A 832 1 n GLU . 832 A 832 
A 833 1 n LEU . 833 A 833 
A 834 1 n SER . 834 A 834 
A 835 1 n ARG . 835 A 835 
A 836 1 n TYR . 836 A 836 
A 837 1 n MET . 837 A 837 
A 838 1 n THR . 838 A 838 
A 839 1 n GLU . 839 A 839 
A 840 1 n GLU . 840 A 840 
A 841 1 n GLU . 841 A 841 
A 842 1 n ASP . 842 A 842 
A 843 1 n GLY . 843 A 843 
A 844 1 n ALA . 844 A 844 
A 845 1 n SER . 845 A 845 
A 846 1 n THR . 846 A 846 
A 847 1 n PHE . 847 A 847 
A 848 1 n THR . 848 A 848 
A 849 1 n LEU . 849 A 849 
A 850 1 n GLY . 850 A 850 
A 851 1 n ASP . 851 A 851 
A 852 1 n ILE . 852 A 852 
A 853 1 n UNK . 853 A 853 
A 854 1 n LYS . 854 A 854 
A 855 1 n SER . 855 A 855 
A 856 1 n LYS . 856 A 856 
A 857 1 n ASN . 857 A 857 
A 858 1 n ASN . 858 A 858 
A 859 1 n ALA . 859 A 859 
A 860 1 n ALA . 860 A 860 
A 861 1 n GLU . 861 A 861 
A 862 1 n GLU . 862 A 862 
A 863 1 n GLN . 863 A 863 
A 864 1 n SER . 864 A 864 
A 865 1 n ALA . 865 A 865 
A 866 1 n LEU . 866 A 866 
A 867 1 n ASN . 867 A 867 
A 868 1 n THR . 868 A 868 
A 869 1 n ASP . 869 A 869 
A 870 1 n LYS . 870 A 870 
A 871 1 n ASP . 871 A 871 
A 872 1 n THR . 872 A 872 
A 873 1 n GLN . 873 A 873 
A 874 1 n GLN . 874 A 874 
A 875 1 n ASN . 875 A 875 
A 876 1 n SER . 876 A 876 
A 877 1 n GLU . 877 A 877 
A 878 1 n VAL . 878 A 878 
A 879 1 n PRO . 879 A 879 
A 880 1 n ASP . 880 A 880 
A 881 1 n ALA . 881 A 881 
A 882 1 n GLU . 882 A 882 
A 883 1 n GLY . 883 A 883 
A 884 1 n SER . 884 A 884 
A 885 1 n LYS . 885 A 885 
A 886 1 n ALA . 886 A 886 
A 887 1 n GLY . 887 A 887 
A 888 1 n GLU . 888 A 888 
A 889 1 n GLU . 889 A 889 
A 890 1 n PRO . 890 A 890 
A 891 1 n ALA . 891 A 891 
A 892 1 n ASP . 892 A 892 
A 893 1 n MET . 893 A 893 
A 894 1 n HIS . 894 A 894 
A 895 1 n PRO . 895 A 895 
A 896 1 n ALA . 896 A 896 
A 897 1 n ASP . 897 A 897 
A 898 1 n ASN . 898 A 898 
A 899 1 n ASN . 899 A 899 
A 900 1 n PRO . 900 A 900 
A 901 1 n ILE . 901 A 901 
A 902 1 n GLU . 902 A 902 
A 903 1 n ASN . 903 A 903 
A 904 1 n GLN . 904 A 904 
A 905 1 n ALA . 905 A 905 
A 906 1 n ASP . 906 A 906 
A 907 1 n ASN . 907 A 907 
A 908 1 n PRO . 908 A 908 
A 909 1 n GLU . 909 A 909 
A 910 1 n ASP . 910 A 910 
A 911 1 n SER . 911 A 911 
A 912 1 n HIS . 912 A 912 
A 913 1 n VAL . 913 A 913 
A 914 1 n GLU . 914 A 914 
A 915 1 n ASN . 915 A 915 
A 916 1 n THR . 916 A 916 
A 917 1 n PRO . 917 A 917 
A 918 1 n ASP . 918 A 918 
A 919 1 n LYS . 919 A 919 
A 920 1 n GLN . 920 A 920 
A 921 1 n PRO . 921 A 921 
A 922 1 n VAL . 922 A 922 
A 923 1 n ASP . 923 A 923 
A 924 1 n PHE . 924 A 924 
A 925 1 n GLN . 925 A 925 
A 926 1 n SER . 926 A 926 
A 927 1 n GLU . 927 A 927 
A 928 1 n GLU . 928 A 928 
A 929 1 n THR . 929 A 929 
A 930 1 n GLN . 930 A 930 
A 931 1 n PRO . 931 A 931 
A 932 1 n GLU . 932 A 932 
A 933 1 n ASP . 933 A 933 
A 934 1 n SER . 934 A 934 
A 935 1 n SER . 935 A 935 
A 936 1 n PRO . 936 A 936 
A 937 1 n GLU . 937 A 937 
A 938 1 n SER . 938 A 938 
A 939 1 n SER . 939 A 939 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -27.730 10.958  -7.228  1.00 88.79 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -27.388 10.102  -6.068  1.00 91.03 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -26.449 10.876  -5.145  1.00 92.14 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -25.563 11.559  -5.645  1.00 90.57 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -26.753 8.788   -6.551  1.00 87.70 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -26.408 7.824   -5.408  1.00 81.68 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -25.992 6.164   -5.981  1.00 80.13 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -24.205 6.145   -5.779  1.00 70.71 1   A 1 
ATOM   9    N N   . VAL A 1 2   ? -26.629 10.794  -3.818  1.00 92.93 2   A 1 
ATOM   10   C CA  . VAL A 1 2   ? -25.781 11.500  -2.842  1.00 93.93 2   A 1 
ATOM   11   C C   . VAL A 1 2   ? -25.021 10.483  -1.991  1.00 94.12 2   A 1 
ATOM   12   O O   . VAL A 1 2   ? -25.635 9.612   -1.367  1.00 92.33 2   A 1 
ATOM   13   C CB  . VAL A 1 2   ? -26.602 12.467  -1.963  1.00 93.36 2   A 1 
ATOM   14   C CG1 . VAL A 1 2   ? -25.703 13.204  -0.963  1.00 85.86 2   A 1 
ATOM   15   C CG2 . VAL A 1 2   ? -27.329 13.523  -2.809  1.00 83.57 2   A 1 
ATOM   16   N N   . ILE A 1 3   ? -23.689 10.611  -1.947  1.00 94.66 3   A 1 
ATOM   17   C CA  . ILE A 1 3   ? -22.791 9.874   -1.055  1.00 94.94 3   A 1 
ATOM   18   C C   . ILE A 1 3   ? -22.249 10.874  -0.030  1.00 95.26 3   A 1 
ATOM   19   O O   . ILE A 1 3   ? -21.499 11.783  -0.387  1.00 94.41 3   A 1 
ATOM   20   C CB  . ILE A 1 3   ? -21.660 9.177   -1.846  1.00 94.44 3   A 1 
ATOM   21   C CG1 . ILE A 1 3   ? -22.228 8.215   -2.919  1.00 91.24 3   A 1 
ATOM   22   C CG2 . ILE A 1 3   ? -20.731 8.421   -0.875  1.00 89.73 3   A 1 
ATOM   23   C CD1 . ILE A 1 3   ? -21.167 7.652   -3.876  1.00 84.07 3   A 1 
ATOM   24   N N   . ALA A 1 4   ? -22.636 10.728  1.234   1.00 95.49 4   A 1 
ATOM   25   C CA  . ALA A 1 4   ? -22.223 11.621  2.314   1.00 95.75 4   A 1 
ATOM   26   C C   . ALA A 1 4   ? -21.134 10.970  3.182   1.00 95.72 4   A 1 
ATOM   27   O O   . ALA A 1 4   ? -21.284 9.824   3.617   1.00 94.69 4   A 1 
ATOM   28   C CB  . ALA A 1 4   ? -23.464 12.026  3.118   1.00 95.27 4   A 1 
ATOM   29   N N   . ILE A 1 5   ? -20.043 11.691  3.435   1.00 95.88 5   A 1 
ATOM   30   C CA  . ILE A 1 5   ? -18.886 11.213  4.197   1.00 95.93 5   A 1 
ATOM   31   C C   . ILE A 1 5   ? -18.546 12.211  5.306   1.00 95.46 5   A 1 
ATOM   32   O O   . ILE A 1 5   ? -18.168 13.355  5.039   1.00 94.07 5   A 1 
ATOM   33   C CB  . ILE A 1 5   ? -17.672 10.949  3.275   1.00 95.46 5   A 1 
ATOM   34   C CG1 . ILE A 1 5   ? -18.045 10.014  2.099   1.00 90.97 5   A 1 
ATOM   35   C CG2 . ILE A 1 5   ? -16.520 10.352  4.105   1.00 88.06 5   A 1 
ATOM   36   C CD1 . ILE A 1 5   ? -16.891 9.698   1.138   1.00 83.83 5   A 1 
ATOM   37   N N   . ASP A 1 6   ? -18.621 11.757  6.552   1.00 95.19 6   A 1 
ATOM   38   C CA  . ASP A 1 6   ? -18.225 12.513  7.741   1.00 95.16 6   A 1 
ATOM   39   C C   . ASP A 1 6   ? -17.032 11.877  8.467   1.00 95.33 6   A 1 
ATOM   40   O O   . ASP A 1 6   ? -16.621 10.754  8.178   1.00 93.88 6   A 1 
ATOM   41   C CB  . ASP A 1 6   ? -19.427 12.678  8.684   1.00 94.11 6   A 1 
ATOM   42   C CG  . ASP A 1 6   ? -20.462 13.670  8.161   1.00 92.47 6   A 1 
ATOM   43   O OD1 . ASP A 1 6   ? -20.068 14.690  7.547   1.00 84.49 6   A 1 
ATOM   44   O OD2 . ASP A 1 6   ? -21.660 13.454  8.420   1.00 84.82 6   A 1 
ATOM   45   N N   . GLY A 1 7   ? -16.443 12.629  9.405   1.00 93.83 7   A 1 
ATOM   46   C CA  . GLY A 1 7   ? -15.353 12.164  10.267  1.00 93.75 7   A 1 
ATOM   47   C C   . GLY A 1 7   ? -14.410 13.283  10.723  1.00 93.87 7   A 1 
ATOM   48   O O   . GLY A 1 7   ? -14.537 14.423  10.264  1.00 92.51 7   A 1 
ATOM   49   N N   . PRO A 1 8   ? -13.437 13.000  11.600  1.00 93.93 8   A 1 
ATOM   50   C CA  . PRO A 1 8   ? -12.523 14.004  12.141  1.00 93.63 8   A 1 
ATOM   51   C C   . PRO A 1 8   ? -11.503 14.521  11.104  1.00 93.46 8   A 1 
ATOM   52   O O   . PRO A 1 8   ? -11.363 14.004  9.989   1.00 91.09 8   A 1 
ATOM   53   C CB  . PRO A 1 8   ? -11.864 13.326  13.351  1.00 92.54 8   A 1 
ATOM   54   C CG  . PRO A 1 8   ? -11.873 11.847  12.974  1.00 90.59 8   A 1 
ATOM   55   C CD  . PRO A 1 8   ? -13.192 11.705  12.225  1.00 92.93 8   A 1 
ATOM   56   N N   . ALA A 1 9   ? -10.778 15.595  11.456  1.00 91.13 9   A 1 
ATOM   57   C CA  . ALA A 1 9   ? -9.747  16.164  10.583  1.00 89.93 9   A 1 
ATOM   58   C C   . ALA A 1 9   ? -8.579  15.176  10.389  1.00 90.39 9   A 1 
ATOM   59   O O   . ALA A 1 9   ? -8.134  14.539  11.338  1.00 87.72 9   A 1 
ATOM   60   C CB  . ALA A 1 9   ? -9.275  17.498  11.164  1.00 87.22 9   A 1 
ATOM   61   N N   . GLY A 1 10  ? -8.075  15.036  9.161   1.00 89.64 10  A 1 
ATOM   62   C CA  . GLY A 1 10  ? -6.942  14.156  8.842   1.00 88.90 10  A 1 
ATOM   63   C C   . GLY A 1 10  ? -7.271  12.662  8.675   1.00 89.93 10  A 1 
ATOM   64   O O   . GLY A 1 10  ? -6.371  11.892  8.365   1.00 87.89 10  A 1 
ATOM   65   N N   . SER A 1 11  ? -8.537  12.226  8.786   1.00 91.82 11  A 1 
ATOM   66   C CA  . SER A 1 11  ? -8.929  10.807  8.604   1.00 91.98 11  A 1 
ATOM   67   C C   . SER A 1 11  ? -8.858  10.285  7.156   1.00 91.97 11  A 1 
ATOM   68   O O   . SER A 1 11  ? -9.103  9.108   6.903   1.00 88.57 11  A 1 
ATOM   69   C CB  . SER A 1 11  ? -10.323 10.572  9.186   1.00 91.68 11  A 1 
ATOM   70   O OG  . SER A 1 11  ? -11.306 11.299  8.479   1.00 85.00 11  A 1 
ATOM   71   N N   . GLY A 1 12  ? -8.517  11.133  6.179   1.00 91.26 12  A 1 
ATOM   72   C CA  . GLY A 1 12  ? -8.392  10.771  4.758   1.00 91.38 12  A 1 
ATOM   73   C C   . GLY A 1 12  ? -9.657  10.978  3.915   1.00 92.38 12  A 1 
ATOM   74   O O   . GLY A 1 12  ? -9.654  10.634  2.733   1.00 90.76 12  A 1 
ATOM   75   N N   . LYS A 1 13  ? -10.716 11.574  4.492   1.00 93.90 13  A 1 
ATOM   76   C CA  . LYS A 1 13  ? -11.999 11.817  3.807   1.00 94.43 13  A 1 
ATOM   77   C C   . LYS A 1 13  ? -11.862 12.491  2.444   1.00 94.61 13  A 1 
ATOM   78   O O   . LYS A 1 13  ? -12.385 11.969  1.470   1.00 93.44 13  A 1 
ATOM   79   C CB  . LYS A 1 13  ? -12.910 12.700  4.655   1.00 92.90 13  A 1 
ATOM   80   C CG  . LYS A 1 13  ? -13.338 12.056  5.965   1.00 90.49 13  A 1 
ATOM   81   C CD  . LYS A 1 13  ? -14.378 12.945  6.665   1.00 89.20 13  A 1 
ATOM   82   C CE  . LYS A 1 13  ? -13.859 14.350  6.996   1.00 84.92 13  A 1 
ATOM   83   N NZ  . LYS A 1 13  ? -12.775 14.270  7.992   1.00 82.82 13  A 1 
ATOM   84   N N   . SER A 1 14  ? -11.141 13.611  2.367   1.00 93.54 14  A 1 
ATOM   85   C CA  . SER A 1 14  ? -11.025 14.409  1.139   1.00 93.26 14  A 1 
ATOM   86   C C   . SER A 1 14  ? -10.389 13.619  0.000   1.00 93.81 14  A 1 
ATOM   87   O O   . SER A 1 14  ? -10.836 13.688  -1.141  1.00 92.59 14  A 1 
ATOM   88   C CB  . SER A 1 14  ? -10.209 15.680  1.386   1.00 91.33 14  A 1 
ATOM   89   O OG  . SER A 1 14  ? -10.495 16.245  2.649   1.00 81.49 14  A 1 
ATOM   90   N N   . THR A 1 15  ? -9.359  12.815  0.315   1.00 93.00 15  A 1 
ATOM   91   C CA  . THR A 1 15  ? -8.684  11.960  -0.670  1.00 92.54 15  A 1 
ATOM   92   C C   . THR A 1 15  ? -9.621  10.870  -1.179  1.00 93.47 15  A 1 
ATOM   93   O O   . THR A 1 15  ? -9.718  10.660  -2.385  1.00 92.45 15  A 1 
ATOM   94   C CB  . THR A 1 15  ? -7.427  11.326  -0.060  1.00 91.16 15  A 1 
ATOM   95   O OG1 . THR A 1 15  ? -6.643  12.313  0.570   1.00 83.75 15  A 1 
ATOM   96   C CG2 . THR A 1 15  ? -6.544  10.663  -1.117  1.00 81.45 15  A 1 
ATOM   97   N N   . ILE A 1 16  ? -10.347 10.208  -0.273  1.00 94.17 16  A 1 
ATOM   98   C CA  . ILE A 1 16  ? -11.294 9.141   -0.611  1.00 94.57 16  A 1 
ATOM   99   C C   . ILE A 1 16  ? -12.508 9.688   -1.370  1.00 94.94 16  A 1 
ATOM   100  O O   . ILE A 1 16  ? -12.884 9.122   -2.390  1.00 94.22 16  A 1 
ATOM   101  C CB  . ILE A 1 16  ? -11.701 8.392   0.670   1.00 93.83 16  A 1 
ATOM   102  C CG1 . ILE A 1 16  ? -10.503 7.632   1.287   1.00 85.44 16  A 1 
ATOM   103  C CG2 . ILE A 1 16  ? -12.877 7.436   0.426   1.00 86.23 16  A 1 
ATOM   104  C CD1 . ILE A 1 16  ? -9.939  6.483   0.444   1.00 75.54 16  A 1 
ATOM   105  N N   . ALA A 1 17  ? -13.087 10.803  -0.924  1.00 94.63 17  A 1 
ATOM   106  C CA  . ALA A 1 17  ? -14.234 11.427  -1.580  1.00 94.76 17  A 1 
ATOM   107  C C   . ALA A 1 17  ? -13.899 11.866  -3.012  1.00 94.52 17  A 1 
ATOM   108  O O   . ALA A 1 17  ? -14.673 11.612  -3.931  1.00 93.47 17  A 1 
ATOM   109  C CB  . ALA A 1 17  ? -14.700 12.600  -0.717  1.00 94.64 17  A 1 
ATOM   110  N N   . LYS A 1 18  ? -12.703 12.431  -3.225  1.00 94.34 18  A 1 
ATOM   111  C CA  . LYS A 1 18  ? -12.207 12.789  -4.562  1.00 93.65 18  A 1 
ATOM   112  C C   . LYS A 1 18  ? -11.983 11.553  -5.436  1.00 93.75 18  A 1 
ATOM   113  O O   . LYS A 1 18  ? -12.352 11.558  -6.606  1.00 92.31 18  A 1 
ATOM   114  C CB  . LYS A 1 18  ? -10.939 13.644  -4.406  1.00 92.16 18  A 1 
ATOM   115  C CG  . LYS A 1 18  ? -10.470 14.212  -5.749  1.00 84.51 18  A 1 
ATOM   116  C CD  . LYS A 1 18  ? -9.382  15.272  -5.543  1.00 81.26 18  A 1 
ATOM   117  C CE  . LYS A 1 18  ? -9.009  15.881  -6.894  1.00 72.54 18  A 1 
ATOM   118  N NZ  . LYS A 1 18  ? -8.306  17.183  -6.752  1.00 65.42 18  A 1 
ATOM   119  N N   . LEU A 1 19  ? -11.419 10.478  -4.871  1.00 93.16 19  A 1 
ATOM   120  C CA  . LEU A 1 19  ? -11.207 9.220   -5.591  1.00 92.59 19  A 1 
ATOM   121  C C   . LEU A 1 19  ? -12.534 8.559   -5.993  1.00 92.99 19  A 1 
ATOM   122  O O   . LEU A 1 19  ? -12.658 8.083   -7.121  1.00 91.74 19  A 1 
ATOM   123  C CB  . LEU A 1 19  ? -10.360 8.286   -4.707  1.00 91.90 19  A 1 
ATOM   124  C CG  . LEU A 1 19  ? -9.784  7.077   -5.472  1.00 84.00 19  A 1 
ATOM   125  C CD1 . LEU A 1 19  ? -8.603  7.489   -6.347  1.00 73.66 19  A 1 
ATOM   126  C CD2 . LEU A 1 19  ? -9.289  6.024   -4.483  1.00 73.37 19  A 1 
ATOM   127  N N   . LEU A 1 20  ? -13.529 8.564   -5.100  1.00 93.37 20  A 1 
ATOM   128  C CA  . LEU A 1 20  ? -14.881 8.079   -5.381  1.00 93.14 20  A 1 
ATOM   129  C C   . LEU A 1 20  ? -15.532 8.888   -6.503  1.00 93.35 20  A 1 
ATOM   130  O O   . LEU A 1 20  ? -16.026 8.293   -7.452  1.00 92.37 20  A 1 
ATOM   131  C CB  . LEU A 1 20  ? -15.740 8.131   -4.105  1.00 93.21 20  A 1 
ATOM   132  C CG  . LEU A 1 20  ? -15.419 7.049   -3.061  1.00 90.32 20  A 1 
ATOM   133  C CD1 . LEU A 1 20  ? -16.166 7.360   -1.765  1.00 76.20 20  A 1 
ATOM   134  C CD2 . LEU A 1 20  ? -15.845 5.653   -3.507  1.00 77.00 20  A 1 
ATOM   135  N N   . ALA A 1 21  ? -15.470 10.220  -6.455  1.00 93.52 21  A 1 
ATOM   136  C CA  . ALA A 1 21  ? -16.031 11.076  -7.502  1.00 93.11 21  A 1 
ATOM   137  C C   . ALA A 1 21  ? -15.375 10.841  -8.877  1.00 92.57 21  A 1 
ATOM   138  O O   . ALA A 1 21  ? -16.052 10.861  -9.896  1.00 90.53 21  A 1 
ATOM   139  C CB  . ALA A 1 21  ? -15.904 12.529  -7.052  1.00 92.73 21  A 1 
ATOM   140  N N   . GLN A 1 22  ? -14.072 10.549  -8.920  1.00 93.11 22  A 1 
ATOM   141  C CA  . GLN A 1 22  ? -13.339 10.285  -10.166 1.00 91.82 22  A 1 
ATOM   142  C C   . GLN A 1 22  ? -13.601 8.894   -10.761 1.00 91.58 22  A 1 
ATOM   143  O O   . GLN A 1 22  ? -13.552 8.738   -11.979 1.00 89.13 22  A 1 
ATOM   144  C CB  . GLN A 1 22  ? -11.836 10.441  -9.908  1.00 90.65 22  A 1 
ATOM   145  C CG  . GLN A 1 22  ? -11.421 11.910  -9.771  1.00 84.16 22  A 1 
ATOM   146  C CD  . GLN A 1 22  ? -9.942  12.079  -9.417  1.00 82.57 22  A 1 
ATOM   147  O OE1 . GLN A 1 22  ? -9.208  11.168  -9.061  1.00 76.66 22  A 1 
ATOM   148  N NE2 . GLN A 1 22  ? -9.428  13.287  -9.508  1.00 72.95 22  A 1 
ATOM   149  N N   . LYS A 1 23  ? -13.783 7.868   -9.918  1.00 90.91 23  A 1 
ATOM   150  C CA  . LYS A 1 23  ? -13.851 6.465   -10.367 1.00 89.98 23  A 1 
ATOM   151  C C   . LYS A 1 23  ? -15.268 5.899   -10.440 1.00 90.34 23  A 1 
ATOM   152  O O   . LYS A 1 23  ? -15.484 4.933   -11.170 1.00 87.78 23  A 1 
ATOM   153  C CB  . LYS A 1 23  ? -12.997 5.579   -9.455  1.00 89.26 23  A 1 
ATOM   154  C CG  . LYS A 1 23  ? -11.485 5.801   -9.601  1.00 86.19 23  A 1 
ATOM   155  C CD  . LYS A 1 23  ? -10.769 4.724   -8.775  1.00 82.10 23  A 1 
ATOM   156  C CE  . LYS A 1 23  ? -9.252  4.803   -8.900  1.00 76.56 23  A 1 
ATOM   157  N NZ  . LYS A 1 23  ? -8.612  3.714   -8.109  1.00 68.30 23  A 1 
ATOM   158  N N   . LEU A 1 24  ? -16.213 6.432   -9.664  1.00 90.53 24  A 1 
ATOM   159  C CA  . LEU A 1 24  ? -17.587 5.949   -9.678  1.00 89.47 24  A 1 
ATOM   160  C C   . LEU A 1 24  ? -18.369 6.552   -10.839 1.00 89.43 24  A 1 
ATOM   161  O O   . LEU A 1 24  ? -18.275 7.737   -11.143 1.00 86.81 24  A 1 
ATOM   162  C CB  . LEU A 1 24  ? -18.299 6.230   -8.345  1.00 88.46 24  A 1 
ATOM   163  C CG  . LEU A 1 24  ? -17.831 5.355   -7.173  1.00 83.17 24  A 1 
ATOM   164  C CD1 . LEU A 1 24  ? -18.511 5.849   -5.895  1.00 71.82 24  A 1 
ATOM   165  C CD2 . LEU A 1 24  ? -18.206 3.884   -7.344  1.00 71.56 24  A 1 
ATOM   166  N N   . HIS A 1 25  ? -19.210 5.699   -11.424 1.00 89.83 25  A 1 
ATOM   167  C CA  . HIS A 1 25  ? -20.241 6.064   -12.382 1.00 88.49 25  A 1 
ATOM   168  C C   . HIS A 1 25  ? -21.570 5.469   -11.919 1.00 87.25 25  A 1 
ATOM   169  O O   . HIS A 1 25  ? -21.603 4.410   -11.287 1.00 82.54 25  A 1 
ATOM   170  C CB  . HIS A 1 25  ? -19.829 5.595   -13.781 1.00 86.14 25  A 1 
ATOM   171  C CG  . HIS A 1 25  ? -18.567 6.262   -14.268 1.00 85.21 25  A 1 
ATOM   172  N ND1 . HIS A 1 25  ? -18.455 7.554   -14.717 1.00 70.85 25  A 1 
ATOM   173  C CD2 . HIS A 1 25  ? -17.309 5.715   -14.299 1.00 72.29 25  A 1 
ATOM   174  C CE1 . HIS A 1 25  ? -17.164 7.782   -15.015 1.00 71.55 25  A 1 
ATOM   175  N NE2 . HIS A 1 25  ? -16.423 6.690   -14.776 1.00 74.62 25  A 1 
ATOM   176  N N   . ASP A 1 26  ? -22.664 6.163   -12.196 1.00 86.97 26  A 1 
ATOM   177  C CA  . ASP A 1 26  ? -23.993 5.620   -11.950 1.00 85.43 26  A 1 
ATOM   178  C C   . ASP A 1 26  ? -24.390 4.579   -13.013 1.00 84.97 26  A 1 
ATOM   179  O O   . ASP A 1 26  ? -23.622 4.243   -13.915 1.00 80.91 26  A 1 
ATOM   180  C CB  . ASP A 1 26  ? -25.011 6.753   -11.756 1.00 82.33 26  A 1 
ATOM   181  C CG  . ASP A 1 26  ? -25.359 7.555   -13.016 1.00 78.94 26  A 1 
ATOM   182  O OD1 . ASP A 1 26  ? -24.968 7.135   -14.122 1.00 71.53 26  A 1 
ATOM   183  O OD2 . ASP A 1 26  ? -26.050 8.580   -12.823 1.00 73.48 26  A 1 
ATOM   184  N N   . ALA A 1 27  ? -25.609 4.033   -12.900 1.00 83.13 27  A 1 
ATOM   185  C CA  . ALA A 1 27  ? -26.121 3.028   -13.830 1.00 81.43 27  A 1 
ATOM   186  C C   . ALA A 1 27  ? -26.278 3.544   -15.276 1.00 82.20 27  A 1 
ATOM   187  O O   . ALA A 1 27  ? -26.361 2.740   -16.202 1.00 78.27 27  A 1 
ATOM   188  C CB  . ALA A 1 27  ? -27.450 2.504   -13.273 1.00 78.02 27  A 1 
ATOM   189  N N   . GLU A 1 28  ? -26.307 4.857   -15.469 1.00 81.60 28  A 1 
ATOM   190  C CA  . GLU A 1 28  ? -26.413 5.529   -16.770 1.00 83.33 28  A 1 
ATOM   191  C C   . GLU A 1 28  ? -25.042 5.963   -17.322 1.00 84.11 28  A 1 
ATOM   192  O O   . GLU A 1 28  ? -24.945 6.463   -18.440 1.00 79.13 28  A 1 
ATOM   193  C CB  . GLU A 1 28  ? -27.389 6.713   -16.649 1.00 81.42 28  A 1 
ATOM   194  C CG  . GLU A 1 28  ? -28.813 6.258   -16.274 1.00 74.74 28  A 1 
ATOM   195  C CD  . GLU A 1 28  ? -29.831 7.409   -16.158 1.00 70.38 28  A 1 
ATOM   196  O OE1 . GLU A 1 28  ? -31.011 7.087   -15.875 1.00 62.10 28  A 1 
ATOM   197  O OE2 . GLU A 1 28  ? -29.449 8.586   -16.355 1.00 63.91 28  A 1 
ATOM   198  N N   . GLY A 1 29  ? -23.959 5.732   -16.562 1.00 84.47 29  A 1 
ATOM   199  C CA  . GLY A 1 29  ? -22.592 6.106   -16.918 1.00 85.12 29  A 1 
ATOM   200  C C   . GLY A 1 29  ? -22.218 7.555   -16.571 1.00 86.61 29  A 1 
ATOM   201  O O   . GLY A 1 29  ? -21.146 8.011   -16.971 1.00 82.60 29  A 1 
ATOM   202  N N   . LYS A 1 30  ? -23.066 8.282   -15.830 1.00 86.51 30  A 1 
ATOM   203  C CA  . LYS A 1 30  ? -22.787 9.647   -15.376 1.00 87.27 30  A 1 
ATOM   204  C C   . LYS A 1 30  ? -21.827 9.617   -14.181 1.00 88.30 30  A 1 
ATOM   205  O O   . LYS A 1 30  ? -21.970 8.787   -13.278 1.00 85.29 30  A 1 
ATOM   206  C CB  . LYS A 1 30  ? -24.110 10.378  -15.078 1.00 84.72 30  A 1 
ATOM   207  C CG  . LYS A 1 30  ? -23.937 11.897  -14.929 1.00 75.98 30  A 1 
ATOM   208  C CD  . LYS A 1 30  ? -25.269 12.602  -14.620 1.00 73.44 30  A 1 
ATOM   209  C CE  . LYS A 1 30  ? -25.004 14.100  -14.428 1.00 65.34 30  A 1 
ATOM   210  N NZ  . LYS A 1 30  ? -26.194 14.874  -13.994 1.00 58.61 30  A 1 
ATOM   211  N N   . GLY A 1 31  ? -20.836 10.506  -14.176 1.00 89.07 31  A 1 
ATOM   212  C CA  . GLY A 1 31  ? -19.869 10.666  -13.092 1.00 89.38 31  A 1 
ATOM   213  C C   . GLY A 1 31  ? -20.458 11.348  -11.852 1.00 90.30 31  A 1 
ATOM   214  O O   . GLY A 1 31  ? -21.627 11.727  -11.820 1.00 87.81 31  A 1 
ATOM   215  N N   . PHE A 1 32  ? -19.629 11.506  -10.826 1.00 91.15 32  A 1 
ATOM   216  C CA  . PHE A 1 32  ? -19.967 12.174  -9.570  1.00 91.64 32  A 1 
ATOM   217  C C   . PHE A 1 32  ? -19.163 13.464  -9.399  1.00 91.64 32  A 1 
ATOM   218  O O   . PHE A 1 32  ? -17.947 13.471  -9.585  1.00 88.95 32  A 1 
ATOM   219  C CB  . PHE A 1 32  ? -19.715 11.242  -8.379  1.00 91.18 32  A 1 
ATOM   220  C CG  . PHE A 1 32  ? -20.742 10.141  -8.202  1.00 90.84 32  A 1 
ATOM   221  C CD1 . PHE A 1 32  ? -21.720 10.251  -7.196  1.00 79.42 32  A 1 
ATOM   222  C CD2 . PHE A 1 32  ? -20.728 9.016   -9.043  1.00 80.38 32  A 1 
ATOM   223  C CE1 . PHE A 1 32  ? -22.687 9.244   -7.042  1.00 79.07 32  A 1 
ATOM   224  C CE2 . PHE A 1 32  ? -21.701 8.015   -8.896  1.00 80.20 32  A 1 
ATOM   225  C CZ  . PHE A 1 32  ? -22.681 8.131   -7.897  1.00 88.41 32  A 1 
ATOM   226  N N   . ASP A 1 33  ? -19.818 14.524  -8.940  1.00 92.28 33  A 1 
ATOM   227  C CA  . ASP A 1 33  ? -19.154 15.760  -8.541  1.00 92.29 33  A 1 
ATOM   228  C C   . ASP A 1 33  ? -18.676 15.684  -7.088  1.00 93.39 33  A 1 
ATOM   229  O O   . ASP A 1 33  ? -19.350 15.157  -6.203  1.00 92.05 33  A 1 
ATOM   230  C CB  . ASP A 1 33  ? -20.070 16.966  -8.763  1.00 90.32 33  A 1 
ATOM   231  C CG  . ASP A 1 33  ? -20.162 17.390  -10.233 1.00 84.61 33  A 1 
ATOM   232  O OD1 . ASP A 1 33  ? -19.198 17.111  -10.984 1.00 76.87 33  A 1 
ATOM   233  O OD2 . ASP A 1 33  ? -21.144 18.083  -10.556 1.00 76.19 33  A 1 
ATOM   234  N N   . TYR A 1 34  ? -17.495 16.228  -6.832  1.00 92.69 34  A 1 
ATOM   235  C CA  . TYR A 1 34  ? -16.902 16.270  -5.497  1.00 92.97 34  A 1 
ATOM   236  C C   . TYR A 1 34  ? -17.155 17.620  -4.817  1.00 93.21 34  A 1 
ATOM   237  O O   . TYR A 1 34  ? -16.762 18.664  -5.335  1.00 91.83 34  A 1 
ATOM   238  C CB  . TYR A 1 34  ? -15.406 15.950  -5.587  1.00 92.19 34  A 1 
ATOM   239  C CG  . TYR A 1 34  ? -14.637 16.186  -4.297  1.00 91.59 34  A 1 
ATOM   240  C CD1 . TYR A 1 34  ? -13.528 17.054  -4.293  1.00 78.76 34  A 1 
ATOM   241  C CD2 . TYR A 1 34  ? -15.047 15.569  -3.103  1.00 79.25 34  A 1 
ATOM   242  C CE1 . TYR A 1 34  ? -12.816 17.284  -3.105  1.00 78.66 34  A 1 
ATOM   243  C CE2 . TYR A 1 34  ? -14.344 15.803  -1.907  1.00 78.45 34  A 1 
ATOM   244  C CZ  . TYR A 1 34  ? -13.217 16.656  -1.909  1.00 87.17 34  A 1 
ATOM   245  O OH  . TYR A 1 34  ? -12.518 16.868  -0.765  1.00 86.27 34  A 1 
ATOM   246  N N   . ILE A 1 35  ? -17.727 17.601  -3.603  1.00 94.20 35  A 1 
ATOM   247  C CA  . ILE A 1 35  ? -17.988 18.792  -2.787  1.00 94.34 35  A 1 
ATOM   248  C C   . ILE A 1 35  ? -17.294 18.643  -1.434  1.00 94.52 35  A 1 
ATOM   249  O O   . ILE A 1 35  ? -17.585 17.731  -0.658  1.00 93.40 35  A 1 
ATOM   250  C CB  . ILE A 1 35  ? -19.505 19.047  -2.627  1.00 93.60 35  A 1 
ATOM   251  C CG1 . ILE A 1 35  ? -20.230 19.105  -3.994  1.00 88.21 35  A 1 
ATOM   252  C CG2 . ILE A 1 35  ? -19.722 20.352  -1.840  1.00 87.29 35  A 1 
ATOM   253  C CD1 . ILE A 1 35  ? -21.760 19.196  -3.876  1.00 82.37 35  A 1 
ATOM   254  N N   . ASN A 1 36  ? -16.404 19.588  -1.113  1.00 94.10 36  A 1 
ATOM   255  C CA  . ASN A 1 36  ? -15.731 19.676  0.179   1.00 93.92 36  A 1 
ATOM   256  C C   . ASN A 1 36  ? -16.278 20.865  0.988   1.00 94.12 36  A 1 
ATOM   257  O O   . ASN A 1 36  ? -15.992 22.023  0.672   1.00 92.88 36  A 1 
ATOM   258  C CB  . ASN A 1 36  ? -14.218 19.750  -0.062  1.00 92.28 36  A 1 
ATOM   259  C CG  . ASN A 1 36  ? -13.413 19.710  1.225   1.00 90.33 36  A 1 
ATOM   260  O OD1 . ASN A 1 36  ? -13.747 20.311  2.228   1.00 81.76 36  A 1 
ATOM   261  N ND2 . ASN A 1 36  ? -12.314 19.000  1.243   1.00 81.14 36  A 1 
ATOM   262  N N   . SER A 1 37  ? -17.008 20.583  2.068   1.00 94.03 37  A 1 
ATOM   263  C CA  . SER A 1 37  ? -17.540 21.629  2.954   1.00 93.97 37  A 1 
ATOM   264  C C   . SER A 1 37  ? -16.434 22.442  3.636   1.00 93.83 37  A 1 
ATOM   265  O O   . SER A 1 37  ? -16.583 23.643  3.850   1.00 91.77 37  A 1 
ATOM   266  C CB  . SER A 1 37  ? -18.465 21.009  4.005   1.00 92.80 37  A 1 
ATOM   267  O OG  . SER A 1 37  ? -17.757 20.174  4.896   1.00 84.39 37  A 1 
ATOM   268  N N   . GLY A 1 38  ? -15.277 21.829  3.927   1.00 93.07 38  A 1 
ATOM   269  C CA  . GLY A 1 38  ? -14.128 22.503  4.527   1.00 92.40 38  A 1 
ATOM   270  C C   . GLY A 1 38  ? -13.574 23.633  3.658   1.00 93.11 38  A 1 
ATOM   271  O O   . GLY A 1 38  ? -13.199 24.674  4.194   1.00 92.04 38  A 1 
ATOM   272  N N   . LYS A 1 39  ? -13.574 23.484  2.327   1.00 93.54 39  A 1 
ATOM   273  C CA  . LYS A 1 39  ? -13.166 24.558  1.402   1.00 94.00 39  A 1 
ATOM   274  C C   . LYS A 1 39  ? -14.101 25.773  1.481   1.00 94.96 39  A 1 
ATOM   275  O O   . LYS A 1 39  ? -13.616 26.896  1.434   1.00 94.49 39  A 1 
ATOM   276  C CB  . LYS A 1 39  ? -13.084 24.053  -0.047  1.00 92.88 39  A 1 
ATOM   277  C CG  . LYS A 1 39  ? -11.874 23.142  -0.336  1.00 88.82 39  A 1 
ATOM   278  C CD  . LYS A 1 39  ? -11.785 22.862  -1.852  1.00 84.56 39  A 1 
ATOM   279  C CE  . LYS A 1 39  ? -10.566 22.023  -2.247  1.00 78.12 39  A 1 
ATOM   280  N NZ  . LYS A 1 39  ? -10.450 21.900  -3.730  1.00 70.58 39  A 1 
ATOM   281  N N   . LEU A 1 40  ? -15.397 25.563  1.674   1.00 94.23 40  A 1 
ATOM   282  C CA  . LEU A 1 40  ? -16.372 26.651  1.825   1.00 94.78 40  A 1 
ATOM   283  C C   . LEU A 1 40  ? -16.126 27.454  3.113   1.00 95.22 40  A 1 
ATOM   284  O O   . LEU A 1 40  ? -16.062 28.679  3.066   1.00 94.30 40  A 1 
ATOM   285  C CB  . LEU A 1 40  ? -17.803 26.084  1.786   1.00 94.57 40  A 1 
ATOM   286  C CG  . LEU A 1 40  ? -18.203 25.427  0.453   1.00 92.80 40  A 1 
ATOM   287  C CD1 . LEU A 1 40  ? -19.543 24.712  0.604   1.00 82.94 40  A 1 
ATOM   288  C CD2 . LEU A 1 40  ? -18.350 26.452  -0.670  1.00 83.49 40  A 1 
ATOM   289  N N   . TYR A 1 41  ? -15.882 26.777  4.247   1.00 94.49 41  A 1 
ATOM   290  C CA  . TYR A 1 41  ? -15.520 27.466  5.496   1.00 94.41 41  A 1 
ATOM   291  C C   . TYR A 1 41  ? -14.193 28.226  5.376   1.00 94.76 41  A 1 
ATOM   292  O O   . TYR A 1 41  ? -14.084 29.347  5.864   1.00 93.95 41  A 1 
ATOM   293  C CB  . TYR A 1 41  ? -15.443 26.465  6.660   1.00 93.77 41  A 1 
ATOM   294  C CG  . TYR A 1 41  ? -16.783 25.905  7.086   1.00 93.32 41  A 1 
ATOM   295  C CD1 . TYR A 1 41  ? -17.720 26.732  7.738   1.00 86.33 41  A 1 
ATOM   296  C CD2 . TYR A 1 41  ? -17.102 24.560  6.821   1.00 86.46 41  A 1 
ATOM   297  C CE1 . TYR A 1 41  ? -18.978 26.221  8.105   1.00 85.99 41  A 1 
ATOM   298  C CE2 . TYR A 1 41  ? -18.360 24.045  7.183   1.00 85.82 41  A 1 
ATOM   299  C CZ  . TYR A 1 41  ? -19.302 24.876  7.822   1.00 90.72 41  A 1 
ATOM   300  O OH  . TYR A 1 41  ? -20.522 24.379  8.154   1.00 88.83 41  A 1 
ATOM   301  N N   . ARG A 1 42  ? -13.193 27.653  4.692   1.00 94.64 42  A 1 
ATOM   302  C CA  . ARG A 1 42  ? -11.912 28.329  4.431   1.00 94.90 42  A 1 
ATOM   303  C C   . ARG A 1 42  ? -12.073 29.563  3.543   1.00 95.71 42  A 1 
ATOM   304  O O   . ARG A 1 42  ? -11.413 30.561  3.785   1.00 95.14 42  A 1 
ATOM   305  C CB  . ARG A 1 42  ? -10.916 27.356  3.795   1.00 93.94 42  A 1 
ATOM   306  C CG  . ARG A 1 42  ? -10.374 26.323  4.793   1.00 91.09 42  A 1 
ATOM   307  C CD  . ARG A 1 42  ? -9.499  25.331  4.028   1.00 88.72 42  A 1 
ATOM   308  N NE  . ARG A 1 42  ? -8.888  24.318  4.908   1.00 83.86 42  A 1 
ATOM   309  C CZ  . ARG A 1 42  ? -7.978  23.446  4.533   1.00 82.32 42  A 1 
ATOM   310  N NH1 . ARG A 1 42  ? -7.585  23.344  3.302   1.00 69.75 42  A 1 
ATOM   311  N NH2 . ARG A 1 42  ? -7.414  22.660  5.396   1.00 76.46 42  A 1 
ATOM   312  N N   . ALA A 1 43  ? -12.951 29.527  2.555   1.00 94.58 43  A 1 
ATOM   313  C CA  . ALA A 1 43  ? -13.236 30.687  1.714   1.00 95.14 43  A 1 
ATOM   314  C C   . ALA A 1 43  ? -13.887 31.826  2.509   1.00 95.62 43  A 1 
ATOM   315  O O   . ALA A 1 43  ? -13.474 32.974  2.369   1.00 94.77 43  A 1 
ATOM   316  C CB  . ALA A 1 43  ? -14.119 30.251  0.552   1.00 94.97 43  A 1 
ATOM   317  N N   . ILE A 1 44  ? -14.829 31.507  3.397   1.00 95.12 44  A 1 
ATOM   318  C CA  . ILE A 1 44  ? -15.429 32.496  4.302   1.00 95.10 44  A 1 
ATOM   319  C C   . ILE A 1 44  ? -14.361 33.057  5.251   1.00 95.26 44  A 1 
ATOM   320  O O   . ILE A 1 44  ? -14.270 34.271  5.402   1.00 94.22 44  A 1 
ATOM   321  C CB  . ILE A 1 44  ? -16.637 31.895  5.054   1.00 94.80 44  A 1 
ATOM   322  C CG1 . ILE A 1 44  ? -17.761 31.519  4.059   1.00 91.91 44  A 1 
ATOM   323  C CG2 . ILE A 1 44  ? -17.182 32.885  6.102   1.00 90.16 44  A 1 
ATOM   324  C CD1 . ILE A 1 44  ? -18.869 30.650  4.671   1.00 83.98 44  A 1 
ATOM   325  N N   . ALA A 1 45  ? -13.497 32.208  5.820   1.00 94.99 45  A 1 
ATOM   326  C CA  . ALA A 1 45  ? -12.389 32.635  6.676   1.00 94.63 45  A 1 
ATOM   327  C C   . ALA A 1 45  ? -11.426 33.589  5.945   1.00 94.94 45  A 1 
ATOM   328  O O   . ALA A 1 45  ? -11.106 34.654  6.465   1.00 93.85 45  A 1 
ATOM   329  C CB  . ALA A 1 45  ? -11.648 31.395  7.197   1.00 93.77 45  A 1 
ATOM   330  N N   . LEU A 1 46  ? -11.023 33.247  4.717   1.00 94.38 46  A 1 
ATOM   331  C CA  . LEU A 1 46  ? -10.188 34.102  3.871   1.00 94.75 46  A 1 
ATOM   332  C C   . LEU A 1 46  ? -10.864 35.449  3.583   1.00 94.83 46  A 1 
ATOM   333  O O   . LEU A 1 46  ? -10.208 36.488  3.609   1.00 93.65 46  A 1 
ATOM   334  C CB  . LEU A 1 46  ? -9.879  33.350  2.562   1.00 94.81 46  A 1 
ATOM   335  C CG  . LEU A 1 46  ? -9.056  34.159  1.541   1.00 93.87 46  A 1 
ATOM   336  C CD1 . LEU A 1 46  ? -7.660  34.503  2.056   1.00 82.51 46  A 1 
ATOM   337  C CD2 . LEU A 1 46  ? -8.904  33.360  0.252   1.00 82.68 46  A 1 
ATOM   338  N N   . GLY A 1 47  ? -12.165 35.435  3.310   1.00 94.27 47  A 1 
ATOM   339  C CA  . GLY A 1 47  ? -12.940 36.650  3.092   1.00 93.85 47  A 1 
ATOM   340  C C   . GLY A 1 47  ? -12.979 37.557  4.319   1.00 94.27 47  A 1 
ATOM   341  O O   . GLY A 1 47  ? -12.681 38.743  4.197   1.00 93.00 47  A 1 
ATOM   342  N N   . CYS A 1 48  ? -13.235 36.995  5.506   1.00 94.16 48  A 1 
ATOM   343  C CA  . CYS A 1 48  ? -13.209 37.731  6.774   1.00 93.47 48  A 1 
ATOM   344  C C   . CYS A 1 48  ? -11.820 38.326  7.057   1.00 93.44 48  A 1 
ATOM   345  O O   . CYS A 1 48  ? -11.717 39.513  7.360   1.00 92.10 48  A 1 
ATOM   346  C CB  . CYS A 1 48  ? -13.659 36.804  7.913   1.00 93.09 48  A 1 
ATOM   347  S SG  . CYS A 1 48  ? -15.415 36.362  7.729   1.00 89.25 48  A 1 
ATOM   348  N N   . LEU A 1 49  ? -10.745 37.549  6.862   1.00 93.68 49  A 1 
ATOM   349  C CA  . LEU A 1 49  ? -9.367  38.029  7.036   1.00 92.74 49  A 1 
ATOM   350  C C   . LEU A 1 49  ? -9.043  39.208  6.105   1.00 93.21 49  A 1 
ATOM   351  O O   . LEU A 1 49  ? -8.457  40.201  6.532   1.00 91.56 49  A 1 
ATOM   352  C CB  . LEU A 1 49  ? -8.391  36.866  6.782   1.00 91.74 49  A 1 
ATOM   353  C CG  . LEU A 1 49  ? -8.329  35.826  7.917   1.00 86.04 49  A 1 
ATOM   354  C CD1 . LEU A 1 49  ? -7.527  34.611  7.450   1.00 77.14 49  A 1 
ATOM   355  C CD2 . LEU A 1 49  ? -7.660  36.403  9.163   1.00 77.42 49  A 1 
ATOM   356  N N   . ARG A 1 50  ? -9.453  39.146  4.837   1.00 93.13 50  A 1 
ATOM   357  C CA  . ARG A 1 50  ? -9.228  40.227  3.859   1.00 92.70 50  A 1 
ATOM   358  C C   . ARG A 1 50  ? -10.006 41.503  4.173   1.00 92.99 50  A 1 
ATOM   359  O O   . ARG A 1 50  ? -9.531  42.587  3.853   1.00 90.51 50  A 1 
ATOM   360  C CB  . ARG A 1 50  ? -9.610  39.739  2.459   1.00 92.29 50  A 1 
ATOM   361  C CG  . ARG A 1 50  ? -8.556  38.812  1.852   1.00 88.91 50  A 1 
ATOM   362  C CD  . ARG A 1 50  ? -9.108  38.287  0.527   1.00 87.17 50  A 1 
ATOM   363  N NE  . ARG A 1 50  ? -8.098  37.526  -0.236  1.00 84.31 50  A 1 
ATOM   364  C CZ  . ARG A 1 50  ? -8.206  37.232  -1.522  1.00 82.26 50  A 1 
ATOM   365  N NH1 . ARG A 1 50  ? -9.273  37.501  -2.207  1.00 76.87 50  A 1 
ATOM   366  N NH2 . ARG A 1 50  ? -7.230  36.681  -2.165  1.00 76.77 50  A 1 
ATOM   367  N N   . THR A 1 51  ? -11.183 41.382  4.767   1.00 92.51 51  A 1 
ATOM   368  C CA  . THR A 1 51  ? -12.018 42.527  5.169   1.00 92.19 51  A 1 
ATOM   369  C C   . THR A 1 51  ? -11.714 43.024  6.586   1.00 92.35 51  A 1 
ATOM   370  O O   . THR A 1 51  ? -12.306 44.007  7.013   1.00 88.02 51  A 1 
ATOM   371  C CB  . THR A 1 51  ? -13.511 42.213  5.003   1.00 91.43 51  A 1 
ATOM   372  O OG1 . THR A 1 51  ? -13.846 41.016  5.661   1.00 80.92 51  A 1 
ATOM   373  C CG2 . THR A 1 51  ? -13.893 42.036  3.531   1.00 76.52 51  A 1 
ATOM   374  N N   . GLY A 1 52  ? -10.776 42.382  7.300   1.00 92.77 52  A 1 
ATOM   375  C CA  . GLY A 1 52  ? -10.407 42.745  8.669   1.00 92.62 52  A 1 
ATOM   376  C C   . GLY A 1 52  ? -11.474 42.408  9.716   1.00 93.00 52  A 1 
ATOM   377  O O   . GLY A 1 52  ? -11.500 43.038  10.767  1.00 89.54 52  A 1 
ATOM   378  N N   . ILE A 1 53  ? -12.355 41.459  9.427   1.00 92.55 53  A 1 
ATOM   379  C CA  . ILE A 1 53  ? -13.393 40.993  10.357  1.00 92.19 53  A 1 
ATOM   380  C C   . ILE A 1 53  ? -12.770 39.984  11.322  1.00 91.41 53  A 1 
ATOM   381  O O   . ILE A 1 53  ? -12.215 38.969  10.886  1.00 88.16 53  A 1 
ATOM   382  C CB  . ILE A 1 53  ? -14.603 40.400  9.596   1.00 91.96 53  A 1 
ATOM   383  C CG1 . ILE A 1 53  ? -15.282 41.485  8.728   1.00 87.29 53  A 1 
ATOM   384  C CG2 . ILE A 1 53  ? -15.621 39.788  10.574  1.00 85.85 53  A 1 
ATOM   385  C CD1 . ILE A 1 53  ? -16.317 40.931  7.735   1.00 81.76 53  A 1 
ATOM   386  N N   . ASP A 1 54  ? -12.895 40.242  12.626  1.00 91.28 54  A 1 
ATOM   387  C CA  . ASP A 1 54  ? -12.477 39.304  13.659  1.00 90.21 54  A 1 
ATOM   388  C C   . ASP A 1 54  ? -13.424 38.087  13.679  1.00 90.07 54  A 1 
ATOM   389  O O   . ASP A 1 54  ? -14.636 38.259  13.824  1.00 87.91 54  A 1 
ATOM   390  C CB  . ASP A 1 54  ? -12.431 40.020  15.028  1.00 88.35 54  A 1 
ATOM   391  C CG  . ASP A 1 54  ? -11.808 39.179  16.158  1.00 85.05 54  A 1 
ATOM   392  O OD1 . ASP A 1 54  ? -11.757 37.934  16.038  1.00 77.93 54  A 1 
ATOM   393  O OD2 . ASP A 1 54  ? -11.389 39.787  17.166  1.00 77.25 54  A 1 
ATOM   394  N N   . PRO A 1 55  ? -12.912 36.846  13.594  1.00 87.71 55  A 1 
ATOM   395  C CA  . PRO A 1 55  ? -13.708 35.630  13.747  1.00 85.67 55  A 1 
ATOM   396  C C   . PRO A 1 55  ? -14.494 35.514  15.060  1.00 87.18 55  A 1 
ATOM   397  O O   . PRO A 1 55  ? -15.446 34.732  15.122  1.00 85.05 55  A 1 
ATOM   398  C CB  . PRO A 1 55  ? -12.702 34.480  13.648  1.00 83.42 55  A 1 
ATOM   399  C CG  . PRO A 1 55  ? -11.590 35.072  12.793  1.00 77.75 55  A 1 
ATOM   400  C CD  . PRO A 1 55  ? -11.535 36.515  13.248  1.00 80.81 55  A 1 
ATOM   401  N N   . ALA A 1 56  ? -14.116 36.257  16.102  1.00 87.31 56  A 1 
ATOM   402  C CA  . ALA A 1 56  ? -14.868 36.338  17.352  1.00 87.58 56  A 1 
ATOM   403  C C   . ALA A 1 56  ? -16.142 37.205  17.244  1.00 89.35 56  A 1 
ATOM   404  O O   . ALA A 1 56  ? -17.059 37.038  18.054  1.00 87.10 56  A 1 
ATOM   405  C CB  . ALA A 1 56  ? -13.925 36.854  18.445  1.00 85.73 56  A 1 
ATOM   406  N N   . ASP A 1 57  ? -16.236 38.094  16.237  1.00 89.87 57  A 1 
ATOM   407  C CA  . ASP A 1 57  ? -17.430 38.900  15.967  1.00 91.39 57  A 1 
ATOM   408  C C   . ASP A 1 57  ? -18.434 38.135  15.087  1.00 92.21 57  A 1 
ATOM   409  O O   . ASP A 1 57  ? -18.463 38.230  13.855  1.00 90.33 57  A 1 
ATOM   410  C CB  . ASP A 1 57  ? -17.048 40.259  15.372  1.00 90.83 57  A 1 
ATOM   411  C CG  . ASP A 1 57  ? -18.271 41.166  15.147  1.00 89.34 57  A 1 
ATOM   412  O OD1 . ASP A 1 57  ? -19.415 40.761  15.468  1.00 81.21 57  A 1 
ATOM   413  O OD2 . ASP A 1 57  ? -18.069 42.257  14.579  1.00 81.56 57  A 1 
ATOM   414  N N   . ASN A 1 58  ? -19.292 37.369  15.756  1.00 92.11 58  A 1 
ATOM   415  C CA  . ASN A 1 58  ? -20.310 36.547  15.111  1.00 92.56 58  A 1 
ATOM   416  C C   . ASN A 1 58  ? -21.245 37.342  14.179  1.00 93.58 58  A 1 
ATOM   417  O O   . ASN A 1 58  ? -21.629 36.821  13.135  1.00 91.37 58  A 1 
ATOM   418  C CB  . ASN A 1 58  ? -21.124 35.827  16.202  1.00 90.28 58  A 1 
ATOM   419  C CG  . ASN A 1 58  ? -20.351 34.744  16.936  1.00 87.17 58  A 1 
ATOM   420  O OD1 . ASN A 1 58  ? -19.406 34.159  16.447  1.00 76.95 58  A 1 
ATOM   421  N ND2 . ASN A 1 58  ? -20.760 34.400  18.133  1.00 76.93 58  A 1 
ATOM   422  N N   . GLU A 1 59  ? -21.626 38.577  14.518  1.00 91.30 59  A 1 
ATOM   423  C CA  . GLU A 1 59  ? -22.586 39.353  13.718  1.00 91.82 59  A 1 
ATOM   424  C C   . GLU A 1 59  ? -21.985 39.801  12.381  1.00 92.28 59  A 1 
ATOM   425  O O   . GLU A 1 59  ? -22.606 39.624  11.324  1.00 89.86 59  A 1 
ATOM   426  C CB  . GLU A 1 59  ? -23.105 40.570  14.502  1.00 90.88 59  A 1 
ATOM   427  C CG  . GLU A 1 59  ? -24.023 40.171  15.669  1.00 80.43 59  A 1 
ATOM   428  C CD  . GLU A 1 59  ? -24.757 41.359  16.324  1.00 75.11 59  A 1 
ATOM   429  O OE1 . GLU A 1 59  ? -25.645 41.078  17.165  1.00 65.05 59  A 1 
ATOM   430  O OE2 . GLU A 1 59  ? -24.478 42.525  15.969  1.00 64.35 59  A 1 
ATOM   431  N N   . SER A 1 60  ? -20.753 40.304  12.409  1.00 92.89 60  A 1 
ATOM   432  C CA  . SER A 1 60  ? -20.018 40.713  11.208  1.00 93.21 60  A 1 
ATOM   433  C C   . SER A 1 60  ? -19.701 39.519  10.304  1.00 93.85 60  A 1 
ATOM   434  O O   . SER A 1 60  ? -19.888 39.588  9.088   1.00 91.91 60  A 1 
ATOM   435  C CB  . SER A 1 60  ? -18.733 41.434  11.610  1.00 92.63 60  A 1 
ATOM   436  O OG  . SER A 1 60  ? -19.044 42.641  12.281  1.00 84.77 60  A 1 
ATOM   437  N N   . VAL A 1 61  ? -19.315 38.375  10.889  1.00 94.02 61  A 1 
ATOM   438  C CA  . VAL A 1 61  ? -19.064 37.126  10.145  1.00 94.21 61  A 1 
ATOM   439  C C   . VAL A 1 61  ? -20.328 36.615  9.444   1.00 94.78 61  A 1 
ATOM   440  O O   . VAL A 1 61  ? -20.275 36.238  8.272   1.00 93.76 61  A 1 
ATOM   441  C CB  . VAL A 1 61  ? -18.500 36.049  11.088  1.00 93.26 61  A 1 
ATOM   442  C CG1 . VAL A 1 61  ? -18.434 34.673  10.411  1.00 84.15 61  A 1 
ATOM   443  C CG2 . VAL A 1 61  ? -17.081 36.393  11.548  1.00 83.16 61  A 1 
ATOM   444  N N   . ILE A 1 62  ? -21.480 36.599  10.127  1.00 94.49 62  A 1 
ATOM   445  C CA  . ILE A 1 62  ? -22.759 36.150  9.548   1.00 94.74 62  A 1 
ATOM   446  C C   . ILE A 1 62  ? -23.174 37.062  8.393   1.00 94.76 62  A 1 
ATOM   447  O O   . ILE A 1 62  ? -23.649 36.579  7.362   1.00 93.44 62  A 1 
ATOM   448  C CB  . ILE A 1 62  ? -23.855 36.096  10.635  1.00 94.17 62  A 1 
ATOM   449  C CG1 . ILE A 1 62  ? -23.570 34.960  11.647  1.00 89.41 62  A 1 
ATOM   450  C CG2 . ILE A 1 62  ? -25.257 35.869  10.027  1.00 88.61 62  A 1 
ATOM   451  C CD1 . ILE A 1 62  ? -24.306 35.154  12.984  1.00 81.96 62  A 1 
ATOM   452  N N   . THR A 1 63  ? -22.995 38.384  8.556   1.00 94.54 63  A 1 
ATOM   453  C CA  . THR A 1 63  ? -23.319 39.368  7.516   1.00 94.46 63  A 1 
ATOM   454  C C   . THR A 1 63  ? -22.446 39.143  6.285   1.00 94.39 63  A 1 
ATOM   455  O O   . THR A 1 63  ? -22.975 38.969  5.188   1.00 93.06 63  A 1 
ATOM   456  C CB  . THR A 1 63  ? -23.176 40.798  8.053   1.00 94.09 63  A 1 
ATOM   457  O OG1 . THR A 1 63  ? -23.999 40.929  9.194   1.00 84.13 63  A 1 
ATOM   458  C CG2 . THR A 1 63  ? -23.643 41.840  7.040   1.00 81.36 63  A 1 
ATOM   459  N N   . PHE A 1 64  ? -21.126 38.993  6.468   1.00 94.43 64  A 1 
ATOM   460  C CA  . PHE A 1 64  ? -20.199 38.668  5.386   1.00 94.20 64  A 1 
ATOM   461  C C   . PHE A 1 64  ? -20.557 37.352  4.683   1.00 94.57 64  A 1 
ATOM   462  O O   . PHE A 1 64  ? -20.630 37.306  3.459   1.00 93.58 64  A 1 
ATOM   463  C CB  . PHE A 1 64  ? -18.763 38.615  5.932   1.00 94.13 64  A 1 
ATOM   464  C CG  . PHE A 1 64  ? -17.755 38.280  4.851   1.00 93.56 64  A 1 
ATOM   465  C CD1 . PHE A 1 64  ? -17.386 36.946  4.610   1.00 85.46 64  A 1 
ATOM   466  C CD2 . PHE A 1 64  ? -17.280 39.300  4.010   1.00 85.42 64  A 1 
ATOM   467  C CE1 . PHE A 1 64  ? -16.566 36.630  3.511   1.00 86.07 64  A 1 
ATOM   468  C CE2 . PHE A 1 64  ? -16.461 38.984  2.911   1.00 85.57 64  A 1 
ATOM   469  C CZ  . PHE A 1 64  ? -16.116 37.646  2.656   1.00 90.98 64  A 1 
ATOM   470  N N   . ALA A 1 65  ? -20.815 36.279  5.445   1.00 94.16 65  A 1 
ATOM   471  C CA  . ALA A 1 65  ? -21.145 34.970  4.880   1.00 93.77 65  A 1 
ATOM   472  C C   . ALA A 1 65  ? -22.447 34.981  4.059   1.00 93.82 65  A 1 
ATOM   473  O O   . ALA A 1 65  ? -22.572 34.217  3.103   1.00 92.29 65  A 1 
ATOM   474  C CB  . ALA A 1 65  ? -21.223 33.954  6.025   1.00 93.59 65  A 1 
ATOM   475  N N   . ARG A 1 66  ? -23.415 35.839  4.417   1.00 93.77 66  A 1 
ATOM   476  C CA  . ARG A 1 66  ? -24.681 35.999  3.686   1.00 93.13 66  A 1 
ATOM   477  C C   . ARG A 1 66  ? -24.503 36.782  2.385   1.00 93.26 66  A 1 
ATOM   478  O O   . ARG A 1 66  ? -25.116 36.422  1.383   1.00 91.66 66  A 1 
ATOM   479  C CB  . ARG A 1 66  ? -25.697 36.674  4.613   1.00 92.41 66  A 1 
ATOM   480  C CG  . ARG A 1 66  ? -27.102 36.717  3.990   1.00 82.00 66  A 1 
ATOM   481  C CD  . ARG A 1 66  ? -28.096 37.414  4.926   1.00 82.19 66  A 1 
ATOM   482  N NE  . ARG A 1 66  ? -28.314 36.641  6.168   1.00 71.95 66  A 1 
ATOM   483  C CZ  . ARG A 1 66  ? -28.829 37.100  7.295   1.00 66.13 66  A 1 
ATOM   484  N NH1 . ARG A 1 66  ? -29.232 38.330  7.415   1.00 59.56 66  A 1 
ATOM   485  N NH2 . ARG A 1 66  ? -28.938 36.316  8.333   1.00 57.76 66  A 1 
ATOM   486  N N   . ASP A 1 67  ? -23.669 37.815  2.401   1.00 93.15 67  A 1 
ATOM   487  C CA  . ASP A 1 67  ? -23.472 38.719  1.263   1.00 93.04 67  A 1 
ATOM   488  C C   . ASP A 1 67  ? -22.402 38.206  0.279   1.00 93.04 67  A 1 
ATOM   489  O O   . ASP A 1 67  ? -22.371 38.608  -0.885  1.00 89.71 67  A 1 
ATOM   490  C CB  . ASP A 1 67  ? -23.132 40.119  1.799   1.00 92.14 67  A 1 
ATOM   491  C CG  . ASP A 1 67  ? -24.278 40.792  2.578   1.00 88.31 67  A 1 
ATOM   492  O OD1 . ASP A 1 67  ? -25.436 40.320  2.490   1.00 80.58 67  A 1 
ATOM   493  O OD2 . ASP A 1 67  ? -23.987 41.810  3.246   1.00 80.86 67  A 1 
ATOM   494  N N   . ALA A 1 68  ? -21.540 37.278  0.716   1.00 93.27 68  A 1 
ATOM   495  C CA  . ALA A 1 68  ? -20.492 36.690  -0.110  1.00 92.53 68  A 1 
ATOM   496  C C   . ALA A 1 68  ? -21.070 35.843  -1.258  1.00 92.90 68  A 1 
ATOM   497  O O   . ALA A 1 68  ? -21.791 34.867  -1.056  1.00 90.38 68  A 1 
ATOM   498  C CB  . ALA A 1 68  ? -19.549 35.873  0.779   1.00 91.52 68  A 1 
ATOM   499  N N   . SER A 1 69  ? -20.670 36.161  -2.491  1.00 94.37 69  A 1 
ATOM   500  C CA  . SER A 1 69  ? -20.957 35.326  -3.658  1.00 94.16 69  A 1 
ATOM   501  C C   . SER A 1 69  ? -19.935 34.195  -3.743  1.00 94.14 69  A 1 
ATOM   502  O O   . SER A 1 69  ? -18.778 34.419  -4.110  1.00 91.54 69  A 1 
ATOM   503  C CB  . SER A 1 69  ? -20.961 36.180  -4.929  1.00 92.43 69  A 1 
ATOM   504  O OG  . SER A 1 69  ? -21.311 35.385  -6.051  1.00 80.35 69  A 1 
ATOM   505  N N   . ILE A 1 70  ? -20.351 32.974  -3.408  1.00 92.92 70  A 1 
ATOM   506  C CA  . ILE A 1 70  ? -19.516 31.769  -3.455  1.00 92.83 70  A 1 
ATOM   507  C C   . ILE A 1 70  ? -20.011 30.859  -4.580  1.00 92.44 70  A 1 
ATOM   508  O O   . ILE A 1 70  ? -21.145 30.382  -4.558  1.00 89.93 70  A 1 
ATOM   509  C CB  . ILE A 1 70  ? -19.478 31.054  -2.084  1.00 92.28 70  A 1 
ATOM   510  C CG1 . ILE A 1 70  ? -18.923 31.999  -0.989  1.00 87.70 70  A 1 
ATOM   511  C CG2 . ILE A 1 70  ? -18.615 29.782  -2.184  1.00 86.59 70  A 1 
ATOM   512  C CD1 . ILE A 1 70  ? -18.967 31.421  0.433   1.00 82.08 70  A 1 
ATOM   513  N N   . GLN A 1 71  ? -19.139 30.588  -5.558  1.00 92.91 71  A 1 
ATOM   514  C CA  . GLN A 1 71  ? -19.383 29.634  -6.639  1.00 91.56 71  A 1 
ATOM   515  C C   . GLN A 1 71  ? -18.394 28.476  -6.533  1.00 91.47 71  A 1 
ATOM   516  O O   . GLN A 1 71  ? -17.193 28.683  -6.370  1.00 89.95 71  A 1 
ATOM   517  C CB  . GLN A 1 71  ? -19.288 30.323  -8.006  1.00 89.88 71  A 1 
ATOM   518  C CG  . GLN A 1 71  ? -20.338 31.429  -8.186  1.00 82.91 71  A 1 
ATOM   519  C CD  . GLN A 1 71  ? -20.255 32.104  -9.553  1.00 80.48 71  A 1 
ATOM   520  O OE1 . GLN A 1 71  ? -19.444 31.786  -10.406 1.00 72.44 71  A 1 
ATOM   521  N NE2 . GLN A 1 71  ? -21.093 33.080  -9.815  1.00 67.83 71  A 1 
ATOM   522  N N   . TYR A 1 72  ? -18.901 27.252  -6.639  1.00 89.35 72  A 1 
ATOM   523  C CA  . TYR A 1 72  ? -18.110 26.027  -6.556  1.00 88.67 72  A 1 
ATOM   524  C C   . TYR A 1 72  ? -18.396 25.167  -7.786  1.00 87.61 72  A 1 
ATOM   525  O O   . TYR A 1 72  ? -19.520 24.695  -7.954  1.00 83.15 72  A 1 
ATOM   526  C CB  . TYR A 1 72  ? -18.446 25.318  -5.236  1.00 87.40 72  A 1 
ATOM   527  C CG  . TYR A 1 72  ? -17.474 24.214  -4.866  1.00 88.22 72  A 1 
ATOM   528  C CD1 . TYR A 1 72  ? -17.607 22.926  -5.416  1.00 79.12 72  A 1 
ATOM   529  C CD2 . TYR A 1 72  ? -16.429 24.479  -3.965  1.00 79.31 72  A 1 
ATOM   530  C CE1 . TYR A 1 72  ? -16.696 21.908  -5.073  1.00 76.84 72  A 1 
ATOM   531  C CE2 . TYR A 1 72  ? -15.514 23.467  -3.619  1.00 77.50 72  A 1 
ATOM   532  C CZ  . TYR A 1 72  ? -15.648 22.177  -4.172  1.00 82.75 72  A 1 
ATOM   533  O OH  . TYR A 1 72  ? -14.766 21.198  -3.837  1.00 81.02 72  A 1 
ATOM   534  N N   . GLN A 1 73  ? -17.400 24.994  -8.669  1.00 87.35 73  A 1 
ATOM   535  C CA  . GLN A 1 73  ? -17.517 24.207  -9.899  1.00 85.50 73  A 1 
ATOM   536  C C   . GLN A 1 73  ? -16.209 23.456  -10.172 1.00 85.63 73  A 1 
ATOM   537  O O   . GLN A 1 73  ? -15.141 24.065  -10.161 1.00 80.72 73  A 1 
ATOM   538  C CB  . GLN A 1 73  ? -17.848 25.115  -11.103 1.00 81.18 73  A 1 
ATOM   539  C CG  . GLN A 1 73  ? -19.271 25.688  -11.062 1.00 71.29 73  A 1 
ATOM   540  C CD  . GLN A 1 73  ? -19.628 26.515  -12.301 1.00 67.99 73  A 1 
ATOM   541  O OE1 . GLN A 1 73  ? -18.821 26.791  -13.172 1.00 60.51 73  A 1 
ATOM   542  N NE2 . GLN A 1 73  ? -20.861 26.959  -12.419 1.00 57.12 73  A 1 
ATOM   543  N N   . ASN A 1 74  ? -16.279 22.147  -10.451 1.00 81.91 74  A 1 
ATOM   544  C CA  . ASN A 1 74  ? -15.137 21.302  -10.843 1.00 81.28 74  A 1 
ATOM   545  C C   . ASN A 1 74  ? -13.902 21.458  -9.927  1.00 82.70 74  A 1 
ATOM   546  O O   . ASN A 1 74  ? -12.782 21.673  -10.396 1.00 78.00 74  A 1 
ATOM   547  C CB  . ASN A 1 74  ? -14.817 21.554  -12.334 1.00 76.97 74  A 1 
ATOM   548  C CG  . ASN A 1 74  ? -15.955 21.153  -13.251 1.00 70.85 74  A 1 
ATOM   549  O OD1 . ASN A 1 74  ? -16.726 20.261  -12.974 1.00 64.64 74  A 1 
ATOM   550  N ND2 . ASN A 1 74  ? -16.097 21.787  -14.390 1.00 63.29 74  A 1 
ATOM   551  N N   . ASP A 1 75  ? -14.111 21.397  -8.605  1.00 85.04 75  A 1 
ATOM   552  C CA  . ASP A 1 75  ? -13.087 21.561  -7.559  1.00 86.32 75  A 1 
ATOM   553  C C   . ASP A 1 75  ? -12.459 22.976  -7.451  1.00 88.70 75  A 1 
ATOM   554  O O   . ASP A 1 75  ? -11.599 23.198  -6.599  1.00 85.89 75  A 1 
ATOM   555  C CB  . ASP A 1 75  ? -12.045 20.416  -7.655  1.00 83.00 75  A 1 
ATOM   556  C CG  . ASP A 1 75  ? -11.265 20.164  -6.362  1.00 77.49 75  A 1 
ATOM   557  O OD1 . ASP A 1 75  ? -11.861 20.279  -5.264  1.00 69.78 75  A 1 
ATOM   558  O OD2 . ASP A 1 75  ? -10.055 19.821  -6.398  1.00 69.75 75  A 1 
ATOM   559  N N   . ARG A 1 76  ? -12.920 23.950  -8.251  1.00 89.53 76  A 1 
ATOM   560  C CA  . ARG A 1 76  ? -12.555 25.372  -8.171  1.00 90.87 76  A 1 
ATOM   561  C C   . ARG A 1 76  ? -13.557 26.142  -7.326  1.00 91.87 76  A 1 
ATOM   562  O O   . ARG A 1 76  ? -14.767 25.927  -7.428  1.00 89.42 76  A 1 
ATOM   563  C CB  . ARG A 1 76  ? -12.442 26.006  -9.563  1.00 89.05 76  A 1 
ATOM   564  C CG  . ARG A 1 76  ? -11.342 25.347  -10.396 1.00 79.56 76  A 1 
ATOM   565  C CD  . ARG A 1 76  ? -11.165 26.113  -11.704 1.00 78.26 76  A 1 
ATOM   566  N NE  . ARG A 1 76  ? -10.127 25.490  -12.537 1.00 67.43 76  A 1 
ATOM   567  C CZ  . ARG A 1 76  ? -9.691  25.953  -13.697 1.00 60.88 76  A 1 
ATOM   568  N NH1 . ARG A 1 76  ? -10.176 27.044  -14.223 1.00 55.35 76  A 1 
ATOM   569  N NH2 . ARG A 1 76  ? -8.761  25.314  -14.349 1.00 51.03 76  A 1 
ATOM   570  N N   . LEU A 1 77  ? -13.032 27.067  -6.511  1.00 92.19 77  A 1 
ATOM   571  C CA  . LEU A 1 77  ? -13.827 27.902  -5.623  1.00 93.63 77  A 1 
ATOM   572  C C   . LEU A 1 77  ? -13.578 29.378  -5.924  1.00 94.54 77  A 1 
ATOM   573  O O   . LEU A 1 77  ? -12.462 29.876  -5.777  1.00 92.27 77  A 1 
ATOM   574  C CB  . LEU A 1 77  ? -13.550 27.484  -4.169  1.00 92.17 77  A 1 
ATOM   575  C CG  . LEU A 1 77  ? -14.633 28.001  -3.202  1.00 89.17 77  A 1 
ATOM   576  C CD1 . LEU A 1 77  ? -14.690 27.110  -1.964  1.00 77.13 77  A 1 
ATOM   577  C CD2 . LEU A 1 77  ? -14.364 29.433  -2.745  1.00 77.56 77  A 1 
ATOM   578  N N   . VAL A 1 78  ? -14.631 30.066  -6.318  1.00 93.93 78  A 1 
ATOM   579  C CA  . VAL A 1 78  ? -14.627 31.494  -6.639  1.00 94.28 78  A 1 
ATOM   580  C C   . VAL A 1 78  ? -15.350 32.246  -5.528  1.00 94.63 78  A 1 
ATOM   581  O O   . VAL A 1 78  ? -16.513 31.960  -5.245  1.00 93.08 78  A 1 
ATOM   582  C CB  . VAL A 1 78  ? -15.267 31.750  -8.019  1.00 93.16 78  A 1 
ATOM   583  C CG1 . VAL A 1 78  ? -15.202 33.235  -8.394  1.00 84.94 78  A 1 
ATOM   584  C CG2 . VAL A 1 78  ? -14.558 30.961  -9.127  1.00 84.08 78  A 1 
ATOM   585  N N   . LEU A 1 79  ? -14.670 33.208  -4.905  1.00 93.71 79  A 1 
ATOM   586  C CA  . LEU A 1 79  ? -15.207 34.087  -3.868  1.00 94.41 79  A 1 
ATOM   587  C C   . LEU A 1 79  ? -15.290 35.519  -4.413  1.00 94.64 79  A 1 
ATOM   588  O O   . LEU A 1 79  ? -14.269 36.092  -4.783  1.00 92.83 79  A 1 
ATOM   589  C CB  . LEU A 1 79  ? -14.307 33.997  -2.621  1.00 94.28 79  A 1 
ATOM   590  C CG  . LEU A 1 79  ? -14.749 34.900  -1.452  1.00 93.21 79  A 1 
ATOM   591  C CD1 . LEU A 1 79  ? -16.067 34.436  -0.832  1.00 82.23 79  A 1 
ATOM   592  C CD2 . LEU A 1 79  ? -13.680 34.889  -0.361  1.00 82.41 79  A 1 
ATOM   593  N N   . ASN A 1 80  ? -16.490 36.083  -4.464  1.00 93.33 80  A 1 
ATOM   594  C CA  . ASN A 1 80  ? -16.756 37.437  -4.967  1.00 93.33 80  A 1 
ATOM   595  C C   . ASN A 1 80  ? -16.139 37.719  -6.357  1.00 93.88 80  A 1 
ATOM   596  O O   . ASN A 1 80  ? -15.659 38.814  -6.631  1.00 90.48 80  A 1 
ATOM   597  C CB  . ASN A 1 80  ? -16.372 38.471  -3.887  1.00 92.23 80  A 1 
ATOM   598  C CG  . ASN A 1 80  ? -17.192 38.328  -2.614  1.00 90.59 80  A 1 
ATOM   599  O OD1 . ASN A 1 80  ? -18.289 37.797  -2.601  1.00 81.40 80  A 1 
ATOM   600  N ND2 . ASN A 1 80  ? -16.687 38.807  -1.505  1.00 81.61 80  A 1 
ATOM   601  N N   . GLY A 1 81  ? -16.130 36.714  -7.231  1.00 92.74 81  A 1 
ATOM   602  C CA  . GLY A 1 81  ? -15.580 36.798  -8.588  1.00 92.95 81  A 1 
ATOM   603  C C   . GLY A 1 81  ? -14.082 36.479  -8.721  1.00 93.62 81  A 1 
ATOM   604  O O   . GLY A 1 81  ? -13.595 36.405  -9.843  1.00 90.58 81  A 1 
ATOM   605  N N   . GLU A 1 82  ? -13.342 36.251  -7.626  1.00 92.34 82  A 1 
ATOM   606  C CA  . GLU A 1 82  ? -11.924 35.845  -7.639  1.00 93.29 82  A 1 
ATOM   607  C C   . GLU A 1 82  ? -11.782 34.335  -7.378  1.00 93.70 82  A 1 
ATOM   608  O O   . GLU A 1 82  ? -12.347 33.813  -6.414  1.00 90.68 82  A 1 
ATOM   609  C CB  . GLU A 1 82  ? -11.130 36.661  -6.593  1.00 91.97 82  A 1 
ATOM   610  C CG  . GLU A 1 82  ? -9.604  36.468  -6.715  1.00 86.49 82  A 1 
ATOM   611  C CD  . GLU A 1 82  ? -8.794  37.048  -5.535  1.00 86.19 82  A 1 
ATOM   612  O OE1 . GLU A 1 82  ? -7.660  36.559  -5.275  1.00 75.52 82  A 1 
ATOM   613  O OE2 . GLU A 1 82  ? -9.263  37.938  -4.799  1.00 78.01 82  A 1 
ATOM   614  N N   . ASP A 1 83  ? -10.988 33.624  -8.197  1.00 94.15 83  A 1 
ATOM   615  C CA  . ASP A 1 83  ? -10.596 32.239  -7.911  1.00 94.63 83  A 1 
ATOM   616  C C   . ASP A 1 83  ? -9.610  32.207  -6.734  1.00 94.67 83  A 1 
ATOM   617  O O   . ASP A 1 83  ? -8.482  32.694  -6.814  1.00 92.16 83  A 1 
ATOM   618  C CB  . ASP A 1 83  ? -10.032 31.544  -9.165  1.00 93.37 83  A 1 
ATOM   619  C CG  . ASP A 1 83  ? -9.830  30.024  -8.984  1.00 92.18 83  A 1 
ATOM   620  O OD1 . ASP A 1 83  ? -9.792  29.542  -7.826  1.00 83.45 83  A 1 
ATOM   621  O OD2 . ASP A 1 83  ? -9.737  29.316  -10.013 1.00 82.87 83  A 1 
ATOM   622  N N   . VAL A 1 84  ? -10.051 31.636  -5.623  1.00 94.71 84  A 1 
ATOM   623  C CA  . VAL A 1 84  ? -9.283  31.557  -4.370  1.00 94.55 84  A 1 
ATOM   624  C C   . VAL A 1 84  ? -8.769  30.151  -4.065  1.00 94.45 84  A 1 
ATOM   625  O O   . VAL A 1 84  ? -8.177  29.940  -3.011  1.00 92.75 84  A 1 
ATOM   626  C CB  . VAL A 1 84  ? -10.067 32.146  -3.181  1.00 93.91 84  A 1 
ATOM   627  C CG1 . VAL A 1 84  ? -10.291 33.652  -3.360  1.00 84.83 84  A 1 
ATOM   628  C CG2 . VAL A 1 84  ? -11.415 31.462  -2.950  1.00 83.04 84  A 1 
ATOM   629  N N   . THR A 1 85  ? -8.942  29.196  -4.970  1.00 94.51 85  A 1 
ATOM   630  C CA  . THR A 1 85  ? -8.698  27.759  -4.746  1.00 93.36 85  A 1 
ATOM   631  C C   . THR A 1 85  ? -7.307  27.470  -4.164  1.00 92.70 85  A 1 
ATOM   632  O O   . THR A 1 85  ? -7.194  26.739  -3.181  1.00 90.77 85  A 1 
ATOM   633  C CB  . THR A 1 85  ? -8.880  26.966  -6.050  1.00 92.24 85  A 1 
ATOM   634  O OG1 . THR A 1 85  ? -10.123 27.280  -6.633  1.00 81.73 85  A 1 
ATOM   635  C CG2 . THR A 1 85  ? -8.880  25.456  -5.826  1.00 78.85 85  A 1 
ATOM   636  N N   . GLU A 1 86  ? -6.255  28.073  -4.725  1.00 91.87 86  A 1 
ATOM   637  C CA  . GLU A 1 86  ? -4.863  27.881  -4.281  1.00 90.91 86  A 1 
ATOM   638  C C   . GLU A 1 86  ? -4.529  28.628  -2.978  1.00 90.39 86  A 1 
ATOM   639  O O   . GLU A 1 86  ? -3.612  28.252  -2.258  1.00 86.72 86  A 1 
ATOM   640  C CB  . GLU A 1 86  ? -3.896  28.313  -5.392  1.00 89.37 86  A 1 
ATOM   641  C CG  . GLU A 1 86  ? -4.060  27.462  -6.665  1.00 83.90 86  A 1 
ATOM   642  C CD  . GLU A 1 86  ? -2.993  27.757  -7.730  1.00 76.59 86  A 1 
ATOM   643  O OE1 . GLU A 1 86  ? -2.893  26.927  -8.663  1.00 67.25 86  A 1 
ATOM   644  O OE2 . GLU A 1 86  ? -2.296  28.787  -7.609  1.00 65.10 86  A 1 
ATOM   645  N N   . LYS A 1 87  ? -5.311  29.658  -2.639  1.00 91.68 87  A 1 
ATOM   646  C CA  . LYS A 1 87  ? -5.078  30.523  -1.469  1.00 91.00 87  A 1 
ATOM   647  C C   . LYS A 1 87  ? -5.726  29.988  -0.185  1.00 91.20 87  A 1 
ATOM   648  O O   . LYS A 1 87  ? -5.552  30.583  0.868   1.00 87.99 87  A 1 
ATOM   649  C CB  . LYS A 1 87  ? -5.538  31.961  -1.786  1.00 90.58 87  A 1 
ATOM   650  C CG  . LYS A 1 87  ? -4.802  32.582  -2.986  1.00 88.37 87  A 1 
ATOM   651  C CD  . LYS A 1 87  ? -5.334  33.996  -3.292  1.00 84.20 87  A 1 
ATOM   652  C CE  . LYS A 1 87  ? -4.668  34.555  -4.554  1.00 78.58 87  A 1 
ATOM   653  N NZ  . LYS A 1 87  ? -5.293  35.824  -5.009  1.00 68.38 87  A 1 
ATOM   654  N N   . LEU A 1 88  ? -6.470  28.883  -0.255  1.00 91.43 88  A 1 
ATOM   655  C CA  . LEU A 1 88  ? -7.241  28.333  0.877   1.00 90.84 88  A 1 
ATOM   656  C C   . LEU A 1 88  ? -6.415  27.492  1.866   1.00 89.47 88  A 1 
ATOM   657  O O   . LEU A 1 88  ? -6.935  27.102  2.914   1.00 85.20 88  A 1 
ATOM   658  C CB  . LEU A 1 88  ? -8.416  27.495  0.341   1.00 90.54 88  A 1 
ATOM   659  C CG  . LEU A 1 88  ? -9.453  28.275  -0.479  1.00 89.70 88  A 1 
ATOM   660  C CD1 . LEU A 1 88  ? -10.534 27.302  -0.954  1.00 79.91 88  A 1 
ATOM   661  C CD2 . LEU A 1 88  ? -10.115 29.399  0.316   1.00 81.35 88  A 1 
ATOM   662  N N   . HIS A 1 89  ? -5.163  27.172  1.542   1.00 88.71 89  A 1 
ATOM   663  C CA  . HIS A 1 89  ? -4.340  26.241  2.315   1.00 86.25 89  A 1 
ATOM   664  C C   . HIS A 1 89  ? -3.201  26.966  3.051   1.00 85.24 89  A 1 
ATOM   665  O O   . HIS A 1 89  ? -2.030  26.775  2.741   1.00 81.50 89  A 1 
ATOM   666  C CB  . HIS A 1 89  ? -3.852  25.103  1.406   1.00 84.50 89  A 1 
ATOM   667  C CG  . HIS A 1 89  ? -4.976  24.234  0.903   1.00 81.87 89  A 1 
ATOM   668  N ND1 . HIS A 1 89  ? -5.652  23.295  1.641   1.00 71.46 89  A 1 
ATOM   669  C CD2 . HIS A 1 89  ? -5.517  24.235  -0.354  1.00 72.04 89  A 1 
ATOM   670  C CE1 . HIS A 1 89  ? -6.580  22.728  0.850   1.00 73.32 89  A 1 
ATOM   671  N NE2 . HIS A 1 89  ? -6.542  23.274  -0.383  1.00 74.34 89  A 1 
ATOM   672  N N   . THR A 1 90  ? -3.547  27.786  4.045   1.00 85.87 90  A 1 
ATOM   673  C CA  . THR A 1 90  ? -2.583  28.413  4.964   1.00 85.53 90  A 1 
ATOM   674  C C   . THR A 1 90  ? -2.905  28.041  6.414   1.00 85.37 90  A 1 
ATOM   675  O O   . THR A 1 90  ? -4.064  27.785  6.748   1.00 83.36 90  A 1 
ATOM   676  C CB  . THR A 1 90  ? -2.511  29.941  4.793   1.00 84.95 90  A 1 
ATOM   677  O OG1 . THR A 1 90  ? -3.721  30.548  5.179   1.00 78.10 90  A 1 
ATOM   678  C CG2 . THR A 1 90  ? -2.222  30.364  3.354   1.00 76.44 90  A 1 
ATOM   679  N N   . ASP A 1 91  ? -1.885  28.003  7.280   1.00 82.26 91  A 1 
ATOM   680  C CA  . ASP A 1 91  ? -2.064  27.676  8.701   1.00 80.56 91  A 1 
ATOM   681  C C   . ASP A 1 91  ? -2.981  28.700  9.404   1.00 81.71 91  A 1 
ATOM   682  O O   . ASP A 1 91  ? -3.808  28.324  10.234  1.00 80.48 91  A 1 
ATOM   683  C CB  . ASP A 1 91  ? -0.688  27.574  9.390   1.00 78.04 91  A 1 
ATOM   684  C CG  . ASP A 1 91  ? 0.148   26.359  8.939   1.00 73.57 91  A 1 
ATOM   685  O OD1 . ASP A 1 91  ? -0.419  25.246  8.820   1.00 68.73 91  A 1 
ATOM   686  O OD2 . ASP A 1 91  ? 1.367   26.528  8.731   1.00 66.70 91  A 1 
ATOM   687  N N   . GLU A 1 92  ? -2.919  29.976  9.002   1.00 85.00 92  A 1 
ATOM   688  C CA  . GLU A 1 92  ? -3.788  31.054  9.495   1.00 85.92 92  A 1 
ATOM   689  C C   . GLU A 1 92  ? -5.269  30.802  9.155   1.00 86.61 92  A 1 
ATOM   690  O O   . GLU A 1 92  ? -6.129  30.802  10.037  1.00 84.66 92  A 1 
ATOM   691  C CB  . GLU A 1 92  ? -3.279  32.374  8.892   1.00 84.63 92  A 1 
ATOM   692  C CG  . GLU A 1 92  ? -3.961  33.604  9.501   1.00 76.28 92  A 1 
ATOM   693  C CD  . GLU A 1 92  ? -3.418  34.922  8.925   1.00 75.64 92  A 1 
ATOM   694  O OE1 . GLU A 1 92  ? -3.659  35.970  9.563   1.00 66.37 92  A 1 
ATOM   695  O OE2 . GLU A 1 92  ? -2.787  34.876  7.842   1.00 68.04 92  A 1 
ATOM   696  N N   . ILE A 1 93  ? -5.585  30.479  7.898   1.00 89.18 93  A 1 
ATOM   697  C CA  . ILE A 1 93  ? -6.966  30.159  7.489   1.00 90.28 93  A 1 
ATOM   698  C C   . ILE A 1 93  ? -7.470  28.902  8.213   1.00 89.57 93  A 1 
ATOM   699  O O   . ILE A 1 93  ? -8.637  28.836  8.608   1.00 87.31 93  A 1 
ATOM   700  C CB  . ILE A 1 93  ? -7.055  30.008  5.953   1.00 90.92 93  A 1 
ATOM   701  C CG1 . ILE A 1 93  ? -6.798  31.367  5.269   1.00 86.60 93  A 1 
ATOM   702  C CG2 . ILE A 1 93  ? -8.431  29.466  5.516   1.00 84.75 93  A 1 
ATOM   703  C CD1 . ILE A 1 93  ? -6.562  31.252  3.762   1.00 79.17 93  A 1 
ATOM   704  N N   . ASP A 1 94  ? -6.608  27.890  8.407   1.00 86.19 94  A 1 
ATOM   705  C CA  . ASP A 1 94  ? -6.975  26.663  9.124   1.00 84.25 94  A 1 
ATOM   706  C C   . ASP A 1 94  ? -7.294  26.911  10.607  1.00 84.33 94  A 1 
ATOM   707  O O   . ASP A 1 94  ? -8.207  26.270  11.138  1.00 82.91 94  A 1 
ATOM   708  C CB  . ASP A 1 94  ? -5.883  25.585  8.947   1.00 82.50 94  A 1 
ATOM   709  C CG  . ASP A 1 94  ? -6.209  24.543  7.872   1.00 77.58 94  A 1 
ATOM   710  O OD1 . ASP A 1 94  ? -7.363  24.493  7.380   1.00 72.76 94  A 1 
ATOM   711  O OD2 . ASP A 1 94  ? -5.409  23.606  7.629   1.00 70.40 94  A 1 
ATOM   712  N N   . LEU A 1 95  ? -6.579  27.847  11.247  1.00 85.47 95  A 1 
ATOM   713  C CA  . LEU A 1 95  ? -6.819  28.279  12.624  1.00 84.74 95  A 1 
ATOM   714  C C   . LEU A 1 95  ? -8.192  28.956  12.769  1.00 85.76 95  A 1 
ATOM   715  O O   . LEU A 1 95  ? -8.945  28.622  13.680  1.00 84.45 95  A 1 
ATOM   716  C CB  . LEU A 1 95  ? -5.672  29.222  13.046  1.00 82.71 95  A 1 
ATOM   717  C CG  . LEU A 1 95  ? -5.708  29.650  14.524  1.00 75.39 95  A 1 
ATOM   718  C CD1 . LEU A 1 95  ? -5.404  28.481  15.461  1.00 69.49 95  A 1 
ATOM   719  C CD2 . LEU A 1 95  ? -4.671  30.743  14.765  1.00 67.23 95  A 1 
ATOM   720  N N   . PHE A 1 96  ? -8.561  29.849  11.831  1.00 87.38 96  A 1 
ATOM   721  C CA  . PHE A 1 96  ? -9.838  30.581  11.880  1.00 88.13 96  A 1 
ATOM   722  C C   . PHE A 1 96  ? -11.042 29.781  11.360  1.00 90.01 96  A 1 
ATOM   723  O O   . PHE A 1 96  ? -12.179 29.993  11.789  1.00 88.55 96  A 1 
ATOM   724  C CB  . PHE A 1 96  ? -9.678  31.905  11.128  1.00 85.72 96  A 1 
ATOM   725  C CG  . PHE A 1 96  ? -8.716  32.864  11.807  1.00 79.69 96  A 1 
ATOM   726  C CD1 . PHE A 1 96  ? -8.988  33.331  13.102  1.00 70.92 96  A 1 
ATOM   727  C CD2 . PHE A 1 96  ? -7.548  33.282  11.150  1.00 68.64 96  A 1 
ATOM   728  C CE1 . PHE A 1 96  ? -8.092  34.204  13.743  1.00 63.33 96  A 1 
ATOM   729  C CE2 . PHE A 1 96  ? -6.652  34.157  11.791  1.00 63.75 96  A 1 
ATOM   730  C CZ  . PHE A 1 96  ? -6.925  34.617  13.089  1.00 62.45 96  A 1 
ATOM   731  N N   . SER A 1 97  ? -10.818 28.799  10.480  1.00 88.37 97  A 1 
ATOM   732  C CA  . SER A 1 97  ? -11.904 27.975  9.924   1.00 88.56 97  A 1 
ATOM   733  C C   . SER A 1 97  ? -12.636 27.142  10.985  1.00 88.81 97  A 1 
ATOM   734  O O   . SER A 1 97  ? -13.834 26.891  10.849  1.00 86.63 97  A 1 
ATOM   735  C CB  . SER A 1 97  ? -11.360 27.024  8.857   1.00 87.92 97  A 1 
ATOM   736  O OG  . SER A 1 97  ? -10.875 27.723  7.740   1.00 74.02 97  A 1 
ATOM   737  N N   . ALA A 1 98  ? -11.933 26.681  12.033  1.00 87.45 98  A 1 
ATOM   738  C CA  . ALA A 1 98  ? -12.546 25.856  13.076  1.00 86.22 98  A 1 
ATOM   739  C C   . ALA A 1 98  ? -13.556 26.647  13.945  1.00 87.54 98  A 1 
ATOM   740  O O   . ALA A 1 98  ? -14.711 26.208  14.006  1.00 86.32 98  A 1 
ATOM   741  C CB  . ALA A 1 98  ? -11.464 25.103  13.866  1.00 84.08 98  A 1 
ATOM   742  N N   . PRO A 1 99  ? -13.210 27.823  14.519  1.00 88.99 99  A 1 
ATOM   743  C CA  . PRO A 1 99  ? -14.166 28.696  15.209  1.00 88.84 99  A 1 
ATOM   744  C C   . PRO A 1 99  ? -15.341 29.145  14.331  1.00 90.48 99  A 1 
ATOM   745  O O   . PRO A 1 99  ? -16.491 29.040  14.752  1.00 89.60 99  A 1 
ATOM   746  C CB  . PRO A 1 99  ? -13.357 29.907  15.689  1.00 86.82 99  A 1 
ATOM   747  C CG  . PRO A 1 99  ? -11.944 29.363  15.827  1.00 82.29 99  A 1 
ATOM   748  C CD  . PRO A 1 99  ? -11.858 28.331  14.709  1.00 85.85 99  A 1 
ATOM   749  N N   . LEU A 1 100 ? -15.082 29.563  13.081  1.00 89.13 100 A 1 
ATOM   750  C CA  . LEU A 1 100 ? -16.142 29.975  12.144  1.00 90.22 100 A 1 
ATOM   751  C C   . LEU A 1 100 ? -17.165 28.863  11.894  1.00 91.08 100 A 1 
ATOM   752  O O   . LEU A 1 100 ? -18.369 29.104  11.833  1.00 89.19 100 A 1 
ATOM   753  C CB  . LEU A 1 100 ? -15.498 30.389  10.812  1.00 88.82 100 A 1 
ATOM   754  C CG  . LEU A 1 100 ? -14.803 31.757  10.853  1.00 84.13 100 A 1 
ATOM   755  C CD1 . LEU A 1 100 ? -14.049 31.978  9.548   1.00 73.17 100 A 1 
ATOM   756  C CD2 . LEU A 1 100 ? -15.812 32.885  10.995  1.00 73.79 100 A 1 
ATOM   757  N N   . SER A 1 101 ? -16.695 27.621  11.811  1.00 90.95 101 A 1 
ATOM   758  C CA  . SER A 1 101 ? -17.583 26.471  11.642  1.00 90.72 101 A 1 
ATOM   759  C C   . SER A 1 101 ? -18.417 26.139  12.892  1.00 90.78 101 A 1 
ATOM   760  O O   . SER A 1 101 ? -19.326 25.323  12.792  1.00 88.76 101 A 1 
ATOM   761  C CB  . SER A 1 101 ? -16.785 25.250  11.163  1.00 89.61 101 A 1 
ATOM   762  O OG  . SER A 1 101 ? -16.015 24.665  12.196  1.00 81.51 101 A 1 
ATOM   763  N N   . ALA A 1 102 ? -18.131 26.735  14.054  1.00 90.59 102 A 1 
ATOM   764  C CA  . ALA A 1 102 ? -18.945 26.582  15.263  1.00 90.26 102 A 1 
ATOM   765  C C   . ALA A 1 102 ? -20.163 27.525  15.294  1.00 91.32 102 A 1 
ATOM   766  O O   . ALA A 1 102 ? -21.110 27.279  16.040  1.00 89.91 102 A 1 
ATOM   767  C CB  . ALA A 1 102 ? -18.045 26.762  16.492  1.00 88.78 102 A 1 
ATOM   768  N N   . ILE A 1 103 ? -20.186 28.556  14.447  1.00 91.50 103 A 1 
ATOM   769  C CA  . ILE A 1 103 ? -21.282 29.526  14.357  1.00 92.52 103 A 1 
ATOM   770  C C   . ILE A 1 103 ? -22.448 28.899  13.578  1.00 93.32 103 A 1 
ATOM   771  O O   . ILE A 1 103 ? -22.391 28.752  12.352  1.00 92.39 103 A 1 
ATOM   772  C CB  . ILE A 1 103 ? -20.789 30.850  13.725  1.00 92.42 103 A 1 
ATOM   773  C CG1 . ILE A 1 103 ? -19.573 31.440  14.483  1.00 89.31 103 A 1 
ATOM   774  C CG2 . ILE A 1 103 ? -21.944 31.866  13.692  1.00 87.73 103 A 1 
ATOM   775  C CD1 . ILE A 1 103 ? -18.915 32.625  13.765  1.00 82.95 103 A 1 
ATOM   776  N N   . VAL A 1 104 ? -23.534 28.541  14.277  1.00 92.40 104 A 1 
ATOM   777  C CA  . VAL A 1 104 ? -24.698 27.837  13.702  1.00 92.74 104 A 1 
ATOM   778  C C   . VAL A 1 104 ? -25.293 28.546  12.467  1.00 93.74 104 A 1 
ATOM   779  O O   . VAL A 1 104 ? -25.475 27.875  11.446  1.00 93.01 104 A 1 
ATOM   780  C CB  . VAL A 1 104 ? -25.768 27.556  14.782  1.00 91.36 104 A 1 
ATOM   781  C CG1 . VAL A 1 104 ? -27.024 26.890  14.203  1.00 83.45 104 A 1 
ATOM   782  C CG2 . VAL A 1 104 ? -25.213 26.636  15.880  1.00 82.65 104 A 1 
ATOM   783  N N   . PRO A 1 105 ? -25.532 29.882  12.453  1.00 94.10 105 A 1 
ATOM   784  C CA  . PRO A 1 105 ? -26.042 30.558  11.253  1.00 94.32 105 A 1 
ATOM   785  C C   . PRO A 1 105 ? -25.109 30.459  10.034  1.00 94.81 105 A 1 
ATOM   786  O O   . PRO A 1 105 ? -25.589 30.305  8.912   1.00 93.90 105 A 1 
ATOM   787  C CB  . PRO A 1 105 ? -26.260 32.015  11.669  1.00 93.61 105 A 1 
ATOM   788  C CG  . PRO A 1 105 ? -26.474 31.928  13.180  1.00 90.62 105 A 1 
ATOM   789  C CD  . PRO A 1 105 ? -25.523 30.809  13.577  1.00 92.95 105 A 1 
ATOM   790  N N   . VAL A 1 106 ? -23.785 30.490  10.231  1.00 94.23 106 A 1 
ATOM   791  C CA  . VAL A 1 106 ? -22.804 30.304  9.145   1.00 94.42 106 A 1 
ATOM   792  C C   . VAL A 1 106 ? -22.881 28.876  8.604   1.00 94.70 106 A 1 
ATOM   793  O O   . VAL A 1 106 ? -22.839 28.675  7.389   1.00 93.53 106 A 1 
ATOM   794  C CB  . VAL A 1 106 ? -21.373 30.643  9.613   1.00 93.84 106 A 1 
ATOM   795  C CG1 . VAL A 1 106 ? -20.324 30.414  8.516   1.00 86.91 106 A 1 
ATOM   796  C CG2 . VAL A 1 106 ? -21.271 32.116  10.037  1.00 84.51 106 A 1 
ATOM   797  N N   . ARG A 1 107 ? -23.079 27.874  9.481   1.00 94.60 107 A 1 
ATOM   798  C CA  . ARG A 1 107 ? -23.297 26.482  9.055   1.00 94.31 107 A 1 
ATOM   799  C C   . ARG A 1 107 ? -24.531 26.348  8.174   1.00 94.83 107 A 1 
ATOM   800  O O   . ARG A 1 107 ? -24.458 25.680  7.147   1.00 93.62 107 A 1 
ATOM   801  C CB  . ARG A 1 107 ? -23.439 25.526  10.243  1.00 92.81 107 A 1 
ATOM   802  C CG  . ARG A 1 107 ? -22.186 25.442  11.106  1.00 85.20 107 A 1 
ATOM   803  C CD  . ARG A 1 107 ? -22.343 24.326  12.155  1.00 84.51 107 A 1 
ATOM   804  N NE  . ARG A 1 107 ? -22.090 23.005  11.549  1.00 81.04 107 A 1 
ATOM   805  C CZ  . ARG A 1 107 ? -20.904 22.454  11.364  1.00 80.51 107 A 1 
ATOM   806  N NH1 . ARG A 1 107 ? -19.802 23.026  11.748  1.00 66.51 107 A 1 
ATOM   807  N NH2 . ARG A 1 107 ? -20.798 21.307  10.781  1.00 73.11 107 A 1 
ATOM   808  N N   . HIS A 1 108 ? -25.636 26.987  8.531   1.00 94.31 108 A 1 
ATOM   809  C CA  . HIS A 1 108 ? -26.862 26.940  7.725   1.00 94.22 108 A 1 
ATOM   810  C C   . HIS A 1 108 ? -26.644 27.519  6.324   1.00 94.68 108 A 1 
ATOM   811  O O   . HIS A 1 108 ? -27.030 26.880  5.347   1.00 93.42 108 A 1 
ATOM   812  C CB  . HIS A 1 108 ? -28.005 27.649  8.460   1.00 93.38 108 A 1 
ATOM   813  C CG  . HIS A 1 108 ? -28.467 26.963  9.724   1.00 91.36 108 A 1 
ATOM   814  N ND1 . HIS A 1 108 ? -29.436 27.454  10.585  1.00 77.10 108 A 1 
ATOM   815  C CD2 . HIS A 1 108 ? -28.047 25.752  10.209  1.00 78.27 108 A 1 
ATOM   816  C CE1 . HIS A 1 108 ? -29.576 26.553  11.569  1.00 81.07 108 A 1 
ATOM   817  N NE2 . HIS A 1 108 ? -28.758 25.507  11.380  1.00 82.85 108 A 1 
ATOM   818  N N   . ILE A 1 109 ? -25.923 28.635  6.200   1.00 94.51 109 A 1 
ATOM   819  C CA  . ILE A 1 109 ? -25.561 29.229  4.903   1.00 94.59 109 A 1 
ATOM   820  C C   . ILE A 1 109 ? -24.718 28.245  4.075   1.00 94.80 109 A 1 
ATOM   821  O O   . ILE A 1 109 ? -25.041 27.972  2.918   1.00 93.59 109 A 1 
ATOM   822  C CB  . ILE A 1 109 ? -24.831 30.576  5.116   1.00 94.41 109 A 1 
ATOM   823  C CG1 . ILE A 1 109 ? -25.783 31.622  5.748   1.00 90.64 109 A 1 
ATOM   824  C CG2 . ILE A 1 109 ? -24.269 31.124  3.786   1.00 90.49 109 A 1 
ATOM   825  C CD1 . ILE A 1 109 ? -25.044 32.820  6.373   1.00 82.66 109 A 1 
ATOM   826  N N   . VAL A 1 110 ? -23.668 27.656  4.661   1.00 94.98 110 A 1 
ATOM   827  C CA  . VAL A 1 110 ? -22.808 26.673  3.975   1.00 94.98 110 A 1 
ATOM   828  C C   . VAL A 1 110 ? -23.596 25.420  3.581   1.00 95.14 110 A 1 
ATOM   829  O O   . VAL A 1 110 ? -23.463 24.931  2.458   1.00 94.17 110 A 1 
ATOM   830  C CB  . VAL A 1 110 ? -21.586 26.319  4.846   1.00 94.35 110 A 1 
ATOM   831  C CG1 . VAL A 1 110 ? -20.767 25.157  4.269   1.00 88.09 110 A 1 
ATOM   832  C CG2 . VAL A 1 110 ? -20.644 27.527  4.950   1.00 85.13 110 A 1 
ATOM   833  N N   . ASN A 1 111 ? -24.457 24.913  4.466   1.00 94.91 111 A 1 
ATOM   834  C CA  . ASN A 1 111 ? -25.300 23.746  4.214   1.00 94.72 111 A 1 
ATOM   835  C C   . ASN A 1 111 ? -26.287 23.991  3.063   1.00 94.95 111 A 1 
ATOM   836  O O   . ASN A 1 111 ? -26.491 23.108  2.227   1.00 93.86 111 A 1 
ATOM   837  C CB  . ASN A 1 111 ? -26.026 23.371  5.519   1.00 93.64 111 A 1 
ATOM   838  C CG  . ASN A 1 111 ? -25.108 22.761  6.575   1.00 91.35 111 A 1 
ATOM   839  O OD1 . ASN A 1 111 ? -23.962 22.419  6.322   1.00 82.80 111 A 1 
ATOM   840  N ND2 . ASN A 1 111 ? -25.604 22.538  7.772   1.00 83.00 111 A 1 
ATOM   841  N N   . ASP A 1 112 ? -26.850 25.192  2.969   1.00 94.66 112 A 1 
ATOM   842  C CA  . ASP A 1 112 ? -27.753 25.569  1.879   1.00 94.38 112 A 1 
ATOM   843  C C   . ASP A 1 112 ? -27.018 25.726  0.540   1.00 94.57 112 A 1 
ATOM   844  O O   . ASP A 1 112 ? -27.534 25.284  -0.491  1.00 93.50 112 A 1 
ATOM   845  C CB  . ASP A 1 112 ? -28.533 26.832  2.258   1.00 93.92 112 A 1 
ATOM   846  C CG  . ASP A 1 112 ? -29.602 26.582  3.333   1.00 90.23 112 A 1 
ATOM   847  O OD1 . ASP A 1 112 ? -30.004 25.399  3.532   1.00 83.76 112 A 1 
ATOM   848  O OD2 . ASP A 1 112 ? -30.063 27.590  3.908   1.00 83.35 112 A 1 
ATOM   849  N N   . ILE A 1 113 ? -25.791 26.249  0.539   1.00 94.37 113 A 1 
ATOM   850  C CA  . ILE A 1 113 ? -24.919 26.260  -0.650  1.00 94.00 113 A 1 
ATOM   851  C C   . ILE A 1 113 ? -24.682 24.823  -1.132  1.00 94.29 113 A 1 
ATOM   852  O O   . ILE A 1 113 ? -24.927 24.523  -2.302  1.00 93.08 113 A 1 
ATOM   853  C CB  . ILE A 1 113 ? -23.594 27.012  -0.367  1.00 93.76 113 A 1 
ATOM   854  C CG1 . ILE A 1 113 ? -23.861 28.523  -0.153  1.00 90.98 113 A 1 
ATOM   855  C CG2 . ILE A 1 113 ? -22.588 26.827  -1.522  1.00 90.14 113 A 1 
ATOM   856  C CD1 . ILE A 1 113 ? -22.677 29.277  0.476   1.00 84.39 113 A 1 
ATOM   857  N N   . ILE A 1 114 ? -24.295 23.909  -0.238  1.00 95.00 114 A 1 
ATOM   858  C CA  . ILE A 1 114 ? -24.044 22.496  -0.569  1.00 95.20 114 A 1 
ATOM   859  C C   . ILE A 1 114 ? -25.305 21.821  -1.126  1.00 95.11 114 A 1 
ATOM   860  O O   . ILE A 1 114 ? -25.243 21.138  -2.151  1.00 93.74 114 A 1 
ATOM   861  C CB  . ILE A 1 114 ? -23.500 21.747  0.670   1.00 94.83 114 A 1 
ATOM   862  C CG1 . ILE A 1 114 ? -22.091 22.275  1.032   1.00 91.70 114 A 1 
ATOM   863  C CG2 . ILE A 1 114 ? -23.432 20.229  0.422   1.00 90.22 114 A 1 
ATOM   864  C CD1 . ILE A 1 114 ? -21.613 21.835  2.421   1.00 84.72 114 A 1 
ATOM   865  N N   . ARG A 1 115 ? -26.469 22.027  -0.493  1.00 95.04 115 A 1 
ATOM   866  C CA  . ARG A 1 115 ? -27.751 21.490  -0.981  1.00 94.77 115 A 1 
ATOM   867  C C   . ARG A 1 115 ? -28.112 22.024  -2.361  1.00 94.36 115 A 1 
ATOM   868  O O   . ARG A 1 115 ? -28.665 21.279  -3.161  1.00 93.00 115 A 1 
ATOM   869  C CB  . ARG A 1 115 ? -28.879 21.838  -0.010  1.00 94.55 115 A 1 
ATOM   870  C CG  . ARG A 1 115 ? -28.858 20.996  1.271   1.00 91.73 115 A 1 
ATOM   871  C CD  . ARG A 1 115 ? -29.910 21.563  2.222   1.00 90.24 115 A 1 
ATOM   872  N NE  . ARG A 1 115 ? -29.913 20.882  3.524   1.00 85.30 115 A 1 
ATOM   873  C CZ  . ARG A 1 115 ? -30.152 21.452  4.691   1.00 81.97 115 A 1 
ATOM   874  N NH1 . ARG A 1 115 ? -30.417 22.732  4.815   1.00 71.52 115 A 1 
ATOM   875  N NH2 . ARG A 1 115 ? -30.131 20.726  5.774   1.00 76.19 115 A 1 
ATOM   876  N N   . ASN A 1 116 ? -27.828 23.292  -2.643  1.00 93.75 116 A 1 
ATOM   877  C CA  . ASN A 1 116 ? -28.100 23.889  -3.949  1.00 92.78 116 A 1 
ATOM   878  C C   . ASN A 1 116 ? -27.192 23.323  -5.047  1.00 92.60 116 A 1 
ATOM   879  O O   . ASN A 1 116 ? -27.703 23.038  -6.122  1.00 90.47 116 A 1 
ATOM   880  C CB  . ASN A 1 116 ? -28.006 25.413  -3.846  1.00 91.84 116 A 1 
ATOM   881  C CG  . ASN A 1 116 ? -29.212 26.031  -3.165  1.00 85.24 116 A 1 
ATOM   882  O OD1 . ASN A 1 116 ? -30.341 25.543  -3.241  1.00 76.62 116 A 1 
ATOM   883  N ND2 . ASN A 1 116 ? -29.024 27.160  -2.521  1.00 74.93 116 A 1 
ATOM   884  N N   . ILE A 1 117 ? -25.912 23.096  -4.764  1.00 92.47 117 A 1 
ATOM   885  C CA  . ILE A 1 117 ? -24.972 22.454  -5.700  1.00 91.67 117 A 1 
ATOM   886  C C   . ILE A 1 117 ? -25.385 20.999  -5.973  1.00 92.00 117 A 1 
ATOM   887  O O   . ILE A 1 117 ? -25.351 20.552  -7.114  1.00 90.50 117 A 1 
ATOM   888  C CB  . ILE A 1 117 ? -23.528 22.538  -5.148  1.00 91.09 117 A 1 
ATOM   889  C CG1 . ILE A 1 117 ? -23.055 24.004  -5.009  1.00 87.15 117 A 1 
ATOM   890  C CG2 . ILE A 1 117 ? -22.544 21.784  -6.064  1.00 86.01 117 A 1 
ATOM   891  C CD1 . ILE A 1 117 ? -21.872 24.157  -4.039  1.00 81.05 117 A 1 
ATOM   892  N N   . ALA A 1 118 ? -25.845 20.274  -4.945  1.00 92.65 118 A 1 
ATOM   893  C CA  . ALA A 1 118 ? -26.242 18.872  -5.072  1.00 92.57 118 A 1 
ATOM   894  C C   . ALA A 1 118 ? -27.592 18.643  -5.792  1.00 92.19 118 A 1 
ATOM   895  O O   . ALA A 1 118 ? -27.971 17.495  -6.041  1.00 89.51 118 A 1 
ATOM   896  C CB  . ALA A 1 118 ? -26.243 18.268  -3.662  1.00 92.52 118 A 1 
ATOM   897  N N   . LYS A 1 119 ? -28.359 19.692  -6.103  1.00 91.77 119 A 1 
ATOM   898  C CA  . LYS A 1 119 ? -29.675 19.550  -6.752  1.00 90.37 119 A 1 
ATOM   899  C C   . LYS A 1 119 ? -29.538 19.024  -8.183  1.00 88.54 119 A 1 
ATOM   900  O O   . LYS A 1 119 ? -29.081 19.734  -9.069  1.00 78.11 119 A 1 
ATOM   901  C CB  . LYS A 1 119 ? -30.433 20.886  -6.759  1.00 88.39 119 A 1 
ATOM   902  C CG  . LYS A 1 119 ? -31.176 21.137  -5.443  1.00 81.03 119 A 1 
ATOM   903  C CD  . LYS A 1 119 ? -31.747 22.566  -5.427  1.00 77.87 119 A 1 
ATOM   904  C CE  . LYS A 1 119 ? -32.393 22.847  -4.068  1.00 69.94 119 A 1 
ATOM   905  N NZ  . LYS A 1 119 ? -32.704 24.294  -3.924  1.00 61.55 119 A 1 
ATOM   906  N N   . GLY A 1 120 ? -30.044 17.810  -8.417  1.00 85.88 120 A 1 
ATOM   907  C CA  . GLY A 1 120 ? -30.116 17.205  -9.752  1.00 85.10 120 A 1 
ATOM   908  C C   . GLY A 1 120 ? -28.815 16.564  -10.241 1.00 86.22 120 A 1 
ATOM   909  O O   . GLY A 1 120 ? -28.803 16.029  -11.346 1.00 81.45 120 A 1 
ATOM   910  N N   . GLU A 1 121 ? -27.769 16.569  -9.416  1.00 88.13 121 A 1 
ATOM   911  C CA  . GLU A 1 121 ? -26.464 16.002  -9.743  1.00 89.11 121 A 1 
ATOM   912  C C   . GLU A 1 121 ? -26.116 14.784  -8.868  1.00 90.45 121 A 1 
ATOM   913  O O   . GLU A 1 121 ? -26.644 14.598  -7.763  1.00 87.21 121 A 1 
ATOM   914  C CB  . GLU A 1 121 ? -25.393 17.106  -9.658  1.00 86.36 121 A 1 
ATOM   915  C CG  . GLU A 1 121 ? -25.569 18.228  -10.716 1.00 80.10 121 A 1 
ATOM   916  C CD  . GLU A 1 121 ? -25.576 17.672  -12.150 1.00 78.53 121 A 1 
ATOM   917  O OE1 . GLU A 1 121 ? -26.295 18.198  -13.026 1.00 68.56 121 A 1 
ATOM   918  O OE2 . GLU A 1 121 ? -24.962 16.606  -12.385 1.00 67.90 121 A 1 
ATOM   919  N N   . ASN A 1 122 ? -25.237 13.925  -9.374  1.00 92.16 122 A 1 
ATOM   920  C CA  . ASN A 1 122 ? -24.613 12.883  -8.564  1.00 92.50 122 A 1 
ATOM   921  C C   . ASN A 1 122 ? -23.435 13.497  -7.800  1.00 93.25 122 A 1 
ATOM   922  O O   . ASN A 1 122 ? -22.493 13.982  -8.420  1.00 91.52 122 A 1 
ATOM   923  C CB  . ASN A 1 122 ? -24.140 11.733  -9.459  1.00 90.84 122 A 1 
ATOM   924  C CG  . ASN A 1 122 ? -25.254 10.934  -10.103 1.00 88.56 122 A 1 
ATOM   925  O OD1 . ASN A 1 122 ? -26.336 10.756  -9.561  1.00 80.41 122 A 1 
ATOM   926  N ND2 . ASN A 1 122 ? -24.985 10.381  -11.266 1.00 79.64 122 A 1 
ATOM   927  N N   . VAL A 1 123 ? -23.464 13.469  -6.469  1.00 93.42 123 A 1 
ATOM   928  C CA  . VAL A 1 123 ? -22.448 14.146  -5.652  1.00 94.18 123 A 1 
ATOM   929  C C   . VAL A 1 123 ? -21.854 13.248  -4.572  1.00 94.83 123 A 1 
ATOM   930  O O   . VAL A 1 123 ? -22.561 12.475  -3.913  1.00 93.85 123 A 1 
ATOM   931  C CB  . VAL A 1 123 ? -22.959 15.470  -5.052  1.00 93.14 123 A 1 
ATOM   932  C CG1 . VAL A 1 123 ? -23.304 16.496  -6.138  1.00 82.82 123 A 1 
ATOM   933  C CG2 . VAL A 1 123 ? -24.180 15.290  -4.147  1.00 82.31 123 A 1 
ATOM   934  N N   . VAL A 1 124 ? -20.554 13.398  -4.349  1.00 94.72 124 A 1 
ATOM   935  C CA  . VAL A 1 124 ? -19.833 12.900  -3.175  1.00 95.13 124 A 1 
ATOM   936  C C   . VAL A 1 124 ? -19.504 14.098  -2.294  1.00 95.09 124 A 1 
ATOM   937  O O   . VAL A 1 124 ? -18.735 14.974  -2.688  1.00 93.92 124 A 1 
ATOM   938  C CB  . VAL A 1 124 ? -18.557 12.127  -3.554  1.00 94.70 124 A 1 
ATOM   939  C CG1 . VAL A 1 124 ? -17.937 11.493  -2.297  1.00 85.73 124 A 1 
ATOM   940  C CG2 . VAL A 1 124 ? -18.830 11.003  -4.556  1.00 78.83 124 A 1 
ATOM   941  N N   . VAL A 1 125 ? -20.086 14.151  -1.102  1.00 95.56 125 A 1 
ATOM   942  C CA  . VAL A 1 125 ? -19.968 15.292  -0.184  1.00 95.68 125 A 1 
ATOM   943  C C   . VAL A 1 125 ? -19.167 14.896  1.048   1.00 95.67 125 A 1 
ATOM   944  O O   . VAL A 1 125 ? -19.487 13.914  1.713   1.00 94.51 125 A 1 
ATOM   945  C CB  . VAL A 1 125 ? -21.343 15.854  0.210   1.00 94.64 125 A 1 
ATOM   946  C CG1 . VAL A 1 125 ? -21.169 17.189  0.944   1.00 76.59 125 A 1 
ATOM   947  C CG2 . VAL A 1 125 ? -22.229 16.110  -1.010  1.00 78.14 125 A 1 
ATOM   948  N N   . GLU A 1 126 ? -18.154 15.676  1.385   1.00 94.97 126 A 1 
ATOM   949  C CA  . GLU A 1 126 ? -17.321 15.486  2.577   1.00 94.55 126 A 1 
ATOM   950  C C   . GLU A 1 126 ? -17.546 16.594  3.609   1.00 94.51 126 A 1 
ATOM   951  O O   . GLU A 1 126 ? -17.560 17.782  3.266   1.00 91.77 126 A 1 
ATOM   952  C CB  . GLU A 1 126 ? -15.845 15.436  2.157   1.00 91.47 126 A 1 
ATOM   953  C CG  . GLU A 1 126 ? -14.915 15.051  3.316   1.00 85.61 126 A 1 
ATOM   954  C CD  . GLU A 1 126 ? -13.610 15.851  3.364   1.00 87.63 126 A 1 
ATOM   955  O OE1 . GLU A 1 126 ? -13.020 15.953  4.468   1.00 79.85 126 A 1 
ATOM   956  O OE2 . GLU A 1 126 ? -13.124 16.335  2.320   1.00 80.90 126 A 1 
ATOM   957  N N   . GLY A 1 127 ? -17.634 16.224  4.908   1.00 93.62 127 A 1 
ATOM   958  C CA  . GLY A 1 127 ? -17.752 17.205  5.980   1.00 93.28 127 A 1 
ATOM   959  C C   . GLY A 1 127 ? -17.633 16.674  7.404   1.00 93.68 127 A 1 
ATOM   960  O O   . GLY A 1 127 ? -16.778 15.836  7.715   1.00 91.54 127 A 1 
ATOM   961  N N   . ARG A 1 128 ? -18.459 17.225  8.293   1.00 92.83 128 A 1 
ATOM   962  C CA  . ARG A 1 128 ? -18.588 16.861  9.718   1.00 92.25 128 A 1 
ATOM   963  C C   . ARG A 1 128 ? -20.012 16.466  10.114  1.00 92.48 128 A 1 
ATOM   964  O O   . ARG A 1 128 ? -20.176 15.743  11.091  1.00 87.28 128 A 1 
ATOM   965  C CB  . ARG A 1 128 ? -18.132 18.045  10.602  1.00 90.19 128 A 1 
ATOM   966  C CG  . ARG A 1 128 ? -16.657 18.427  10.452  1.00 87.91 128 A 1 
ATOM   967  C CD  . ARG A 1 128 ? -15.744 17.317  10.992  1.00 84.23 128 A 1 
ATOM   968  N NE  . ARG A 1 128 ? -14.330 17.721  10.887  1.00 82.14 128 A 1 
ATOM   969  C CZ  . ARG A 1 128 ? -13.568 17.621  9.811   1.00 78.76 128 A 1 
ATOM   970  N NH1 . ARG A 1 128 ? -13.991 17.080  8.704   1.00 67.57 128 A 1 
ATOM   971  N NH2 . ARG A 1 128 ? -12.360 18.097  9.836   1.00 73.98 128 A 1 
ATOM   972  N N   . ASP A 1 129 ? -21.003 16.938  9.381   1.00 91.41 129 A 1 
ATOM   973  C CA  . ASP A 1 129 ? -22.442 16.751  9.621   1.00 91.33 129 A 1 
ATOM   974  C C   . ASP A 1 129 ? -23.222 16.552  8.314   1.00 92.81 129 A 1 
ATOM   975  O O   . ASP A 1 129 ? -24.420 16.826  8.234   1.00 89.80 129 A 1 
ATOM   976  C CB  . ASP A 1 129 ? -22.985 17.943  10.433  1.00 87.43 129 A 1 
ATOM   977  C CG  . ASP A 1 129 ? -22.838 19.311  9.743   1.00 84.17 129 A 1 
ATOM   978  O OD1 . ASP A 1 129 ? -22.044 19.449  8.785   1.00 77.41 129 A 1 
ATOM   979  O OD2 . ASP A 1 129 ? -23.380 20.294  10.294  1.00 77.93 129 A 1 
ATOM   980  N N   . MET A 1 130 ? -22.533 16.058  7.269   1.00 93.31 130 A 1 
ATOM   981  C CA  . MET A 1 130 ? -23.166 15.772  5.981   1.00 93.91 130 A 1 
ATOM   982  C C   . MET A 1 130 ? -24.175 14.625  6.109   1.00 94.38 130 A 1 
ATOM   983  O O   . MET A 1 130 ? -25.242 14.673  5.503   1.00 93.34 130 A 1 
ATOM   984  C CB  . MET A 1 130 ? -22.103 15.442  4.920   1.00 93.82 130 A 1 
ATOM   985  C CG  . MET A 1 130 ? -21.085 16.567  4.674   1.00 92.65 130 A 1 
ATOM   986  S SD  . MET A 1 130 ? -21.762 18.145  4.076   1.00 91.33 130 A 1 
ATOM   987  C CE  . MET A 1 130 ? -21.757 19.114  5.601   1.00 81.86 130 A 1 
ATOM   988  N N   . THR A 1 131 ? -23.844 13.618  6.935   1.00 94.03 131 A 1 
ATOM   989  C CA  . THR A 1 131 ? -24.689 12.434  7.170   1.00 93.99 131 A 1 
ATOM   990  C C   . THR A 1 131 ? -25.835 12.675  8.153   1.00 93.58 131 A 1 
ATOM   991  O O   . THR A 1 131 ? -26.814 11.923  8.137   1.00 91.39 131 A 1 
ATOM   992  C CB  . THR A 1 131 ? -23.853 11.259  7.689   1.00 93.59 131 A 1 
ATOM   993  O OG1 . THR A 1 131 ? -23.278 11.553  8.941   1.00 85.43 131 A 1 
ATOM   994  C CG2 . THR A 1 131 ? -22.743 10.842  6.731   1.00 82.92 131 A 1 
ATOM   995  N N   . SER A 1 132 ? -25.722 13.687  9.016   1.00 92.49 132 A 1 
ATOM   996  C CA  . SER A 1 132 ? -26.672 13.973  10.092  1.00 91.51 132 A 1 
ATOM   997  C C   . SER A 1 132 ? -27.592 15.154  9.784   1.00 91.68 132 A 1 
ATOM   998  O O   . SER A 1 132 ? -28.805 15.041  9.956   1.00 88.77 132 A 1 
ATOM   999  C CB  . SER A 1 132 ? -25.917 14.199  11.409  1.00 89.76 132 A 1 
ATOM   1000 O OG  . SER A 1 132 ? -24.923 15.198  11.267  1.00 81.86 132 A 1 
ATOM   1001 N N   . VAL A 1 133 ? -27.047 16.279  9.297   1.00 92.90 133 A 1 
ATOM   1002 C CA  . VAL A 1 133 ? -27.781 17.549  9.140   1.00 92.91 133 A 1 
ATOM   1003 C C   . VAL A 1 133 ? -28.076 17.868  7.675   1.00 93.81 133 A 1 
ATOM   1004 O O   . VAL A 1 133 ? -29.203 18.238  7.329   1.00 92.68 133 A 1 
ATOM   1005 C CB  . VAL A 1 133 ? -27.015 18.710  9.815   1.00 91.51 133 A 1 
ATOM   1006 C CG1 . VAL A 1 133 ? -27.769 20.043  9.694   1.00 84.38 133 A 1 
ATOM   1007 C CG2 . VAL A 1 133 ? -26.781 18.438  11.305  1.00 84.65 133 A 1 
ATOM   1008 N N   . VAL A 1 134 ? -27.084 17.744  6.783   1.00 93.71 134 A 1 
ATOM   1009 C CA  . VAL A 1 134 ? -27.231 18.192  5.389   1.00 94.34 134 A 1 
ATOM   1010 C C   . VAL A 1 134 ? -28.018 17.177  4.564   1.00 94.83 134 A 1 
ATOM   1011 O O   . VAL A 1 134 ? -29.008 17.544  3.922   1.00 93.50 134 A 1 
ATOM   1012 C CB  . VAL A 1 134 ? -25.870 18.522  4.740   1.00 93.99 134 A 1 
ATOM   1013 C CG1 . VAL A 1 134 ? -26.074 19.224  3.395   1.00 86.68 134 A 1 
ATOM   1014 C CG2 . VAL A 1 134 ? -25.047 19.455  5.627   1.00 84.23 134 A 1 
ATOM   1015 N N   . PHE A 1 135 ? -27.633 15.903  4.634   1.00 94.06 135 A 1 
ATOM   1016 C CA  . PHE A 1 135 ? -28.241 14.789  3.897   1.00 94.24 135 A 1 
ATOM   1017 C C   . PHE A 1 135 ? -28.586 13.595  4.810   1.00 94.30 135 A 1 
ATOM   1018 O O   . PHE A 1 135 ? -28.088 12.486  4.600   1.00 92.50 135 A 1 
ATOM   1019 C CB  . PHE A 1 135 ? -27.325 14.390  2.735   1.00 94.08 135 A 1 
ATOM   1020 C CG  . PHE A 1 135 ? -27.047 15.497  1.742   1.00 93.91 135 A 1 
ATOM   1021 C CD1 . PHE A 1 135 ? -28.060 15.945  0.873   1.00 87.85 135 A 1 
ATOM   1022 C CD2 . PHE A 1 135 ? -25.769 16.081  1.681   1.00 88.75 135 A 1 
ATOM   1023 C CE1 . PHE A 1 135 ? -27.797 16.966  -0.056  1.00 88.40 135 A 1 
ATOM   1024 C CE2 . PHE A 1 135 ? -25.504 17.101  0.753   1.00 88.06 135 A 1 
ATOM   1025 C CZ  . PHE A 1 135 ? -26.518 17.544  -0.116  1.00 91.91 135 A 1 
ATOM   1026 N N   . PRO A 1 136 ? -29.474 13.764  5.816   1.00 94.23 136 A 1 
ATOM   1027 C CA  . PRO A 1 136 ? -29.831 12.683  6.748   1.00 93.46 136 A 1 
ATOM   1028 C C   . PRO A 1 136 ? -30.512 11.488  6.061   1.00 93.39 136 A 1 
ATOM   1029 O O   . PRO A 1 136 ? -30.466 10.366  6.560   1.00 90.94 136 A 1 
ATOM   1030 C CB  . PRO A 1 136 ? -30.758 13.344  7.779   1.00 92.50 136 A 1 
ATOM   1031 C CG  . PRO A 1 136 ? -31.372 14.518  7.016   1.00 90.42 136 A 1 
ATOM   1032 C CD  . PRO A 1 136 ? -30.228 14.965  6.115   1.00 92.97 136 A 1 
ATOM   1033 N N   . ASN A 1 137 ? -31.095 11.717  4.885   1.00 92.79 137 A 1 
ATOM   1034 C CA  . ASN A 1 137 ? -31.778 10.711  4.071   1.00 91.41 137 A 1 
ATOM   1035 C C   . ASN A 1 137 ? -30.939 10.227  2.871   1.00 90.36 137 A 1 
ATOM   1036 O O   . ASN A 1 137 ? -31.484 9.576   1.982   1.00 85.91 137 A 1 
ATOM   1037 C CB  . ASN A 1 137 ? -33.137 11.279  3.631   1.00 90.26 137 A 1 
ATOM   1038 C CG  . ASN A 1 137 ? -34.050 11.599  4.800   1.00 86.55 137 A 1 
ATOM   1039 O OD1 . ASN A 1 137 ? -34.071 10.933  5.818   1.00 75.82 137 A 1 
ATOM   1040 N ND2 . ASN A 1 137 ? -34.843 12.638  4.689   1.00 75.30 137 A 1 
ATOM   1041 N N   . ALA A 1 138 ? -29.644 10.561  2.814   1.00 92.14 138 A 1 
ATOM   1042 C CA  . ALA A 1 138 ? -28.773 10.050  1.757   1.00 91.94 138 A 1 
ATOM   1043 C C   . ALA A 1 138 ? -28.699 8.514   1.807   1.00 91.19 138 A 1 
ATOM   1044 O O   . ALA A 1 138 ? -28.688 7.903   2.878   1.00 88.55 138 A 1 
ATOM   1045 C CB  . ALA A 1 138 ? -27.384 10.682  1.855   1.00 92.02 138 A 1 
ATOM   1046 N N   . GLU A 1 139 ? -28.647 7.901   0.631   1.00 90.12 139 A 1 
ATOM   1047 C CA  . GLU A 1 139 ? -28.653 6.441   0.477   1.00 88.14 139 A 1 
ATOM   1048 C C   . GLU A 1 139 ? -27.362 5.804   1.000   1.00 89.21 139 A 1 
ATOM   1049 O O   . GLU A 1 139 ? -27.387 4.716   1.577   1.00 86.54 139 A 1 
ATOM   1050 C CB  . GLU A 1 139 ? -28.834 6.102   -1.008  1.00 84.38 139 A 1 
ATOM   1051 C CG  . GLU A 1 139 ? -30.186 6.611   -1.541  1.00 73.18 139 A 1 
ATOM   1052 C CD  . GLU A 1 139 ? -30.390 6.351   -3.040  1.00 68.64 139 A 1 
ATOM   1053 O OE1 . GLU A 1 139 ? -31.461 6.757   -3.552  1.00 60.43 139 A 1 
ATOM   1054 O OE2 . GLU A 1 139 ? -29.543 5.699   -3.689  1.00 58.49 139 A 1 
ATOM   1055 N N   . HIS A 1 140 ? -26.250 6.515   0.834   1.00 91.50 140 A 1 
ATOM   1056 C CA  . HIS A 1 140 ? -24.926 6.078   1.245   1.00 92.63 140 A 1 
ATOM   1057 C C   . HIS A 1 140 ? -24.329 7.093   2.220   1.00 93.79 140 A 1 
ATOM   1058 O O   . HIS A 1 140 ? -23.940 8.193   1.833   1.00 92.69 140 A 1 
ATOM   1059 C CB  . HIS A 1 140 ? -24.061 5.863   0.001   1.00 91.58 140 A 1 
ATOM   1060 C CG  . HIS A 1 140 ? -24.639 4.827   -0.922  1.00 90.30 140 A 1 
ATOM   1061 N ND1 . HIS A 1 140 ? -24.842 3.499   -0.622  1.00 78.01 140 A 1 
ATOM   1062 C CD2 . HIS A 1 140 ? -25.140 5.048   -2.175  1.00 78.17 140 A 1 
ATOM   1063 C CE1 . HIS A 1 140 ? -25.451 2.933   -1.675  1.00 80.26 140 A 1 
ATOM   1064 N NE2 . HIS A 1 140 ? -25.652 3.837   -2.644  1.00 82.45 140 A 1 
ATOM   1065 N N   . ARG A 1 141 ? -24.280 6.713   3.501   1.00 93.81 141 A 1 
ATOM   1066 C CA  . ARG A 1 141 ? -23.763 7.540   4.595   1.00 94.83 141 A 1 
ATOM   1067 C C   . ARG A 1 141 ? -22.624 6.824   5.306   1.00 95.18 141 A 1 
ATOM   1068 O O   . ARG A 1 141 ? -22.819 5.728   5.840   1.00 93.67 141 A 1 
ATOM   1069 C CB  . ARG A 1 141 ? -24.896 7.915   5.558   1.00 94.17 141 A 1 
ATOM   1070 C CG  . ARG A 1 141 ? -25.974 8.770   4.873   1.00 91.81 141 A 1 
ATOM   1071 C CD  . ARG A 1 141 ? -27.005 9.288   5.869   1.00 90.37 141 A 1 
ATOM   1072 N NE  . ARG A 1 141 ? -27.817 8.199   6.436   1.00 84.65 141 A 1 
ATOM   1073 C CZ  . ARG A 1 141 ? -28.464 8.246   7.587   1.00 84.50 141 A 1 
ATOM   1074 N NH1 . ARG A 1 141 ? -28.462 9.299   8.346   1.00 72.74 141 A 1 
ATOM   1075 N NH2 . ARG A 1 141 ? -29.127 7.213   8.003   1.00 75.23 141 A 1 
ATOM   1076 N N   . PHE A 1 142 ? -21.450 7.445   5.319   1.00 95.10 142 A 1 
ATOM   1077 C CA  . PHE A 1 142 ? -20.223 6.880   5.867   1.00 94.97 142 A 1 
ATOM   1078 C C   . PHE A 1 142 ? -19.588 7.815   6.891   1.00 95.20 142 A 1 
ATOM   1079 O O   . PHE A 1 142 ? -19.608 9.032   6.731   1.00 94.22 142 A 1 
ATOM   1080 C CB  . PHE A 1 142 ? -19.249 6.569   4.727   1.00 94.35 142 A 1 
ATOM   1081 C CG  . PHE A 1 142 ? -19.796 5.618   3.683   1.00 93.82 142 A 1 
ATOM   1082 C CD1 . PHE A 1 142 ? -19.923 4.249   3.975   1.00 85.74 142 A 1 
ATOM   1083 C CD2 . PHE A 1 142 ? -20.200 6.102   2.425   1.00 85.30 142 A 1 
ATOM   1084 C CE1 . PHE A 1 142 ? -20.437 3.364   3.015   1.00 84.83 142 A 1 
ATOM   1085 C CE2 . PHE A 1 142 ? -20.713 5.215   1.462   1.00 84.39 142 A 1 
ATOM   1086 C CZ  . PHE A 1 142 ? -20.830 3.843   1.757   1.00 90.42 142 A 1 
ATOM   1087 N N   . PHE A 1 143 ? -18.988 7.237   7.922   1.00 95.10 143 A 1 
ATOM   1088 C CA  . PHE A 1 143 ? -18.171 7.950   8.895   1.00 94.85 143 A 1 
ATOM   1089 C C   . PHE A 1 143 ? -16.765 7.351   8.882   1.00 95.00 143 A 1 
ATOM   1090 O O   . PHE A 1 143 ? -16.579 6.193   9.263   1.00 93.78 143 A 1 
ATOM   1091 C CB  . PHE A 1 143 ? -18.837 7.873   10.274  1.00 94.07 143 A 1 
ATOM   1092 C CG  . PHE A 1 143 ? -18.218 8.819   11.282  1.00 93.41 143 A 1 
ATOM   1093 C CD1 . PHE A 1 143 ? -17.046 8.463   11.972  1.00 84.86 143 A 1 
ATOM   1094 C CD2 . PHE A 1 143 ? -18.815 10.069  11.524  1.00 84.42 143 A 1 
ATOM   1095 C CE1 . PHE A 1 143 ? -16.479 9.346   12.901  1.00 84.51 143 A 1 
ATOM   1096 C CE2 . PHE A 1 143 ? -18.251 10.953  12.460  1.00 84.36 143 A 1 
ATOM   1097 C CZ  . PHE A 1 143 ? -17.082 10.589  13.151  1.00 90.46 143 A 1 
ATOM   1098 N N   . LEU A 1 144 ? -15.785 8.118   8.401   1.00 94.54 144 A 1 
ATOM   1099 C CA  . LEU A 1 144 ? -14.386 7.697   8.326   1.00 94.57 144 A 1 
ATOM   1100 C C   . LEU A 1 144 ? -13.609 8.242   9.519   1.00 94.24 144 A 1 
ATOM   1101 O O   . LEU A 1 144 ? -13.507 9.462   9.679   1.00 92.52 144 A 1 
ATOM   1102 C CB  . LEU A 1 144 ? -13.743 8.142   7.000   1.00 94.19 144 A 1 
ATOM   1103 C CG  . LEU A 1 144 ? -14.434 7.640   5.720   1.00 91.95 144 A 1 
ATOM   1104 C CD1 . LEU A 1 144 ? -13.592 8.035   4.504   1.00 77.38 144 A 1 
ATOM   1105 C CD2 . LEU A 1 144 ? -14.604 6.128   5.693   1.00 78.27 144 A 1 
ATOM   1106 N N   . ASP A 1 145 ? -13.015 7.358   10.309  1.00 94.03 145 A 1 
ATOM   1107 C CA  . ASP A 1 145 ? -12.186 7.712   11.461  1.00 93.99 145 A 1 
ATOM   1108 C C   . ASP A 1 145 ? -10.776 7.116   11.353  1.00 94.12 145 A 1 
ATOM   1109 O O   . ASP A 1 145 ? -10.515 6.231   10.536  1.00 91.75 145 A 1 
ATOM   1110 C CB  . ASP A 1 145 ? -12.892 7.296   12.760  1.00 92.16 145 A 1 
ATOM   1111 C CG  . ASP A 1 145 ? -12.471 8.138   13.972  1.00 89.06 145 A 1 
ATOM   1112 O OD1 . ASP A 1 145 ? -11.603 9.031   13.805  1.00 81.42 145 A 1 
ATOM   1113 O OD2 . ASP A 1 145 ? -13.081 7.944   15.040  1.00 80.93 145 A 1 
ATOM   1114 N N   . ALA A 1 146 ? -9.850  7.634   12.138  1.00 93.32 146 A 1 
ATOM   1115 C CA  . ALA A 1 146 ? -8.513  7.084   12.322  1.00 93.41 146 A 1 
ATOM   1116 C C   . ALA A 1 146 ? -7.929  7.583   13.648  1.00 93.54 146 A 1 
ATOM   1117 O O   . ALA A 1 146 ? -8.302  8.656   14.131  1.00 91.82 146 A 1 
ATOM   1118 C CB  . ALA A 1 146 ? -7.617  7.492   11.143  1.00 92.53 146 A 1 
ATOM   1119 N N   . SER A 1 147 ? -6.957  6.841   14.203  1.00 92.80 147 A 1 
ATOM   1120 C CA  . SER A 1 147 ? -6.240  7.249   15.414  1.00 92.12 147 A 1 
ATOM   1121 C C   . SER A 1 147 ? -5.574  8.624   15.247  1.00 92.29 147 A 1 
ATOM   1122 O O   . SER A 1 147 ? -5.216  9.038   14.137  1.00 91.17 147 A 1 
ATOM   1123 C CB  . SER A 1 147 ? -5.215  6.183   15.824  1.00 90.73 147 A 1 
ATOM   1124 O OG  . SER A 1 147 ? -4.137  6.137   14.907  1.00 81.58 147 A 1 
ATOM   1125 N N   . VAL A 1 148 ? -5.410  9.362   16.352  1.00 91.99 148 A 1 
ATOM   1126 C CA  . VAL A 1 148 ? -4.777  10.695  16.339  1.00 92.63 148 A 1 
ATOM   1127 C C   . VAL A 1 148 ? -3.347  10.611  15.797  1.00 93.10 148 A 1 
ATOM   1128 O O   . VAL A 1 148 ? -2.942  11.455  14.999  1.00 91.68 148 A 1 
ATOM   1129 C CB  . VAL A 1 148 ? -4.801  11.327  17.744  1.00 91.41 148 A 1 
ATOM   1130 C CG1 . VAL A 1 148 ? -4.157  12.719  17.747  1.00 77.63 148 A 1 
ATOM   1131 C CG2 . VAL A 1 148 ? -6.236  11.489  18.257  1.00 77.48 148 A 1 
ATOM   1132 N N   . GLU A 1 149 ? -2.622  9.551   16.150  1.00 91.14 149 A 1 
ATOM   1133 C CA  . GLU A 1 149 ? -1.273  9.243   15.686  1.00 90.27 149 A 1 
ATOM   1134 C C   . GLU A 1 149 ? -1.226  9.086   14.160  1.00 90.25 149 A 1 
ATOM   1135 O O   . GLU A 1 149 ? -0.465  9.774   13.485  1.00 88.64 149 A 1 
ATOM   1136 C CB  . GLU A 1 149 ? -0.765  7.942   16.346  1.00 88.77 149 A 1 
ATOM   1137 C CG  . GLU A 1 149 ? -0.537  8.015   17.865  1.00 78.81 149 A 1 
ATOM   1138 C CD  . GLU A 1 149 ? -1.805  8.162   18.723  1.00 72.99 149 A 1 
ATOM   1139 O OE1 . GLU A 1 149 ? -1.658  8.772   19.815  1.00 62.36 149 A 1 
ATOM   1140 O OE2 . GLU A 1 149 ? -2.903  7.793   18.263  1.00 60.72 149 A 1 
ATOM   1141 N N   . THR A 1 150 ? -2.094  8.236   13.600  1.00 91.82 150 A 1 
ATOM   1142 C CA  . THR A 1 150 ? -2.155  8.005   12.150  1.00 91.38 150 A 1 
ATOM   1143 C C   . THR A 1 150 ? -2.538  9.277   11.394  1.00 91.55 150 A 1 
ATOM   1144 O O   . THR A 1 150 ? -1.968  9.581   10.343  1.00 89.92 150 A 1 
ATOM   1145 C CB  . THR A 1 150 ? -3.150  6.880   11.830  1.00 90.48 150 A 1 
ATOM   1146 O OG1 . THR A 1 150 ? -2.756  5.687   12.455  1.00 79.53 150 A 1 
ATOM   1147 C CG2 . THR A 1 150 ? -3.225  6.573   10.337  1.00 76.53 150 A 1 
ATOM   1148 N N   . ARG A 1 151 ? -3.471  10.067  11.936  1.00 92.93 151 A 1 
ATOM   1149 C CA  . ARG A 1 151 ? -3.880  11.347  11.337  1.00 93.04 151 A 1 
ATOM   1150 C C   . ARG A 1 151 ? -2.753  12.380  11.349  1.00 93.22 151 A 1 
ATOM   1151 O O   . ARG A 1 151 ? -2.565  13.062  10.338  1.00 91.60 151 A 1 
ATOM   1152 C CB  . ARG A 1 151 ? -5.130  11.878  12.056  1.00 92.50 151 A 1 
ATOM   1153 C CG  . ARG A 1 151 ? -6.365  11.022  11.733  1.00 89.85 151 A 1 
ATOM   1154 C CD  . ARG A 1 151 ? -7.651  11.636  12.298  1.00 89.29 151 A 1 
ATOM   1155 N NE  . ARG A 1 151 ? -7.729  11.515  13.758  1.00 85.63 151 A 1 
ATOM   1156 C CZ  . ARG A 1 151 ? -8.239  12.411  14.590  1.00 87.91 151 A 1 
ATOM   1157 N NH1 . ARG A 1 151 ? -8.650  13.577  14.207  1.00 74.29 151 A 1 
ATOM   1158 N NH2 . ARG A 1 151 ? -8.369  12.142  15.852  1.00 79.22 151 A 1 
ATOM   1159 N N   . ALA A 1 152 ? -1.996  12.465  12.446  1.00 92.71 152 A 1 
ATOM   1160 C CA  . ALA A 1 152 ? -0.830  13.342  12.559  1.00 91.97 152 A 1 
ATOM   1161 C C   . ALA A 1 152 ? 0.278   12.930  11.581  1.00 91.43 152 A 1 
ATOM   1162 O O   . ALA A 1 152 ? 0.771   13.770  10.828  1.00 90.45 152 A 1 
ATOM   1163 C CB  . ALA A 1 152 ? -0.348  13.343  14.013  1.00 92.04 152 A 1 
ATOM   1164 N N   . MET A 1 153 ? 0.589   11.626  11.507  1.00 91.04 153 A 1 
ATOM   1165 C CA  . MET A 1 153 ? 1.597   11.083  10.594  1.00 89.12 153 A 1 
ATOM   1166 C C   . MET A 1 153 ? 1.237   11.327  9.122   1.00 88.83 153 A 1 
ATOM   1167 O O   . MET A 1 153 ? 2.085   11.747  8.333   1.00 87.22 153 A 1 
ATOM   1168 C CB  . MET A 1 153 ? 1.768   9.589   10.888  1.00 87.85 153 A 1 
ATOM   1169 C CG  . MET A 1 153 ? 3.013   9.012   10.207  1.00 76.56 153 A 1 
ATOM   1170 S SD  . MET A 1 153 ? 3.280   7.262   10.581  1.00 70.68 153 A 1 
ATOM   1171 C CE  . MET A 1 153 ? 4.975   7.081   9.964   1.00 59.18 153 A 1 
ATOM   1172 N N   . ARG A 1 154 ? -0.032  11.149  8.742   1.00 90.41 154 A 1 
ATOM   1173 C CA  . ARG A 1 154 ? -0.526  11.456  7.387   1.00 89.32 154 A 1 
ATOM   1174 C C   . ARG A 1 154 ? -0.370  12.939  7.051   1.00 89.63 154 A 1 
ATOM   1175 O O   . ARG A 1 154 ? 0.065   13.264  5.949   1.00 87.68 154 A 1 
ATOM   1176 C CB  . ARG A 1 154 ? -1.998  11.027  7.245   1.00 88.91 154 A 1 
ATOM   1177 C CG  . ARG A 1 154 ? -2.163  9.499   7.119   1.00 84.78 154 A 1 
ATOM   1178 C CD  . ARG A 1 154 ? -3.650  9.129   7.159   1.00 84.02 154 A 1 
ATOM   1179 N NE  . ARG A 1 154 ? -3.858  7.667   7.083   1.00 81.49 154 A 1 
ATOM   1180 C CZ  . ARG A 1 154 ? -5.000  7.018   7.265   1.00 81.03 154 A 1 
ATOM   1181 N NH1 . ARG A 1 154 ? -6.121  7.628   7.505   1.00 72.51 154 A 1 
ATOM   1182 N NH2 . ARG A 1 154 ? -5.036  5.716   7.216   1.00 75.70 154 A 1 
ATOM   1183 N N   . ARG A 1 155 ? -0.689  13.832  7.989   1.00 89.58 155 A 1 
ATOM   1184 C CA  . ARG A 1 155 ? -0.561  15.285  7.785   1.00 88.28 155 A 1 
ATOM   1185 C C   . ARG A 1 155 ? 0.899   15.724  7.704   1.00 88.25 155 A 1 
ATOM   1186 O O   . ARG A 1 155 ? 1.225   16.547  6.855   1.00 84.92 155 A 1 
ATOM   1187 C CB  . ARG A 1 155 ? -1.338  16.029  8.883   1.00 87.03 155 A 1 
ATOM   1188 C CG  . ARG A 1 155 ? -1.439  17.540  8.592   1.00 79.62 155 A 1 
ATOM   1189 C CD  . ARG A 1 155 ? -2.378  18.232  9.594   1.00 77.10 155 A 1 
ATOM   1190 N NE  . ARG A 1 155 ? -2.471  19.684  9.332   1.00 72.48 155 A 1 
ATOM   1191 C CZ  . ARG A 1 155 ? -3.564  20.418  9.141   1.00 69.16 155 A 1 
ATOM   1192 N NH1 . ARG A 1 155 ? -4.759  19.917  9.162   1.00 60.40 155 A 1 
ATOM   1193 N NH2 . ARG A 1 155 ? -3.465  21.700  8.912   1.00 63.66 155 A 1 
ATOM   1194 N N   . PHE A 1 156 ? 1.771   15.144  8.522   1.00 85.89 156 A 1 
ATOM   1195 C CA  . PHE A 1 156 ? 3.214   15.375  8.464   1.00 84.70 156 A 1 
ATOM   1196 C C   . PHE A 1 156 ? 3.801   14.912  7.121   1.00 84.36 156 A 1 
ATOM   1197 O O   . PHE A 1 156 ? 4.487   15.675  6.447   1.00 81.05 156 A 1 
ATOM   1198 C CB  . PHE A 1 156 ? 3.875   14.665  9.654   1.00 84.69 156 A 1 
ATOM   1199 C CG  . PHE A 1 156 ? 5.360   14.932  9.763   1.00 82.51 156 A 1 
ATOM   1200 C CD1 . PHE A 1 156 ? 6.290   13.970  9.328   1.00 72.87 156 A 1 
ATOM   1201 C CD2 . PHE A 1 156 ? 5.814   16.157  10.279  1.00 73.06 156 A 1 
ATOM   1202 C CE1 . PHE A 1 156 ? 7.667   14.232  9.417   1.00 73.16 156 A 1 
ATOM   1203 C CE2 . PHE A 1 156 ? 7.191   16.423  10.366  1.00 73.12 156 A 1 
ATOM   1204 C CZ  . PHE A 1 156 ? 8.120   15.458  9.935   1.00 79.09 156 A 1 
ATOM   1205 N N   . GLY A 1 157 ? 3.443   13.704  6.669   1.00 85.90 157 A 1 
ATOM   1206 C CA  . GLY A 1 157 ? 3.891   13.156  5.382   1.00 83.92 157 A 1 
ATOM   1207 C C   . GLY A 1 157 ? 3.415   13.936  4.147   1.00 83.66 157 A 1 
ATOM   1208 O O   . GLY A 1 157 ? 4.033   13.839  3.094   1.00 79.99 157 A 1 
ATOM   1209 N N   . GLN A 1 158 ? 2.343   14.726  4.263   1.00 84.45 158 A 1 
ATOM   1210 C CA  . GLN A 1 158 ? 1.881   15.612  3.182   1.00 82.68 158 A 1 
ATOM   1211 C C   . GLN A 1 158 ? 2.776   16.849  2.985   1.00 81.01 158 A 1 
ATOM   1212 O O   . GLN A 1 158 ? 2.676   17.486  1.939   1.00 76.21 158 A 1 
ATOM   1213 C CB  . GLN A 1 158 ? 0.422   16.025  3.434   1.00 81.43 158 A 1 
ATOM   1214 C CG  . GLN A 1 158 ? -0.558  14.892  3.098   1.00 75.38 158 A 1 
ATOM   1215 C CD  . GLN A 1 158 ? -1.997  15.184  3.523   1.00 74.69 158 A 1 
ATOM   1216 O OE1 . GLN A 1 158 ? -2.340  16.173  4.149   1.00 66.65 158 A 1 
ATOM   1217 N NE2 . GLN A 1 158 ? -2.918  14.299  3.195   1.00 65.15 158 A 1 
ATOM   1218 N N   . GLY A 1 159 ? 3.616   17.207  3.966   1.00 80.68 159 A 1 
ATOM   1219 C CA  . GLY A 1 159 ? 4.562   18.327  3.870   1.00 79.07 159 A 1 
ATOM   1220 C C   . GLY A 1 159 ? 3.922   19.717  3.739   1.00 79.53 159 A 1 
ATOM   1221 O O   . GLY A 1 159 ? 4.588   20.660  3.330   1.00 74.53 159 A 1 
ATOM   1222 N N   . VAL A 1 160 ? 2.635   19.851  4.056   1.00 78.87 160 A 1 
ATOM   1223 C CA  . VAL A 1 160 ? 1.866   21.108  3.918   1.00 77.80 160 A 1 
ATOM   1224 C C   . VAL A 1 160 ? 2.040   22.031  5.135   1.00 78.89 160 A 1 
ATOM   1225 O O   . VAL A 1 160 ? 1.820   23.232  5.026   1.00 74.02 160 A 1 
ATOM   1226 C CB  . VAL A 1 160 ? 0.373   20.802  3.658   1.00 74.60 160 A 1 
ATOM   1227 C CG1 . VAL A 1 160 ? -0.459  22.059  3.358   1.00 66.06 160 A 1 
ATOM   1228 C CG2 . VAL A 1 160 ? 0.174   19.862  2.464   1.00 66.60 160 A 1 
ATOM   1229 N N   . SER A 1 161 ? 2.425   21.485  6.295   1.00 77.76 161 A 1 
ATOM   1230 C CA  . SER A 1 161 ? 2.617   22.232  7.545   1.00 78.20 161 A 1 
ATOM   1231 C C   . SER A 1 161 ? 4.100   22.317  7.903   1.00 78.95 161 A 1 
ATOM   1232 O O   . SER A 1 161 ? 4.835   21.350  7.702   1.00 76.10 161 A 1 
ATOM   1233 C CB  . SER A 1 161 ? 1.826   21.572  8.671   1.00 76.21 161 A 1 
ATOM   1234 O OG  . SER A 1 161 ? 1.860   22.353  9.846   1.00 69.10 161 A 1 
ATOM   1235 N N   . GLN A 1 162 ? 4.532   23.452  8.459   1.00 81.16 162 A 1 
ATOM   1236 C CA  . GLN A 1 162 ? 5.890   23.654  8.986   1.00 82.05 162 A 1 
ATOM   1237 C C   . GLN A 1 162 ? 6.065   23.138  10.428  1.00 84.20 162 A 1 
ATOM   1238 O O   . GLN A 1 162 ? 7.165   23.192  10.963  1.00 80.86 162 A 1 
ATOM   1239 C CB  . GLN A 1 162 ? 6.267   25.143  8.894   1.00 78.64 162 A 1 
ATOM   1240 C CG  . GLN A 1 162 ? 6.343   25.638  7.439   1.00 73.39 162 A 1 
ATOM   1241 C CD  . GLN A 1 162 ? 6.865   27.068  7.315   1.00 67.08 162 A 1 
ATOM   1242 O OE1 . GLN A 1 162 ? 7.190   27.755  8.266   1.00 59.20 162 A 1 
ATOM   1243 N NE2 . GLN A 1 162 ? 6.984   27.583  6.108   1.00 56.22 162 A 1 
ATOM   1244 N N   . LEU A 1 163 ? 5.000   22.640  11.052  1.00 80.78 163 A 1 
ATOM   1245 C CA  . LEU A 1 163 ? 4.987   22.151  12.429  1.00 81.34 163 A 1 
ATOM   1246 C C   . LEU A 1 163 ? 5.595   20.744  12.543  1.00 83.49 163 A 1 
ATOM   1247 O O   . LEU A 1 163 ? 5.479   19.915  11.631  1.00 80.94 163 A 1 
ATOM   1248 C CB  . LEU A 1 163 ? 3.548   22.174  12.967  1.00 79.59 163 A 1 
ATOM   1249 C CG  . LEU A 1 163 ? 2.885   23.561  13.010  1.00 76.95 163 A 1 
ATOM   1250 C CD1 . LEU A 1 163 ? 1.416   23.409  13.411  1.00 70.26 163 A 1 
ATOM   1251 C CD2 . LEU A 1 163 ? 3.559   24.502  14.008  1.00 69.35 163 A 1 
ATOM   1252 N N   . GLY A 1 164 ? 6.192   20.451  13.703  1.00 86.21 164 A 1 
ATOM   1253 C CA  . GLY A 1 164 ? 6.659   19.114  14.067  1.00 87.33 164 A 1 
ATOM   1254 C C   . GLY A 1 164 ? 5.509   18.116  14.284  1.00 88.93 164 A 1 
ATOM   1255 O O   . GLY A 1 164 ? 4.351   18.495  14.476  1.00 87.05 164 A 1 
ATOM   1256 N N   . LEU A 1 165 ? 5.814   16.807  14.278  1.00 85.88 165 A 1 
ATOM   1257 C CA  . LEU A 1 165 ? 4.807   15.743  14.416  1.00 87.16 165 A 1 
ATOM   1258 C C   . LEU A 1 165 ? 3.979   15.866  15.710  1.00 88.43 165 A 1 
ATOM   1259 O O   . LEU A 1 165 ? 2.754   15.736  15.668  1.00 87.08 165 A 1 
ATOM   1260 C CB  . LEU A 1 165 ? 5.520   14.377  14.334  1.00 85.41 165 A 1 
ATOM   1261 C CG  . LEU A 1 165 ? 4.563   13.166  14.354  1.00 80.77 165 A 1 
ATOM   1262 C CD1 . LEU A 1 165 ? 3.722   13.078  13.082  1.00 69.36 165 A 1 
ATOM   1263 C CD2 . LEU A 1 165 ? 5.361   11.868  14.482  1.00 70.24 165 A 1 
ATOM   1264 N N   . ASP A 1 166 ? 4.624   16.177  16.843  1.00 88.48 166 A 1 
ATOM   1265 C CA  . ASP A 1 166 ? 3.952   16.328  18.145  1.00 88.90 166 A 1 
ATOM   1266 C C   . ASP A 1 166 ? 3.084   17.594  18.216  1.00 89.08 166 A 1 
ATOM   1267 O O   . ASP A 1 166 ? 1.997   17.585  18.800  1.00 87.08 166 A 1 
ATOM   1268 C CB  . ASP A 1 166 ? 5.004   16.335  19.267  1.00 87.46 166 A 1 
ATOM   1269 C CG  . ASP A 1 166 ? 5.712   14.985  19.416  1.00 82.55 166 A 1 
ATOM   1270 O OD1 . ASP A 1 166 ? 5.010   13.953  19.322  1.00 74.33 166 A 1 
ATOM   1271 O OD2 . ASP A 1 166 ? 6.943   15.007  19.607  1.00 72.93 166 A 1 
ATOM   1272 N N   . GLU A 1 167 ? 3.515   18.670  17.563  1.00 88.94 167 A 1 
ATOM   1273 C CA  . GLU A 1 167 ? 2.736   19.909  17.446  1.00 88.69 167 A 1 
ATOM   1274 C C   . GLU A 1 167 ? 1.503   19.695  16.559  1.00 88.95 167 A 1 
ATOM   1275 O O   . GLU A 1 167 ? 0.397   20.120  16.906  1.00 87.26 167 A 1 
ATOM   1276 C CB  . GLU A 1 167 ? 3.609   21.023  16.860  1.00 87.76 167 A 1 
ATOM   1277 C CG  . GLU A 1 167 ? 4.796   21.398  17.757  1.00 83.05 167 A 1 
ATOM   1278 C CD  . GLU A 1 167 ? 5.705   22.450  17.104  1.00 81.58 167 A 1 
ATOM   1279 O OE1 . GLU A 1 167 ? 6.338   23.213  17.861  1.00 71.47 167 A 1 
ATOM   1280 O OE2 . GLU A 1 167 ? 5.781   22.461  15.851  1.00 71.65 167 A 1 
ATOM   1281 N N   . ILE A 1 168 ? 1.658   18.960  15.459  1.00 90.10 168 A 1 
ATOM   1282 C CA  . ILE A 1 168 ? 0.534   18.549  14.603  1.00 89.70 168 A 1 
ATOM   1283 C C   . ILE A 1 168 ? -0.449  17.683  15.396  1.00 90.58 168 A 1 
ATOM   1284 O O   . ILE A 1 168 ? -1.659  17.905  15.317  1.00 89.94 168 A 1 
ATOM   1285 C CB  . ILE A 1 168 ? 1.038   17.820  13.333  1.00 88.72 168 A 1 
ATOM   1286 C CG1 . ILE A 1 168 ? 1.811   18.798  12.423  1.00 84.43 168 A 1 
ATOM   1287 C CG2 . ILE A 1 168 ? -0.139  17.207  12.546  1.00 82.88 168 A 1 
ATOM   1288 C CD1 . ILE A 1 168 ? 2.566   18.116  11.275  1.00 77.40 168 A 1 
ATOM   1289 N N   . LYS A 1 169 ? 0.046   16.729  16.201  1.00 90.96 169 A 1 
ATOM   1290 C CA  . LYS A 1 169 ? -0.789  15.872  17.061  1.00 91.12 169 A 1 
ATOM   1291 C C   . LYS A 1 169 ? -1.590  16.696  18.070  1.00 91.21 169 A 1 
ATOM   1292 O O   . LYS A 1 169 ? -2.797  16.489  18.213  1.00 90.54 169 A 1 
ATOM   1293 C CB  . LYS A 1 169 ? 0.110   14.828  17.749  1.00 90.60 169 A 1 
ATOM   1294 C CG  . LYS A 1 169 ? -0.707  13.833  18.583  1.00 81.87 169 A 1 
ATOM   1295 C CD  . LYS A 1 169 ? 0.181   12.761  19.217  1.00 81.13 169 A 1 
ATOM   1296 C CE  . LYS A 1 169 ? -0.708  11.804  20.014  1.00 71.29 169 A 1 
ATOM   1297 N NZ  . LYS A 1 169 ? 0.031   10.632  20.539  1.00 65.07 169 A 1 
ATOM   1298 N N   . THR A 1 170 ? -0.939  17.661  18.711  1.00 91.31 170 A 1 
ATOM   1299 C CA  . THR A 1 170 ? -1.574  18.578  19.670  1.00 90.63 170 A 1 
ATOM   1300 C C   . THR A 1 170 ? -2.656  19.420  18.991  1.00 89.95 170 A 1 
ATOM   1301 O O   . THR A 1 170 ? -3.792  19.466  19.459  1.00 88.54 170 A 1 
ATOM   1302 C CB  . THR A 1 170 ? -0.519  19.474  20.334  1.00 90.72 170 A 1 
ATOM   1303 O OG1 . THR A 1 170 ? 0.459   18.665  20.942  1.00 78.65 170 A 1 
ATOM   1304 C CG2 . THR A 1 170 ? -1.123  20.346  21.434  1.00 76.76 170 A 1 
ATOM   1305 N N   . THR A 1 171 ? -2.353  19.994  17.820  1.00 90.83 171 A 1 
ATOM   1306 C CA  . THR A 1 171 ? -3.303  20.799  17.028  1.00 88.46 171 A 1 
ATOM   1307 C C   . THR A 1 171 ? -4.521  19.981  16.581  1.00 88.87 171 A 1 
ATOM   1308 O O   . THR A 1 171 ? -5.654  20.455  16.637  1.00 87.54 171 A 1 
ATOM   1309 C CB  . THR A 1 171 ? -2.610  21.383  15.790  1.00 86.67 171 A 1 
ATOM   1310 O OG1 . THR A 1 171 ? -1.449  22.089  16.144  1.00 76.04 171 A 1 
ATOM   1311 C CG2 . THR A 1 171 ? -3.502  22.375  15.041  1.00 72.63 171 A 1 
ATOM   1312 N N   . ILE A 1 172 ? -4.315  18.731  16.151  1.00 90.26 172 A 1 
ATOM   1313 C CA  . ILE A 1 172 ? -5.410  17.818  15.778  1.00 90.64 172 A 1 
ATOM   1314 C C   . ILE A 1 172 ? -6.291  17.505  16.986  1.00 90.94 172 A 1 
ATOM   1315 O O   . ILE A 1 172 ? -7.512  17.534  16.856  1.00 90.01 172 A 1 
ATOM   1316 C CB  . ILE A 1 172 ? -4.849  16.534  15.120  1.00 90.74 172 A 1 
ATOM   1317 C CG1 . ILE A 1 172 ? -4.340  16.872  13.698  1.00 86.82 172 A 1 
ATOM   1318 C CG2 . ILE A 1 172 ? -5.906  15.419  15.038  1.00 84.76 172 A 1 
ATOM   1319 C CD1 . ILE A 1 172 ? -3.574  15.726  13.023  1.00 78.67 172 A 1 
ATOM   1320 N N   . THR A 1 173 ? -5.688  17.247  18.151  1.00 91.69 173 A 1 
ATOM   1321 C CA  . THR A 1 173 ? -6.420  16.930  19.387  1.00 91.43 173 A 1 
ATOM   1322 C C   . THR A 1 173 ? -7.276  18.116  19.836  1.00 90.94 173 A 1 
ATOM   1323 O O   . THR A 1 173 ? -8.474  17.956  20.058  1.00 89.64 173 A 1 
ATOM   1324 C CB  . THR A 1 173 ? -5.456  16.504  20.503  1.00 91.66 173 A 1 
ATOM   1325 O OG1 . THR A 1 173 ? -4.636  15.452  20.044  1.00 78.76 173 A 1 
ATOM   1326 C CG2 . THR A 1 173 ? -6.196  15.984  21.737  1.00 75.41 173 A 1 
ATOM   1327 N N   . GLN A 1 174 ? -6.705  19.322  19.860  1.00 91.24 174 A 1 
ATOM   1328 C CA  . GLN A 1 174 ? -7.434  20.560  20.167  1.00 89.55 174 A 1 
ATOM   1329 C C   . GLN A 1 174 ? -8.591  20.804  19.190  1.00 89.17 174 A 1 
ATOM   1330 O O   . GLN A 1 174 ? -9.698  21.167  19.585  1.00 87.80 174 A 1 
ATOM   1331 C CB  . GLN A 1 174 ? -6.464  21.747  20.098  1.00 88.84 174 A 1 
ATOM   1332 C CG  . GLN A 1 174 ? -5.480  21.781  21.277  1.00 81.56 174 A 1 
ATOM   1333 C CD  . GLN A 1 174 ? -4.437  22.886  21.131  1.00 79.43 174 A 1 
ATOM   1334 O OE1 . GLN A 1 174 ? -4.320  23.560  20.118  1.00 71.69 174 A 1 
ATOM   1335 N NE2 . GLN A 1 174 ? -3.627  23.114  22.140  1.00 68.34 174 A 1 
ATOM   1336 N N   . ARG A 1 175 ? -8.357  20.548  17.903  1.00 89.79 175 A 1 
ATOM   1337 C CA  . ARG A 1 175 ? -9.404  20.684  16.881  1.00 89.25 175 A 1 
ATOM   1338 C C   . ARG A 1 175 ? -10.529 19.669  17.065  1.00 90.29 175 A 1 
ATOM   1339 O O   . ARG A 1 175 ? -11.692 20.028  16.894  1.00 88.86 175 A 1 
ATOM   1340 C CB  . ARG A 1 175 ? -8.753  20.594  15.498  1.00 87.53 175 A 1 
ATOM   1341 C CG  . ARG A 1 175 ? -9.769  20.886  14.394  1.00 79.14 175 A 1 
ATOM   1342 C CD  . ARG A 1 175 ? -9.051  20.953  13.049  1.00 75.47 175 A 1 
ATOM   1343 N NE  . ARG A 1 175 ? -9.982  21.297  11.962  1.00 69.50 175 A 1 
ATOM   1344 C CZ  . ARG A 1 175 ? -9.656  21.851  10.798  1.00 66.50 175 A 1 
ATOM   1345 N NH1 . ARG A 1 175 ? -8.413  22.062  10.456  1.00 58.55 175 A 1 
ATOM   1346 N NH2 . ARG A 1 175 ? -10.584 22.220  9.971   1.00 59.77 175 A 1 
ATOM   1347 N N   . ASP A 1 176 ? -10.208 18.429  17.418  1.00 90.29 176 A 1 
ATOM   1348 C CA  . ASP A 1 176 ? -11.213 17.402  17.710  1.00 90.21 176 A 1 
ATOM   1349 C C   . ASP A 1 176 ? -12.039 17.751  18.958  1.00 90.42 176 A 1 
ATOM   1350 O O   . ASP A 1 176 ? -13.251 17.530  18.964  1.00 89.26 176 A 1 
ATOM   1351 C CB  . ASP A 1 176 ? -10.547 16.033  17.898  1.00 90.12 176 A 1 
ATOM   1352 C CG  . ASP A 1 176 ? -9.990  15.383  16.627  1.00 88.45 176 A 1 
ATOM   1353 O OD1 . ASP A 1 176 ? -10.273 15.804  15.480  1.00 81.64 176 A 1 
ATOM   1354 O OD2 . ASP A 1 176 ? -9.310  14.340  16.770  1.00 81.90 176 A 1 
ATOM   1355 N N   . GLU A 1 177 ? -11.432 18.334  19.991  1.00 89.27 177 A 1 
ATOM   1356 C CA  . GLU A 1 177 ? -12.149 18.835  21.172  1.00 88.70 177 A 1 
ATOM   1357 C C   . GLU A 1 177 ? -13.116 19.969  20.817  1.00 88.30 177 A 1 
ATOM   1358 O O   . GLU A 1 177 ? -14.276 19.941  21.232  1.00 86.33 177 A 1 
ATOM   1359 C CB  . GLU A 1 177 ? -11.159 19.320  22.237  1.00 88.28 177 A 1 
ATOM   1360 C CG  . GLU A 1 177 ? -10.473 18.152  22.955  1.00 76.84 177 A 1 
ATOM   1361 C CD  . GLU A 1 177 ? -9.465  18.609  24.024  1.00 72.90 177 A 1 
ATOM   1362 O OE1 . GLU A 1 177 ? -8.935  17.704  24.710  1.00 63.81 177 A 1 
ATOM   1363 O OE2 . GLU A 1 177 ? -9.244  19.832  24.159  1.00 63.51 177 A 1 
ATOM   1364 N N   . ILE A 1 178 ? -12.676 20.923  19.990  1.00 88.23 178 A 1 
ATOM   1365 C CA  . ILE A 1 178 ? -13.547 21.987  19.469  1.00 86.98 178 A 1 
ATOM   1366 C C   . ILE A 1 178 ? -14.699 21.370  18.667  1.00 87.44 178 A 1 
ATOM   1367 O O   . ILE A 1 178 ? -15.851 21.730  18.887  1.00 86.19 178 A 1 
ATOM   1368 C CB  . ILE A 1 178 ? -12.745 23.003  18.621  1.00 85.60 178 A 1 
ATOM   1369 C CG1 . ILE A 1 178 ? -11.754 23.787  19.513  1.00 79.65 178 A 1 
ATOM   1370 C CG2 . ILE A 1 178 ? -13.682 23.993  17.898  1.00 78.15 178 A 1 
ATOM   1371 C CD1 . ILE A 1 178 ? -10.683 24.548  18.709  1.00 71.39 178 A 1 
ATOM   1372 N N   . ASP A 1 179 ? -14.405 20.432  17.760  1.00 88.59 179 A 1 
ATOM   1373 C CA  . ASP A 1 179 ? -15.421 19.789  16.921  1.00 88.33 179 A 1 
ATOM   1374 C C   . ASP A 1 179 ? -16.446 19.004  17.771  1.00 88.85 179 A 1 
ATOM   1375 O O   . ASP A 1 179 ? -17.637 19.109  17.505  1.00 87.41 179 A 1 
ATOM   1376 C CB  . ASP A 1 179 ? -14.762 18.908  15.833  1.00 87.39 179 A 1 
ATOM   1377 C CG  . ASP A 1 179 ? -14.202 19.663  14.600  1.00 84.19 179 A 1 
ATOM   1378 O OD1 . ASP A 1 179 ? -14.518 20.860  14.395  1.00 76.82 179 A 1 
ATOM   1379 O OD2 . ASP A 1 179 ? -13.547 19.023  13.737  1.00 75.69 179 A 1 
ATOM   1380 N N   . ARG A 1 180 ? -16.035 18.281  18.826  1.00 87.56 180 A 1 
ATOM   1381 C CA  . ARG A 1 180 ? -16.942 17.525  19.721  1.00 86.95 180 A 1 
ATOM   1382 C C   . ARG A 1 180 ? -17.880 18.411  20.537  1.00 86.97 180 A 1 
ATOM   1383 O O   . ARG A 1 180 ? -18.999 17.996  20.813  1.00 84.13 180 A 1 
ATOM   1384 C CB  . ARG A 1 180 ? -16.121 16.652  20.677  1.00 86.43 180 A 1 
ATOM   1385 C CG  . ARG A 1 180 ? -15.553 15.411  19.980  1.00 80.28 180 A 1 
ATOM   1386 C CD  . ARG A 1 180 ? -14.634 14.665  20.945  1.00 79.46 180 A 1 
ATOM   1387 N NE  . ARG A 1 180 ? -13.966 13.524  20.287  1.00 71.10 180 A 1 
ATOM   1388 C CZ  . ARG A 1 180 ? -13.027 12.768  20.825  1.00 65.08 180 A 1 
ATOM   1389 N NH1 . ARG A 1 180 ? -12.631 12.931  22.057  1.00 59.49 180 A 1 
ATOM   1390 N NH2 . ARG A 1 180 ? -12.457 11.825  20.123  1.00 57.60 180 A 1 
ATOM   1391 N N   . ASN A 1 181 ? -17.433 19.620  20.900  1.00 86.75 181 A 1 
ATOM   1392 C CA  . ASN A 1 181 ? -18.201 20.541  21.746  1.00 86.39 181 A 1 
ATOM   1393 C C   . ASN A 1 181 ? -19.147 21.464  20.957  1.00 86.65 181 A 1 
ATOM   1394 O O   . ASN A 1 181 ? -19.810 22.318  21.548  1.00 83.34 181 A 1 
ATOM   1395 C CB  . ASN A 1 181 ? -17.211 21.310  22.634  1.00 85.27 181 A 1 
ATOM   1396 C CG  . ASN A 1 181 ? -16.555 20.423  23.682  1.00 80.50 181 A 1 
ATOM   1397 O OD1 . ASN A 1 181 ? -17.146 19.513  24.233  1.00 71.79 181 A 1 
ATOM   1398 N ND2 . ASN A 1 181 ? -15.305 20.664  24.003  1.00 70.73 181 A 1 
ATOM   1399 N N   . LYS A 1 182 ? -19.244 21.316  19.624  1.00 87.33 182 A 1 
ATOM   1400 C CA  . LYS A 1 182 ? -20.170 22.106  18.799  1.00 87.13 182 A 1 
ATOM   1401 C C   . LYS A 1 182 ? -21.621 21.677  19.011  1.00 87.71 182 A 1 
ATOM   1402 O O   . LYS A 1 182 ? -21.916 20.494  19.158  1.00 84.78 182 A 1 
ATOM   1403 C CB  . LYS A 1 182 ? -19.792 22.005  17.319  1.00 84.79 182 A 1 
ATOM   1404 C CG  . LYS A 1 182 ? -18.494 22.755  17.030  1.00 81.60 182 A 1 
ATOM   1405 C CD  . LYS A 1 182 ? -18.020 22.516  15.599  1.00 80.95 182 A 1 
ATOM   1406 C CE  . LYS A 1 182 ? -16.647 23.174  15.450  1.00 74.28 182 A 1 
ATOM   1407 N NZ  . LYS A 1 182 ? -16.043 22.884  14.141  1.00 70.79 182 A 1 
ATOM   1408 N N   . ILE A 1 183 ? -22.532 22.636  18.916  1.00 86.66 183 A 1 
ATOM   1409 C CA  . ILE A 1 183 ? -23.985 22.388  18.938  1.00 86.40 183 A 1 
ATOM   1410 C C   . ILE A 1 183 ? -24.403 21.578  17.698  1.00 86.37 183 A 1 
ATOM   1411 O O   . ILE A 1 183 ? -25.144 20.607  17.794  1.00 80.81 183 A 1 
ATOM   1412 C CB  . ILE A 1 183 ? -24.752 23.730  19.028  1.00 84.40 183 A 1 
ATOM   1413 C CG1 . ILE A 1 183 ? -24.364 24.501  20.313  1.00 75.69 183 A 1 
ATOM   1414 C CG2 . ILE A 1 183 ? -26.276 23.489  18.985  1.00 74.10 183 A 1 
ATOM   1415 C CD1 . ILE A 1 183 ? -24.924 25.935  20.373  1.00 64.92 183 A 1 
ATOM   1416 N N   . GLU A 1 184 ? -23.885 21.965  16.533  1.00 84.97 184 A 1 
ATOM   1417 C CA  . GLU A 1 184 ? -24.035 21.233  15.268  1.00 84.85 184 A 1 
ATOM   1418 C C   . GLU A 1 184 ? -22.656 20.891  14.691  1.00 84.62 184 A 1 
ATOM   1419 O O   . GLU A 1 184 ? -21.715 21.678  14.798  1.00 77.34 184 A 1 
ATOM   1420 C CB  . GLU A 1 184 ? -24.831 22.062  14.245  1.00 82.33 184 A 1 
ATOM   1421 C CG  . GLU A 1 184 ? -26.300 22.300  14.620  1.00 77.17 184 A 1 
ATOM   1422 C CD  . GLU A 1 184 ? -27.069 23.061  13.522  1.00 76.65 184 A 1 
ATOM   1423 O OE1 . GLU A 1 184 ? -28.247 23.399  13.760  1.00 68.59 184 A 1 
ATOM   1424 O OE2 . GLU A 1 184 ? -26.486 23.308  12.440  1.00 71.40 184 A 1 
ATOM   1425 N N   . GLY A 1 185 ? -22.516 19.743  14.048  1.00 82.71 185 A 1 
ATOM   1426 C CA  . GLY A 1 185 ? -21.234 19.269  13.512  1.00 81.42 185 A 1 
ATOM   1427 C C   . GLY A 1 185 ? -20.302 18.670  14.565  1.00 83.42 185 A 1 
ATOM   1428 O O   . GLY A 1 185 ? -19.085 18.697  14.393  1.00 77.79 185 A 1 
ATOM   1429 N N   . SER A 1 186 ? -20.882 18.124  15.651  1.00 85.91 186 A 1 
ATOM   1430 C CA  . SER A 1 186 ? -20.186 17.509  16.794  1.00 86.05 186 A 1 
ATOM   1431 C C   . SER A 1 186 ? -19.675 16.081  16.543  1.00 86.47 186 A 1 
ATOM   1432 O O   . SER A 1 186 ? -19.429 15.333  17.488  1.00 80.68 186 A 1 
ATOM   1433 C CB  . SER A 1 186 ? -21.093 17.571  18.028  1.00 82.04 186 A 1 
ATOM   1434 O OG  . SER A 1 186 ? -22.391 17.092  17.719  1.00 74.80 186 A 1 
ATOM   1435 N N   . LEU A 1 187 ? -19.504 15.682  15.279  1.00 86.04 187 A 1 
ATOM   1436 C CA  . LEU A 1 187 ? -19.047 14.339  14.890  1.00 87.37 187 A 1 
ATOM   1437 C C   . LEU A 1 187 ? -19.931 13.202  15.445  1.00 88.90 187 A 1 
ATOM   1438 O O   . LEU A 1 187 ? -19.451 12.097  15.701  1.00 85.65 187 A 1 
ATOM   1439 C CB  . LEU A 1 187 ? -17.551 14.162  15.233  1.00 85.07 187 A 1 
ATOM   1440 C CG  . LEU A 1 187 ? -16.609 15.155  14.535  1.00 82.30 187 A 1 
ATOM   1441 C CD1 . LEU A 1 187 ? -15.199 15.034  15.126  1.00 74.61 187 A 1 
ATOM   1442 C CD2 . LEU A 1 187 ? -16.521 14.868  13.035  1.00 75.20 187 A 1 
ATOM   1443 N N   . VAL A 1 188 ? -21.227 13.452  15.633  1.00 88.16 188 A 1 
ATOM   1444 C CA  . VAL A 1 188 ? -22.183 12.437  16.096  1.00 88.62 188 A 1 
ATOM   1445 C C   . VAL A 1 188 ? -22.496 11.471  14.957  1.00 90.46 188 A 1 
ATOM   1446 O O   . VAL A 1 188 ? -22.907 11.873  13.868  1.00 88.50 188 A 1 
ATOM   1447 C CB  . VAL A 1 188 ? -23.462 13.073  16.661  1.00 85.53 188 A 1 
ATOM   1448 C CG1 . VAL A 1 188 ? -24.494 12.015  17.081  1.00 74.81 188 A 1 
ATOM   1449 C CG2 . VAL A 1 188 ? -23.134 13.898  17.912  1.00 74.47 188 A 1 
ATOM   1450 N N   . ILE A 1 189 ? -22.328 10.178  15.232  1.00 90.05 189 A 1 
ATOM   1451 C CA  . ILE A 1 189 ? -22.674 9.110   14.294  1.00 90.69 189 A 1 
ATOM   1452 C C   . ILE A 1 189 ? -24.180 8.861   14.389  1.00 90.84 189 A 1 
ATOM   1453 O O   . ILE A 1 189 ? -24.679 8.374   15.400  1.00 88.22 189 A 1 
ATOM   1454 C CB  . ILE A 1 189 ? -21.836 7.843   14.571  1.00 89.77 189 A 1 
ATOM   1455 C CG1 . ILE A 1 189 ? -20.324 8.171   14.538  1.00 84.91 189 A 1 
ATOM   1456 C CG2 . ILE A 1 189 ? -22.181 6.760   13.532  1.00 82.67 189 A 1 
ATOM   1457 C CD1 . ILE A 1 189 ? -19.424 7.001   14.949  1.00 77.36 189 A 1 
ATOM   1458 N N   . SER A 1 190 ? -24.916 9.213   13.333  1.00 89.78 190 A 1 
ATOM   1459 C CA  . SER A 1 190 ? -26.363 8.988   13.262  1.00 89.34 190 A 1 
ATOM   1460 C C   . SER A 1 190 ? -26.701 7.521   12.977  1.00 90.26 190 A 1 
ATOM   1461 O O   . SER A 1 190 ? -25.901 6.768   12.425  1.00 87.43 190 A 1 
ATOM   1462 C CB  . SER A 1 190 ? -26.992 9.889   12.200  1.00 86.76 190 A 1 
ATOM   1463 O OG  . SER A 1 190 ? -26.797 11.249  12.522  1.00 75.50 190 A 1 
ATOM   1464 N N   . GLU A 1 191 ? -27.940 7.107   13.282  1.00 88.59 191 A 1 
ATOM   1465 C CA  . GLU A 1 191 ? -28.417 5.763   12.949  1.00 88.55 191 A 1 
ATOM   1466 C C   . GLU A 1 191 ? -28.239 5.441   11.455  1.00 87.68 191 A 1 
ATOM   1467 O O   . GLU A 1 191 ? -28.479 6.279   10.584  1.00 81.57 191 A 1 
ATOM   1468 C CB  . GLU A 1 191 ? -29.897 5.596   13.308  1.00 85.55 191 A 1 
ATOM   1469 C CG  . GLU A 1 191 ? -30.180 5.638   14.816  1.00 74.98 191 A 1 
ATOM   1470 C CD  . GLU A 1 191 ? -31.650 5.306   15.132  1.00 69.37 191 A 1 
ATOM   1471 O OE1 . GLU A 1 191 ? -31.967 5.199   16.330  1.00 61.57 191 A 1 
ATOM   1472 O OE2 . GLU A 1 191 ? -32.432 5.129   14.162  1.00 60.04 191 A 1 
ATOM   1473 N N   . LYS A 1 192 ? -27.859 4.185   11.144  1.00 88.16 192 A 1 
ATOM   1474 C CA  . LYS A 1 192 ? -27.611 3.675   9.777   1.00 88.22 192 A 1 
ATOM   1475 C C   . LYS A 1 192 ? -26.427 4.310   9.034   1.00 89.75 192 A 1 
ATOM   1476 O O   . LYS A 1 192 ? -26.290 4.081   7.831   1.00 86.01 192 A 1 
ATOM   1477 C CB  . LYS A 1 192 ? -28.893 3.719   8.918   1.00 85.54 192 A 1 
ATOM   1478 C CG  . LYS A 1 192 ? -30.130 3.100   9.575   1.00 80.91 192 A 1 
ATOM   1479 C CD  . LYS A 1 192 ? -31.371 3.375   8.724   1.00 73.95 192 A 1 
ATOM   1480 C CE  . LYS A 1 192 ? -32.595 2.782   9.432   1.00 67.65 192 A 1 
ATOM   1481 N NZ  . LYS A 1 192 ? -33.857 3.175   8.766   1.00 57.20 192 A 1 
ATOM   1482 N N   . VAL A 1 193 ? -25.570 5.074   9.709   1.00 91.88 193 A 1 
ATOM   1483 C CA  . VAL A 1 193 ? -24.270 5.496   9.165   1.00 93.07 193 A 1 
ATOM   1484 C C   . VAL A 1 193 ? -23.269 4.350   9.328   1.00 93.08 193 A 1 
ATOM   1485 O O   . VAL A 1 193 ? -23.173 3.753   10.394  1.00 90.80 193 A 1 
ATOM   1486 C CB  . VAL A 1 193 ? -23.772 6.785   9.839   1.00 92.84 193 A 1 
ATOM   1487 C CG1 . VAL A 1 193 ? -22.416 7.234   9.288   1.00 81.83 193 A 1 
ATOM   1488 C CG2 . VAL A 1 193 ? -24.764 7.932   9.602   1.00 79.16 193 A 1 
ATOM   1489 N N   . VAL A 1 194 ? -22.530 4.024   8.273   1.00 92.93 194 A 1 
ATOM   1490 C CA  . VAL A 1 194 ? -21.509 2.972   8.304   1.00 92.63 194 A 1 
ATOM   1491 C C   . VAL A 1 194 ? -20.201 3.567   8.818   1.00 93.48 194 A 1 
ATOM   1492 O O   . VAL A 1 194 ? -19.593 4.394   8.142   1.00 92.54 194 A 1 
ATOM   1493 C CB  . VAL A 1 194 ? -21.335 2.324   6.920   1.00 91.43 194 A 1 
ATOM   1494 C CG1 . VAL A 1 194 ? -20.300 1.193   6.966   1.00 85.12 194 A 1 
ATOM   1495 C CG2 . VAL A 1 194 ? -22.654 1.724   6.411   1.00 82.92 194 A 1 
ATOM   1496 N N   . TYR A 1 195 ? -19.768 3.130   10.003  1.00 92.99 195 A 1 
ATOM   1497 C CA  . TYR A 1 195 ? -18.480 3.506   10.586  1.00 93.08 195 A 1 
ATOM   1498 C C   . TYR A 1 195 ? -17.340 2.681   9.978   1.00 93.19 195 A 1 
ATOM   1499 O O   . TYR A 1 195 ? -17.460 1.462   9.849   1.00 91.47 195 A 1 
ATOM   1500 C CB  . TYR A 1 195 ? -18.541 3.341   12.107  1.00 92.44 195 A 1 
ATOM   1501 C CG  . TYR A 1 195 ? -17.254 3.719   12.815  1.00 90.97 195 A 1 
ATOM   1502 C CD1 . TYR A 1 195 ? -16.279 2.741   13.085  1.00 81.75 195 A 1 
ATOM   1503 C CD2 . TYR A 1 195 ? -17.027 5.052   13.190  1.00 81.68 195 A 1 
ATOM   1504 C CE1 . TYR A 1 195 ? -15.081 3.096   13.733  1.00 81.68 195 A 1 
ATOM   1505 C CE2 . TYR A 1 195 ? -15.829 5.413   13.842  1.00 80.99 195 A 1 
ATOM   1506 C CZ  . TYR A 1 195 ? -14.854 4.434   14.116  1.00 87.69 195 A 1 
ATOM   1507 O OH  . TYR A 1 195 ? -13.703 4.777   14.751  1.00 85.42 195 A 1 
ATOM   1508 N N   . ILE A 1 196 ? -16.235 3.342   9.613   1.00 93.69 196 A 1 
ATOM   1509 C CA  . ILE A 1 196 ? -15.030 2.714   9.063   1.00 93.71 196 A 1 
ATOM   1510 C C   . ILE A 1 196 ? -13.800 3.327   9.734   1.00 93.91 196 A 1 
ATOM   1511 O O   . ILE A 1 196 ? -13.514 4.512   9.551   1.00 92.36 196 A 1 
ATOM   1512 C CB  . ILE A 1 196 ? -14.964 2.860   7.522   1.00 92.94 196 A 1 
ATOM   1513 C CG1 . ILE A 1 196 ? -16.244 2.299   6.856   1.00 87.87 196 A 1 
ATOM   1514 C CG2 . ILE A 1 196 ? -13.710 2.151   6.977   1.00 85.69 196 A 1 
ATOM   1515 C CD1 . ILE A 1 196 ? -16.304 2.483   5.335   1.00 78.50 196 A 1 
ATOM   1516 N N   . ASP A 1 197 ? -13.046 2.505   10.467  1.00 92.06 197 A 1 
ATOM   1517 C CA  . ASP A 1 197 ? -11.718 2.872   10.953  1.00 92.49 197 A 1 
ATOM   1518 C C   . ASP A 1 197 ? -10.690 2.703   9.832   1.00 92.33 197 A 1 
ATOM   1519 O O   . ASP A 1 197 ? -10.534 1.626   9.255   1.00 90.03 197 A 1 
ATOM   1520 C CB  . ASP A 1 197 ? -11.358 2.054   12.202  1.00 91.18 197 A 1 
ATOM   1521 C CG  . ASP A 1 197 ? -10.073 2.550   12.885  1.00 88.23 197 A 1 
ATOM   1522 O OD1 . ASP A 1 197 ? -9.375  3.420   12.313  1.00 80.39 197 A 1 
ATOM   1523 O OD2 . ASP A 1 197 ? -9.807  2.067   14.004  1.00 78.95 197 A 1 
ATOM   1524 N N   . THR A 1 198 ? -9.999  3.788   9.491   1.00 91.85 198 A 1 
ATOM   1525 C CA  . THR A 1 198 ? -9.004  3.838   8.416   1.00 91.51 198 A 1 
ATOM   1526 C C   . THR A 1 198 ? -7.562  3.796   8.923   1.00 90.57 198 A 1 
ATOM   1527 O O   . THR A 1 198 ? -6.648  3.977   8.116   1.00 86.80 198 A 1 
ATOM   1528 C CB  . THR A 1 198 ? -9.228  5.045   7.488   1.00 91.43 198 A 1 
ATOM   1529 O OG1 . THR A 1 198 ? -8.917  6.269   8.110   1.00 84.05 198 A 1 
ATOM   1530 C CG2 . THR A 1 198 ? -10.660 5.152   6.972   1.00 82.50 198 A 1 
ATOM   1531 N N   . SER A 1 199 ? -7.334  3.596   10.232  1.00 89.00 199 A 1 
ATOM   1532 C CA  . SER A 1 199 ? -6.014  3.702   10.872  1.00 86.57 199 A 1 
ATOM   1533 C C   . SER A 1 199 ? -4.967  2.832   10.180  1.00 83.70 199 A 1 
ATOM   1534 O O   . SER A 1 199 ? -3.953  3.358   9.716   1.00 75.24 199 A 1 
ATOM   1535 C CB  . SER A 1 199 ? -6.115  3.363   12.365  1.00 85.38 199 A 1 
ATOM   1536 O OG  . SER A 1 199 ? -6.960  4.305   13.002  1.00 79.18 199 A 1 
ATOM   1537 N N   . ASP A 1 200 ? -5.267  1.545   9.980   1.00 84.71 200 A 1 
ATOM   1538 C CA  . ASP A 1 200 ? -4.361  0.549   9.389   1.00 84.23 200 A 1 
ATOM   1539 C C   . ASP A 1 200 ? -4.657  0.246   7.910   1.00 85.10 200 A 1 
ATOM   1540 O O   . ASP A 1 200 ? -4.125  -0.698  7.327   1.00 80.65 200 A 1 
ATOM   1541 C CB  . ASP A 1 200 ? -4.395  -0.722  10.245  1.00 80.48 200 A 1 
ATOM   1542 C CG  . ASP A 1 200 ? -4.009  -0.442  11.700  1.00 74.80 200 A 1 
ATOM   1543 O OD1 . ASP A 1 200 ? -3.000  0.268   11.906  1.00 67.21 200 A 1 
ATOM   1544 O OD2 . ASP A 1 200 ? -4.753  -0.919  12.578  1.00 65.24 200 A 1 
ATOM   1545 N N   . LEU A 1 201 ? -5.522  1.042   7.276   1.00 85.84 201 A 1 
ATOM   1546 C CA  . LEU A 1 201 ? -5.947  0.823   5.897   1.00 86.83 201 A 1 
ATOM   1547 C C   . LEU A 1 201 ? -5.247  1.781   4.928   1.00 87.08 201 A 1 
ATOM   1548 O O   . LEU A 1 201 ? -5.092  2.983   5.162   1.00 84.27 201 A 1 
ATOM   1549 C CB  . LEU A 1 201 ? -7.479  0.916   5.784   1.00 86.84 201 A 1 
ATOM   1550 C CG  . LEU A 1 201 ? -8.260  -0.113  6.623   1.00 84.70 201 A 1 
ATOM   1551 C CD1 . LEU A 1 201 ? -9.762  0.123   6.426   1.00 73.02 201 A 1 
ATOM   1552 C CD2 . LEU A 1 201 ? -7.960  -1.558  6.221   1.00 72.62 201 A 1 
ATOM   1553 N N   . THR A 1 202 ? -4.879  1.241   3.764   1.00 87.60 202 A 1 
ATOM   1554 C CA  . THR A 1 202 ? -4.432  2.053   2.628   1.00 86.85 202 A 1 
ATOM   1555 C C   . THR A 1 202 ? -5.621  2.742   1.954   1.00 87.85 202 A 1 
ATOM   1556 O O   . THR A 1 202 ? -6.758  2.276   2.025   1.00 86.17 202 A 1 
ATOM   1557 C CB  . THR A 1 202 ? -3.649  1.229   1.598   1.00 84.19 202 A 1 
ATOM   1558 O OG1 . THR A 1 202 ? -4.472  0.257   1.006   1.00 76.44 202 A 1 
ATOM   1559 C CG2 . THR A 1 202 ? -2.430  0.525   2.198   1.00 74.18 202 A 1 
ATOM   1560 N N   . ILE A 1 203 ? -5.350  3.823   1.223   1.00 88.89 203 A 1 
ATOM   1561 C CA  . ILE A 1 203 ? -6.373  4.577   0.478   1.00 89.10 203 A 1 
ATOM   1562 C C   . ILE A 1 203 ? -7.168  3.660   -0.469  1.00 90.25 203 A 1 
ATOM   1563 O O   . ILE A 1 203 ? -8.388  3.769   -0.547  1.00 89.28 203 A 1 
ATOM   1564 C CB  . ILE A 1 203 ? -5.700  5.745   -0.287  1.00 87.31 203 A 1 
ATOM   1565 C CG1 . ILE A 1 203 ? -5.129  6.775   0.718   1.00 80.23 203 A 1 
ATOM   1566 C CG2 . ILE A 1 203 ? -6.678  6.435   -1.257  1.00 77.39 203 A 1 
ATOM   1567 C CD1 . ILE A 1 203 ? -4.204  7.820   0.078   1.00 68.72 203 A 1 
ATOM   1568 N N   . ASN A 1 204 ? -6.494  2.726   -1.149  1.00 87.46 204 A 1 
ATOM   1569 C CA  . ASN A 1 204 ? -7.156  1.789   -2.056  1.00 87.76 204 A 1 
ATOM   1570 C C   . ASN A 1 204 ? -8.061  0.804   -1.302  1.00 89.00 204 A 1 
ATOM   1571 O O   . ASN A 1 204 ? -9.191  0.599   -1.718  1.00 87.22 204 A 1 
ATOM   1572 C CB  . ASN A 1 204 ? -6.102  1.056   -2.896  1.00 85.49 204 A 1 
ATOM   1573 C CG  . ASN A 1 204 ? -5.378  1.958   -3.879  1.00 80.26 204 A 1 
ATOM   1574 O OD1 . ASN A 1 204 ? -5.884  2.955   -4.378  1.00 71.51 204 A 1 
ATOM   1575 N ND2 . ASN A 1 204 ? -4.146  1.638   -4.202  1.00 69.79 204 A 1 
ATOM   1576 N N   . GLN A 1 205 ? -7.625  0.265   -0.160  1.00 88.20 205 A 1 
ATOM   1577 C CA  . GLN A 1 205 ? -8.462  -0.628  0.654   1.00 88.22 205 A 1 
ATOM   1578 C C   . GLN A 1 205 ? -9.720  0.076   1.174   1.00 89.79 205 A 1 
ATOM   1579 O O   . GLN A 1 205 ? -10.804 -0.500  1.150   1.00 88.38 205 A 1 
ATOM   1580 C CB  . GLN A 1 205 ? -7.647  -1.152  1.842   1.00 87.08 205 A 1 
ATOM   1581 C CG  . GLN A 1 205 ? -6.612  -2.212  1.440   1.00 82.10 205 A 1 
ATOM   1582 C CD  . GLN A 1 205 ? -5.577  -2.439  2.535   1.00 78.73 205 A 1 
ATOM   1583 O OE1 . GLN A 1 205 ? -5.183  -1.535  3.252   1.00 70.95 205 A 1 
ATOM   1584 N NE2 . GLN A 1 205 ? -5.060  -3.637  2.680   1.00 65.93 205 A 1 
ATOM   1585 N N   . VAL A 1 206 ? -9.597  1.332   1.614   1.00 90.96 206 A 1 
ATOM   1586 C CA  . VAL A 1 206 ? -10.763 2.122   2.040   1.00 92.07 206 A 1 
ATOM   1587 C C   . VAL A 1 206 ? -11.708 2.367   0.863   1.00 92.95 206 A 1 
ATOM   1588 O O   . VAL A 1 206 ? -12.923 2.262   1.023   1.00 91.81 206 A 1 
ATOM   1589 C CB  . VAL A 1 206 ? -10.335 3.456   2.686   1.00 92.08 206 A 1 
ATOM   1590 C CG1 . VAL A 1 206 ? -11.546 4.290   3.129   1.00 81.62 206 A 1 
ATOM   1591 C CG2 . VAL A 1 206 ? -9.479  3.224   3.938   1.00 75.95 206 A 1 
ATOM   1592 N N   . TYR A 1 207 ? -11.163 2.660   -0.316  1.00 92.71 207 A 1 
ATOM   1593 C CA  . TYR A 1 207 ? -11.953 2.798   -1.541  1.00 92.41 207 A 1 
ATOM   1594 C C   . TYR A 1 207 ? -12.705 1.503   -1.876  1.00 92.44 207 A 1 
ATOM   1595 O O   . TYR A 1 207 ? -13.916 1.555   -2.070  1.00 91.65 207 A 1 
ATOM   1596 C CB  . TYR A 1 207 ? -11.048 3.245   -2.699  1.00 92.06 207 A 1 
ATOM   1597 C CG  . TYR A 1 207 ? -11.754 3.249   -4.040  1.00 90.76 207 A 1 
ATOM   1598 C CD1 . TYR A 1 207 ? -11.789 2.077   -4.815  1.00 77.31 207 A 1 
ATOM   1599 C CD2 . TYR A 1 207 ? -12.449 4.393   -4.469  1.00 78.75 207 A 1 
ATOM   1600 C CE1 . TYR A 1 207 ? -12.538 2.036   -6.005  1.00 78.60 207 A 1 
ATOM   1601 C CE2 . TYR A 1 207 ? -13.200 4.359   -5.663  1.00 78.87 207 A 1 
ATOM   1602 C CZ  . TYR A 1 207 ? -13.257 3.173   -6.423  1.00 87.05 207 A 1 
ATOM   1603 O OH  . TYR A 1 207 ? -14.021 3.118   -7.544  1.00 85.19 207 A 1 
ATOM   1604 N N   . ASP A 1 208 ? -12.031 0.347   -1.876  1.00 89.83 208 A 1 
ATOM   1605 C CA  . ASP A 1 208 ? -12.625 -0.954  -2.203  1.00 89.31 208 A 1 
ATOM   1606 C C   . ASP A 1 208 ? -13.771 -1.309  -1.239  1.00 89.09 208 A 1 
ATOM   1607 O O   . ASP A 1 208 ? -14.847 -1.725  -1.668  1.00 87.31 208 A 1 
ATOM   1608 C CB  . ASP A 1 208 ? -11.540 -2.048  -2.178  1.00 88.12 208 A 1 
ATOM   1609 C CG  . ASP A 1 208 ? -10.443 -1.903  -3.249  1.00 83.98 208 A 1 
ATOM   1610 O OD1 . ASP A 1 208 ? -10.693 -1.250  -4.290  1.00 76.58 208 A 1 
ATOM   1611 O OD2 . ASP A 1 208 ? -9.342  -2.461  -3.021  1.00 76.27 208 A 1 
ATOM   1612 N N   . ILE A 1 209 ? -13.587 -1.056  0.070   1.00 91.83 209 A 1 
ATOM   1613 C CA  . ILE A 1 209 ? -14.630 -1.256  1.092   1.00 91.07 209 A 1 
ATOM   1614 C C   . ILE A 1 209 ? -15.851 -0.370  0.810   1.00 91.31 209 A 1 
ATOM   1615 O O   . ILE A 1 209 ? -16.992 -0.833  0.881   1.00 89.58 209 A 1 
ATOM   1616 C CB  . ILE A 1 209 ? -14.060 -0.984  2.508   1.00 90.96 209 A 1 
ATOM   1617 C CG1 . ILE A 1 209 ? -13.027 -2.067  2.904   1.00 86.08 209 A 1 
ATOM   1618 C CG2 . ILE A 1 209 ? -15.176 -0.937  3.576   1.00 84.84 209 A 1 
ATOM   1619 C CD1 . ILE A 1 209 ? -12.152 -1.676  4.108   1.00 77.29 209 A 1 
ATOM   1620 N N   . LEU A 1 210 ? -15.635 0.914   0.502   1.00 92.41 210 A 1 
ATOM   1621 C CA  . LEU A 1 210 ? -16.728 1.845   0.204   1.00 92.25 210 A 1 
ATOM   1622 C C   . LEU A 1 210 ? -17.450 1.474   -1.090  1.00 91.31 210 A 1 
ATOM   1623 O O   . LEU A 1 210 ? -18.681 1.463   -1.112  1.00 89.47 210 A 1 
ATOM   1624 C CB  . LEU A 1 210 ? -16.177 3.274   0.131   1.00 93.06 210 A 1 
ATOM   1625 C CG  . LEU A 1 210 ? -15.811 3.867   1.501   1.00 91.56 210 A 1 
ATOM   1626 C CD1 . LEU A 1 210 ? -15.032 5.161   1.304   1.00 77.42 210 A 1 
ATOM   1627 C CD2 . LEU A 1 210 ? -17.051 4.209   2.319   1.00 77.81 210 A 1 
ATOM   1628 N N   . GLU A 1 211 ? -16.711 1.119   -2.138  1.00 91.28 211 A 1 
ATOM   1629 C CA  . GLU A 1 211 ? -17.263 0.690   -3.421  1.00 90.19 211 A 1 
ATOM   1630 C C   . GLU A 1 211 ? -18.128 -0.567  -3.262  1.00 88.78 211 A 1 
ATOM   1631 O O   . GLU A 1 211 ? -19.252 -0.616  -3.767  1.00 86.12 211 A 1 
ATOM   1632 C CB  . GLU A 1 211 ? -16.118 0.450   -4.422  1.00 89.04 211 A 1 
ATOM   1633 C CG  . GLU A 1 211 ? -16.675 0.277   -5.839  1.00 82.08 211 A 1 
ATOM   1634 C CD  . GLU A 1 211 ? -15.656 -0.200  -6.885  1.00 79.64 211 A 1 
ATOM   1635 O OE1 . GLU A 1 211 ? -15.999 -0.071  -8.087  1.00 68.17 211 A 1 
ATOM   1636 O OE2 . GLU A 1 211 ? -14.674 -0.866  -6.535  1.00 70.06 211 A 1 
ATOM   1637 N N   . GLU A 1 212 ? -17.655 -1.571  -2.499  1.00 88.40 212 A 1 
ATOM   1638 C CA  . GLU A 1 212 ? -18.417 -2.786  -2.199  1.00 86.66 212 A 1 
ATOM   1639 C C   . GLU A 1 212 ? -19.722 -2.464  -1.457  1.00 85.28 212 A 1 
ATOM   1640 O O   . GLU A 1 212 ? -20.795 -2.945  -1.834  1.00 82.15 212 A 1 
ATOM   1641 C CB  . GLU A 1 212 ? -17.544 -3.759  -1.387  1.00 85.44 212 A 1 
ATOM   1642 C CG  . GLU A 1 212 ? -18.226 -5.128  -1.243  1.00 73.47 212 A 1 
ATOM   1643 C CD  . GLU A 1 212 ? -17.475 -6.128  -0.348  1.00 68.53 212 A 1 
ATOM   1644 O OE1 . GLU A 1 212 ? -18.038 -7.236  -0.163  1.00 60.26 212 A 1 
ATOM   1645 O OE2 . GLU A 1 212 ? -16.407 -5.789  0.192   1.00 59.44 212 A 1 
ATOM   1646 N N   . LYS A 1 213 ? -19.670 -1.596  -0.432  1.00 87.84 213 A 1 
ATOM   1647 C CA  . LYS A 1 213 ? -20.854 -1.178  0.336   1.00 85.61 213 A 1 
ATOM   1648 C C   . LYS A 1 213 ? -21.867 -0.418  -0.522  1.00 84.50 213 A 1 
ATOM   1649 O O   . LYS A 1 213 ? -23.067 -0.673  -0.399  1.00 81.26 213 A 1 
ATOM   1650 C CB  . LYS A 1 213 ? -20.426 -0.332  1.546   1.00 86.05 213 A 1 
ATOM   1651 C CG  . LYS A 1 213 ? -19.674 -1.122  2.635   1.00 83.10 213 A 1 
ATOM   1652 C CD  . LYS A 1 213 ? -20.542 -2.158  3.355   1.00 79.20 213 A 1 
ATOM   1653 C CE  . LYS A 1 213 ? -19.677 -2.873  4.392   1.00 74.46 213 A 1 
ATOM   1654 N NZ  . LYS A 1 213 ? -20.388 -4.004  5.034   1.00 66.83 213 A 1 
ATOM   1655 N N   . ILE A 1 214 ? -21.410 0.464   -1.413  1.00 89.53 214 A 1 
ATOM   1656 C CA  . ILE A 1 214 ? -22.266 1.215   -2.344  1.00 88.08 214 A 1 
ATOM   1657 C C   . ILE A 1 214 ? -22.931 0.258   -3.344  1.00 84.99 214 A 1 
ATOM   1658 O O   . ILE A 1 214 ? -24.154 0.289   -3.511  1.00 80.21 214 A 1 
ATOM   1659 C CB  . ILE A 1 214 ? -21.445 2.330   -3.036  1.00 89.47 214 A 1 
ATOM   1660 C CG1 . ILE A 1 214 ? -21.036 3.417   -2.011  1.00 86.99 214 A 1 
ATOM   1661 C CG2 . ILE A 1 214 ? -22.239 2.981   -4.184  1.00 84.22 214 A 1 
ATOM   1662 C CD1 . ILE A 1 214 ? -19.887 4.319   -2.492  1.00 79.34 214 A 1 
ATOM   1663 N N   . LYS A 1 215 ? -22.169 -0.670  -3.951  1.00 85.01 215 A 1 
ATOM   1664 C CA  . LYS A 1 215 ? -22.693 -1.680  -4.888  1.00 80.09 215 A 1 
ATOM   1665 C C   . LYS A 1 215 ? -23.707 -2.608  -4.220  1.00 75.68 215 A 1 
ATOM   1666 O O   . LYS A 1 215 ? -24.760 -2.883  -4.799  1.00 69.97 215 A 1 
ATOM   1667 C CB  . LYS A 1 215 ? -21.537 -2.497  -5.484  1.00 77.98 215 A 1 
ATOM   1668 C CG  . LYS A 1 215 ? -20.750 -1.717  -6.546  1.00 71.89 215 A 1 
ATOM   1669 C CD  . LYS A 1 215 ? -19.535 -2.519  -7.038  1.00 68.55 215 A 1 
ATOM   1670 C CE  . LYS A 1 215 ? -18.771 -1.722  -8.097  1.00 61.35 215 A 1 
ATOM   1671 N NZ  . LYS A 1 215 ? -17.440 -2.309  -8.404  1.00 54.90 215 A 1 
ATOM   1672 N N   . TRP A 1 216 ? -23.436 -3.062  -2.986  1.00 74.27 216 A 1 
ATOM   1673 C CA  . TRP A 1 216 ? -24.350 -3.925  -2.238  1.00 68.92 216 A 1 
ATOM   1674 C C   . TRP A 1 216 ? -25.656 -3.211  -1.858  1.00 66.02 216 A 1 
ATOM   1675 O O   . TRP A 1 216 ? -26.739 -3.790  -1.991  1.00 58.78 216 A 1 
ATOM   1676 C CB  . TRP A 1 216 ? -23.630 -4.457  -0.997  1.00 64.07 216 A 1 
ATOM   1677 C CG  . TRP A 1 216 ? -24.380 -5.522  -0.258  1.00 57.86 216 A 1 
ATOM   1678 C CD1 . TRP A 1 216 ? -24.825 -6.678  -0.796  1.00 50.60 216 A 1 
ATOM   1679 C CD2 . TRP A 1 216 ? -24.788 -5.557  1.152   1.00 53.97 216 A 1 
ATOM   1680 N NE1 . TRP A 1 216 ? -25.470 -7.429  0.175   1.00 42.20 216 A 1 
ATOM   1681 C CE2 . TRP A 1 216 ? -25.470 -6.785  1.394   1.00 47.10 216 A 1 
ATOM   1682 C CE3 . TRP A 1 216 ? -24.630 -4.675  2.244   1.00 45.81 216 A 1 
ATOM   1683 C CZ2 . TRP A 1 216 ? -25.975 -7.125  2.663   1.00 43.81 216 A 1 
ATOM   1684 C CZ3 . TRP A 1 216 ? -25.135 -5.008  3.522   1.00 43.39 216 A 1 
ATOM   1685 C CH2 . TRP A 1 216 ? -25.802 -6.227  3.726   1.00 43.07 216 A 1 
ATOM   1686 N N   . GLY A 1 217 ? -25.582 -1.934  -1.462  1.00 66.84 217 A 1 
ATOM   1687 C CA  . GLY A 1 217 ? -26.758 -1.093  -1.228  1.00 65.12 217 A 1 
ATOM   1688 C C   . GLY A 1 217 ? -27.650 -0.981  -2.469  1.00 64.41 217 A 1 
ATOM   1689 O O   . GLY A 1 217 ? -28.859 -1.212  -2.385  1.00 60.25 217 A 1 
ATOM   1690 N N   . ASN A 1 218 ? -27.056 -0.757  -3.635  1.00 59.96 218 A 1 
ATOM   1691 C CA  . ASN A 1 218 ? -27.775 -0.643  -4.910  1.00 61.10 218 A 1 
ATOM   1692 C C   . ASN A 1 218 ? -28.410 -1.975  -5.359  1.00 59.81 218 A 1 
ATOM   1693 O O   . ASN A 1 218 ? -29.555 -1.991  -5.816  1.00 57.21 218 A 1 
ATOM   1694 C CB  . ASN A 1 218 ? -26.812 -0.064  -5.966  1.00 58.49 218 A 1 
ATOM   1695 C CG  . ASN A 1 218 ? -26.459 1.397   -5.718  1.00 55.63 218 A 1 
ATOM   1696 O OD1 . ASN A 1 218 ? -27.057 2.091   -4.916  1.00 50.37 218 A 1 
ATOM   1697 N ND2 . ASN A 1 218 ? -25.478 1.917   -6.418  1.00 50.64 218 A 1 
ATOM   1698 N N   . GLN A 1 219 ? -27.746 -3.119  -5.165  1.00 63.33 219 A 1 
ATOM   1699 C CA  . GLN A 1 219 ? -28.299 -4.445  -5.493  1.00 63.95 219 A 1 
ATOM   1700 C C   . GLN A 1 219 ? -29.513 -4.823  -4.631  1.00 64.12 219 A 1 
ATOM   1701 O O   . GLN A 1 219 ? -30.477 -5.414  -5.129  1.00 59.16 219 A 1 
ATOM   1702 C CB  . GLN A 1 219 ? -27.218 -5.518  -5.332  1.00 60.11 219 A 1 
ATOM   1703 C CG  . GLN A 1 219 ? -26.203 -5.515  -6.483  1.00 55.67 219 A 1 
ATOM   1704 C CD  . GLN A 1 219 ? -25.156 -6.617  -6.342  1.00 50.74 219 A 1 
ATOM   1705 O OE1 . GLN A 1 219 ? -25.132 -7.402  -5.406  1.00 47.31 219 A 1 
ATOM   1706 N NE2 . GLN A 1 219 ? -24.252 -6.742  -7.289  1.00 44.29 219 A 1 
ATOM   1707 N N   . ASN A 1 220 ? -29.497 -4.474  -3.344  1.00 56.52 220 A 1 
ATOM   1708 C CA  . ASN A 1 220 ? -30.630 -4.728  -2.453  1.00 58.42 220 A 1 
ATOM   1709 C C   . ASN A 1 220 ? -31.848 -3.847  -2.776  1.00 57.15 220 A 1 
ATOM   1710 O O   . ASN A 1 220 ? -32.978 -4.240  -2.486  1.00 53.24 220 A 1 
ATOM   1711 C CB  . ASN A 1 220 ? -30.159 -4.559  -0.999  1.00 54.96 220 A 1 
ATOM   1712 C CG  . ASN A 1 220 ? -29.346 -5.744  -0.502  1.00 51.72 220 A 1 
ATOM   1713 O OD1 . ASN A 1 220 ? -29.439 -6.861  -0.990  1.00 47.94 220 A 1 
ATOM   1714 N ND2 . ASN A 1 220 ? -28.561 -5.551  0.528   1.00 48.05 220 A 1 
ATOM   1715 N N   . ARG A 1 221 ? -31.640 -2.696  -3.410  1.00 51.06 221 A 1 
ATOM   1716 C CA  . ARG A 1 221 ? -32.709 -1.807  -3.874  1.00 52.26 221 A 1 
ATOM   1717 C C   . ARG A 1 221 ? -33.384 -2.334  -5.141  1.00 48.98 221 A 1 
ATOM   1718 O O   . ARG A 1 221 ? -34.609 -2.362  -5.185  1.00 46.58 221 A 1 
ATOM   1719 C CB  . ARG A 1 221 ? -32.125 -0.405  -4.065  1.00 51.43 221 A 1 
ATOM   1720 C CG  . ARG A 1 221 ? -33.215 0.659   -4.222  1.00 49.74 221 A 1 
ATOM   1721 C CD  . ARG A 1 221 ? -32.539 2.005   -4.432  1.00 49.53 221 A 1 
ATOM   1722 N NE  . ARG A 1 221 ? -33.508 3.098   -4.595  1.00 43.81 221 A 1 
ATOM   1723 C CZ  . ARG A 1 221 ? -33.167 4.354   -4.823  1.00 40.26 221 A 1 
ATOM   1724 N NH1 . ARG A 1 221 ? -31.937 4.691   -5.029  1.00 38.23 221 A 1 
ATOM   1725 N NH2 . ARG A 1 221 ? -34.054 5.304   -4.833  1.00 36.67 221 A 1 
ATOM   1726 N N   . GLY A 1 222 ? -32.624 -2.841  -6.114  1.00 51.65 222 A 1 
ATOM   1727 C CA  . GLY A 1 222 ? -33.172 -3.489  -7.317  1.00 53.78 222 A 1 
ATOM   1728 C C   . GLY A 1 222 ? -34.119 -4.643  -6.970  1.00 53.72 222 A 1 
ATOM   1729 O O   . GLY A 1 222 ? -35.256 -4.686  -7.433  1.00 51.11 222 A 1 
ATOM   1730 N N   . LYS A 1 223 ? -33.741 -5.502  -6.017  1.00 41.13 223 A 1 
ATOM   1731 C CA  . LYS A 1 223 ? -34.601 -6.593  -5.508  1.00 44.81 223 A 1 
ATOM   1732 C C   . LYS A 1 223 ? -35.870 -6.117  -4.790  1.00 43.79 223 A 1 
ATOM   1733 O O   . LYS A 1 223 ? -36.844 -6.863  -4.734  1.00 41.08 223 A 1 
ATOM   1734 C CB  . LYS A 1 223 ? -33.796 -7.491  -4.563  1.00 42.27 223 A 1 
ATOM   1735 C CG  . LYS A 1 223 ? -32.770 -8.340  -5.317  1.00 39.89 223 A 1 
ATOM   1736 C CD  . LYS A 1 223 ? -32.005 -9.225  -4.334  1.00 37.47 223 A 1 
ATOM   1737 C CE  . LYS A 1 223 ? -30.995 -10.075 -5.098  1.00 33.47 223 A 1 
ATOM   1738 N NZ  . LYS A 1 223 ? -30.156 -10.868 -4.172  1.00 29.21 223 A 1 
ATOM   1739 N N   . LYS A 1 224 ? -35.875 -4.917  -4.204  1.00 37.45 224 A 1 
ATOM   1740 C CA  . LYS A 1 224 ? -37.063 -4.327  -3.575  1.00 40.71 224 A 1 
ATOM   1741 C C   . LYS A 1 224 ? -38.013 -3.709  -4.598  1.00 39.26 224 A 1 
ATOM   1742 O O   . LYS A 1 224 ? -39.215 -3.763  -4.370  1.00 38.06 224 A 1 
ATOM   1743 C CB  . LYS A 1 224 ? -36.668 -3.303  -2.499  1.00 38.85 224 A 1 
ATOM   1744 C CG  . LYS A 1 224 ? -36.824 -3.869  -1.083  1.00 36.37 224 A 1 
ATOM   1745 C CD  . LYS A 1 224 ? -36.500 -2.799  -0.042  1.00 33.91 224 A 1 
ATOM   1746 C CE  . LYS A 1 224 ? -36.755 -3.330  1.371   1.00 29.86 224 A 1 
ATOM   1747 N NZ  . LYS A 1 224 ? -36.467 -2.298  2.397   1.00 26.80 224 A 1 
ATOM   1748 N N   . MET A 1 225 ? -37.508 -3.153  -5.697  1.00 33.20 225 A 1 
ATOM   1749 C CA  . MET A 1 225 ? -38.331 -2.628  -6.795  1.00 36.46 225 A 1 
ATOM   1750 C C   . MET A 1 225 ? -38.971 -3.758  -7.612  1.00 36.71 225 A 1 
ATOM   1751 O O   . MET A 1 225 ? -40.186 -3.728  -7.803  1.00 36.39 225 A 1 
ATOM   1752 C CB  . MET A 1 225 ? -37.510 -1.672  -7.671  1.00 34.68 225 A 1 
ATOM   1753 C CG  . MET A 1 225 ? -37.542 -0.245  -7.111  1.00 31.61 225 A 1 
ATOM   1754 S SD  . MET A 1 225 ? -36.570 0.948   -8.050  1.00 28.93 225 A 1 
ATOM   1755 C CE  . MET A 1 225 ? -37.512 2.464   -7.727  1.00 28.14 225 A 1 
ATOM   1756 N N   . ASP A 1 226 ? -38.235 -4.823  -7.946  1.00 35.73 226 A 1 
ATOM   1757 C CA  . ASP A 1 226 ? -38.786 -6.003  -8.639  1.00 39.48 226 A 1 
ATOM   1758 C C   . ASP A 1 226 ? -39.927 -6.679  -7.853  1.00 38.40 226 A 1 
ATOM   1759 O O   . ASP A 1 226 ? -40.881 -7.193  -8.435  1.00 36.68 226 A 1 
ATOM   1760 C CB  . ASP A 1 226 ? -37.674 -7.043  -8.875  1.00 37.69 226 A 1 
ATOM   1761 C CG  . ASP A 1 226 ? -36.689 -6.708  -10.000 1.00 34.68 226 A 1 
ATOM   1762 O OD1 . ASP A 1 226 ? -36.968 -5.786  -10.790 1.00 31.82 226 A 1 
ATOM   1763 O OD2 . ASP A 1 226 ? -35.656 -7.415  -10.057 1.00 33.45 226 A 1 
ATOM   1764 N N   . ASN A 1 227 ? -39.886 -6.659  -6.518  1.00 28.86 227 A 1 
ATOM   1765 C CA  . ASN A 1 227 ? -40.954 -7.216  -5.679  1.00 33.28 227 A 1 
ATOM   1766 C C   . ASN A 1 227 ? -42.177 -6.294  -5.529  1.00 31.90 227 A 1 
ATOM   1767 O O   . ASN A 1 227 ? -43.215 -6.765  -5.064  1.00 30.91 227 A 1 
ATOM   1768 C CB  . ASN A 1 227 ? -40.375 -7.596  -4.305  1.00 32.21 227 A 1 
ATOM   1769 C CG  . ASN A 1 227 ? -39.684 -8.947  -4.281  1.00 29.12 227 A 1 
ATOM   1770 O OD1 . ASN A 1 227 ? -39.927 -9.852  -5.051  1.00 28.49 227 A 1 
ATOM   1771 N ND2 . ASN A 1 227 ? -38.815 -9.165  -3.323  1.00 28.59 227 A 1 
ATOM   1772 N N   . LEU A 1 228 ? -42.083 -5.012  -5.878  1.00 26.88 228 A 1 
ATOM   1773 C CA  . LEU A 1 228 ? -43.216 -4.077  -5.844  1.00 31.48 228 A 1 
ATOM   1774 C C   . LEU A 1 228 ? -43.954 -3.988  -7.191  1.00 29.88 228 A 1 
ATOM   1775 O O   . LEU A 1 228 ? -45.162 -3.763  -7.185  1.00 29.67 228 A 1 
ATOM   1776 C CB  . LEU A 1 228 ? -42.762 -2.689  -5.345  1.00 30.25 228 A 1 
ATOM   1777 C CG  . LEU A 1 228 ? -43.220 -2.385  -3.902  1.00 28.37 228 A 1 
ATOM   1778 C CD1 . LEU A 1 228 ? -42.046 -2.387  -2.920  1.00 27.21 228 A 1 
ATOM   1779 C CD2 . LEU A 1 228 ? -43.893 -1.016  -3.815  1.00 30.27 228 A 1 
ATOM   1780 N N   . GLU A 1 229 ? -43.294 -4.227  -8.330  1.00 24.97 229 A 1 
ATOM   1781 C CA  . GLU A 1 229 ? -43.934 -4.222  -9.658  1.00 29.12 229 A 1 
ATOM   1782 C C   . GLU A 1 229 ? -44.731 -5.503  -9.974  1.00 27.80 229 A 1 
ATOM   1783 O O   . GLU A 1 229 ? -45.612 -5.479  -10.829 1.00 27.68 229 A 1 
ATOM   1784 C CB  . GLU A 1 229 ? -42.898 -3.919  -10.752 1.00 28.41 229 A 1 
ATOM   1785 C CG  . GLU A 1 229 ? -42.647 -2.409  -10.879 1.00 26.48 229 A 1 
ATOM   1786 C CD  . GLU A 1 229 ? -41.745 -2.033  -12.065 1.00 24.31 229 A 1 
ATOM   1787 O OE1 . GLU A 1 229 ? -41.873 -0.878  -12.534 1.00 22.88 229 A 1 
ATOM   1788 O OE2 . GLU A 1 229 ? -40.932 -2.879  -12.484 1.00 24.81 229 A 1 
ATOM   1789 N N   . VAL A 1 230 ? -44.525 -6.611  -9.261  1.00 22.08 230 A 1 
ATOM   1790 C CA  . VAL A 1 230 ? -45.211 -7.902  -9.526  1.00 27.92 230 A 1 
ATOM   1791 C C   . VAL A 1 230 ? -46.578 -8.033  -8.822  1.00 27.34 230 A 1 
ATOM   1792 O O   . VAL A 1 230 ? -47.270 -9.033  -8.990  1.00 25.96 230 A 1 
ATOM   1793 C CB  . VAL A 1 230 ? -44.248 -9.084  -9.275  1.00 24.99 230 A 1 
ATOM   1794 C CG1 . VAL A 1 230 ? -44.828 -10.474 -9.590  1.00 21.81 230 A 1 
ATOM   1795 C CG2 . VAL A 1 230 ? -42.996 -8.957  -10.160 1.00 22.76 230 A 1 
ATOM   1796 N N   . VAL A 1 231 ? -47.027 -7.031  -8.049  1.00 23.17 231 A 1 
ATOM   1797 C CA  . VAL A 1 231 ? -48.297 -7.113  -7.277  1.00 27.13 231 A 1 
ATOM   1798 C C   . VAL A 1 231 ? -49.452 -6.311  -7.909  1.00 26.44 231 A 1 
ATOM   1799 O O   . VAL A 1 231 ? -50.571 -6.338  -7.398  1.00 25.54 231 A 1 
ATOM   1800 C CB  . VAL A 1 231 ? -48.058 -6.822  -5.776  1.00 25.22 231 A 1 
ATOM   1801 C CG1 . VAL A 1 231 ? -49.289 -7.082  -4.880  1.00 22.80 231 A 1 
ATOM   1802 C CG2 . VAL A 1 231 ? -46.945 -7.727  -5.214  1.00 24.41 231 A 1 
ATOM   1803 N N   . ALA A 1 232 ? -49.249 -5.656  -9.049  1.00 20.75 232 A 1 
ATOM   1804 C CA  . ALA A 1 232 ? -50.326 -5.015  -9.798  1.00 25.55 232 A 1 
ATOM   1805 C C   . ALA A 1 232 ? -50.649 -5.820  -11.070 1.00 25.00 232 A 1 
ATOM   1806 O O   . ALA A 1 232 ? -49.815 -5.966  -11.949 1.00 24.27 232 A 1 
ATOM   1807 C CB  . ALA A 1 232 ? -49.951 -3.559  -10.071 1.00 23.46 232 A 1 
ATOM   1808 N N   . ASP A 1 233 ? -51.891 -6.313  -11.137 1.00 20.21 233 A 1 
ATOM   1809 C CA  . ASP A 1 233 ? -52.552 -7.026  -12.237 1.00 25.91 233 A 1 
ATOM   1810 C C   . ASP A 1 233 ? -52.117 -8.475  -12.530 1.00 25.65 233 A 1 
ATOM   1811 O O   . ASP A 1 233 ? -51.302 -8.766  -13.390 1.00 24.07 233 A 1 
ATOM   1812 C CB  . ASP A 1 233 ? -52.641 -6.156  -13.506 1.00 23.23 233 A 1 
ATOM   1813 C CG  . ASP A 1 233 ? -53.675 -5.028  -13.404 1.00 20.39 233 A 1 
ATOM   1814 O OD1 . ASP A 1 233 ? -54.599 -5.155  -12.566 1.00 18.37 233 A 1 
ATOM   1815 O OD2 . ASP A 1 233 ? -53.577 -4.081  -14.215 1.00 18.82 233 A 1 
ATOM   1816 N N   . THR A 1 234 ? -52.804 -9.434  -11.903 1.00 21.85 234 A 1 
ATOM   1817 C CA  . THR A 1 234 ? -53.756 -10.361 -12.563 1.00 29.22 234 A 1 
ATOM   1818 C C   . THR A 1 234 ? -54.346 -11.363 -11.563 1.00 29.52 234 A 1 
ATOM   1819 O O   . THR A 1 234 ? -53.642 -12.079 -10.861 1.00 27.08 234 A 1 
ATOM   1820 C CB  . THR A 1 234 ? -53.210 -11.144 -13.780 1.00 25.40 234 A 1 
ATOM   1821 O OG1 . THR A 1 234 ? -51.830 -11.348 -13.741 1.00 23.12 234 A 1 
ATOM   1822 C CG2 . THR A 1 234 ? -53.536 -10.446 -15.103 1.00 22.75 234 A 1 
ATOM   1823 N N   . SER A 1 235 ? -55.680 -11.434 -11.525 1.00 18.68 235 A 1 
ATOM   1824 C CA  . SER A 1 235 ? -56.448 -12.572 -10.987 1.00 25.68 235 A 1 
ATOM   1825 C C   . SER A 1 235 ? -57.490 -12.983 -12.042 1.00 25.19 235 A 1 
ATOM   1826 O O   . SER A 1 235 ? -57.775 -12.186 -12.927 1.00 23.88 235 A 1 
ATOM   1827 C CB  . SER A 1 235 ? -57.140 -12.201 -9.672  1.00 23.63 235 A 1 
ATOM   1828 O OG  . SER A 1 235 ? -56.248 -11.733 -8.706  1.00 21.40 235 A 1 
ATOM   1829 N N   . PRO A 1 236 ? -58.117 -14.182 -11.975 1.00 21.04 236 A 1 
ATOM   1830 C CA  . PRO A 1 236 ? -57.571 -15.471 -12.387 1.00 24.88 236 A 1 
ATOM   1831 C C   . PRO A 1 236 ? -58.519 -16.191 -13.375 1.00 24.89 236 A 1 
ATOM   1832 O O   . PRO A 1 236 ? -59.711 -15.901 -13.407 1.00 23.84 236 A 1 
ATOM   1833 C CB  . PRO A 1 236 ? -57.500 -16.247 -11.067 1.00 22.24 236 A 1 
ATOM   1834 C CG  . PRO A 1 236 ? -58.730 -15.756 -10.283 1.00 22.75 236 A 1 
ATOM   1835 C CD  . PRO A 1 236 ? -59.132 -14.446 -10.956 1.00 25.42 236 A 1 
ATOM   1836 N N   . LEU A 1 237 ? -58.048 -17.211 -14.123 1.00 21.15 237 A 1 
ATOM   1837 C CA  . LEU A 1 237 ? -58.928 -18.262 -14.673 1.00 26.16 237 A 1 
ATOM   1838 C C   . LEU A 1 237 ? -58.149 -19.564 -14.964 1.00 25.22 237 A 1 
ATOM   1839 O O   . LEU A 1 237 ? -57.375 -19.660 -15.909 1.00 24.44 237 A 1 
ATOM   1840 C CB  . LEU A 1 237 ? -59.735 -17.765 -15.898 1.00 23.66 237 A 1 
ATOM   1841 C CG  . LEU A 1 237 ? -61.268 -17.756 -15.658 1.00 21.77 237 A 1 
ATOM   1842 C CD1 . LEU A 1 237 ? -61.855 -16.348 -15.847 1.00 20.28 237 A 1 
ATOM   1843 C CD2 . LEU A 1 237 ? -62.008 -18.689 -16.604 1.00 22.58 237 A 1 
ATOM   1844 N N   . ASP A 1 238 ? -58.373 -20.510 -14.066 1.00 21.54 238 A 1 
ATOM   1845 C CA  . ASP A 1 238 ? -58.664 -21.942 -14.239 1.00 26.64 238 A 1 
ATOM   1846 C C   . ASP A 1 238 ? -58.254 -22.674 -15.543 1.00 25.80 238 A 1 
ATOM   1847 O O   . ASP A 1 238 ? -58.820 -22.430 -16.607 1.00 24.31 238 A 1 
ATOM   1848 C CB  . ASP A 1 238 ? -60.188 -22.079 -14.004 1.00 24.40 238 A 1 
ATOM   1849 C CG  . ASP A 1 238 ? -60.601 -23.231 -13.088 1.00 21.66 238 A 1 
ATOM   1850 O OD1 . ASP A 1 238 ? -59.709 -23.943 -12.585 1.00 19.93 238 A 1 
ATOM   1851 O OD2 . ASP A 1 238 ? -61.832 -23.360 -12.880 1.00 20.46 238 A 1 
ATOM   1852 N N   . ASN A 1 239 ? -57.362 -23.645 -15.435 1.00 18.55 239 A 1 
ATOM   1853 C CA  . ASN A 1 239 ? -57.581 -25.072 -15.748 1.00 26.75 239 A 1 
ATOM   1854 C C   . ASN A 1 239 ? -56.276 -25.904 -15.652 1.00 26.19 239 A 1 
ATOM   1855 O O   . ASN A 1 239 ? -55.257 -25.602 -16.262 1.00 24.19 239 A 1 
ATOM   1856 C CB  . ASN A 1 239 ? -58.251 -25.306 -17.122 1.00 23.97 239 A 1 
ATOM   1857 C CG  . ASN A 1 239 ? -59.763 -25.395 -17.023 1.00 21.20 239 A 1 
ATOM   1858 O OD1 . ASN A 1 239 ? -60.321 -26.003 -16.124 1.00 19.14 239 A 1 
ATOM   1859 N ND2 . ASN A 1 239 ? -60.489 -24.845 -17.959 1.00 19.77 239 A 1 
ATOM   1860 N N   . SER A 1 240 ? -56.364 -26.998 -14.900 1.00 19.35 240 A 1 
ATOM   1861 C CA  . SER A 1 240 ? -55.376 -28.095 -14.769 1.00 27.35 240 A 1 
ATOM   1862 C C   . SER A 1 240 ? -55.368 -29.018 -16.018 1.00 25.92 240 A 1 
ATOM   1863 O O   . SER A 1 240 ? -56.228 -28.830 -16.875 1.00 24.58 240 A 1 
ATOM   1864 C CB  . SER A 1 240 ? -55.804 -28.904 -13.539 1.00 25.18 240 A 1 
ATOM   1865 O OG  . SER A 1 240 ? -56.094 -28.110 -12.420 1.00 23.53 240 A 1 
ATOM   1866 N N   . PRO A 1 241 ? -54.577 -30.122 -16.133 1.00 18.85 241 A 1 
ATOM   1867 C CA  . PRO A 1 241 ? -53.464 -30.628 -15.293 1.00 24.94 241 A 1 
ATOM   1868 C C   . PRO A 1 241 ? -52.239 -31.197 -16.073 1.00 25.12 241 A 1 
ATOM   1869 O O   . PRO A 1 241 ? -52.254 -31.355 -17.287 1.00 23.50 241 A 1 
ATOM   1870 C CB  . PRO A 1 241 ? -54.136 -31.787 -14.531 1.00 22.35 241 A 1 
ATOM   1871 C CG  . PRO A 1 241 ? -55.145 -32.353 -15.538 1.00 22.78 241 A 1 
ATOM   1872 C CD  . PRO A 1 241 ? -55.202 -31.331 -16.674 1.00 25.53 241 A 1 
ATOM   1873 N N   . ALA A 1 242 ? -51.259 -31.652 -15.283 1.00 19.48 242 A 1 
ATOM   1874 C CA  . ALA A 1 242 ? -50.320 -32.764 -15.524 1.00 24.92 242 A 1 
ATOM   1875 C C   . ALA A 1 242 ? -48.887 -32.475 -16.032 1.00 24.62 242 A 1 
ATOM   1876 O O   . ALA A 1 242 ? -48.667 -32.038 -17.154 1.00 23.68 242 A 1 
ATOM   1877 C CB  . ALA A 1 242 ? -50.977 -33.909 -16.314 1.00 23.00 242 A 1 
ATOM   1878 N N   . GLY A 1 243 ? -47.919 -32.938 -15.241 1.00 22.00 243 A 1 
ATOM   1879 C CA  . GLY A 1 243 ? -46.716 -33.609 -15.762 1.00 26.64 243 A 1 
ATOM   1880 C C   . GLY A 1 243 ? -45.344 -33.099 -15.283 1.00 26.24 243 A 1 
ATOM   1881 O O   . GLY A 1 243 ? -44.753 -32.250 -15.926 1.00 24.42 243 A 1 
ATOM   1882 N N   . ASN A 1 244 ? -44.826 -33.697 -14.197 1.00 18.94 244 A 1 
ATOM   1883 C CA  . ASN A 1 244 ? -43.415 -34.033 -13.905 1.00 25.83 244 A 1 
ATOM   1884 C C   . ASN A 1 244 ? -42.258 -33.119 -14.385 1.00 25.74 244 A 1 
ATOM   1885 O O   . ASN A 1 244 ? -41.896 -33.126 -15.552 1.00 24.03 244 A 1 
ATOM   1886 C CB  . ASN A 1 244 ? -43.175 -35.469 -14.422 1.00 23.49 244 A 1 
ATOM   1887 C CG  . ASN A 1 244 ? -43.703 -36.567 -13.523 1.00 20.35 244 A 1 
ATOM   1888 O OD1 . ASN A 1 244 ? -44.201 -36.347 -12.433 1.00 18.78 244 A 1 
ATOM   1889 N ND2 . ASN A 1 244 ? -43.596 -37.804 -13.945 1.00 19.48 244 A 1 
ATOM   1890 N N   . SER A 1 245 ? -41.492 -32.561 -13.469 1.00 20.70 245 A 1 
ATOM   1891 C CA  . SER A 1 245 ? -40.235 -33.160 -12.951 1.00 27.99 245 A 1 
ATOM   1892 C C   . SER A 1 245 ? -39.271 -32.117 -12.334 1.00 26.72 245 A 1 
ATOM   1893 O O   . SER A 1 245 ? -39.013 -31.064 -12.887 1.00 25.76 245 A 1 
ATOM   1894 C CB  . SER A 1 245 ? -39.460 -34.017 -13.969 1.00 26.41 245 A 1 
ATOM   1895 O OG  . SER A 1 245 ? -39.180 -33.319 -15.155 1.00 24.32 245 A 1 
ATOM   1896 N N   . LEU A 1 246 ? -38.776 -32.487 -11.167 1.00 16.63 246 A 1 
ATOM   1897 C CA  . LEU A 1 246 ? -37.548 -32.133 -10.449 1.00 23.73 246 A 1 
ATOM   1898 C C   . LEU A 1 246 ? -36.593 -31.071 -11.037 1.00 22.70 246 A 1 
ATOM   1899 O O   . LEU A 1 246 ? -35.937 -31.310 -12.045 1.00 21.28 246 A 1 
ATOM   1900 C CB  . LEU A 1 246 ? -36.753 -33.446 -10.293 1.00 21.93 246 A 1 
ATOM   1901 C CG  . LEU A 1 246 ? -37.364 -34.480 -9.327  1.00 20.53 246 A 1 
ATOM   1902 C CD1 . LEU A 1 246 ? -37.776 -35.767 -10.040 1.00 19.35 246 A 1 
ATOM   1903 C CD2 . LEU A 1 246 ? -36.360 -34.829 -8.238  1.00 22.51 246 A 1 
ATOM   1904 N N   . ALA A 1 247 ? -36.329 -30.014 -10.255 1.00 20.96 247 A 1 
ATOM   1905 C CA  . ALA A 1 247 ? -34.976 -29.610 -9.843  1.00 25.72 247 A 1 
ATOM   1906 C C   . ALA A 1 247 ? -35.051 -28.549 -8.725  1.00 25.28 247 A 1 
ATOM   1907 O O   . ALA A 1 247 ? -35.709 -27.522 -8.865  1.00 24.33 247 A 1 
ATOM   1908 C CB  . ALA A 1 247 ? -34.152 -29.093 -11.021 1.00 24.03 247 A 1 
ATOM   1909 N N   . GLY A 1 248 ? -34.403 -28.822 -7.600  1.00 21.27 248 A 1 
ATOM   1910 C CA  . GLY A 1 248 ? -34.445 -27.988 -6.404  1.00 26.72 248 A 1 
ATOM   1911 C C   . GLY A 1 248 ? -33.572 -26.736 -6.470  1.00 26.42 248 A 1 
ATOM   1912 O O   . GLY A 1 248 ? -32.490 -26.743 -7.050  1.00 24.29 248 A 1 
ATOM   1913 N N   . LYS A 1 249 ? -34.025 -25.686 -5.779  1.00 21.49 249 A 1 
ATOM   1914 C CA  . LYS A 1 249 ? -33.173 -24.638 -5.204  1.00 26.74 249 A 1 
ATOM   1915 C C   . LYS A 1 249 ? -33.732 -24.257 -3.836  1.00 25.91 249 A 1 
ATOM   1916 O O   . LYS A 1 249 ? -34.914 -23.950 -3.705  1.00 24.36 249 A 1 
ATOM   1917 C CB  . LYS A 1 249 ? -33.043 -23.419 -6.139  1.00 24.76 249 A 1 
ATOM   1918 C CG  . LYS A 1 249 ? -31.846 -23.565 -7.090  1.00 23.13 249 A 1 
ATOM   1919 C CD  . LYS A 1 249 ? -31.628 -22.312 -7.945  1.00 21.18 249 A 1 
ATOM   1920 C CE  . LYS A 1 249 ? -30.388 -22.487 -8.826  1.00 19.52 249 A 1 
ATOM   1921 N NZ  . LYS A 1 249 ? -30.170 -21.316 -9.720  1.00 17.97 249 A 1 
ATOM   1922 N N   . GLY A 1 250 ? -32.877 -24.349 -2.826  1.00 20.89 250 A 1 
ATOM   1923 C CA  . GLY A 1 250 ? -33.191 -24.057 -1.436  1.00 26.03 250 A 1 
ATOM   1924 C C   . GLY A 1 250 ? -33.429 -22.572 -1.185  1.00 25.89 250 A 1 
ATOM   1925 O O   . GLY A 1 250 ? -32.698 -21.718 -1.676  1.00 24.24 250 A 1 
ATOM   1926 N N   . SER A 1 251 ? -34.461 -22.304 -0.410  1.00 20.50 251 A 1 
ATOM   1927 C CA  . SER A 1 251 ? -34.832 -21.009 0.151   1.00 27.15 251 A 1 
ATOM   1928 C C   . SER A 1 251 ? -34.129 -20.834 1.499   1.00 26.09 251 A 1 
ATOM   1929 O O   . SER A 1 251 ? -34.280 -21.674 2.382   1.00 24.58 251 A 1 
ATOM   1930 C CB  . SER A 1 251 ? -36.357 -20.989 0.314   1.00 25.51 251 A 1 
ATOM   1931 O OG  . SER A 1 251 ? -36.792 -19.815 0.943   1.00 23.96 251 A 1 
ATOM   1932 N N   . TYR A 1 252 ? -33.364 -19.754 1.653   1.00 17.68 252 A 1 
ATOM   1933 C CA  . TYR A 1 252 ? -32.900 -19.274 2.954   1.00 23.27 252 A 1 
ATOM   1934 C C   . TYR A 1 252 ? -33.982 -18.367 3.541   1.00 22.71 252 A 1 
ATOM   1935 O O   . TYR A 1 252 ? -34.267 -17.300 3.004   1.00 20.74 252 A 1 
ATOM   1936 C CB  . TYR A 1 252 ? -31.549 -18.563 2.820   1.00 21.62 252 A 1 
ATOM   1937 C CG  . TYR A 1 252 ? -30.363 -19.512 2.715   1.00 19.78 252 A 1 
ATOM   1938 C CD1 . TYR A 1 252 ? -29.745 -19.987 3.888   1.00 18.02 252 A 1 
ATOM   1939 C CD2 . TYR A 1 252 ? -29.887 -19.925 1.455   1.00 18.68 252 A 1 
ATOM   1940 C CE1 . TYR A 1 252 ? -28.647 -20.865 3.803   1.00 18.69 252 A 1 
ATOM   1941 C CE2 . TYR A 1 252 ? -28.793 -20.808 1.371   1.00 19.91 252 A 1 
ATOM   1942 C CZ  . TYR A 1 252 ? -28.171 -21.276 2.544   1.00 21.26 252 A 1 
ATOM   1943 O OH  . TYR A 1 252 ? -27.112 -22.122 2.460   1.00 22.48 252 A 1 
ATOM   1944 N N   . GLY A 1 253 ? -34.611 -18.831 4.625   1.00 21.71 253 A 1 
ATOM   1945 C CA  . GLY A 1 253 ? -35.521 -18.042 5.442   1.00 26.80 253 A 1 
ATOM   1946 C C   . GLY A 1 253 ? -34.758 -17.125 6.394   1.00 26.35 253 A 1 
ATOM   1947 O O   . GLY A 1 253 ? -33.896 -17.572 7.145   1.00 24.66 253 A 1 
ATOM   1948 N N   . THR A 1 254 ? -35.093 -15.844 6.353   1.00 19.65 254 A 1 
ATOM   1949 C CA  . THR A 1 254 ? -34.720 -14.819 7.329   1.00 24.58 254 A 1 
ATOM   1950 C C   . THR A 1 254 ? -35.587 -14.956 8.583   1.00 24.32 254 A 1 
ATOM   1951 O O   . THR A 1 254 ? -36.798 -14.778 8.499   1.00 22.72 254 A 1 
ATOM   1952 C CB  . THR A 1 254 ? -34.952 -13.433 6.717   1.00 22.32 254 A 1 
ATOM   1953 O OG1 . THR A 1 254 ? -36.195 -13.411 6.036   1.00 20.67 254 A 1 
ATOM   1954 C CG2 . THR A 1 254 ? -33.879 -13.070 5.694   1.00 20.96 254 A 1 
ATOM   1955 N N   . ASN A 1 255 ? -34.975 -15.202 9.744   1.00 16.58 255 A 1 
ATOM   1956 C CA  . ASN A 1 255 ? -35.609 -14.984 11.045  1.00 23.32 255 A 1 
ATOM   1957 C C   . ASN A 1 255 ? -35.100 -13.661 11.634  1.00 23.07 255 A 1 
ATOM   1958 O O   . ASN A 1 255 ? -33.930 -13.533 11.989  1.00 21.06 255 A 1 
ATOM   1959 C CB  . ASN A 1 255 ? -35.373 -16.186 11.983  1.00 21.60 255 A 1 
ATOM   1960 C CG  . ASN A 1 255 ? -36.435 -17.269 11.873  1.00 18.42 255 A 1 
ATOM   1961 O OD1 . ASN A 1 255 ? -37.483 -17.119 11.266  1.00 16.96 255 A 1 
ATOM   1962 N ND2 . ASN A 1 255 ? -36.216 -18.404 12.489  1.00 17.34 255 A 1 
ATOM   1963 N N   . GLN A 1 256 ? -36.004 -12.685 11.715  1.00 21.23 256 A 1 
ATOM   1964 C CA  . GLN A 1 256 ? -35.886 -11.522 12.589  1.00 23.83 256 A 1 
ATOM   1965 C C   . GLN A 1 256 ? -36.163 -11.954 14.033  1.00 23.27 256 A 1 
ATOM   1966 O O   . GLN A 1 256 ? -37.194 -12.571 14.296  1.00 22.46 256 A 1 
ATOM   1967 C CB  . GLN A 1 256 ? -36.913 -10.452 12.175  1.00 23.50 256 A 1 
ATOM   1968 C CG  . GLN A 1 256 ? -36.497 -9.617  10.961  1.00 22.38 256 A 1 
ATOM   1969 C CD  . GLN A 1 256 ? -37.571 -8.613  10.535  1.00 20.44 256 A 1 
ATOM   1970 O OE1 . GLN A 1 256 ? -38.753 -8.774  10.767  1.00 19.71 256 A 1 
ATOM   1971 N NE2 . GLN A 1 256 ? -37.207 -7.542  9.867   1.00 21.11 256 A 1 
ATOM   1972 N N   . LEU A 1 257 ? -35.281 -11.590 14.953  1.00 15.95 257 A 1 
ATOM   1973 C CA  . LEU A 1 257 ? -35.548 -11.587 16.387  1.00 21.15 257 A 1 
ATOM   1974 C C   . LEU A 1 257 ? -35.525 -10.136 16.877  1.00 20.29 257 A 1 
ATOM   1975 O O   . LEU A 1 257 ? -34.507 -9.455  16.802  1.00 19.45 257 A 1 
ATOM   1976 C CB  . LEU A 1 257 ? -34.554 -12.504 17.125  1.00 19.93 257 A 1 
ATOM   1977 C CG  . LEU A 1 257 ? -35.049 -13.962 17.236  1.00 18.66 257 A 1 
ATOM   1978 C CD1 . LEU A 1 257 ? -33.884 -14.909 17.495  1.00 18.45 257 A 1 
ATOM   1979 C CD2 . LEU A 1 257 ? -36.054 -14.122 18.384  1.00 20.83 257 A 1 
ATOM   1980 N N   . ASN A 1 258 ? -36.693 -9.691  17.339  1.00 17.68 258 A 1 
ATOM   1981 C CA  . ASN A 1 258 ? -36.892 -8.504  18.164  1.00 22.86 258 A 1 
ATOM   1982 C C   . ASN A 1 258 ? -36.199 -8.697  19.520  1.00 22.49 258 A 1 
ATOM   1983 O O   . ASN A 1 258 ? -36.475 -9.682  20.202  1.00 21.05 258 A 1 
ATOM   1984 C CB  . ASN A 1 258 ? -38.409 -8.323  18.411  1.00 21.65 258 A 1 
ATOM   1985 C CG  . ASN A 1 258 ? -39.127 -7.428  17.423  1.00 18.85 258 A 1 
ATOM   1986 O OD1 . ASN A 1 258 ? -38.545 -6.628  16.720  1.00 17.79 258 A 1 
ATOM   1987 N ND2 . ASN A 1 258 ? -40.434 -7.503  17.366  1.00 17.81 258 A 1 
ATOM   1988 N N   . LEU A 1 259 ? -35.402 -7.724  19.934  1.00 16.18 259 A 1 
ATOM   1989 C CA  . LEU A 1 259 ? -34.987 -7.540  21.324  1.00 22.08 259 A 1 
ATOM   1990 C C   . LEU A 1 259 ? -35.375 -6.117  21.743  1.00 21.52 259 A 1 
ATOM   1991 O O   . LEU A 1 259 ? -34.810 -5.139  21.265  1.00 20.27 259 A 1 
ATOM   1992 C CB  . LEU A 1 259 ? -33.485 -7.850  21.474  1.00 20.62 259 A 1 
ATOM   1993 C CG  . LEU A 1 259 ? -33.225 -9.330  21.835  1.00 18.98 259 A 1 
ATOM   1994 C CD1 . LEU A 1 259 ? -31.891 -9.812  21.269  1.00 18.14 259 A 1 
ATOM   1995 C CD2 . LEU A 1 259 ? -33.208 -9.529  23.356  1.00 20.22 259 A 1 
ATOM   1996 N N   . GLN A 1 260 ? -36.389 -6.041  22.591  1.00 21.89 260 A 1 
ATOM   1997 C CA  . GLN A 1 260 ? -36.755 -4.851  23.354  1.00 26.19 260 A 1 
ATOM   1998 C C   . GLN A 1 260 ? -35.789 -4.690  24.530  1.00 25.30 260 A 1 
ATOM   1999 O O   . GLN A 1 260 ? -35.558 -5.640  25.277  1.00 24.44 260 A 1 
ATOM   2000 C CB  . GLN A 1 260 ? -38.208 -4.979  23.855  1.00 25.06 260 A 1 
ATOM   2001 C CG  . GLN A 1 260 ? -39.225 -4.352  22.893  1.00 24.19 260 A 1 
ATOM   2002 C CD  . GLN A 1 260 ? -40.677 -4.704  23.211  1.00 21.93 260 A 1 
ATOM   2003 O OE1 . GLN A 1 260 ? -40.997 -5.749  23.748  1.00 22.53 260 A 1 
ATOM   2004 N NE2 . GLN A 1 260 ? -41.621 -3.869  22.851  1.00 23.36 260 A 1 
ATOM   2005 N N   . SER A 1 261 ? -35.265 -3.491  24.675  1.00 20.88 261 A 1 
ATOM   2006 C CA  . SER A 1 261 ? -34.519 -3.012  25.843  1.00 25.00 261 A 1 
ATOM   2007 C C   . SER A 1 261 ? -35.471 -2.757  27.022  1.00 24.17 261 A 1 
ATOM   2008 O O   . SER A 1 261 ? -36.588 -2.297  26.776  1.00 22.73 261 A 1 
ATOM   2009 C CB  . SER A 1 261 ? -33.843 -1.683  25.491  1.00 23.65 261 A 1 
ATOM   2010 O OG  . SER A 1 261 ? -33.320 -1.695  24.172  1.00 21.98 261 A 1 
ATOM   2011 N N   . PRO A 1 262 ? -35.048 -2.952  28.270  1.00 18.12 262 A 1 
ATOM   2012 C CA  . PRO A 1 262 ? -35.713 -2.331  29.413  1.00 24.60 262 A 1 
ATOM   2013 C C   . PRO A 1 262 ? -34.968 -1.066  29.865  1.00 24.56 262 A 1 
ATOM   2014 O O   . PRO A 1 262 ? -33.755 -1.073  30.058  1.00 23.17 262 A 1 
ATOM   2015 C CB  . PRO A 1 262 ? -35.762 -3.420  30.483  1.00 22.12 262 A 1 
ATOM   2016 C CG  . PRO A 1 262 ? -34.515 -4.259  30.201  1.00 22.48 262 A 1 
ATOM   2017 C CD  . PRO A 1 262 ? -34.139 -3.982  28.741  1.00 24.77 262 A 1 
ATOM   2018 N N   . ASP A 1 263 ? -35.757 -0.008  30.036  1.00 21.71 263 A 1 
ATOM   2019 C CA  . ASP A 1 263 ? -35.389 1.267   30.642  1.00 28.82 263 A 1 
ATOM   2020 C C   . ASP A 1 263 ? -34.952 1.123   32.109  1.00 27.72 263 A 1 
ATOM   2021 O O   . ASP A 1 263 ? -35.534 0.366   32.893  1.00 25.74 263 A 1 
ATOM   2022 C CB  . ASP A 1 263 ? -36.600 2.219   30.580  1.00 26.78 263 A 1 
ATOM   2023 C CG  . ASP A 1 263 ? -36.878 2.760   29.178  1.00 23.59 263 A 1 
ATOM   2024 O OD1 . ASP A 1 263 ? -35.908 3.233   28.550  1.00 22.49 263 A 1 
ATOM   2025 O OD2 . ASP A 1 263 ? -38.052 2.686   28.753  1.00 22.87 263 A 1 
ATOM   2026 N N   . ILE A 1 264 ? -33.974 1.921   32.478  1.00 18.53 264 A 1 
ATOM   2027 C CA  . ILE A 1 264 ? -33.569 2.199   33.858  1.00 24.69 264 A 1 
ATOM   2028 C C   . ILE A 1 264 ? -34.144 3.567   34.232  1.00 24.04 264 A 1 
ATOM   2029 O O   . ILE A 1 264 ? -33.819 4.566   33.589  1.00 22.72 264 A 1 
ATOM   2030 C CB  . ILE A 1 264 ? -32.023 2.172   33.983  1.00 23.72 264 A 1 
ATOM   2031 C CG1 . ILE A 1 264 ? -31.469 0.759   33.679  1.00 22.40 264 A 1 
ATOM   2032 C CG2 . ILE A 1 264 ? -31.561 2.648   35.375  1.00 23.76 264 A 1 
ATOM   2033 C CD1 . ILE A 1 264 ? -29.940 0.697   33.541  1.00 22.76 264 A 1 
ATOM   2034 N N   . SER A 1 265 ? -34.938 3.635   35.290  1.00 20.78 265 A 1 
ATOM   2035 C CA  . SER A 1 265 ? -35.206 4.883   36.014  1.00 28.30 265 A 1 
ATOM   2036 C C   . SER A 1 265 ? -35.171 4.645   37.520  1.00 27.42 265 A 1 
ATOM   2037 O O   . SER A 1 265 ? -35.773 3.699   38.032  1.00 26.10 265 A 1 
ATOM   2038 C CB  . SER A 1 265 ? -36.521 5.542   35.569  1.00 26.70 265 A 1 
ATOM   2039 O OG  . SER A 1 265 ? -37.626 4.699   35.825  1.00 24.35 265 A 1 
ATOM   2040 N N   . GLU A 1 266 ? -34.440 5.517   38.196  1.00 20.96 266 A 1 
ATOM   2041 C CA  . GLU A 1 266 ? -34.224 5.613   39.640  1.00 25.80 266 A 1 
ATOM   2042 C C   . GLU A 1 266 ? -35.520 5.870   40.429  1.00 24.38 266 A 1 
ATOM   2043 O O   . GLU A 1 266 ? -36.395 6.603   39.971  1.00 23.42 266 A 1 
ATOM   2044 C CB  . GLU A 1 266 ? -33.286 6.820   39.865  1.00 25.23 266 A 1 
ATOM   2045 C CG  . GLU A 1 266 ? -31.888 6.687   39.235  1.00 23.48 266 A 1 
ATOM   2046 C CD  . GLU A 1 266 ? -31.100 8.009   39.246  1.00 22.19 266 A 1 
ATOM   2047 O OE1 . GLU A 1 266 ? -29.908 7.969   39.619  1.00 21.00 266 A 1 
ATOM   2048 O OE2 . GLU A 1 266 ? -31.688 9.031   38.842  1.00 24.87 266 A 1 
ATOM   2049 N N   . SER A 1 267 ? -35.618 5.363   41.651  1.00 22.49 267 A 1 
ATOM   2050 C CA  . SER A 1 267 ? -35.652 6.163   42.892  1.00 29.56 267 A 1 
ATOM   2051 C C   . SER A 1 267 ? -36.122 5.367   44.130  1.00 27.08 267 A 1 
ATOM   2052 O O   . SER A 1 267 ? -37.142 4.693   44.125  1.00 25.33 267 A 1 
ATOM   2053 C CB  . SER A 1 267 ? -36.455 7.476   42.796  1.00 27.33 267 A 1 
ATOM   2054 O OG  . SER A 1 267 ? -37.726 7.306   42.220  1.00 25.84 267 A 1 
ATOM   2055 N N   . ASP A 1 268 ? -35.333 5.537   45.167  1.00 22.49 268 A 1 
ATOM   2056 C CA  . ASP A 1 268 ? -35.661 5.722   46.589  1.00 31.35 268 A 1 
ATOM   2057 C C   . ASP A 1 268 ? -36.352 4.658   47.471  1.00 29.29 268 A 1 
ATOM   2058 O O   . ASP A 1 268 ? -37.512 4.281   47.331  1.00 27.65 268 A 1 
ATOM   2059 C CB  . ASP A 1 268 ? -36.268 7.117   46.786  1.00 29.42 268 A 1 
ATOM   2060 C CG  . ASP A 1 268 ? -35.209 8.213   46.958  1.00 26.29 268 A 1 
ATOM   2061 O OD1 . ASP A 1 268 ? -34.095 7.873   47.417  1.00 25.79 268 A 1 
ATOM   2062 O OD2 . ASP A 1 268 ? -35.551 9.386   46.711  1.00 27.71 268 A 1 
ATOM   2063 N N   . ALA A 1 269 ? -35.642 4.425   48.559  1.00 21.87 269 A 1 
ATOM   2064 C CA  . ALA A 1 269 ? -36.064 4.483   49.964  1.00 28.13 269 A 1 
ATOM   2065 C C   . ALA A 1 269 ? -36.363 3.184   50.760  1.00 26.73 269 A 1 
ATOM   2066 O O   . ALA A 1 269 ? -37.468 2.647   50.786  1.00 25.87 269 A 1 
ATOM   2067 C CB  . ALA A 1 269 ? -37.105 5.593   50.174  1.00 27.69 269 A 1 
ATOM   2068 N N   . LEU A 1 270 ? -35.393 2.877   51.621  1.00 21.72 270 A 1 
ATOM   2069 C CA  . LEU A 1 270 ? -35.516 2.712   53.087  1.00 29.44 270 A 1 
ATOM   2070 C C   . LEU A 1 270 ? -36.214 1.474   53.701  1.00 28.18 270 A 1 
ATOM   2071 O O   . LEU A 1 270 ? -37.438 1.382   53.773  1.00 27.44 270 A 1 
ATOM   2072 C CB  . LEU A 1 270 ? -36.082 4.022   53.689  1.00 28.59 270 A 1 
ATOM   2073 C CG  . LEU A 1 270 ? -35.030 5.144   53.839  1.00 27.36 270 A 1 
ATOM   2074 C CD1 . LEU A 1 270 ? -35.698 6.517   53.821  1.00 27.99 270 A 1 
ATOM   2075 C CD2 . LEU A 1 270 ? -34.273 5.020   55.159  1.00 32.49 270 A 1 
ATOM   2076 N N   . LYS A 1 271 ? -35.393 0.722   54.424  1.00 25.48 271 A 1 
ATOM   2077 C CA  . LYS A 1 271 ? -35.422 0.400   55.880  1.00 32.38 271 A 1 
ATOM   2078 C C   . LYS A 1 271 ? -35.515 -1.080  56.283  1.00 31.32 271 A 1 
ATOM   2079 O O   . LYS A 1 271 ? -36.566 -1.696  56.143  1.00 29.31 271 A 1 
ATOM   2080 C CB  . LYS A 1 271 ? -36.469 1.222   56.677  1.00 30.98 271 A 1 
ATOM   2081 C CG  . LYS A 1 271 ? -35.872 2.477   57.334  1.00 28.53 271 A 1 
ATOM   2082 C CD  . LYS A 1 271 ? -36.978 3.367   57.921  1.00 25.93 271 A 1 
ATOM   2083 C CE  . LYS A 1 271 ? -36.373 4.652   58.495  1.00 23.23 271 A 1 
ATOM   2084 N NZ  . LYS A 1 271 ? -37.432 5.637   58.865  1.00 21.52 271 A 1 
ATOM   2085 N N   . LYS A 1 272 ? -34.472 -1.466  57.046  1.00 21.33 272 A 1 
ATOM   2086 C CA  . LYS A 1 272 ? -34.472 -2.242  58.317  1.00 29.23 272 A 1 
ATOM   2087 C C   . LYS A 1 272 ? -34.949 -3.712  58.236  1.00 28.39 272 A 1 
ATOM   2088 O O   . LYS A 1 272 ? -35.991 -3.980  57.670  1.00 26.49 272 A 1 
ATOM   2089 C CB  . LYS A 1 272 ? -35.267 -1.443  59.367  1.00 27.43 272 A 1 
ATOM   2090 C CG  . LYS A 1 272 ? -34.516 -0.207  59.902  1.00 25.99 272 A 1 
ATOM   2091 C CD  . LYS A 1 272 ? -35.374 0.523   60.945  1.00 24.23 272 A 1 
ATOM   2092 C CE  . LYS A 1 272 ? -34.596 1.681   61.575  1.00 22.07 272 A 1 
ATOM   2093 N NZ  . LYS A 1 272 ? -35.345 2.296   62.697  1.00 20.75 272 A 1 
ATOM   2094 N N   . ASN A 1 273 ? -34.334 -4.716  58.810  1.00 23.42 273 A 1 
ATOM   2095 C CA  . ASN A 1 273 ? -33.462 -4.843  59.990  1.00 34.18 273 A 1 
ATOM   2096 C C   . ASN A 1 273 ? -32.818 -6.253  59.971  1.00 32.90 273 A 1 
ATOM   2097 O O   . ASN A 1 273 ? -33.526 -7.240  59.756  1.00 30.37 273 A 1 
ATOM   2098 C CB  . ASN A 1 273 ? -34.357 -4.798  61.259  1.00 31.77 273 A 1 
ATOM   2099 C CG  . ASN A 1 273 ? -34.387 -3.492  62.018  1.00 28.28 273 A 1 
ATOM   2100 O OD1 . ASN A 1 273 ? -33.570 -2.600  61.865  1.00 26.74 273 A 1 
ATOM   2101 N ND2 . ASN A 1 273 ? -35.353 -3.323  62.895  1.00 27.36 273 A 1 
ATOM   2102 N N   . THR A 1 274 ? -31.563 -6.347  60.284  1.00 26.49 274 A 1 
ATOM   2103 C CA  . THR A 1 274 ? -30.931 -7.439  61.068  1.00 35.21 274 A 1 
ATOM   2104 C C   . THR A 1 274 ? -31.033 -7.082  62.570  1.00 34.18 274 A 1 
ATOM   2105 O O   . THR A 1 274 ? -31.505 -5.976  62.857  1.00 31.78 274 A 1 
ATOM   2106 C CB  . THR A 1 274 ? -29.462 -7.574  60.622  1.00 32.27 274 A 1 
ATOM   2107 O OG1 . THR A 1 274 ? -28.878 -6.309  60.402  1.00 30.03 274 A 1 
ATOM   2108 C CG2 . THR A 1 274 ? -29.303 -8.365  59.323  1.00 31.02 274 A 1 
ATOM   2109 N N   . PRO A 1 275 ? -30.558 -7.861  63.566  1.00 23.58 275 A 1 
ATOM   2110 C CA  . PRO A 1 275 ? -29.872 -9.179  63.565  1.00 31.73 275 A 1 
ATOM   2111 C C   . PRO A 1 275 ? -30.280 -10.130 64.734  1.00 31.43 275 A 1 
ATOM   2112 O O   . PRO A 1 275 ? -31.032 -9.754  65.628  1.00 29.64 275 A 1 
ATOM   2113 C CB  . PRO A 1 275 ? -28.412 -8.754  63.791  1.00 28.86 275 A 1 
ATOM   2114 C CG  . PRO A 1 275 ? -28.518 -7.521  64.701  1.00 29.79 275 A 1 
ATOM   2115 C CD  . PRO A 1 275 ? -29.999 -7.167  64.722  1.00 33.79 275 A 1 
ATOM   2116 N N   . ASN A 1 276 ? -29.713 -11.346 64.741  1.00 24.49 276 A 1 
ATOM   2117 C CA  . ASN A 1 276 ? -28.964 -11.994 65.857  1.00 33.28 276 A 1 
ATOM   2118 C C   . ASN A 1 276 ? -28.964 -13.519 65.650  1.00 31.71 276 A 1 
ATOM   2119 O O   . ASN A 1 276 ? -30.020 -14.086 65.404  1.00 29.33 276 A 1 
ATOM   2120 C CB  . ASN A 1 276 ? -29.514 -11.655 67.263  1.00 31.07 276 A 1 
ATOM   2121 C CG  . ASN A 1 276 ? -28.736 -10.553 67.964  1.00 26.91 276 A 1 
ATOM   2122 O OD1 . ASN A 1 276 ? -27.712 -10.069 67.506  1.00 24.93 276 A 1 
ATOM   2123 N ND2 . ASN A 1 276 ? -29.165 -10.144 69.131  1.00 26.16 276 A 1 
ATOM   2124 N N   . ALA A 1 277 ? -27.848 -14.234 65.546  1.00 23.72 277 A 1 
ATOM   2125 C CA  . ALA A 1 277 ? -26.663 -14.379 66.411  1.00 31.62 277 A 1 
ATOM   2126 C C   . ALA A 1 277 ? -26.852 -15.377 67.581  1.00 30.61 277 A 1 
ATOM   2127 O O   . ALA A 1 277 ? -27.765 -15.225 68.389  1.00 29.41 277 A 1 
ATOM   2128 C CB  . ALA A 1 277 ? -26.034 -13.053 66.870  1.00 29.66 277 A 1 
ATOM   2129 N N   . GLY A 1 278 ? -25.912 -16.321 67.664  1.00 28.00 278 A 1 
ATOM   2130 C CA  . GLY A 1 278 ? -25.635 -17.178 68.832  1.00 36.44 278 A 1 
ATOM   2131 C C   . GLY A 1 278 ? -25.413 -18.647 68.431  1.00 34.97 278 A 1 
ATOM   2132 O O   . GLY A 1 278 ? -26.389 -19.317 68.148  1.00 32.86 278 A 1 
ATOM   2133 N N   . LEU A 1 279 ? -24.184 -19.063 68.148  1.00 22.69 279 A 1 
ATOM   2134 C CA  . LEU A 1 279 ? -23.165 -19.703 69.024  1.00 30.60 279 A 1 
ATOM   2135 C C   . LEU A 1 279 ? -23.519 -21.160 69.378  1.00 28.76 279 A 1 
ATOM   2136 O O   . LEU A 1 279 ? -24.585 -21.387 69.928  1.00 27.66 279 A 1 
ATOM   2137 C CB  . LEU A 1 279 ? -22.826 -18.878 70.286  1.00 29.22 279 A 1 
ATOM   2138 C CG  . LEU A 1 279 ? -21.615 -17.939 70.119  1.00 27.74 279 A 1 
ATOM   2139 C CD1 . LEU A 1 279 ? -22.035 -16.482 69.958  1.00 27.13 279 A 1 
ATOM   2140 C CD2 . LEU A 1 279 ? -20.688 -18.038 71.330  1.00 30.81 279 A 1 
ATOM   2141 N N   . ALA A 1 280 ? -22.686 -22.105 68.906  1.00 25.79 280 A 1 
ATOM   2142 C CA  . ALA A 1 280 ? -21.676 -22.885 69.664  1.00 32.42 280 A 1 
ATOM   2143 C C   . ALA A 1 280 ? -22.331 -23.973 70.561  1.00 30.25 280 A 1 
ATOM   2144 O O   . ALA A 1 280 ? -23.420 -23.753 71.073  1.00 29.23 280 A 1 
ATOM   2145 C CB  . ALA A 1 280 ? -20.731 -21.940 70.422  1.00 31.03 280 A 1 
ATOM   2146 N N   . ASP A 1 281 ? -21.841 -25.156 70.787  1.00 26.15 281 A 1 
ATOM   2147 C CA  . ASP A 1 281 ? -20.492 -25.723 70.743  1.00 35.24 281 A 1 
ATOM   2148 C C   . ASP A 1 281 ? -20.582 -27.265 70.896  1.00 33.42 281 A 1 
ATOM   2149 O O   . ASP A 1 281 ? -21.536 -27.767 71.486  1.00 32.60 281 A 1 
ATOM   2150 C CB  . ASP A 1 281 ? -19.703 -25.164 71.948  1.00 33.72 281 A 1 
ATOM   2151 C CG  . ASP A 1 281 ? -18.230 -24.912 71.672  1.00 29.84 281 A 1 
ATOM   2152 O OD1 . ASP A 1 281 ? -17.792 -25.218 70.539  1.00 29.72 281 A 1 
ATOM   2153 O OD2 . ASP A 1 281 ? -17.584 -24.328 72.575  1.00 31.61 281 A 1 
ATOM   2154 N N   . GLU A 1 282 ? -19.613 -27.955 70.328  1.00 23.41 282 A 1 
ATOM   2155 C CA  . GLU A 1 282 ? -18.809 -29.090 70.842  1.00 29.65 282 A 1 
ATOM   2156 C C   . GLU A 1 282 ? -19.367 -30.424 71.418  1.00 27.00 282 A 1 
ATOM   2157 O O   . GLU A 1 282 ? -20.318 -30.507 72.188  1.00 25.47 282 A 1 
ATOM   2158 C CB  . GLU A 1 282 ? -17.712 -28.520 71.750  1.00 29.23 282 A 1 
ATOM   2159 C CG  . GLU A 1 282 ? -16.488 -28.064 70.938  1.00 27.79 282 A 1 
ATOM   2160 C CD  . GLU A 1 282 ? -15.280 -27.666 71.796  1.00 26.33 282 A 1 
ATOM   2161 O OE1 . GLU A 1 282 ? -14.230 -27.371 71.181  1.00 24.80 282 A 1 
ATOM   2162 O OE2 . GLU A 1 282 ? -15.387 -27.700 73.040  1.00 29.29 282 A 1 
ATOM   2163 N N   . THR A 1 283 ? -18.536 -31.442 71.152  1.00 22.80 283 A 1 
ATOM   2164 C CA  . THR A 1 283 ? -18.236 -32.700 71.896  1.00 32.67 283 A 1 
ATOM   2165 C C   . THR A 1 283 ? -19.183 -33.890 71.670  1.00 30.93 283 A 1 
ATOM   2166 O O   . THR A 1 283 ? -20.383 -33.802 71.875  1.00 28.93 283 A 1 
ATOM   2167 C CB  . THR A 1 283 ? -17.915 -32.464 73.379  1.00 30.47 283 A 1 
ATOM   2168 O OG1 . THR A 1 283 ? -18.969 -31.871 74.090  1.00 28.70 283 A 1 
ATOM   2169 C CG2 . THR A 1 283 ? -16.679 -31.582 73.573  1.00 30.33 283 A 1 
ATOM   2170 N N   . ALA A 1 284 ? -18.760 -34.971 71.045  1.00 25.25 284 A 1 
ATOM   2171 C CA  . ALA A 1 284 ? -17.717 -35.971 71.337  1.00 33.29 284 A 1 
ATOM   2172 C C   . ALA A 1 284 ? -18.240 -37.204 72.113  1.00 31.54 284 A 1 
ATOM   2173 O O   . ALA A 1 284 ? -18.825 -37.094 73.183  1.00 30.15 284 A 1 
ATOM   2174 C CB  . ALA A 1 284 ? -16.410 -35.418 71.934  1.00 32.27 284 A 1 
ATOM   2175 N N   . ASP A 1 285 ? -17.931 -38.343 71.499  1.00 27.19 285 A 1 
ATOM   2176 C CA  . ASP A 1 285 ? -17.554 -39.631 72.102  1.00 36.71 285 A 1 
ATOM   2177 C C   . ASP A 1 285 ? -18.564 -40.582 72.781  1.00 34.58 285 A 1 
ATOM   2178 O O   . ASP A 1 285 ? -19.014 -40.445 73.906  1.00 33.08 285 A 1 
ATOM   2179 C CB  . ASP A 1 285 ? -16.228 -39.490 72.868  1.00 34.90 285 A 1 
ATOM   2180 C CG  . ASP A 1 285 ? -14.991 -39.610 71.962  1.00 31.45 285 A 1 
ATOM   2181 O OD1 . ASP A 1 285 ? -15.139 -40.123 70.828  1.00 31.25 285 A 1 
ATOM   2182 O OD2 . ASP A 1 285 ? -13.893 -39.256 72.437  1.00 32.39 285 A 1 
ATOM   2183 N N   . SER A 1 286 ? -18.662 -41.702 72.082  1.00 27.74 286 A 1 
ATOM   2184 C CA  . SER A 1 286 ? -18.261 -43.054 72.525  1.00 35.11 286 A 1 
ATOM   2185 C C   . SER A 1 286 ? -19.207 -43.963 73.325  1.00 32.43 286 A 1 
ATOM   2186 O O   . SER A 1 286 ? -19.603 -43.713 74.450  1.00 31.30 286 A 1 
ATOM   2187 C CB  . SER A 1 286 ? -16.841 -43.047 73.123  1.00 34.52 286 A 1 
ATOM   2188 O OG  . SER A 1 286 ? -16.811 -42.476 74.410  1.00 33.54 286 A 1 
ATOM   2189 N N   . ALA A 1 287 ? -19.363 -45.129 72.706  1.00 24.76 287 A 1 
ATOM   2190 C CA  . ALA A 1 287 ? -19.138 -46.464 73.273  1.00 34.50 287 A 1 
ATOM   2191 C C   . ALA A 1 287 ? -20.201 -47.144 74.167  1.00 33.21 287 A 1 
ATOM   2192 O O   . ALA A 1 287 ? -20.351 -46.892 75.350  1.00 32.19 287 A 1 
ATOM   2193 C CB  . ALA A 1 287 ? -17.720 -46.532 73.867  1.00 33.54 287 A 1 
ATOM   2194 N N   . SER A 1 288 ? -20.717 -48.202 73.568  1.00 27.54 288 A 1 
ATOM   2195 C CA  . SER A 1 288 ? -20.633 -49.601 74.050  1.00 35.06 288 A 1 
ATOM   2196 C C   . SER A 1 288 ? -21.622 -50.160 75.099  1.00 32.83 288 A 1 
ATOM   2197 O O   . SER A 1 288 ? -21.563 -49.857 76.275  1.00 31.92 288 A 1 
ATOM   2198 C CB  . SER A 1 288 ? -19.171 -49.987 74.369  1.00 34.82 288 A 1 
ATOM   2199 O OG  . SER A 1 288 ? -18.712 -49.415 75.575  1.00 32.44 288 A 1 
ATOM   2200 N N   . VAL A 1 289 ? -22.372 -51.171 74.617  1.00 25.94 289 A 1 
ATOM   2201 C CA  . VAL A 1 289 ? -22.349 -52.582 75.071  1.00 34.80 289 A 1 
ATOM   2202 C C   . VAL A 1 289 ? -23.212 -53.016 76.281  1.00 33.17 289 A 1 
ATOM   2203 O O   . VAL A 1 289 ? -23.078 -52.523 77.387  1.00 32.08 289 A 1 
ATOM   2204 C CB  . VAL A 1 289 ? -20.884 -53.093 75.157  1.00 33.38 289 A 1 
ATOM   2205 C CG1 . VAL A 1 289 ? -20.666 -54.493 75.710  1.00 30.52 289 A 1 
ATOM   2206 C CG2 . VAL A 1 289 ? -20.240 -53.149 73.762  1.00 33.99 289 A 1 
ATOM   2207 N N   . LYS A 1 290 ? -23.951 -54.075 76.016  1.00 28.36 290 A 1 
ATOM   2208 C CA  . LYS A 1 290 ? -24.324 -55.287 76.802  1.00 36.53 290 A 1 
ATOM   2209 C C   . LYS A 1 290 ? -25.785 -55.504 77.239  1.00 34.48 290 A 1 
ATOM   2210 O O   . LYS A 1 290 ? -26.269 -54.916 78.193  1.00 32.03 290 A 1 
ATOM   2211 C CB  . LYS A 1 290 ? -23.346 -55.588 77.958  1.00 34.15 290 A 1 
ATOM   2212 C CG  . LYS A 1 290 ? -22.200 -56.507 77.539  1.00 31.74 290 A 1 
ATOM   2213 C CD  . LYS A 1 290 ? -21.032 -56.466 78.536  1.00 29.54 290 A 1 
ATOM   2214 C CE  . LYS A 1 290 ? -19.821 -57.195 77.950  1.00 26.44 290 A 1 
ATOM   2215 N NZ  . LYS A 1 290 ? -18.661 -57.165 78.877  1.00 25.06 290 A 1 
ATOM   2216 N N   . ASN A 1 291 ? -26.336 -56.532 76.604  1.00 25.51 291 A 1 
ATOM   2217 C CA  . ASN A 1 291 ? -26.848 -57.799 77.168  1.00 32.65 291 A 1 
ATOM   2218 C C   . ASN A 1 291 ? -28.070 -57.858 78.108  1.00 30.56 291 A 1 
ATOM   2219 O O   . ASN A 1 291 ? -28.026 -57.427 79.252  1.00 28.91 291 A 1 
ATOM   2220 C CB  . ASN A 1 291 ? -25.688 -58.623 77.781  1.00 31.34 291 A 1 
ATOM   2221 C CG  . ASN A 1 291 ? -24.853 -59.383 76.773  1.00 27.45 291 A 1 
ATOM   2222 O OD1 . ASN A 1 291 ? -25.028 -59.291 75.573  1.00 25.75 291 A 1 
ATOM   2223 N ND2 . ASN A 1 291 ? -23.903 -60.172 77.216  1.00 26.28 291 A 1 
ATOM   2224 N N   . ALA A 1 292 ? -28.966 -58.703 77.659  1.00 27.97 292 A 1 
ATOM   2225 C CA  . ALA A 1 292 ? -29.435 -59.954 78.285  1.00 35.22 292 A 1 
ATOM   2226 C C   . ALA A 1 292 ? -30.781 -60.004 79.042  1.00 33.57 292 A 1 
ATOM   2227 O O   . ALA A 1 292 ? -30.961 -59.371 80.076  1.00 31.72 292 A 1 
ATOM   2228 C CB  . ALA A 1 292 ? -28.310 -60.625 79.092  1.00 33.01 292 A 1 
ATOM   2229 N N   . ASN A 1 293 ? -31.601 -60.928 78.532  1.00 25.81 293 A 1 
ATOM   2230 C CA  . ASN A 1 293 ? -32.446 -61.932 79.209  1.00 34.30 293 A 1 
ATOM   2231 C C   . ASN A 1 293 ? -33.488 -61.503 80.260  1.00 34.04 293 A 1 
ATOM   2232 O O   . ASN A 1 293 ? -33.137 -61.120 81.368  1.00 31.90 293 A 1 
ATOM   2233 C CB  . ASN A 1 293 ? -31.532 -63.024 79.815  1.00 31.96 293 A 1 
ATOM   2234 C CG  . ASN A 1 293 ? -30.847 -63.903 78.795  1.00 27.71 293 A 1 
ATOM   2235 O OD1 . ASN A 1 293 ? -31.058 -63.811 77.599  1.00 25.25 293 A 1 
ATOM   2236 N ND2 . ASN A 1 293 ? -29.992 -64.802 79.224  1.00 25.76 293 A 1 
ATOM   2237 N N   . SER A 1 294 ? -34.745 -61.845 79.982  1.00 29.22 294 A 1 
ATOM   2238 C CA  . SER A 1 294 ? -35.409 -63.044 80.557  1.00 37.51 294 A 1 
ATOM   2239 C C   . SER A 1 294 ? -36.941 -63.058 80.354  1.00 35.98 294 A 1 
ATOM   2240 O O   . SER A 1 294 ? -37.611 -62.060 80.571  1.00 34.41 294 A 1 
ATOM   2241 C CB  . SER A 1 294 ? -35.106 -63.246 82.058  1.00 35.73 294 A 1 
ATOM   2242 O OG  . SER A 1 294 ? -35.265 -62.061 82.808  1.00 32.77 294 A 1 
ATOM   2243 N N   . PHE A 1 295 ? -37.462 -64.231 79.923  1.00 29.72 295 A 1 
ATOM   2244 C CA  . PHE A 1 295 ? -38.856 -64.737 80.046  1.00 40.17 295 A 1 
ATOM   2245 C C   . PHE A 1 295 ? -39.238 -64.940 81.545  1.00 38.95 295 A 1 
ATOM   2246 O O   . PHE A 1 295 ? -38.322 -64.843 82.372  1.00 35.83 295 A 1 
ATOM   2247 C CB  . PHE A 1 295 ? -38.851 -66.080 79.295  1.00 36.23 295 A 1 
ATOM   2248 C CG  . PHE A 1 295 ? -39.194 -66.030 77.817  1.00 34.81 295 A 1 
ATOM   2249 C CD1 . PHE A 1 295 ? -40.521 -66.221 77.403  1.00 31.97 295 A 1 
ATOM   2250 C CD2 . PHE A 1 295 ? -38.187 -65.856 76.849  1.00 32.35 295 A 1 
ATOM   2251 C CE1 . PHE A 1 295 ? -40.850 -66.239 76.041  1.00 29.19 295 A 1 
ATOM   2252 C CE2 . PHE A 1 295 ? -38.522 -65.864 75.480  1.00 30.58 295 A 1 
ATOM   2253 C CZ  . PHE A 1 295 ? -39.851 -66.062 75.078  1.00 32.92 295 A 1 
ATOM   2254 N N   . PRO A 1 296 ? -40.487 -65.297 81.981  1.00 33.30 296 A 1 
ATOM   2255 C CA  . PRO A 1 296 ? -41.664 -65.832 81.241  1.00 39.63 296 A 1 
ATOM   2256 C C   . PRO A 1 296 ? -43.070 -65.382 81.752  1.00 40.31 296 A 1 
ATOM   2257 O O   . PRO A 1 296 ? -43.200 -64.704 82.770  1.00 39.12 296 A 1 
ATOM   2258 C CB  . PRO A 1 296 ? -41.527 -67.337 81.516  1.00 36.23 296 A 1 
ATOM   2259 C CG  . PRO A 1 296 ? -41.020 -67.382 82.965  1.00 37.45 296 A 1 
ATOM   2260 C CD  . PRO A 1 296 ? -40.560 -65.954 83.275  1.00 42.73 296 A 1 
ATOM   2261 N N   . GLY A 1 297 ? -44.131 -65.861 81.095  1.00 33.59 297 A 1 
ATOM   2262 C CA  . GLY A 1 297 ? -45.468 -65.931 81.712  1.00 40.45 297 A 1 
ATOM   2263 C C   . GLY A 1 297 ? -46.605 -66.265 80.737  1.00 40.48 297 A 1 
ATOM   2264 O O   . GLY A 1 297 ? -47.029 -65.416 79.969  1.00 37.45 297 A 1 
ATOM   2265 N N   . GLU A 1 298 ? -47.069 -67.527 80.764  1.00 39.01 298 A 1 
ATOM   2266 C CA  . GLU A 1 298 ? -48.084 -68.131 79.898  1.00 43.84 298 A 1 
ATOM   2267 C C   . GLU A 1 298 ? -49.543 -67.707 80.170  1.00 42.39 298 A 1 
ATOM   2268 O O   . GLU A 1 298 ? -49.950 -67.477 81.316  1.00 40.01 298 A 1 
ATOM   2269 C CB  . GLU A 1 298 ? -48.037 -69.659 80.117  1.00 42.10 298 A 1 
ATOM   2270 C CG  . GLU A 1 298 ? -46.779 -70.376 79.617  1.00 37.66 298 A 1 
ATOM   2271 C CD  . GLU A 1 298 ? -46.745 -71.841 80.085  1.00 34.46 298 A 1 
ATOM   2272 O OE1 . GLU A 1 298 ? -46.427 -72.720 79.253  1.00 32.23 298 A 1 
ATOM   2273 O OE2 . GLU A 1 298 ? -46.989 -72.056 81.291  1.00 34.73 298 A 1 
ATOM   2274 N N   . SER A 1 299 ? -50.324 -67.878 79.114  1.00 44.31 299 A 1 
ATOM   2275 C CA  . SER A 1 299 ? -51.602 -68.613 79.017  1.00 49.70 299 A 1 
ATOM   2276 C C   . SER A 1 299 ? -52.911 -67.823 78.856  1.00 50.09 299 A 1 
ATOM   2277 O O   . SER A 1 299 ? -53.269 -66.979 79.667  1.00 46.00 299 A 1 
ATOM   2278 C CB  . SER A 1 299 ? -51.749 -69.754 80.045  1.00 45.22 299 A 1 
ATOM   2279 O OG  . SER A 1 299 ? -52.032 -69.290 81.344  1.00 40.24 299 A 1 
ATOM   2280 N N   . LYS A 1 300 ? -53.636 -68.281 77.852  1.00 49.42 300 A 1 
ATOM   2281 C CA  . LYS A 1 300 ? -55.007 -67.993 77.385  1.00 55.64 300 A 1 
ATOM   2282 C C   . LYS A 1 300 ? -55.100 -66.846 76.374  1.00 57.89 300 A 1 
ATOM   2283 O O   . LYS A 1 300 ? -55.335 -65.717 76.770  1.00 52.63 300 A 1 
ATOM   2284 C CB  . LYS A 1 300 ? -56.016 -67.798 78.539  1.00 50.08 300 A 1 
ATOM   2285 C CG  . LYS A 1 300 ? -56.183 -69.047 79.408  1.00 44.80 300 A 1 
ATOM   2286 C CD  . LYS A 1 300 ? -57.220 -68.768 80.502  1.00 40.79 300 A 1 
ATOM   2287 C CE  . LYS A 1 300 ? -57.449 -70.033 81.324  1.00 36.85 300 A 1 
ATOM   2288 N NZ  . LYS A 1 300 ? -58.440 -69.783 82.394  1.00 32.62 300 A 1 
ATOM   2289 N N   . ASP A 1 301 ? -54.967 -67.183 75.090  1.00 57.87 301 A 1 
ATOM   2290 C CA  . ASP A 1 301 ? -55.728 -66.565 73.976  1.00 62.83 301 A 1 
ATOM   2291 C C   . ASP A 1 301 ? -55.411 -67.200 72.593  1.00 64.64 301 A 1 
ATOM   2292 O O   . ASP A 1 301 ? -55.546 -66.549 71.563  1.00 60.29 301 A 1 
ATOM   2293 C CB  . ASP A 1 301 ? -55.590 -65.027 73.950  1.00 57.71 301 A 1 
ATOM   2294 C CG  . ASP A 1 301 ? -56.660 -64.307 74.791  1.00 52.25 301 A 1 
ATOM   2295 O OD1 . ASP A 1 301 ? -57.762 -64.883 74.969  1.00 47.53 301 A 1 
ATOM   2296 O OD2 . ASP A 1 301 ? -56.394 -63.161 75.218  1.00 47.50 301 A 1 
ATOM   2297 N N   . GLU A 1 302 ? -55.006 -68.475 72.526  1.00 59.40 302 A 1 
ATOM   2298 C CA  . GLU A 1 302 ? -54.547 -69.092 71.263  1.00 63.51 302 A 1 
ATOM   2299 C C   . GLU A 1 302 ? -55.646 -69.315 70.195  1.00 64.63 302 A 1 
ATOM   2300 O O   . GLU A 1 302 ? -55.328 -69.320 69.007  1.00 60.00 302 A 1 
ATOM   2301 C CB  . GLU A 1 302 ? -53.782 -70.393 71.540  1.00 60.84 302 A 1 
ATOM   2302 C CG  . GLU A 1 302 ? -52.397 -70.121 72.160  1.00 56.77 302 A 1 
ATOM   2303 C CD  . GLU A 1 302 ? -51.561 -71.391 72.361  1.00 52.31 302 A 1 
ATOM   2304 O OE1 . GLU A 1 302 ? -50.316 -71.283 72.275  1.00 49.30 302 A 1 
ATOM   2305 O OE2 . GLU A 1 302 ? -52.165 -72.457 72.606  1.00 48.66 302 A 1 
ATOM   2306 N N   . GLU A 1 303 ? -56.928 -69.413 70.556  1.00 66.61 303 A 1 
ATOM   2307 C CA  . GLU A 1 303 ? -58.013 -69.575 69.562  1.00 69.88 303 A 1 
ATOM   2308 C C   . GLU A 1 303 ? -58.576 -68.237 69.044  1.00 71.18 303 A 1 
ATOM   2309 O O   . GLU A 1 303 ? -59.121 -68.181 67.934  1.00 66.51 303 A 1 
ATOM   2310 C CB  . GLU A 1 303 ? -59.137 -70.458 70.131  1.00 66.63 303 A 1 
ATOM   2311 C CG  . GLU A 1 303 ? -58.785 -71.952 70.075  1.00 61.74 303 A 1 
ATOM   2312 C CD  . GLU A 1 303 ? -59.926 -72.872 70.548  1.00 56.60 303 A 1 
ATOM   2313 O OE1 . GLU A 1 303 ? -59.930 -74.056 70.132  1.00 54.53 303 A 1 
ATOM   2314 O OE2 . GLU A 1 303 ? -60.777 -72.399 71.333  1.00 52.59 303 A 1 
ATOM   2315 N N   . ASN A 1 304 ? -58.417 -67.142 69.795  1.00 71.19 304 A 1 
ATOM   2316 C CA  . ASN A 1 304 ? -58.939 -65.824 69.399  1.00 74.75 304 A 1 
ATOM   2317 C C   . ASN A 1 304 ? -57.920 -65.002 68.581  1.00 76.43 304 A 1 
ATOM   2318 O O   . ASN A 1 304 ? -58.299 -64.163 67.764  1.00 74.54 304 A 1 
ATOM   2319 C CB  . ASN A 1 304 ? -59.410 -65.102 70.674  1.00 69.40 304 A 1 
ATOM   2320 C CG  . ASN A 1 304 ? -60.633 -64.228 70.483  1.00 61.08 304 A 1 
ATOM   2321 O OD1 . ASN A 1 304 ? -61.315 -64.230 69.479  1.00 56.37 304 A 1 
ATOM   2322 N ND2 . ASN A 1 304 ? -60.993 -63.472 71.497  1.00 55.14 304 A 1 
ATOM   2323 N N   . ILE A 1 305 ? -56.626 -65.301 68.760  1.00 71.60 305 A 1 
ATOM   2324 C CA  . ILE A 1 305 ? -55.530 -64.672 68.005  1.00 73.92 305 A 1 
ATOM   2325 C C   . ILE A 1 305 ? -55.502 -65.175 66.555  1.00 74.82 305 A 1 
ATOM   2326 O O   . ILE A 1 305 ? -55.200 -64.399 65.644  1.00 71.91 305 A 1 
ATOM   2327 C CB  . ILE A 1 305 ? -54.196 -64.894 68.751  1.00 71.86 305 A 1 
ATOM   2328 C CG1 . ILE A 1 305 ? -54.202 -64.118 70.090  1.00 66.98 305 A 1 
ATOM   2329 C CG2 . ILE A 1 305 ? -52.984 -64.441 67.920  1.00 65.81 305 A 1 
ATOM   2330 C CD1 . ILE A 1 305 ? -53.088 -64.519 71.061  1.00 59.49 305 A 1 
ATOM   2331 N N   . GLN A 1 306 ? -55.867 -66.446 66.306  1.00 77.14 306 A 1 
ATOM   2332 C CA  . GLN A 1 306 ? -55.832 -67.013 64.955  1.00 77.01 306 A 1 
ATOM   2333 C C   . GLN A 1 306 ? -56.925 -66.428 64.044  1.00 77.70 306 A 1 
ATOM   2334 O O   . GLN A 1 306 ? -56.667 -66.165 62.867  1.00 76.49 306 A 1 
ATOM   2335 C CB  . GLN A 1 306 ? -55.898 -68.539 65.061  1.00 74.55 306 A 1 
ATOM   2336 C CG  . GLN A 1 306 ? -55.265 -69.222 63.844  1.00 67.86 306 A 1 
ATOM   2337 C CD  . GLN A 1 306 ? -55.142 -70.737 64.011  1.00 62.98 306 A 1 
ATOM   2338 O OE1 . GLN A 1 306 ? -55.735 -71.363 64.865  1.00 58.73 306 A 1 
ATOM   2339 N NE2 . GLN A 1 306 ? -54.366 -71.400 63.187  1.00 55.08 306 A 1 
ATOM   2340 N N   . THR A 1 307 ? -58.121 -66.162 64.595  1.00 76.03 307 A 1 
ATOM   2341 C CA  . THR A 1 307 ? -59.211 -65.477 63.876  1.00 75.29 307 A 1 
ATOM   2342 C C   . THR A 1 307 ? -58.950 -63.980 63.709  1.00 75.92 307 A 1 
ATOM   2343 O O   . THR A 1 307 ? -59.142 -63.470 62.605  1.00 73.47 307 A 1 
ATOM   2344 C CB  . THR A 1 307 ? -60.573 -65.713 64.548  1.00 74.05 307 A 1 
ATOM   2345 O OG1 . THR A 1 307 ? -60.460 -65.832 65.944  1.00 67.25 307 A 1 
ATOM   2346 C CG2 . THR A 1 307 ? -61.209 -67.008 64.058  1.00 66.05 307 A 1 
ATOM   2347 N N   . GLN A 1 308 ? -58.423 -63.299 64.728  1.00 79.75 308 A 1 
ATOM   2348 C CA  . GLN A 1 308 ? -58.013 -61.892 64.595  1.00 78.48 308 A 1 
ATOM   2349 C C   . GLN A 1 308 ? -56.849 -61.712 63.613  1.00 79.17 308 A 1 
ATOM   2350 O O   . GLN A 1 308 ? -56.877 -60.779 62.811  1.00 78.16 308 A 1 
ATOM   2351 C CB  . GLN A 1 308 ? -57.639 -61.302 65.963  1.00 76.72 308 A 1 
ATOM   2352 C CG  . GLN A 1 308 ? -58.882 -60.853 66.740  1.00 69.52 308 A 1 
ATOM   2353 C CD  . GLN A 1 308 ? -58.555 -60.215 68.088  1.00 65.60 308 A 1 
ATOM   2354 O OE1 . GLN A 1 308 ? -57.491 -60.356 68.660  1.00 61.48 308 A 1 
ATOM   2355 N NE2 . GLN A 1 308 ? -59.477 -59.482 68.668  1.00 57.92 308 A 1 
ATOM   2356 N N   . LEU A 1 309 ? -55.876 -62.622 63.609  1.00 72.45 309 A 1 
ATOM   2357 C CA  . LEU A 1 309 ? -54.788 -62.615 62.625  1.00 70.91 309 A 1 
ATOM   2358 C C   . LEU A 1 309 ? -55.297 -62.904 61.208  1.00 72.04 309 A 1 
ATOM   2359 O O   . LEU A 1 309 ? -54.766 -62.327 60.257  1.00 70.25 309 A 1 
ATOM   2360 C CB  . LEU A 1 309 ? -53.705 -63.633 63.025  1.00 69.55 309 A 1 
ATOM   2361 C CG  . LEU A 1 309 ? -52.786 -63.154 64.172  1.00 65.50 309 A 1 
ATOM   2362 C CD1 . LEU A 1 309 ? -51.985 -64.342 64.722  1.00 61.12 309 A 1 
ATOM   2363 C CD2 . LEU A 1 309 ? -51.784 -62.107 63.692  1.00 60.31 309 A 1 
ATOM   2364 N N   . GLN A 1 310 ? -56.323 -63.758 61.040  1.00 73.24 310 A 1 
ATOM   2365 C CA  . GLN A 1 310 ? -56.951 -63.993 59.736  1.00 72.02 310 A 1 
ATOM   2366 C C   . GLN A 1 310 ? -57.782 -62.792 59.269  1.00 72.30 310 A 1 
ATOM   2367 O O   . GLN A 1 310 ? -57.722 -62.453 58.085  1.00 70.87 310 A 1 
ATOM   2368 C CB  . GLN A 1 310 ? -57.811 -65.261 59.771  1.00 70.36 310 A 1 
ATOM   2369 C CG  . GLN A 1 310 ? -56.954 -66.526 59.613  1.00 65.77 310 A 1 
ATOM   2370 C CD  . GLN A 1 310 ? -57.768 -67.818 59.680  1.00 62.31 310 A 1 
ATOM   2371 O OE1 . GLN A 1 310 ? -58.941 -67.858 60.019  1.00 58.24 310 A 1 
ATOM   2372 N NE2 . GLN A 1 310 ? -57.172 -68.941 59.357  1.00 57.08 310 A 1 
ATOM   2373 N N   . GLU A 1 311 ? -58.518 -62.117 60.159  1.00 75.99 311 A 1 
ATOM   2374 C CA  . GLU A 1 311 ? -59.254 -60.889 59.824  1.00 74.57 311 A 1 
ATOM   2375 C C   . GLU A 1 311 ? -58.312 -59.712 59.537  1.00 73.59 311 A 1 
ATOM   2376 O O   . GLU A 1 311 ? -58.537 -58.990 58.562  1.00 70.88 311 A 1 
ATOM   2377 C CB  . GLU A 1 311 ? -60.249 -60.515 60.933  1.00 73.56 311 A 1 
ATOM   2378 C CG  . GLU A 1 311 ? -61.545 -61.333 60.859  1.00 67.03 311 A 1 
ATOM   2379 C CD  . GLU A 1 311 ? -62.613 -60.869 61.867  1.00 63.96 311 A 1 
ATOM   2380 O OE1 . GLU A 1 311 ? -63.799 -61.208 61.647  1.00 57.56 311 A 1 
ATOM   2381 O OE2 . GLU A 1 311 ? -62.263 -60.161 62.838  1.00 58.46 311 A 1 
ATOM   2382 N N   . GLU A 1 312 ? -57.246 -59.537 60.302  1.00 72.63 312 A 1 
ATOM   2383 C CA  . GLU A 1 312 ? -56.201 -58.547 59.996  1.00 70.19 312 A 1 
ATOM   2384 C C   . GLU A 1 312 ? -55.485 -58.885 58.686  1.00 69.20 312 A 1 
ATOM   2385 O O   . GLU A 1 312 ? -55.239 -57.985 57.880  1.00 65.41 312 A 1 
ATOM   2386 C CB  . GLU A 1 312 ? -55.177 -58.416 61.136  1.00 67.93 312 A 1 
ATOM   2387 C CG  . GLU A 1 312 ? -55.632 -57.430 62.217  1.00 61.36 312 A 1 
ATOM   2388 C CD  . GLU A 1 312 ? -54.536 -57.124 63.253  1.00 58.57 312 A 1 
ATOM   2389 O OE1 . GLU A 1 312 ? -54.567 -55.996 63.800  1.00 54.25 312 A 1 
ATOM   2390 O OE2 . GLU A 1 312 ? -53.681 -58.001 63.490  1.00 53.22 312 A 1 
ATOM   2391 N N   . TYR A 1 313 ? -55.222 -60.167 58.440  1.00 66.67 313 A 1 
ATOM   2392 C CA  . TYR A 1 313 ? -54.611 -60.632 57.193  1.00 65.83 313 A 1 
ATOM   2393 C C   . TYR A 1 313 ? -55.517 -60.365 55.984  1.00 66.24 313 A 1 
ATOM   2394 O O   . TYR A 1 313 ? -55.054 -59.824 54.978  1.00 65.06 313 A 1 
ATOM   2395 C CB  . TYR A 1 313 ? -54.270 -62.118 57.333  1.00 63.80 313 A 1 
ATOM   2396 C CG  . TYR A 1 313 ? -53.521 -62.707 56.153  1.00 58.71 313 A 1 
ATOM   2397 C CD1 . TYR A 1 313 ? -54.194 -63.489 55.202  1.00 54.78 313 A 1 
ATOM   2398 C CD2 . TYR A 1 313 ? -52.141 -62.469 56.022  1.00 53.29 313 A 1 
ATOM   2399 C CE1 . TYR A 1 313 ? -53.486 -64.038 54.116  1.00 50.41 313 A 1 
ATOM   2400 C CE2 . TYR A 1 313 ? -51.428 -63.009 54.934  1.00 51.44 313 A 1 
ATOM   2401 C CZ  . TYR A 1 313 ? -52.105 -63.792 53.985  1.00 51.09 313 A 1 
ATOM   2402 O OH  . TYR A 1 313 ? -51.422 -64.317 52.925  1.00 50.50 313 A 1 
ATOM   2403 N N   . LEU A 1 314 ? -56.829 -60.656 56.075  1.00 71.46 314 A 1 
ATOM   2404 C CA  . LEU A 1 314 ? -57.796 -60.355 55.015  1.00 69.86 314 A 1 
ATOM   2405 C C   . LEU A 1 314 ? -57.959 -58.847 54.798  1.00 69.88 314 A 1 
ATOM   2406 O O   . LEU A 1 314 ? -57.987 -58.387 53.652  1.00 67.35 314 A 1 
ATOM   2407 C CB  . LEU A 1 314 ? -59.143 -61.022 55.358  1.00 68.39 314 A 1 
ATOM   2408 C CG  . LEU A 1 314 ? -59.167 -62.529 55.024  1.00 64.28 314 A 1 
ATOM   2409 C CD1 . LEU A 1 314 ? -60.314 -63.219 55.766  1.00 60.48 314 A 1 
ATOM   2410 C CD2 . LEU A 1 314 ? -59.369 -62.762 53.523  1.00 58.44 314 A 1 
ATOM   2411 N N   . LYS A 1 315 ? -57.998 -58.055 55.869  1.00 71.07 315 A 1 
ATOM   2412 C CA  . LYS A 1 315 ? -58.161 -56.595 55.814  1.00 69.46 315 A 1 
ATOM   2413 C C   . LYS A 1 315 ? -56.914 -55.880 55.279  1.00 69.33 315 A 1 
ATOM   2414 O O   . LYS A 1 315 ? -57.021 -54.839 54.636  1.00 66.03 315 A 1 
ATOM   2415 C CB  . LYS A 1 315 ? -58.540 -56.128 57.222  1.00 67.40 315 A 1 
ATOM   2416 C CG  . LYS A 1 315 ? -59.206 -54.749 57.245  1.00 62.27 315 A 1 
ATOM   2417 C CD  . LYS A 1 315 ? -59.656 -54.464 58.684  1.00 59.29 315 A 1 
ATOM   2418 C CE  . LYS A 1 315 ? -60.485 -53.186 58.739  1.00 52.75 315 A 1 
ATOM   2419 N NZ  . LYS A 1 315 ? -60.958 -52.951 60.124  1.00 47.03 315 A 1 
ATOM   2420 N N   . THR A 1 316 ? -55.740 -56.450 55.512  1.00 65.53 316 A 1 
ATOM   2421 C CA  . THR A 1 316 ? -54.473 -55.938 54.973  1.00 63.58 316 A 1 
ATOM   2422 C C   . THR A 1 316 ? -54.237 -56.371 53.526  1.00 64.06 316 A 1 
ATOM   2423 O O   . THR A 1 316 ? -53.785 -55.552 52.722  1.00 60.33 316 A 1 
ATOM   2424 C CB  . THR A 1 316 ? -53.284 -56.316 55.863  1.00 59.25 316 A 1 
ATOM   2425 O OG1 . THR A 1 316 ? -53.303 -57.677 56.190  1.00 53.28 316 A 1 
ATOM   2426 C CG2 . THR A 1 316 ? -53.284 -55.539 57.184  1.00 53.43 316 A 1 
ATOM   2427 N N   . LEU A 1 317 ? -54.653 -57.581 53.126  1.00 66.83 317 A 1 
ATOM   2428 C CA  . LEU A 1 317 ? -54.708 -58.015 51.719  1.00 65.75 317 A 1 
ATOM   2429 C C   . LEU A 1 317 ? -55.672 -57.171 50.875  1.00 67.43 317 A 1 
ATOM   2430 O O   . LEU A 1 317 ? -55.412 -56.934 49.692  1.00 63.68 317 A 1 
ATOM   2431 C CB  . LEU A 1 317 ? -55.110 -59.501 51.656  1.00 61.48 317 A 1 
ATOM   2432 C CG  . LEU A 1 317 ? -53.902 -60.445 51.488  1.00 56.80 317 A 1 
ATOM   2433 C CD1 . LEU A 1 317 ? -54.270 -61.849 51.950  1.00 53.18 317 A 1 
ATOM   2434 C CD2 . LEU A 1 317 ? -53.485 -60.529 50.014  1.00 51.80 317 A 1 
ATOM   2435 N N   . GLU A 1 318 ? -56.749 -56.677 51.441  1.00 69.21 318 A 1 
ATOM   2436 C CA  . GLU A 1 318 ? -57.709 -55.800 50.759  1.00 68.48 318 A 1 
ATOM   2437 C C   . GLU A 1 318 ? -57.098 -54.428 50.407  1.00 68.56 318 A 1 
ATOM   2438 O O   . GLU A 1 318 ? -57.486 -53.816 49.409  1.00 63.78 318 A 1 
ATOM   2439 C CB  . GLU A 1 318 ? -58.975 -55.688 51.625  1.00 64.63 318 A 1 
ATOM   2440 C CG  . GLU A 1 318 ? -60.236 -55.408 50.801  1.00 59.08 318 A 1 
ATOM   2441 C CD  . GLU A 1 318 ? -61.534 -55.481 51.629  1.00 54.46 318 A 1 
ATOM   2442 O OE1 . GLU A 1 318 ? -62.605 -55.638 50.998  1.00 49.74 318 A 1 
ATOM   2443 O OE2 . GLU A 1 318 ? -61.462 -55.351 52.869  1.00 48.65 318 A 1 
ATOM   2444 N N   . GLN A 1 319 ? -56.079 -53.996 51.153  1.00 70.92 319 A 1 
ATOM   2445 C CA  . GLN A 1 319 ? -55.349 -52.744 50.903  1.00 70.22 319 A 1 
ATOM   2446 C C   . GLN A 1 319 ? -54.298 -52.842 49.781  1.00 71.66 319 A 1 
ATOM   2447 O O   . GLN A 1 319 ? -53.840 -51.809 49.281  1.00 67.55 319 A 1 
ATOM   2448 C CB  . GLN A 1 319 ? -54.690 -52.256 52.204  1.00 64.77 319 A 1 
ATOM   2449 C CG  . GLN A 1 319 ? -55.726 -51.792 53.235  1.00 59.20 319 A 1 
ATOM   2450 C CD  . GLN A 1 319 ? -55.101 -51.289 54.535  1.00 55.49 319 A 1 
ATOM   2451 O OE1 . GLN A 1 319 ? -53.907 -51.335 54.778  1.00 49.66 319 A 1 
ATOM   2452 N NE2 . GLN A 1 319 ? -55.900 -50.766 55.442  1.00 47.43 319 A 1 
ATOM   2453 N N   . LEU A 1 320 ? -53.918 -54.057 49.380  1.00 69.21 320 A 1 
ATOM   2454 C CA  . LEU A 1 320 ? -53.022 -54.260 48.241  1.00 69.22 320 A 1 
ATOM   2455 C C   . LEU A 1 320 ? -53.834 -54.238 46.940  1.00 71.39 320 A 1 
ATOM   2456 O O   . LEU A 1 320 ? -54.654 -55.124 46.685  1.00 68.21 320 A 1 
ATOM   2457 C CB  . LEU A 1 320 ? -52.235 -55.572 48.429  1.00 65.13 320 A 1 
ATOM   2458 C CG  . LEU A 1 320 ? -51.019 -55.431 49.369  1.00 61.71 320 A 1 
ATOM   2459 C CD1 . LEU A 1 320 ? -50.552 -56.810 49.830  1.00 58.58 320 A 1 
ATOM   2460 C CD2 . LEU A 1 320 ? -49.840 -54.764 48.651  1.00 56.58 320 A 1 
ATOM   2461 N N   . GLU A 1 321 ? -53.600 -53.232 46.077  1.00 73.96 321 A 1 
ATOM   2462 C CA  . GLU A 1 321 ? -54.204 -53.145 44.745  1.00 75.06 321 A 1 
ATOM   2463 C C   . GLU A 1 321 ? -53.331 -53.830 43.683  1.00 76.83 321 A 1 
ATOM   2464 O O   . GLU A 1 321 ? -52.104 -53.703 43.662  1.00 72.90 321 A 1 
ATOM   2465 C CB  . GLU A 1 321 ? -54.510 -51.692 44.367  1.00 70.04 321 A 1 
ATOM   2466 C CG  . GLU A 1 321 ? -55.631 -51.085 45.231  1.00 63.62 321 A 1 
ATOM   2467 C CD  . GLU A 1 321 ? -56.046 -49.675 44.772  1.00 60.34 321 A 1 
ATOM   2468 O OE1 . GLU A 1 321 ? -57.110 -49.210 45.231  1.00 54.22 321 A 1 
ATOM   2469 O OE2 . GLU A 1 321 ? -55.308 -49.076 43.954  1.00 52.89 321 A 1 
ATOM   2470 N N   . GLU A 1 322 ? -53.961 -54.568 42.774  1.00 78.00 322 A 1 
ATOM   2471 C CA  . GLU A 1 322 ? -53.269 -55.119 41.606  1.00 78.38 322 A 1 
ATOM   2472 C C   . GLU A 1 322 ? -52.690 -53.991 40.743  1.00 78.89 322 A 1 
ATOM   2473 O O   . GLU A 1 322 ? -53.358 -53.002 40.441  1.00 72.67 322 A 1 
ATOM   2474 C CB  . GLU A 1 322 ? -54.197 -56.026 40.782  1.00 74.22 322 A 1 
ATOM   2475 C CG  . GLU A 1 322 ? -54.603 -57.289 41.560  1.00 68.02 322 A 1 
ATOM   2476 C CD  . GLU A 1 322 ? -55.446 -58.279 40.739  1.00 66.24 322 A 1 
ATOM   2477 O OE1 . GLU A 1 322 ? -55.584 -59.432 41.209  1.00 60.04 322 A 1 
ATOM   2478 O OE2 . GLU A 1 322 ? -55.949 -57.893 39.662  1.00 60.84 322 A 1 
ATOM   2479 N N   . GLY A 1 323 ? -51.410 -54.096 40.356  1.00 82.24 323 A 1 
ATOM   2480 C CA  . GLY A 1 323 ? -50.681 -53.061 39.619  1.00 82.22 323 A 1 
ATOM   2481 C C   . GLY A 1 323 ? -49.980 -52.008 40.491  1.00 83.97 323 A 1 
ATOM   2482 O O   . GLY A 1 323 ? -49.338 -51.106 39.938  1.00 80.42 323 A 1 
ATOM   2483 N N   . GLN A 1 324 ? -50.054 -52.110 41.820  1.00 84.12 324 A 1 
ATOM   2484 C CA  . GLN A 1 324 ? -49.327 -51.231 42.742  1.00 84.40 324 A 1 
ATOM   2485 C C   . GLN A 1 324 ? -47.819 -51.524 42.729  1.00 86.12 324 A 1 
ATOM   2486 O O   . GLN A 1 324 ? -47.392 -52.674 42.665  1.00 83.57 324 A 1 
ATOM   2487 C CB  . GLN A 1 324 ? -49.928 -51.372 44.150  1.00 80.35 324 A 1 
ATOM   2488 C CG  . GLN A 1 324 ? -49.410 -50.324 45.150  1.00 71.91 324 A 1 
ATOM   2489 C CD  . GLN A 1 324 ? -50.103 -50.430 46.515  1.00 71.54 324 A 1 
ATOM   2490 O OE1 . GLN A 1 324 ? -50.937 -51.278 46.745  1.00 64.24 324 A 1 
ATOM   2491 N NE2 . GLN A 1 324 ? -49.777 -49.579 47.462  1.00 61.43 324 A 1 
ATOM   2492 N N   . LEU A 1 325 ? -47.011 -50.473 42.759  1.00 86.03 325 A 1 
ATOM   2493 C CA  . LEU A 1 325 ? -45.557 -50.555 42.920  1.00 86.45 325 A 1 
ATOM   2494 C C   . LEU A 1 325 ? -45.226 -50.687 44.411  1.00 87.14 325 A 1 
ATOM   2495 O O   . LEU A 1 325 ? -45.528 -49.774 45.181  1.00 84.98 325 A 1 
ATOM   2496 C CB  . LEU A 1 325 ? -44.902 -49.296 42.312  1.00 85.23 325 A 1 
ATOM   2497 C CG  . LEU A 1 325 ? -43.357 -49.348 42.284  1.00 82.03 325 A 1 
ATOM   2498 C CD1 . LEU A 1 325 ? -42.859 -50.145 41.090  1.00 74.20 325 A 1 
ATOM   2499 C CD2 . LEU A 1 325 ? -42.784 -47.932 42.170  1.00 73.72 325 A 1 
ATOM   2500 N N   . VAL A 1 326 ? -44.599 -51.781 44.788  1.00 87.92 326 A 1 
ATOM   2501 C CA  . VAL A 1 326 ? -44.185 -52.075 46.163  1.00 87.67 326 A 1 
ATOM   2502 C C   . VAL A 1 326 ? -42.674 -52.287 46.185  1.00 89.17 326 A 1 
ATOM   2503 O O   . VAL A 1 326 ? -42.109 -52.870 45.265  1.00 87.64 326 A 1 
ATOM   2504 C CB  . VAL A 1 326 ? -44.953 -53.291 46.720  1.00 85.42 326 A 1 
ATOM   2505 C CG1 . VAL A 1 326 ? -44.618 -53.534 48.195  1.00 73.67 326 A 1 
ATOM   2506 C CG2 . VAL A 1 326 ? -46.477 -53.083 46.623  1.00 74.93 326 A 1 
ATOM   2507 N N   . VAL A 1 327 ? -42.011 -51.797 47.218  1.00 88.68 327 A 1 
ATOM   2508 C CA  . VAL A 1 327 ? -40.588 -52.081 47.442  1.00 89.08 327 A 1 
ATOM   2509 C C   . VAL A 1 327 ? -40.499 -53.321 48.316  1.00 89.39 327 A 1 
ATOM   2510 O O   . VAL A 1 327 ? -40.848 -53.262 49.492  1.00 87.07 327 A 1 
ATOM   2511 C CB  . VAL A 1 327 ? -39.854 -50.881 48.067  1.00 87.48 327 A 1 
ATOM   2512 C CG1 . VAL A 1 327 ? -38.359 -51.186 48.222  1.00 79.33 327 A 1 
ATOM   2513 C CG2 . VAL A 1 327 ? -39.984 -49.629 47.187  1.00 79.09 327 A 1 
ATOM   2514 N N   . GLY A 1 328 ? -40.105 -54.445 47.721  1.00 88.49 328 A 1 
ATOM   2515 C CA  . GLY A 1 328 ? -39.914 -55.709 48.424  1.00 87.79 328 A 1 
ATOM   2516 C C   . GLY A 1 328 ? -38.456 -55.928 48.825  1.00 89.40 328 A 1 
ATOM   2517 O O   . GLY A 1 328 ? -37.542 -55.415 48.178  1.00 86.96 328 A 1 
ATOM   2518 N N   . VAL A 1 329 ? -38.235 -56.719 49.880  1.00 89.09 329 A 1 
ATOM   2519 C CA  . VAL A 1 329 ? -36.902 -57.101 50.366  1.00 90.05 329 A 1 
ATOM   2520 C C   . VAL A 1 329 ? -36.600 -58.537 49.950  1.00 90.84 329 A 1 
ATOM   2521 O O   . VAL A 1 329 ? -37.430 -59.422 50.106  1.00 88.69 329 A 1 
ATOM   2522 C CB  . VAL A 1 329 ? -36.779 -56.909 51.889  1.00 88.37 329 A 1 
ATOM   2523 C CG1 . VAL A 1 329 ? -35.363 -57.249 52.376  1.00 77.38 329 A 1 
ATOM   2524 C CG2 . VAL A 1 329 ? -37.065 -55.455 52.287  1.00 77.93 329 A 1 
ATOM   2525 N N   . VAL A 1 330 ? -35.398 -58.782 49.412  1.00 90.16 330 A 1 
ATOM   2526 C CA  . VAL A 1 330 ? -34.968 -60.129 49.022  1.00 90.24 330 A 1 
ATOM   2527 C C   . VAL A 1 330 ? -34.783 -60.997 50.267  1.00 90.30 330 A 1 
ATOM   2528 O O   . VAL A 1 330 ? -33.890 -60.749 51.074  1.00 88.43 330 A 1 
ATOM   2529 C CB  . VAL A 1 330 ? -33.679 -60.083 48.182  1.00 89.43 330 A 1 
ATOM   2530 C CG1 . VAL A 1 330 ? -33.217 -61.490 47.794  1.00 79.37 330 A 1 
ATOM   2531 C CG2 . VAL A 1 330 ? -33.885 -59.290 46.885  1.00 80.51 330 A 1 
ATOM   2532 N N   . VAL A 1 331 ? -35.605 -62.036 50.401  1.00 90.79 331 A 1 
ATOM   2533 C CA  . VAL A 1 331 ? -35.571 -62.965 51.543  1.00 89.76 331 A 1 
ATOM   2534 C C   . VAL A 1 331 ? -34.676 -64.164 51.248  1.00 90.26 331 A 1 
ATOM   2535 O O   . VAL A 1 331 ? -33.892 -64.585 52.098  1.00 87.21 331 A 1 
ATOM   2536 C CB  . VAL A 1 331 ? -36.994 -63.431 51.909  1.00 87.47 331 A 1 
ATOM   2537 C CG1 . VAL A 1 331 ? -37.004 -64.337 53.144  1.00 75.14 331 A 1 
ATOM   2538 C CG2 . VAL A 1 331 ? -37.913 -62.248 52.204  1.00 75.55 331 A 1 
ATOM   2539 N N   . GLN A 1 332 ? -34.765 -64.704 50.026  1.00 90.27 332 A 1 
ATOM   2540 C CA  . GLN A 1 332 ? -34.004 -65.887 49.637  1.00 90.00 332 A 1 
ATOM   2541 C C   . GLN A 1 332 ? -33.659 -65.858 48.146  1.00 90.39 332 A 1 
ATOM   2542 O O   . GLN A 1 332 ? -34.461 -65.443 47.313  1.00 87.82 332 A 1 
ATOM   2543 C CB  . GLN A 1 332 ? -34.805 -67.147 50.027  1.00 86.93 332 A 1 
ATOM   2544 C CG  . GLN A 1 332 ? -33.990 -68.437 49.880  1.00 78.70 332 A 1 
ATOM   2545 C CD  . GLN A 1 332 ? -34.741 -69.679 50.359  1.00 80.24 332 A 1 
ATOM   2546 O OE1 . GLN A 1 332 ? -35.871 -69.656 50.803  1.00 72.57 332 A 1 
ATOM   2547 N NE2 . GLN A 1 332 ? -34.127 -70.838 50.281  1.00 68.88 332 A 1 
ATOM   2548 N N   . VAL A 1 333 ? -32.480 -66.326 47.804  1.00 89.27 333 A 1 
ATOM   2549 C CA  . VAL A 1 333 ? -32.010 -66.471 46.421  1.00 88.87 333 A 1 
ATOM   2550 C C   . VAL A 1 333 ? -31.665 -67.937 46.180  1.00 88.65 333 A 1 
ATOM   2551 O O   . VAL A 1 333 ? -30.793 -68.479 46.856  1.00 85.31 333 A 1 
ATOM   2552 C CB  . VAL A 1 333 ? -30.799 -65.552 46.142  1.00 87.34 333 A 1 
ATOM   2553 C CG1 . VAL A 1 333 ? -30.379 -65.637 44.673  1.00 76.01 333 A 1 
ATOM   2554 C CG2 . VAL A 1 333 ? -31.115 -64.084 46.454  1.00 77.33 333 A 1 
ATOM   2555 N N   . ASN A 1 334 ? -32.356 -68.577 45.226  1.00 89.79 334 A 1 
ATOM   2556 C CA  . ASN A 1 334 ? -32.073 -69.925 44.735  1.00 87.80 334 A 1 
ATOM   2557 C C   . ASN A 1 334 ? -31.416 -69.854 43.347  1.00 87.55 334 A 1 
ATOM   2558 O O   . ASN A 1 334 ? -31.367 -68.789 42.735  1.00 81.57 334 A 1 
ATOM   2559 C CB  . ASN A 1 334 ? -33.383 -70.746 44.724  1.00 83.62 334 A 1 
ATOM   2560 C CG  . ASN A 1 334 ? -33.907 -71.103 46.105  1.00 76.74 334 A 1 
ATOM   2561 O OD1 . ASN A 1 334 ? -33.290 -70.876 47.128  1.00 66.55 334 A 1 
ATOM   2562 N ND2 . ASN A 1 334 ? -35.065 -71.707 46.179  1.00 69.92 334 A 1 
ATOM   2563 N N   . GLU A 1 335 ? -30.967 -71.002 42.818  1.00 88.46 335 A 1 
ATOM   2564 C CA  . GLU A 1 335 ? -30.304 -71.053 41.504  1.00 88.24 335 A 1 
ATOM   2565 C C   . GLU A 1 335 ? -31.200 -70.567 40.348  1.00 87.98 335 A 1 
ATOM   2566 O O   . GLU A 1 335 ? -30.704 -69.959 39.401  1.00 81.53 335 A 1 
ATOM   2567 C CB  . GLU A 1 335 ? -29.776 -72.475 41.229  1.00 85.07 335 A 1 
ATOM   2568 C CG  . GLU A 1 335 ? -28.634 -72.864 42.189  1.00 77.15 335 A 1 
ATOM   2569 C CD  . GLU A 1 335 ? -27.997 -74.236 41.890  1.00 70.49 335 A 1 
ATOM   2570 O OE1 . GLU A 1 335 ? -26.929 -74.506 42.487  1.00 64.20 335 A 1 
ATOM   2571 O OE2 . GLU A 1 335 ? -28.568 -75.017 41.104  1.00 63.07 335 A 1 
ATOM   2572 N N   . ASP A 1 336 ? -32.533 -70.748 40.464  1.00 87.86 336 A 1 
ATOM   2573 C CA  . ASP A 1 336 ? -33.476 -70.371 39.404  1.00 87.88 336 A 1 
ATOM   2574 C C   . ASP A 1 336 ? -34.357 -69.155 39.741  1.00 88.10 336 A 1 
ATOM   2575 O O   . ASP A 1 336 ? -34.912 -68.524 38.834  1.00 82.51 336 A 1 
ATOM   2576 C CB  . ASP A 1 336 ? -34.367 -71.579 39.082  1.00 84.37 336 A 1 
ATOM   2577 C CG  . ASP A 1 336 ? -33.619 -72.754 38.452  1.00 77.08 336 A 1 
ATOM   2578 O OD1 . ASP A 1 336 ? -32.697 -72.499 37.652  1.00 69.14 336 A 1 
ATOM   2579 O OD2 . ASP A 1 336 ? -34.045 -73.894 38.732  1.00 69.37 336 A 1 
ATOM   2580 N N   . HIS A 1 337 ? -34.556 -68.843 41.028  1.00 88.39 337 A 1 
ATOM   2581 C CA  . HIS A 1 337 ? -35.563 -67.877 41.468  1.00 88.17 337 A 1 
ATOM   2582 C C   . HIS A 1 337 ? -35.102 -67.057 42.683  1.00 89.56 337 A 1 
ATOM   2583 O O   . HIS A 1 337 ? -34.426 -67.551 43.577  1.00 86.45 337 A 1 
ATOM   2584 C CB  . HIS A 1 337 ? -36.880 -68.597 41.805  1.00 84.76 337 A 1 
ATOM   2585 C CG  . HIS A 1 337 ? -37.514 -69.318 40.639  1.00 81.73 337 A 1 
ATOM   2586 N ND1 . HIS A 1 337 ? -37.178 -70.561 40.172  1.00 69.87 337 A 1 
ATOM   2587 C CD2 . HIS A 1 337 ? -38.519 -68.857 39.839  1.00 69.70 337 A 1 
ATOM   2588 C CE1 . HIS A 1 337 ? -37.951 -70.840 39.112  1.00 68.11 337 A 1 
ATOM   2589 N NE2 . HIS A 1 337 ? -38.797 -69.836 38.876  1.00 70.08 337 A 1 
ATOM   2590 N N   . VAL A 1 338 ? -35.574 -65.819 42.737  1.00 88.07 338 A 1 
ATOM   2591 C CA  . VAL A 1 338 ? -35.410 -64.887 43.855  1.00 88.35 338 A 1 
ATOM   2592 C C   . VAL A 1 338 ? -36.763 -64.714 44.539  1.00 88.62 338 A 1 
ATOM   2593 O O   . VAL A 1 338 ? -37.758 -64.407 43.878  1.00 86.80 338 A 1 
ATOM   2594 C CB  . VAL A 1 338 ? -34.854 -63.535 43.373  1.00 87.98 338 A 1 
ATOM   2595 C CG1 . VAL A 1 338 ? -34.589 -62.589 44.548  1.00 76.16 338 A 1 
ATOM   2596 C CG2 . VAL A 1 338 ? -33.543 -63.705 42.603  1.00 78.22 338 A 1 
ATOM   2597 N N   . PHE A 1 339 ? -36.815 -64.913 45.856  1.00 89.37 339 A 1 
ATOM   2598 C CA  . PHE A 1 339 ? -37.991 -64.687 46.687  1.00 88.54 339 A 1 
ATOM   2599 C C   . PHE A 1 339 ? -37.890 -63.312 47.339  1.00 89.61 339 A 1 
ATOM   2600 O O   . PHE A 1 339 ? -36.876 -62.982 47.960  1.00 87.99 339 A 1 
ATOM   2601 C CB  . PHE A 1 339 ? -38.127 -65.803 47.724  1.00 86.86 339 A 1 
ATOM   2602 C CG  . PHE A 1 339 ? -38.421 -67.158 47.108  1.00 84.56 339 A 1 
ATOM   2603 C CD1 . PHE A 1 339 ? -39.747 -67.555 46.890  1.00 76.91 339 A 1 
ATOM   2604 C CD2 . PHE A 1 339 ? -37.364 -68.009 46.728  1.00 75.89 339 A 1 
ATOM   2605 C CE1 . PHE A 1 339 ? -40.022 -68.807 46.311  1.00 74.86 339 A 1 
ATOM   2606 C CE2 . PHE A 1 339 ? -37.637 -69.259 46.142  1.00 73.53 339 A 1 
ATOM   2607 C CZ  . PHE A 1 339 ? -38.966 -69.658 45.940  1.00 77.65 339 A 1 
ATOM   2608 N N   . ILE A 1 340 ? -38.931 -62.523 47.163  1.00 88.89 340 A 1 
ATOM   2609 C CA  . ILE A 1 340 ? -38.998 -61.137 47.621  1.00 88.90 340 A 1 
ATOM   2610 C C   . ILE A 1 340 ? -40.211 -60.993 48.533  1.00 88.22 340 A 1 
ATOM   2611 O O   . ILE A 1 340 ? -41.330 -61.267 48.103  1.00 85.52 340 A 1 
ATOM   2612 C CB  . ILE A 1 340 ? -39.049 -60.165 46.418  1.00 88.20 340 A 1 
ATOM   2613 C CG1 . ILE A 1 340 ? -37.805 -60.359 45.520  1.00 77.52 340 A 1 
ATOM   2614 C CG2 . ILE A 1 340 ? -39.145 -58.715 46.906  1.00 78.31 340 A 1 
ATOM   2615 C CD1 . ILE A 1 340 ? -37.755 -59.445 44.301  1.00 72.01 340 A 1 
ATOM   2616 N N   . ASP A 1 341 ? -40.010 -60.561 49.760  1.00 89.13 341 A 1 
ATOM   2617 C CA  . ASP A 1 341 ? -41.090 -60.162 50.654  1.00 87.80 341 A 1 
ATOM   2618 C C   . ASP A 1 341 ? -41.660 -58.822 50.191  1.00 87.70 341 A 1 
ATOM   2619 O O   . ASP A 1 341 ? -40.972 -57.795 50.198  1.00 84.95 341 A 1 
ATOM   2620 C CB  . ASP A 1 341 ? -40.594 -60.109 52.107  1.00 85.04 341 A 1 
ATOM   2621 C CG  . ASP A 1 341 ? -41.707 -59.793 53.118  1.00 80.76 341 A 1 
ATOM   2622 O OD1 . ASP A 1 341 ? -42.886 -59.691 52.713  1.00 73.32 341 A 1 
ATOM   2623 O OD2 . ASP A 1 341 ? -41.366 -59.629 54.310  1.00 73.54 341 A 1 
ATOM   2624 N N   . VAL A 1 342 ? -42.927 -58.852 49.766  1.00 85.62 342 A 1 
ATOM   2625 C CA  . VAL A 1 342 ? -43.664 -57.661 49.310  1.00 83.34 342 A 1 
ATOM   2626 C C   . VAL A 1 342 ? -44.453 -56.984 50.436  1.00 81.27 342 A 1 
ATOM   2627 O O   . VAL A 1 342 ? -45.251 -56.080 50.188  1.00 73.14 342 A 1 
ATOM   2628 C CB  . VAL A 1 342 ? -44.533 -57.972 48.078  1.00 81.49 342 A 1 
ATOM   2629 C CG1 . VAL A 1 342 ? -43.639 -58.289 46.869  1.00 70.28 342 A 1 
ATOM   2630 C CG2 . VAL A 1 342 ? -45.493 -59.145 48.282  1.00 72.65 342 A 1 
ATOM   2631 N N   . GLY A 1 343 ? -44.225 -57.395 51.649  1.00 82.04 343 A 1 
ATOM   2632 C CA  . GLY A 1 343 ? -44.971 -57.005 52.830  1.00 79.27 343 A 1 
ATOM   2633 C C   . GLY A 1 343 ? -46.167 -57.916 53.097  1.00 77.76 343 A 1 
ATOM   2634 O O   . GLY A 1 343 ? -46.568 -58.743 52.280  1.00 70.85 343 A 1 
ATOM   2635 N N   . TYR A 1 344 ? -46.747 -57.783 54.308  1.00 75.27 344 A 1 
ATOM   2636 C CA  . TYR A 1 344 ? -47.932 -58.537 54.733  1.00 73.00 344 A 1 
ATOM   2637 C C   . TYR A 1 344 ? -47.779 -60.072 54.699  1.00 73.74 344 A 1 
ATOM   2638 O O   . TYR A 1 344 ? -48.745 -60.789 54.462  1.00 67.61 344 A 1 
ATOM   2639 C CB  . TYR A 1 344 ? -49.172 -58.029 53.979  1.00 67.68 344 A 1 
ATOM   2640 C CG  . TYR A 1 344 ? -49.327 -56.521 54.015  1.00 62.99 344 A 1 
ATOM   2641 C CD1 . TYR A 1 344 ? -49.753 -55.889 55.194  1.00 59.25 344 A 1 
ATOM   2642 C CD2 . TYR A 1 344 ? -49.023 -55.747 52.878  1.00 55.76 344 A 1 
ATOM   2643 C CE1 . TYR A 1 344 ? -49.891 -54.494 55.232  1.00 51.44 344 A 1 
ATOM   2644 C CE2 . TYR A 1 344 ? -49.157 -54.350 52.916  1.00 51.96 344 A 1 
ATOM   2645 C CZ  . TYR A 1 344 ? -49.603 -53.723 54.093  1.00 51.14 344 A 1 
ATOM   2646 O OH  . TYR A 1 344 ? -49.758 -52.377 54.138  1.00 47.93 344 A 1 
ATOM   2647 N N   . LYS A 1 345 ? -46.565 -60.601 54.962  1.00 75.49 345 A 1 
ATOM   2648 C CA  . LYS A 1 345 ? -46.212 -62.031 54.934  1.00 75.10 345 A 1 
ATOM   2649 C C   . LYS A 1 345 ? -46.454 -62.718 53.579  1.00 76.56 345 A 1 
ATOM   2650 O O   . LYS A 1 345 ? -46.609 -63.938 53.527  1.00 70.65 345 A 1 
ATOM   2651 C CB  . LYS A 1 345 ? -46.876 -62.796 56.083  1.00 70.40 345 A 1 
ATOM   2652 C CG  . LYS A 1 345 ? -46.519 -62.274 57.475  1.00 64.37 345 A 1 
ATOM   2653 C CD  . LYS A 1 345 ? -47.206 -63.148 58.523  1.00 60.64 345 A 1 
ATOM   2654 C CE  . LYS A 1 345 ? -46.808 -62.700 59.928  1.00 53.97 345 A 1 
ATOM   2655 N NZ  . LYS A 1 345 ? -47.496 -63.496 60.963  1.00 46.88 345 A 1 
ATOM   2656 N N   . SER A 1 346 ? -46.475 -61.952 52.482  1.00 78.09 346 A 1 
ATOM   2657 C CA  . SER A 1 346 ? -46.657 -62.472 51.129  1.00 78.76 346 A 1 
ATOM   2658 C C   . SER A 1 346 ? -45.326 -62.466 50.391  1.00 81.29 346 A 1 
ATOM   2659 O O   . SER A 1 346 ? -44.690 -61.420 50.247  1.00 78.03 346 A 1 
ATOM   2660 C CB  . SER A 1 346 ? -47.706 -61.654 50.380  1.00 74.25 346 A 1 
ATOM   2661 O OG  . SER A 1 346 ? -48.945 -61.708 51.063  1.00 66.66 346 A 1 
ATOM   2662 N N   . GLU A 1 347 ? -44.911 -63.642 49.917  1.00 83.11 347 A 1 
ATOM   2663 C CA  . GLU A 1 347 ? -43.654 -63.803 49.191  1.00 83.48 347 A 1 
ATOM   2664 C C   . GLU A 1 347 ? -43.903 -63.851 47.681  1.00 83.64 347 A 1 
ATOM   2665 O O   . GLU A 1 347 ? -44.665 -64.678 47.166  1.00 80.09 347 A 1 
ATOM   2666 C CB  . GLU A 1 347 ? -42.890 -65.039 49.676  1.00 81.04 347 A 1 
ATOM   2667 C CG  . GLU A 1 347 ? -42.382 -64.893 51.122  1.00 73.86 347 A 1 
ATOM   2668 C CD  . GLU A 1 347 ? -41.606 -66.125 51.621  1.00 74.36 347 A 1 
ATOM   2669 O OE1 . GLU A 1 347 ? -41.229 -66.125 52.810  1.00 66.59 347 A 1 
ATOM   2670 O OE2 . GLU A 1 347 ? -41.408 -67.078 50.823  1.00 66.46 347 A 1 
ATOM   2671 N N   . GLY A 1 348 ? -43.256 -62.956 46.959  1.00 85.34 348 A 1 
ATOM   2672 C CA  . GLY A 1 348 ? -43.256 -62.914 45.502  1.00 84.85 348 A 1 
ATOM   2673 C C   . GLY A 1 348 ? -42.072 -63.678 44.918  1.00 86.62 348 A 1 
ATOM   2674 O O   . GLY A 1 348 ? -40.935 -63.507 45.354  1.00 84.78 348 A 1 
ATOM   2675 N N   . LYS A 1 349 ? -42.321 -64.494 43.892  1.00 87.19 349 A 1 
ATOM   2676 C CA  . LYS A 1 349 ? -41.306 -65.301 43.206  1.00 86.59 349 A 1 
ATOM   2677 C C   . LYS A 1 349 ? -40.926 -64.675 41.866  1.00 87.59 349 A 1 
ATOM   2678 O O   . LYS A 1 349 ? -41.781 -64.526 40.989  1.00 85.13 349 A 1 
ATOM   2679 C CB  . LYS A 1 349 ? -41.852 -66.724 43.062  1.00 83.65 349 A 1 
ATOM   2680 C CG  . LYS A 1 349 ? -40.809 -67.689 42.504  1.00 76.03 349 A 1 
ATOM   2681 C CD  . LYS A 1 349 ? -41.436 -69.081 42.374  1.00 75.42 349 A 1 
ATOM   2682 C CE  . LYS A 1 349 ? -40.405 -70.071 41.847  1.00 67.12 349 A 1 
ATOM   2683 N NZ  . LYS A 1 349 ? -40.982 -71.420 41.695  1.00 61.92 349 A 1 
ATOM   2684 N N   . ILE A 1 350 ? -39.639 -64.351 41.668  1.00 87.68 350 A 1 
ATOM   2685 C CA  . ILE A 1 350 ? -39.107 -63.763 40.425  1.00 88.11 350 A 1 
ATOM   2686 C C   . ILE A 1 350 ? -37.982 -64.655 39.881  1.00 88.70 350 A 1 
ATOM   2687 O O   . ILE A 1 350 ? -37.094 -65.039 40.641  1.00 86.70 350 A 1 
ATOM   2688 C CB  . ILE A 1 350 ? -38.629 -62.306 40.643  1.00 87.09 350 A 1 
ATOM   2689 C CG1 . ILE A 1 350 ? -39.757 -61.443 41.253  1.00 80.22 350 A 1 
ATOM   2690 C CG2 . ILE A 1 350 ? -38.146 -61.692 39.314  1.00 80.16 350 A 1 
ATOM   2691 C CD1 . ILE A 1 350 ? -39.388 -59.973 41.456  1.00 74.27 350 A 1 
ATOM   2692 N N   . PRO A 1 351 ? -37.976 -65.021 38.582  1.00 88.92 351 A 1 
ATOM   2693 C CA  . PRO A 1 351 ? -36.868 -65.770 37.997  1.00 88.00 351 A 1 
ATOM   2694 C C   . PRO A 1 351 ? -35.573 -64.934 37.997  1.00 88.81 351 A 1 
ATOM   2695 O O   . PRO A 1 351 ? -35.607 -63.731 37.727  1.00 86.65 351 A 1 
ATOM   2696 C CB  . PRO A 1 351 ? -37.335 -66.140 36.586  1.00 85.97 351 A 1 
ATOM   2697 C CG  . PRO A 1 351 ? -38.315 -65.028 36.231  1.00 81.73 351 A 1 
ATOM   2698 C CD  . PRO A 1 351 ? -38.960 -64.681 37.574  1.00 85.49 351 A 1 
ATOM   2699 N N   . ILE A 1 352 ? -34.417 -65.561 38.232  1.00 88.08 352 A 1 
ATOM   2700 C CA  . ILE A 1 352 ? -33.104 -64.880 38.260  1.00 88.25 352 A 1 
ATOM   2701 C C   . ILE A 1 352 ? -32.787 -64.186 36.929  1.00 88.12 352 A 1 
ATOM   2702 O O   . ILE A 1 352 ? -32.165 -63.124 36.926  1.00 84.57 352 A 1 
ATOM   2703 C CB  . ILE A 1 352 ? -31.995 -65.876 38.680  1.00 86.34 352 A 1 
ATOM   2704 C CG1 . ILE A 1 352 ? -32.096 -66.093 40.200  1.00 73.98 352 A 1 
ATOM   2705 C CG2 . ILE A 1 352 ? -30.575 -65.395 38.313  1.00 72.87 352 A 1 
ATOM   2706 C CD1 . ILE A 1 352 ? -31.209 -67.212 40.737  1.00 66.25 352 A 1 
ATOM   2707 N N   . SER A 1 353 ? -33.300 -64.696 35.800  1.00 88.02 353 A 1 
ATOM   2708 C CA  . SER A 1 353 ? -33.159 -64.082 34.474  1.00 86.27 353 A 1 
ATOM   2709 C C   . SER A 1 353 ? -33.734 -62.661 34.368  1.00 85.52 353 A 1 
ATOM   2710 O O   . SER A 1 353 ? -33.389 -61.938 33.434  1.00 81.35 353 A 1 
ATOM   2711 C CB  . SER A 1 353 ? -33.829 -64.974 33.425  1.00 84.78 353 A 1 
ATOM   2712 O OG  . SER A 1 353 ? -35.204 -65.158 33.726  1.00 74.60 353 A 1 
ATOM   2713 N N   . ALA A 1 354 ? -34.605 -62.251 35.300  1.00 86.50 354 A 1 
ATOM   2714 C CA  . ALA A 1 354 ? -35.136 -60.887 35.352  1.00 85.11 354 A 1 
ATOM   2715 C C   . ALA A 1 354 ? -34.170 -59.875 36.007  1.00 86.05 354 A 1 
ATOM   2716 O O   . ALA A 1 354 ? -34.441 -58.672 36.002  1.00 82.16 354 A 1 
ATOM   2717 C CB  . ALA A 1 354 ? -36.493 -60.927 36.063  1.00 83.13 354 A 1 
ATOM   2718 N N   . PHE A 1 355 ? -33.058 -60.367 36.563  1.00 85.17 355 A 1 
ATOM   2719 C CA  . PHE A 1 355 ? -32.029 -59.542 37.197  1.00 84.41 355 A 1 
ATOM   2720 C C   . PHE A 1 355 ? -30.763 -59.500 36.336  1.00 84.93 355 A 1 
ATOM   2721 O O   . PHE A 1 355 ? -30.288 -60.525 35.864  1.00 81.45 355 A 1 
ATOM   2722 C CB  . PHE A 1 355 ? -31.742 -60.064 38.608  1.00 83.97 355 A 1 
ATOM   2723 C CG  . PHE A 1 355 ? -32.922 -59.978 39.562  1.00 84.51 355 A 1 
ATOM   2724 C CD1 . PHE A 1 355 ? -33.082 -58.862 40.393  1.00 77.20 355 A 1 
ATOM   2725 C CD2 . PHE A 1 355 ? -33.859 -61.028 39.619  1.00 77.91 355 A 1 
ATOM   2726 C CE1 . PHE A 1 355 ? -34.160 -58.794 41.290  1.00 76.90 355 A 1 
ATOM   2727 C CE2 . PHE A 1 355 ? -34.944 -60.960 40.507  1.00 77.41 355 A 1 
ATOM   2728 C CZ  . PHE A 1 355 ? -35.093 -59.845 41.346  1.00 82.42 355 A 1 
ATOM   2729 N N   . ALA A 1 356 ? -30.194 -58.311 36.141  1.00 86.72 356 A 1 
ATOM   2730 C CA  . ALA A 1 356 ? -28.915 -58.143 35.438  1.00 84.77 356 A 1 
ATOM   2731 C C   . ALA A 1 356 ? -27.714 -58.654 36.263  1.00 85.60 356 A 1 
ATOM   2732 O O   . ALA A 1 356 ? -26.710 -59.087 35.706  1.00 80.34 356 A 1 
ATOM   2733 C CB  . ALA A 1 356 ? -28.753 -56.662 35.085  1.00 81.47 356 A 1 
ATOM   2734 N N   . GLN A 1 357 ? -27.842 -58.615 37.589  1.00 86.31 357 A 1 
ATOM   2735 C CA  . GLN A 1 357 ? -26.919 -59.209 38.551  1.00 87.14 357 A 1 
ATOM   2736 C C   . GLN A 1 357 ? -27.732 -59.926 39.631  1.00 88.07 357 A 1 
ATOM   2737 O O   . GLN A 1 357 ? -28.824 -59.480 39.977  1.00 85.37 357 A 1 
ATOM   2738 C CB  . GLN A 1 357 ? -26.018 -58.130 39.175  1.00 84.27 357 A 1 
ATOM   2739 C CG  . GLN A 1 357 ? -25.034 -57.522 38.159  1.00 74.22 357 A 1 
ATOM   2740 C CD  . GLN A 1 357 ? -24.094 -56.489 38.783  1.00 70.57 357 A 1 
ATOM   2741 O OE1 . GLN A 1 357 ? -24.178 -56.133 39.943  1.00 62.21 357 A 1 
ATOM   2742 N NE2 . GLN A 1 357 ? -23.160 -55.965 38.022  1.00 57.98 357 A 1 
ATOM   2743 N N   . THR A 1 358 ? -27.230 -61.042 40.161  1.00 87.10 358 A 1 
ATOM   2744 C CA  . THR A 1 358 ? -27.886 -61.781 41.249  1.00 87.13 358 A 1 
ATOM   2745 C C   . THR A 1 358 ? -27.961 -60.913 42.510  1.00 87.81 358 A 1 
ATOM   2746 O O   . THR A 1 358 ? -26.907 -60.536 43.031  1.00 83.87 358 A 1 
ATOM   2747 C CB  . THR A 1 358 ? -27.138 -63.079 41.563  1.00 84.19 358 A 1 
ATOM   2748 O OG1 . THR A 1 358 ? -25.751 -62.827 41.673  1.00 73.09 358 A 1 
ATOM   2749 C CG2 . THR A 1 358 ? -27.322 -64.117 40.461  1.00 71.08 358 A 1 
ATOM   2750 N N   . PRO A 1 359 ? -29.169 -60.563 42.998  1.00 88.84 359 A 1 
ATOM   2751 C CA  . PRO A 1 359 ? -29.319 -59.748 44.197  1.00 87.86 359 A 1 
ATOM   2752 C C   . PRO A 1 359 ? -28.908 -60.533 45.450  1.00 89.28 359 A 1 
ATOM   2753 O O   . PRO A 1 359 ? -28.971 -61.765 45.482  1.00 86.58 359 A 1 
ATOM   2754 C CB  . PRO A 1 359 ? -30.790 -59.330 44.214  1.00 85.28 359 A 1 
ATOM   2755 C CG  . PRO A 1 359 ? -31.487 -60.497 43.525  1.00 82.04 359 A 1 
ATOM   2756 C CD  . PRO A 1 359 ? -30.468 -60.960 42.485  1.00 85.72 359 A 1 
ATOM   2757 N N   . LYS A 1 360 ? -28.503 -59.820 46.501  1.00 88.06 360 A 1 
ATOM   2758 C CA  . LYS A 1 360 ? -28.164 -60.407 47.801  1.00 88.73 360 A 1 
ATOM   2759 C C   . LYS A 1 360 ? -29.383 -60.415 48.721  1.00 89.59 360 A 1 
ATOM   2760 O O   . LYS A 1 360 ? -30.288 -59.597 48.587  1.00 87.29 360 A 1 
ATOM   2761 C CB  . LYS A 1 360 ? -26.987 -59.657 48.434  1.00 86.52 360 A 1 
ATOM   2762 C CG  . LYS A 1 360 ? -25.696 -59.808 47.624  1.00 80.41 360 A 1 
ATOM   2763 C CD  . LYS A 1 360 ? -24.559 -59.032 48.287  1.00 75.96 360 A 1 
ATOM   2764 C CE  . LYS A 1 360 ? -23.281 -59.153 47.457  1.00 67.26 360 A 1 
ATOM   2765 N NZ  . LYS A 1 360 ? -22.190 -58.333 48.038  1.00 55.62 360 A 1 
ATOM   2766 N N   . ILE A 1 361 ? -29.395 -61.333 49.674  1.00 90.35 361 A 1 
ATOM   2767 C CA  . ILE A 1 361 ? -30.419 -61.372 50.726  1.00 90.81 361 A 1 
ATOM   2768 C C   . ILE A 1 361 ? -30.371 -60.055 51.513  1.00 90.85 361 A 1 
ATOM   2769 O O   . ILE A 1 361 ? -29.306 -59.649 51.973  1.00 86.19 361 A 1 
ATOM   2770 C CB  . ILE A 1 361 ? -30.215 -62.606 51.639  1.00 88.96 361 A 1 
ATOM   2771 C CG1 . ILE A 1 361 ? -30.317 -63.912 50.819  1.00 81.44 361 A 1 
ATOM   2772 C CG2 . ILE A 1 361 ? -31.247 -62.601 52.781  1.00 80.06 361 A 1 
ATOM   2773 C CD1 . ILE A 1 361 ? -29.854 -65.160 51.581  1.00 72.69 361 A 1 
ATOM   2774 N N   . GLY A 1 362 ? -31.531 -59.397 51.650  1.00 89.68 362 A 1 
ATOM   2775 C CA  . GLY A 1 362 ? -31.671 -58.084 52.275  1.00 89.22 362 A 1 
ATOM   2776 C C   . GLY A 1 362 ? -31.714 -56.902 51.300  1.00 89.89 362 A 1 
ATOM   2777 O O   . GLY A 1 362 ? -32.040 -55.795 51.731  1.00 85.85 362 A 1 
ATOM   2778 N N   . ASP A 1 363 ? -31.446 -57.116 50.000  1.00 88.84 363 A 1 
ATOM   2779 C CA  . ASP A 1 363 ? -31.555 -56.047 49.003  1.00 88.46 363 A 1 
ATOM   2780 C C   . ASP A 1 363 ? -33.020 -55.633 48.798  1.00 88.74 363 A 1 
ATOM   2781 O O   . ASP A 1 363 ? -33.925 -56.466 48.707  1.00 85.85 363 A 1 
ATOM   2782 C CB  . ASP A 1 363 ? -30.920 -56.451 47.660  1.00 86.28 363 A 1 
ATOM   2783 C CG  . ASP A 1 363 ? -29.384 -56.501 47.662  1.00 81.14 363 A 1 
ATOM   2784 O OD1 . ASP A 1 363 ? -28.757 -55.963 48.603  1.00 74.46 363 A 1 
ATOM   2785 O OD2 . ASP A 1 363 ? -28.825 -57.060 46.686  1.00 75.61 363 A 1 
ATOM   2786 N N   . SER A 1 364 ? -33.264 -54.327 48.701  1.00 90.32 364 A 1 
ATOM   2787 C CA  . SER A 1 364 ? -34.583 -53.773 48.395  1.00 90.23 364 A 1 
ATOM   2788 C C   . SER A 1 364 ? -34.793 -53.707 46.887  1.00 90.24 364 A 1 
ATOM   2789 O O   . SER A 1 364 ? -34.053 -53.020 46.179  1.00 85.68 364 A 1 
ATOM   2790 C CB  . SER A 1 364 ? -34.742 -52.388 49.020  1.00 87.61 364 A 1 
ATOM   2791 O OG  . SER A 1 364 ? -34.661 -52.473 50.429  1.00 75.12 364 A 1 
ATOM   2792 N N   . VAL A 1 365 ? -35.815 -54.392 46.377  1.00 89.29 365 A 1 
ATOM   2793 C CA  . VAL A 1 365 ? -36.126 -54.470 44.944  1.00 89.01 365 A 1 
ATOM   2794 C C   . VAL A 1 365 ? -37.539 -53.945 44.697  1.00 89.78 365 A 1 
ATOM   2795 O O   . VAL A 1 365 ? -38.491 -54.449 45.293  1.00 87.71 365 A 1 
ATOM   2796 C CB  . VAL A 1 365 ? -35.962 -55.909 44.420  1.00 87.08 365 A 1 
ATOM   2797 C CG1 . VAL A 1 365 ? -36.263 -55.978 42.916  1.00 76.05 365 A 1 
ATOM   2798 C CG2 . VAL A 1 365 ? -34.527 -56.414 44.618  1.00 77.84 365 A 1 
ATOM   2799 N N   . PRO A 1 366 ? -37.717 -52.952 43.817  1.00 90.41 366 A 1 
ATOM   2800 C CA  . PRO A 1 366 ? -39.046 -52.508 43.432  1.00 90.09 366 A 1 
ATOM   2801 C C   . PRO A 1 366 ? -39.726 -53.554 42.540  1.00 90.70 366 A 1 
ATOM   2802 O O   . PRO A 1 366 ? -39.176 -53.984 41.526  1.00 88.42 366 A 1 
ATOM   2803 C CB  . PRO A 1 366 ? -38.838 -51.167 42.726  1.00 88.17 366 A 1 
ATOM   2804 C CG  . PRO A 1 366 ? -37.438 -51.293 42.129  1.00 84.01 366 A 1 
ATOM   2805 C CD  . PRO A 1 366 ? -36.697 -52.171 43.134  1.00 87.81 366 A 1 
ATOM   2806 N N   . VAL A 1 367 ? -40.942 -53.950 42.905  1.00 89.59 367 A 1 
ATOM   2807 C CA  . VAL A 1 367 ? -41.761 -54.942 42.199  1.00 89.43 367 A 1 
ATOM   2808 C C   . VAL A 1 367 ? -43.190 -54.435 42.022  1.00 89.52 367 A 1 
ATOM   2809 O O   . VAL A 1 367 ? -43.703 -53.669 42.834  1.00 87.63 367 A 1 
ATOM   2810 C CB  . VAL A 1 367 ? -41.729 -56.315 42.901  1.00 88.39 367 A 1 
ATOM   2811 C CG1 . VAL A 1 367 ? -40.318 -56.908 42.870  1.00 78.63 367 A 1 
ATOM   2812 C CG2 . VAL A 1 367 ? -42.210 -56.280 44.352  1.00 79.99 367 A 1 
ATOM   2813 N N   . VAL A 1 368 ? -43.851 -54.853 40.949  1.00 88.95 368 A 1 
ATOM   2814 C CA  . VAL A 1 368 ? -45.282 -54.599 40.730  1.00 88.80 368 A 1 
ATOM   2815 C C   . VAL A 1 368 ? -46.061 -55.878 40.981  1.00 88.64 368 A 1 
ATOM   2816 O O   . VAL A 1 368 ? -45.728 -56.934 40.446  1.00 86.81 368 A 1 
ATOM   2817 C CB  . VAL A 1 368 ? -45.564 -54.017 39.334  1.00 87.77 368 A 1 
ATOM   2818 C CG1 . VAL A 1 368 ? -47.054 -54.013 38.963  1.00 77.95 368 A 1 
ATOM   2819 C CG2 . VAL A 1 368 ? -45.104 -52.559 39.279  1.00 78.83 368 A 1 
ATOM   2820 N N   . LEU A 1 369 ? -47.132 -55.778 41.761  1.00 88.25 369 A 1 
ATOM   2821 C CA  . LEU A 1 369 ? -48.061 -56.863 42.039  1.00 87.12 369 A 1 
ATOM   2822 C C   . LEU A 1 369 ? -48.964 -57.095 40.815  1.00 87.16 369 A 1 
ATOM   2823 O O   . LEU A 1 369 ? -49.718 -56.210 40.417  1.00 84.91 369 A 1 
ATOM   2824 C CB  . LEU A 1 369 ? -48.819 -56.498 43.324  1.00 85.05 369 A 1 
ATOM   2825 C CG  . LEU A 1 369 ? -49.533 -57.697 43.961  1.00 77.83 369 A 1 
ATOM   2826 C CD1 . LEU A 1 369 ? -49.158 -57.800 45.433  1.00 70.32 369 A 1 
ATOM   2827 C CD2 . LEU A 1 369 ? -51.045 -57.550 43.872  1.00 69.64 369 A 1 
ATOM   2828 N N   . ILE A 1 370 ? -48.863 -58.286 40.192  1.00 87.40 370 A 1 
ATOM   2829 C CA  . ILE A 1 370 ? -49.650 -58.629 38.993  1.00 86.32 370 A 1 
ATOM   2830 C C   . ILE A 1 370 ? -50.984 -59.273 39.374  1.00 85.73 370 A 1 
ATOM   2831 O O   . ILE A 1 370 ? -52.002 -58.964 38.762  1.00 81.25 370 A 1 
ATOM   2832 C CB  . ILE A 1 370 ? -48.860 -59.550 38.031  1.00 85.07 370 A 1 
ATOM   2833 C CG1 . ILE A 1 370 ? -47.578 -58.846 37.538  1.00 78.37 370 A 1 
ATOM   2834 C CG2 . ILE A 1 370 ? -49.727 -59.968 36.823  1.00 76.14 370 A 1 
ATOM   2835 C CD1 . ILE A 1 370 ? -46.727 -59.697 36.585  1.00 68.55 370 A 1 
ATOM   2836 N N   . ALA A 1 371 ? -50.972 -60.170 40.348  1.00 84.10 371 A 1 
ATOM   2837 C CA  . ALA A 1 371 ? -52.166 -60.876 40.796  1.00 82.21 371 A 1 
ATOM   2838 C C   . ALA A 1 371 ? -52.072 -61.176 42.292  1.00 81.56 371 A 1 
ATOM   2839 O O   . ALA A 1 371 ? -51.012 -61.577 42.785  1.00 77.38 371 A 1 
ATOM   2840 C CB  . ALA A 1 371 ? -52.338 -62.161 39.979  1.00 79.23 371 A 1 
ATOM   2841 N N   . LYS A 1 372 ? -53.203 -61.000 42.983  1.00 79.06 372 A 1 
ATOM   2842 C CA  . LYS A 1 372 ? -53.386 -61.399 44.379  1.00 76.12 372 A 1 
ATOM   2843 C C   . LYS A 1 372 ? -53.634 -62.904 44.412  1.00 75.23 372 A 1 
ATOM   2844 O O   . LYS A 1 372 ? -54.632 -63.355 43.868  1.00 66.81 372 A 1 
ATOM   2845 C CB  . LYS A 1 372 ? -54.567 -60.631 45.001  1.00 71.11 372 A 1 
ATOM   2846 C CG  . LYS A 1 372 ? -54.349 -59.114 45.096  1.00 66.17 372 A 1 
ATOM   2847 C CD  . LYS A 1 372 ? -55.563 -58.429 45.739  1.00 64.06 372 A 1 
ATOM   2848 C CE  . LYS A 1 372 ? -55.360 -56.917 45.792  1.00 57.69 372 A 1 
ATOM   2849 N NZ  . LYS A 1 372 ? -56.480 -56.216 46.453  1.00 52.70 372 A 1 
ATOM   2850 N N   . GLU A 1 373 ? -52.725 -63.644 45.026  1.00 76.13 373 A 1 
ATOM   2851 C CA  . GLU A 1 373 ? -52.876 -65.046 45.436  1.00 73.90 373 A 1 
ATOM   2852 C C   . GLU A 1 373 ? -53.224 -66.089 44.350  1.00 73.90 373 A 1 
ATOM   2853 O O   . GLU A 1 373 ? -54.322 -66.145 43.802  1.00 64.64 373 A 1 
ATOM   2854 C CB  . GLU A 1 373 ? -53.835 -65.095 46.637  1.00 66.84 373 A 1 
ATOM   2855 C CG  . GLU A 1 373 ? -53.560 -66.287 47.552  1.00 58.31 373 A 1 
ATOM   2856 C CD  . GLU A 1 373 ? -54.463 -66.335 48.792  1.00 54.50 373 A 1 
ATOM   2857 O OE1 . GLU A 1 373 ? -54.227 -67.248 49.612  1.00 51.24 373 A 1 
ATOM   2858 O OE2 . GLU A 1 373 ? -55.389 -65.509 48.900  1.00 48.73 373 A 1 
ATOM   2859 N N   . ASN A 1 374 ? -52.318 -67.027 44.108  1.00 71.30 374 A 1 
ATOM   2860 C CA  . ASN A 1 374 ? -52.639 -68.299 43.461  1.00 69.67 374 A 1 
ATOM   2861 C C   . ASN A 1 374 ? -53.191 -69.304 44.496  1.00 70.46 374 A 1 
ATOM   2862 O O   . ASN A 1 374 ? -53.015 -69.145 45.699  1.00 64.73 374 A 1 
ATOM   2863 C CB  . ASN A 1 374 ? -51.389 -68.836 42.731  1.00 63.98 374 A 1 
ATOM   2864 C CG  . ASN A 1 374 ? -51.240 -68.295 41.314  1.00 57.56 374 A 1 
ATOM   2865 O OD1 . ASN A 1 374 ? -52.192 -67.906 40.660  1.00 51.95 374 A 1 
ATOM   2866 N ND2 . ASN A 1 374 ? -50.051 -68.348 40.758  1.00 52.09 374 A 1 
ATOM   2867 N N   . LYS A 1 375 ? -53.775 -70.441 44.038  1.00 69.97 375 A 1 
ATOM   2868 C CA  . LYS A 1 375 ? -54.315 -71.550 44.882  1.00 69.41 375 A 1 
ATOM   2869 C C   . LYS A 1 375 ? -53.350 -72.107 45.960  1.00 69.55 375 A 1 
ATOM   2870 O O   . LYS A 1 375 ? -53.722 -73.039 46.673  1.00 64.61 375 A 1 
ATOM   2871 C CB  . LYS A 1 375 ? -54.798 -72.699 43.974  1.00 65.79 375 A 1 
ATOM   2872 C CG  . LYS A 1 375 ? -56.062 -72.371 43.165  1.00 61.08 375 A 1 
ATOM   2873 C CD  . LYS A 1 375 ? -56.508 -73.599 42.353  1.00 56.29 375 A 1 
ATOM   2874 C CE  . LYS A 1 375 ? -57.802 -73.291 41.596  1.00 48.50 375 A 1 
ATOM   2875 N NZ  . LYS A 1 375 ? -58.263 -74.442 40.783  1.00 39.61 375 A 1 
ATOM   2876 N N   . ARG A 1 376 ? -52.123 -71.588 46.051  1.00 71.72 376 A 1 
ATOM   2877 C CA  . ARG A 1 376 ? -51.052 -71.969 46.989  1.00 71.10 376 A 1 
ATOM   2878 C C   . ARG A 1 376 ? -50.576 -70.825 47.897  1.00 71.03 376 A 1 
ATOM   2879 O O   . ARG A 1 376 ? -49.574 -71.006 48.568  1.00 64.64 376 A 1 
ATOM   2880 C CB  . ARG A 1 376 ? -49.876 -72.574 46.204  1.00 67.97 376 A 1 
ATOM   2881 C CG  . ARG A 1 376 ? -50.230 -73.898 45.508  1.00 64.92 376 A 1 
ATOM   2882 C CD  . ARG A 1 376 ? -48.989 -74.458 44.811  1.00 61.50 376 A 1 
ATOM   2883 N NE  . ARG A 1 376 ? -49.244 -75.770 44.202  1.00 54.70 376 A 1 
ATOM   2884 C CZ  . ARG A 1 376 ? -48.413 -76.433 43.422  1.00 48.73 376 A 1 
ATOM   2885 N NH1 . ARG A 1 376 ? -47.244 -75.945 43.091  1.00 46.97 376 A 1 
ATOM   2886 N NH2 . ARG A 1 376 ? -48.733 -77.608 42.951  1.00 44.82 376 A 1 
ATOM   2887 N N   . GLY A 1 377 ? -51.225 -69.657 47.908  1.00 72.49 377 A 1 
ATOM   2888 C CA  . GLY A 1 377 ? -50.820 -68.501 48.729  1.00 71.28 377 A 1 
ATOM   2889 C C   . GLY A 1 377 ? -49.635 -67.699 48.172  1.00 73.02 377 A 1 
ATOM   2890 O O   . GLY A 1 377 ? -49.086 -66.849 48.860  1.00 69.65 377 A 1 
ATOM   2891 N N   . GLU A 1 378 ? -49.211 -67.954 46.930  1.00 74.87 378 A 1 
ATOM   2892 C CA  . GLU A 1 378 ? -48.090 -67.251 46.288  1.00 75.07 378 A 1 
ATOM   2893 C C   . GLU A 1 378 ? -48.580 -65.993 45.549  1.00 76.01 378 A 1 
ATOM   2894 O O   . GLU A 1 378 ? -49.527 -66.044 44.751  1.00 73.60 378 A 1 
ATOM   2895 C CB  . GLU A 1 378 ? -47.342 -68.180 45.310  1.00 71.85 378 A 1 
ATOM   2896 C CG  . GLU A 1 378 ? -46.641 -69.384 45.971  1.00 65.21 378 A 1 
ATOM   2897 C CD  . GLU A 1 378 ? -45.963 -70.333 44.954  1.00 64.52 378 A 1 
ATOM   2898 O OE1 . GLU A 1 378 ? -45.296 -71.299 45.383  1.00 58.73 378 A 1 
ATOM   2899 O OE2 . GLU A 1 378 ? -46.131 -70.145 43.719  1.00 58.71 378 A 1 
ATOM   2900 N N   . VAL A 1 379 ? -47.892 -64.845 45.747  1.00 82.20 379 A 1 
ATOM   2901 C CA  . VAL A 1 379 ? -48.164 -63.587 45.040  1.00 82.74 379 A 1 
ATOM   2902 C C   . VAL A 1 379 ? -47.330 -63.521 43.760  1.00 84.42 379 A 1 
ATOM   2903 O O   . VAL A 1 379 ? -46.124 -63.774 43.762  1.00 82.08 379 A 1 
ATOM   2904 C CB  . VAL A 1 379 ? -47.913 -62.380 45.963  1.00 80.33 379 A 1 
ATOM   2905 C CG1 . VAL A 1 379 ? -48.242 -61.065 45.258  1.00 70.07 379 A 1 
ATOM   2906 C CG2 . VAL A 1 379 ? -48.789 -62.448 47.216  1.00 71.22 379 A 1 
ATOM   2907 N N   . ILE A 1 380 ? -47.971 -63.162 42.631  1.00 85.54 380 A 1 
ATOM   2908 C CA  . ILE A 1 380 ? -47.250 -62.990 41.366  1.00 85.14 380 A 1 
ATOM   2909 C C   . ILE A 1 380 ? -46.759 -61.549 41.268  1.00 86.52 380 A 1 
ATOM   2910 O O   . ILE A 1 380 ? -47.548 -60.619 41.070  1.00 84.86 380 A 1 
ATOM   2911 C CB  . ILE A 1 380 ? -48.090 -63.413 40.144  1.00 82.81 380 A 1 
ATOM   2912 C CG1 . ILE A 1 380 ? -48.554 -64.880 40.284  1.00 75.24 380 A 1 
ATOM   2913 C CG2 . ILE A 1 380 ? -47.261 -63.229 38.854  1.00 72.96 380 A 1 
ATOM   2914 C CD1 . ILE A 1 380 ? -49.424 -65.379 39.124  1.00 65.74 380 A 1 
ATOM   2915 N N   . VAL A 1 381 ? -45.445 -61.378 41.359  1.00 86.46 381 A 1 
ATOM   2916 C CA  . VAL A 1 381 ? -44.768 -60.082 41.214  1.00 87.03 381 A 1 
ATOM   2917 C C   . VAL A 1 381 ? -43.890 -60.044 39.965  1.00 87.70 381 A 1 
ATOM   2918 O O   . VAL A 1 381 ? -43.328 -61.050 39.543  1.00 85.37 381 A 1 
ATOM   2919 C CB  . VAL A 1 381 ? -43.968 -59.706 42.473  1.00 85.57 381 A 1 
ATOM   2920 C CG1 . VAL A 1 381 ? -44.898 -59.490 43.667  1.00 75.54 381 A 1 
ATOM   2921 C CG2 . VAL A 1 381 ? -42.912 -60.745 42.848  1.00 76.91 381 A 1 
ATOM   2922 N N   . SER A 1 382 ? -43.776 -58.885 39.367  1.00 87.81 382 A 1 
ATOM   2923 C CA  . SER A 1 382 ? -42.921 -58.672 38.197  1.00 87.25 382 A 1 
ATOM   2924 C C   . SER A 1 382 ? -41.993 -57.493 38.414  1.00 87.85 382 A 1 
ATOM   2925 O O   . SER A 1 382 ? -42.435 -56.354 38.571  1.00 86.10 382 A 1 
ATOM   2926 C CB  . SER A 1 382 ? -43.758 -58.449 36.945  1.00 85.28 382 A 1 
ATOM   2927 O OG  . SER A 1 382 ? -42.936 -58.269 35.807  1.00 75.83 382 A 1 
ATOM   2928 N N   . LYS A 1 383 ? -40.695 -57.768 38.332  1.00 89.09 383 A 1 
ATOM   2929 C CA  . LYS A 1 383 ? -39.660 -56.733 38.310  1.00 88.78 383 A 1 
ATOM   2930 C C   . LYS A 1 383 ? -39.691 -55.932 37.007  1.00 89.37 383 A 1 
ATOM   2931 O O   . LYS A 1 383 ? -39.601 -54.717 37.043  1.00 87.58 383 A 1 
ATOM   2932 C CB  . LYS A 1 383 ? -38.289 -57.386 38.542  1.00 87.38 383 A 1 
ATOM   2933 C CG  . LYS A 1 383 ? -37.217 -56.308 38.723  1.00 82.35 383 A 1 
ATOM   2934 C CD  . LYS A 1 383 ? -35.821 -56.904 38.817  1.00 79.55 383 A 1 
ATOM   2935 C CE  . LYS A 1 383 ? -34.837 -55.734 38.879  1.00 72.12 383 A 1 
ATOM   2936 N NZ  . LYS A 1 383 ? -33.448 -56.184 38.720  1.00 66.41 383 A 1 
ATOM   2937 N N   . GLN A 1 384 ? -39.906 -56.590 35.873  1.00 89.54 384 A 1 
ATOM   2938 C CA  . GLN A 1 384 ? -39.916 -55.938 34.557  1.00 88.74 384 A 1 
ATOM   2939 C C   . GLN A 1 384 ? -40.981 -54.838 34.474  1.00 89.43 384 A 1 
ATOM   2940 O O   . GLN A 1 384 ? -40.685 -53.716 34.070  1.00 87.19 384 A 1 
ATOM   2941 C CB  . GLN A 1 384 ? -40.151 -56.981 33.459  1.00 86.27 384 A 1 
ATOM   2942 C CG  . GLN A 1 384 ? -38.962 -57.943 33.297  1.00 75.50 384 A 1 
ATOM   2943 C CD  . GLN A 1 384 ? -39.229 -59.042 32.270  1.00 71.63 384 A 1 
ATOM   2944 O OE1 . GLN A 1 384 ? -40.351 -59.317 31.879  1.00 63.17 384 A 1 
ATOM   2945 N NE2 . GLN A 1 384 ? -38.210 -59.740 31.823  1.00 58.47 384 A 1 
ATOM   2946 N N   . LYS A 1 385 ? -42.206 -55.118 34.948  1.00 88.21 385 A 1 
ATOM   2947 C CA  . LYS A 1 385 ? -43.271 -54.104 34.994  1.00 87.99 385 A 1 
ATOM   2948 C C   . LYS A 1 385 ? -42.979 -52.981 35.992  1.00 89.29 385 A 1 
ATOM   2949 O O   . LYS A 1 385 ? -43.421 -51.854 35.773  1.00 87.03 385 A 1 
ATOM   2950 C CB  . LYS A 1 385 ? -44.614 -54.757 35.325  1.00 86.57 385 A 1 
ATOM   2951 C CG  . LYS A 1 385 ? -45.161 -55.584 34.157  1.00 81.62 385 A 1 
ATOM   2952 C CD  . LYS A 1 385 ? -46.599 -56.014 34.460  1.00 76.47 385 A 1 
ATOM   2953 C CE  . LYS A 1 385 ? -47.186 -56.781 33.280  1.00 70.12 385 A 1 
ATOM   2954 N NZ  . LYS A 1 385 ? -48.605 -57.143 33.535  1.00 63.46 385 A 1 
ATOM   2955 N N   . ALA A 1 386 ? -42.256 -53.263 37.064  1.00 89.42 386 A 1 
ATOM   2956 C CA  . ALA A 1 386 ? -41.812 -52.236 38.005  1.00 88.97 386 A 1 
ATOM   2957 C C   . ALA A 1 386 ? -40.768 -51.315 37.368  1.00 89.34 386 A 1 
ATOM   2958 O O   . ALA A 1 386 ? -40.935 -50.097 37.407  1.00 88.08 386 A 1 
ATOM   2959 C CB  . ALA A 1 386 ? -41.277 -52.899 39.270  1.00 88.38 386 A 1 
ATOM   2960 N N   . ASP A 1 387 ? -39.772 -51.894 36.710  1.00 89.67 387 A 1 
ATOM   2961 C CA  . ASP A 1 387 ? -38.723 -51.157 36.006  1.00 88.74 387 A 1 
ATOM   2962 C C   . ASP A 1 387 ? -39.323 -50.310 34.864  1.00 89.08 387 A 1 
ATOM   2963 O O   . ASP A 1 387 ? -38.990 -49.130 34.733  1.00 87.54 387 A 1 
ATOM   2964 C CB  . ASP A 1 387 ? -37.642 -52.136 35.506  1.00 87.10 387 A 1 
ATOM   2965 C CG  . ASP A 1 387 ? -36.798 -52.803 36.611  1.00 83.16 387 A 1 
ATOM   2966 O OD1 . ASP A 1 387 ? -36.751 -52.281 37.746  1.00 77.52 387 A 1 
ATOM   2967 O OD2 . ASP A 1 387 ? -36.147 -53.840 36.326  1.00 76.24 387 A 1 
ATOM   2968 N N   . GLU A 1 388 ? -40.288 -50.839 34.097  1.00 88.31 388 A 1 
ATOM   2969 C CA  . GLU A 1 388 ? -41.059 -50.089 33.091  1.00 87.79 388 A 1 
ATOM   2970 C C   . GLU A 1 388 ? -41.789 -48.884 33.705  1.00 88.37 388 A 1 
ATOM   2971 O O   . GLU A 1 388 ? -41.711 -47.768 33.188  1.00 86.90 388 A 1 
ATOM   2972 C CB  . GLU A 1 388 ? -42.106 -50.999 32.415  1.00 85.86 388 A 1 
ATOM   2973 C CG  . GLU A 1 388 ? -41.524 -51.947 31.353  1.00 75.47 388 A 1 
ATOM   2974 C CD  . GLU A 1 388 ? -42.560 -52.962 30.828  1.00 74.21 388 A 1 
ATOM   2975 O OE1 . GLU A 1 388 ? -42.143 -53.932 30.155  1.00 66.45 388 A 1 
ATOM   2976 O OE2 . GLU A 1 388 ? -43.773 -52.795 31.106  1.00 67.61 388 A 1 
ATOM   2977 N N   . LYS A 1 389 ? -42.483 -49.086 34.841  1.00 88.46 389 A 1 
ATOM   2978 C CA  . LYS A 1 389 ? -43.254 -48.031 35.514  1.00 88.41 389 A 1 
ATOM   2979 C C   . LYS A 1 389 ? -42.347 -46.951 36.116  1.00 89.50 389 A 1 
ATOM   2980 O O   . LYS A 1 389 ? -42.679 -45.768 36.032  1.00 88.30 389 A 1 
ATOM   2981 C CB  . LYS A 1 389 ? -44.173 -48.681 36.560  1.00 87.11 389 A 1 
ATOM   2982 C CG  . LYS A 1 389 ? -45.256 -47.729 37.092  1.00 81.12 389 A 1 
ATOM   2983 C CD  . LYS A 1 389 ? -46.230 -48.506 38.000  1.00 78.28 389 A 1 
ATOM   2984 C CE  . LYS A 1 389 ? -47.379 -47.620 38.497  1.00 71.82 389 A 1 
ATOM   2985 N NZ  . LYS A 1 389 ? -48.341 -48.389 39.328  1.00 65.43 389 A 1 
ATOM   2986 N N   . ILE A 1 390 ? -41.208 -47.347 36.676  1.00 89.77 390 A 1 
ATOM   2987 C CA  . ILE A 1 390 ? -40.186 -46.422 37.192  1.00 89.47 390 A 1 
ATOM   2988 C C   . ILE A 1 390 ? -39.559 -45.638 36.043  1.00 89.85 390 A 1 
ATOM   2989 O O   . ILE A 1 390 ? -39.516 -44.411 36.096  1.00 88.66 390 A 1 
ATOM   2990 C CB  . ILE A 1 390 ? -39.123 -47.187 38.017  1.00 89.02 390 A 1 
ATOM   2991 C CG1 . ILE A 1 390 ? -39.756 -47.720 39.325  1.00 83.87 390 A 1 
ATOM   2992 C CG2 . ILE A 1 390 ? -37.920 -46.282 38.355  1.00 83.30 390 A 1 
ATOM   2993 C CD1 . ILE A 1 390 ? -38.890 -48.773 40.031  1.00 74.57 390 A 1 
ATOM   2994 N N   . THR A 1 391 ? -39.148 -46.331 34.969  1.00 89.38 391 A 1 
ATOM   2995 C CA  . THR A 1 391 ? -38.552 -45.697 33.787  1.00 88.87 391 A 1 
ATOM   2996 C C   . THR A 1 391 ? -39.536 -44.720 33.151  1.00 89.70 391 A 1 
ATOM   2997 O O   . THR A 1 391 ? -39.173 -43.591 32.833  1.00 88.86 391 A 1 
ATOM   2998 C CB  . THR A 1 391 ? -38.090 -46.750 32.769  1.00 87.56 391 A 1 
ATOM   2999 O OG1 . THR A 1 391 ? -37.212 -47.659 33.388  1.00 76.19 391 A 1 
ATOM   3000 C CG2 . THR A 1 391 ? -37.321 -46.131 31.607  1.00 75.54 391 A 1 
ATOM   3001 N N   . TRP A 1 392 ? -40.826 -45.087 33.057  1.00 88.90 392 A 1 
ATOM   3002 C CA  . TRP A 1 392 ? -41.879 -44.204 32.561  1.00 88.36 392 A 1 
ATOM   3003 C C   . TRP A 1 392 ? -42.059 -42.949 33.424  1.00 89.02 392 A 1 
ATOM   3004 O O   . TRP A 1 392 ? -42.191 -41.846 32.899  1.00 87.73 392 A 1 
ATOM   3005 C CB  . TRP A 1 392 ? -43.195 -44.989 32.481  1.00 87.52 392 A 1 
ATOM   3006 C CG  . TRP A 1 392 ? -44.285 -44.219 31.812  1.00 83.91 392 A 1 
ATOM   3007 C CD1 . TRP A 1 392 ? -45.329 -43.602 32.402  1.00 77.82 392 A 1 
ATOM   3008 C CD2 . TRP A 1 392 ? -44.384 -43.904 30.388  1.00 80.28 392 A 1 
ATOM   3009 N NE1 . TRP A 1 392 ? -46.064 -42.932 31.438  1.00 77.16 392 A 1 
ATOM   3010 C CE2 . TRP A 1 392 ? -45.515 -43.068 30.192  1.00 79.49 392 A 1 
ATOM   3011 C CE3 . TRP A 1 392 ? -43.606 -44.222 29.258  1.00 75.67 392 A 1 
ATOM   3012 C CZ2 . TRP A 1 392 ? -45.852 -42.549 28.933  1.00 78.01 392 A 1 
ATOM   3013 C CZ3 . TRP A 1 392 ? -43.937 -43.725 27.987  1.00 74.83 392 A 1 
ATOM   3014 C CH2 . TRP A 1 392 ? -45.052 -42.882 27.823  1.00 74.86 392 A 1 
ATOM   3015 N N   . LYS A 1 393 ? -42.047 -43.113 34.766  1.00 89.68 393 A 1 
ATOM   3016 C CA  . LYS A 1 393 ? -42.104 -41.987 35.704  1.00 88.97 393 A 1 
ATOM   3017 C C   . LYS A 1 393 ? -40.894 -41.065 35.528  1.00 89.84 393 A 1 
ATOM   3018 O O   . LYS A 1 393 ? -41.076 -39.853 35.478  1.00 89.11 393 A 1 
ATOM   3019 C CB  . LYS A 1 393 ? -42.222 -42.524 37.138  1.00 87.86 393 A 1 
ATOM   3020 C CG  . LYS A 1 393 ? -42.430 -41.400 38.163  1.00 78.88 393 A 1 
ATOM   3021 C CD  . LYS A 1 393 ? -42.481 -41.956 39.589  1.00 75.04 393 A 1 
ATOM   3022 C CE  . LYS A 1 393 ? -42.615 -40.800 40.589  1.00 64.99 393 A 1 
ATOM   3023 N NZ  . LYS A 1 393 ? -42.522 -41.268 41.989  1.00 57.76 393 A 1 
ATOM   3024 N N   . ASN A 1 394 ? -39.706 -41.635 35.362  1.00 90.66 394 A 1 
ATOM   3025 C CA  . ASN A 1 394 ? -38.469 -40.885 35.133  1.00 90.30 394 A 1 
ATOM   3026 C C   . ASN A 1 394 ? -38.502 -40.130 33.797  1.00 91.58 394 A 1 
ATOM   3027 O O   . ASN A 1 394 ? -38.180 -38.951 33.769  1.00 90.20 394 A 1 
ATOM   3028 C CB  . ASN A 1 394 ? -37.265 -41.839 35.214  1.00 88.45 394 A 1 
ATOM   3029 C CG  . ASN A 1 394 ? -37.017 -42.396 36.608  1.00 79.84 394 A 1 
ATOM   3030 O OD1 . ASN A 1 394 ? -37.606 -41.991 37.602  1.00 72.54 394 A 1 
ATOM   3031 N ND2 . ASN A 1 394 ? -36.119 -43.347 36.725  1.00 72.51 394 A 1 
ATOM   3032 N N   . ILE A 1 395 ? -38.973 -40.751 32.704  1.00 89.33 395 A 1 
ATOM   3033 C CA  . ILE A 1 395 ? -39.129 -40.098 31.389  1.00 89.75 395 A 1 
ATOM   3034 C C   . ILE A 1 395 ? -40.130 -38.940 31.464  1.00 89.88 395 A 1 
ATOM   3035 O O   . ILE A 1 395 ? -39.893 -37.869 30.904  1.00 88.93 395 A 1 
ATOM   3036 C CB  . ILE A 1 395 ? -39.549 -41.134 30.325  1.00 90.02 395 A 1 
ATOM   3037 C CG1 . ILE A 1 395 ? -38.382 -42.112 30.042  1.00 86.92 395 A 1 
ATOM   3038 C CG2 . ILE A 1 395 ? -39.978 -40.469 29.007  1.00 86.45 395 A 1 
ATOM   3039 C CD1 . ILE A 1 395 ? -38.817 -43.373 29.286  1.00 79.17 395 A 1 
ATOM   3040 N N   . LYS A 1 396 ? -41.264 -39.138 32.189  1.00 90.47 396 A 1 
ATOM   3041 C CA  . LYS A 1 396 ? -42.264 -38.083 32.368  1.00 89.44 396 A 1 
ATOM   3042 C C   . LYS A 1 396 ? -41.721 -36.921 33.205  1.00 90.49 396 A 1 
ATOM   3043 O O   . LYS A 1 396 ? -41.959 -35.775 32.840  1.00 89.82 396 A 1 
ATOM   3044 C CB  . LYS A 1 396 ? -43.539 -38.691 32.961  1.00 87.84 396 A 1 
ATOM   3045 C CG  . LYS A 1 396 ? -44.688 -37.677 32.954  1.00 79.91 396 A 1 
ATOM   3046 C CD  . LYS A 1 396 ? -45.971 -38.291 33.526  1.00 75.32 396 A 1 
ATOM   3047 C CE  . LYS A 1 396 ? -47.069 -37.225 33.513  1.00 66.86 396 A 1 
ATOM   3048 N NZ  . LYS A 1 396 ? -48.326 -37.721 34.127  1.00 60.01 396 A 1 
ATOM   3049 N N   . SER A 1 397 ? -40.989 -37.225 34.280  1.00 91.04 397 A 1 
ATOM   3050 C CA  . SER A 1 397 ? -40.296 -36.202 35.081  1.00 90.86 397 A 1 
ATOM   3051 C C   . SER A 1 397 ? -39.251 -35.473 34.238  1.00 91.39 397 A 1 
ATOM   3052 O O   . SER A 1 397 ? -39.284 -34.252 34.156  1.00 89.84 397 A 1 
ATOM   3053 C CB  . SER A 1 397 ? -39.635 -36.833 36.303  1.00 89.57 397 A 1 
ATOM   3054 O OG  . SER A 1 397 ? -39.321 -35.895 37.318  1.00 73.58 397 A 1 
ATOM   3055 N N   . ALA A 1 398 ? -38.432 -36.217 33.494  1.00 91.55 398 A 1 
ATOM   3056 C CA  . ALA A 1 398 ? -37.408 -35.641 32.622  1.00 91.04 398 A 1 
ATOM   3057 C C   . ALA A 1 398 ? -37.999 -34.715 31.551  1.00 91.70 398 A 1 
ATOM   3058 O O   . ALA A 1 398 ? -37.424 -33.675 31.246  1.00 90.25 398 A 1 
ATOM   3059 C CB  . ALA A 1 398 ? -36.614 -36.788 31.988  1.00 90.59 398 A 1 
ATOM   3060 N N   . HIS A 1 399 ? -39.175 -35.051 30.999  1.00 91.77 399 A 1 
ATOM   3061 C CA  . HIS A 1 399 ? -39.882 -34.175 30.067  1.00 90.87 399 A 1 
ATOM   3062 C C   . HIS A 1 399 ? -40.422 -32.901 30.736  1.00 90.98 399 A 1 
ATOM   3063 O O   . HIS A 1 399 ? -40.395 -31.836 30.125  1.00 89.14 399 A 1 
ATOM   3064 C CB  . HIS A 1 399 ? -41.014 -34.964 29.400  1.00 90.09 399 A 1 
ATOM   3065 C CG  . HIS A 1 399 ? -41.773 -34.155 28.380  1.00 89.21 399 A 1 
ATOM   3066 N ND1 . HIS A 1 399 ? -41.232 -33.391 27.378  1.00 75.59 399 A 1 
ATOM   3067 C CD2 . HIS A 1 399 ? -43.132 -34.013 28.296  1.00 77.66 399 A 1 
ATOM   3068 C CE1 . HIS A 1 399 ? -42.241 -32.803 26.707  1.00 80.72 399 A 1 
ATOM   3069 N NE2 . HIS A 1 399 ? -43.415 -33.155 27.224  1.00 83.19 399 A 1 
ATOM   3070 N N   . GLN A 1 400 ? -40.933 -32.997 31.979  1.00 91.37 400 A 1 
ATOM   3071 C CA  . GLN A 1 400 ? -41.455 -31.846 32.729  1.00 90.82 400 A 1 
ATOM   3072 C C   . GLN A 1 400 ? -40.337 -30.916 33.205  1.00 90.69 400 A 1 
ATOM   3073 O O   . GLN A 1 400 ? -40.445 -29.700 33.061  1.00 88.01 400 A 1 
ATOM   3074 C CB  . GLN A 1 400 ? -42.287 -32.339 33.922  1.00 89.09 400 A 1 
ATOM   3075 C CG  . GLN A 1 400 ? -43.633 -32.919 33.460  1.00 78.10 400 A 1 
ATOM   3076 C CD  . GLN A 1 400 ? -44.500 -33.438 34.612  1.00 75.08 400 A 1 
ATOM   3077 O OE1 . GLN A 1 400 ? -44.073 -33.953 35.623  1.00 66.58 400 A 1 
ATOM   3078 N NE2 . GLN A 1 400 ? -45.806 -33.339 34.489  1.00 62.84 400 A 1 
ATOM   3079 N N   . ASP A 1 401 ? -39.245 -31.492 33.688  1.00 91.81 401 A 1 
ATOM   3080 C CA  . ASP A 1 401 ? -38.119 -30.767 34.282  1.00 91.20 401 A 1 
ATOM   3081 C C   . ASP A 1 401 ? -37.051 -30.382 33.241  1.00 90.95 401 A 1 
ATOM   3082 O O   . ASP A 1 401 ? -36.050 -29.753 33.579  1.00 86.32 401 A 1 
ATOM   3083 C CB  . ASP A 1 401 ? -37.529 -31.616 35.425  1.00 89.47 401 A 1 
ATOM   3084 C CG  . ASP A 1 401 ? -38.555 -31.998 36.500  1.00 82.98 401 A 1 
ATOM   3085 O OD1 . ASP A 1 401 ? -39.424 -31.160 36.827  1.00 76.31 401 A 1 
ATOM   3086 O OD2 . ASP A 1 401 ? -38.492 -33.164 36.960  1.00 77.57 401 A 1 
ATOM   3087 N N   . ASN A 1 402 ? -37.252 -30.742 31.956  1.00 91.57 402 A 1 
ATOM   3088 C CA  . ASN A 1 402 ? -36.257 -30.639 30.882  1.00 91.03 402 A 1 
ATOM   3089 C C   . ASN A 1 402 ? -34.903 -31.286 31.236  1.00 91.62 402 A 1 
ATOM   3090 O O   . ASN A 1 402 ? -33.850 -30.810 30.801  1.00 87.78 402 A 1 
ATOM   3091 C CB  . ASN A 1 402 ? -36.120 -29.187 30.389  1.00 88.18 402 A 1 
ATOM   3092 C CG  . ASN A 1 402 ? -37.349 -28.701 29.659  1.00 80.31 402 A 1 
ATOM   3093 O OD1 . ASN A 1 402 ? -37.757 -29.228 28.639  1.00 71.09 402 A 1 
ATOM   3094 N ND2 . ASN A 1 402 ? -37.955 -27.633 30.123  1.00 70.89 402 A 1 
ATOM   3095 N N   . SER A 1 403 ? -34.921 -32.349 32.018  1.00 91.44 403 A 1 
ATOM   3096 C CA  . SER A 1 403 ? -33.723 -33.095 32.401  1.00 91.62 403 A 1 
ATOM   3097 C C   . SER A 1 403 ? -33.370 -34.174 31.372  1.00 92.75 403 A 1 
ATOM   3098 O O   . SER A 1 403 ? -34.131 -34.486 30.458  1.00 90.06 403 A 1 
ATOM   3099 C CB  . SER A 1 403 ? -33.858 -33.640 33.832  1.00 89.17 403 A 1 
ATOM   3100 O OG  . SER A 1 403 ? -34.864 -34.626 33.927  1.00 80.52 403 A 1 
ATOM   3101 N N   . VAL A 1 404 ? -32.171 -34.722 31.484  1.00 92.44 404 A 1 
ATOM   3102 C CA  . VAL A 1 404 ? -31.645 -35.716 30.541  1.00 93.39 404 A 1 
ATOM   3103 C C   . VAL A 1 404 ? -31.940 -37.141 31.000  1.00 93.57 404 A 1 
ATOM   3104 O O   . VAL A 1 404 ? -31.916 -37.445 32.190  1.00 90.91 404 A 1 
ATOM   3105 C CB  . VAL A 1 404 ? -30.144 -35.508 30.256  1.00 91.51 404 A 1 
ATOM   3106 C CG1 . VAL A 1 404 ? -29.912 -34.160 29.569  1.00 83.62 404 A 1 
ATOM   3107 C CG2 . VAL A 1 404 ? -29.271 -35.576 31.510  1.00 82.03 404 A 1 
ATOM   3108 N N   . VAL A 1 405 ? -32.188 -38.029 30.042  1.00 93.50 405 A 1 
ATOM   3109 C CA  . VAL A 1 405 ? -32.343 -39.475 30.252  1.00 93.27 405 A 1 
ATOM   3110 C C   . VAL A 1 405 ? -31.227 -40.229 29.543  1.00 93.52 405 A 1 
ATOM   3111 O O   . VAL A 1 405 ? -30.830 -39.870 28.435  1.00 91.66 405 A 1 
ATOM   3112 C CB  . VAL A 1 405 ? -33.730 -39.986 29.820  1.00 91.75 405 A 1 
ATOM   3113 C CG1 . VAL A 1 405 ? -34.822 -39.397 30.719  1.00 79.23 405 A 1 
ATOM   3114 C CG2 . VAL A 1 405 ? -34.079 -39.689 28.359  1.00 80.33 405 A 1 
ATOM   3115 N N   . GLU A 1 406 ? -30.724 -41.280 30.183  1.00 92.92 406 A 1 
ATOM   3116 C CA  . GLU A 1 406 ? -29.738 -42.173 29.568  1.00 92.66 406 A 1 
ATOM   3117 C C   . GLU A 1 406 ? -30.432 -43.158 28.624  1.00 92.52 406 A 1 
ATOM   3118 O O   . GLU A 1 406 ? -31.508 -43.685 28.919  1.00 89.49 406 A 1 
ATOM   3119 C CB  . GLU A 1 406 ? -28.932 -42.894 30.660  1.00 90.15 406 A 1 
ATOM   3120 C CG  . GLU A 1 406 ? -27.705 -43.621 30.083  1.00 82.42 406 A 1 
ATOM   3121 C CD  . GLU A 1 406 ? -26.864 -44.352 31.146  1.00 81.60 406 A 1 
ATOM   3122 O OE1 . GLU A 1 406 ? -25.825 -44.933 30.743  1.00 71.62 406 A 1 
ATOM   3123 O OE2 . GLU A 1 406 ? -27.260 -44.357 32.329  1.00 72.61 406 A 1 
ATOM   3124 N N   . GLY A 1 407 ? -29.814 -43.406 27.476  1.00 92.31 407 A 1 
ATOM   3125 C CA  . GLY A 1 407 ? -30.290 -44.386 26.511  1.00 92.02 407 A 1 
ATOM   3126 C C   . GLY A 1 407 ? -29.192 -44.876 25.573  1.00 92.94 407 A 1 
ATOM   3127 O O   . GLY A 1 407 ? -28.111 -44.299 25.475  1.00 91.15 407 A 1 
ATOM   3128 N N   . THR A 1 408 ? -29.488 -45.971 24.863  1.00 92.95 408 A 1 
ATOM   3129 C CA  . THR A 1 408 ? -28.569 -46.580 23.891  1.00 93.19 408 A 1 
ATOM   3130 C C   . THR A 1 408 ? -29.175 -46.513 22.497  1.00 93.70 408 A 1 
ATOM   3131 O O   . THR A 1 408 ? -30.325 -46.890 22.298  1.00 91.70 408 A 1 
ATOM   3132 C CB  . THR A 1 408 ? -28.244 -48.033 24.266  1.00 91.38 408 A 1 
ATOM   3133 O OG1 . THR A 1 408 ? -27.803 -48.111 25.604  1.00 76.05 408 A 1 
ATOM   3134 C CG2 . THR A 1 408 ? -27.127 -48.617 23.399  1.00 75.95 408 A 1 
ATOM   3135 N N   . ILE A 1 409 ? -28.402 -46.062 21.507  1.00 92.71 409 A 1 
ATOM   3136 C CA  . ILE A 1 409 ? -28.824 -46.047 20.101  1.00 92.98 409 A 1 
ATOM   3137 C C   . ILE A 1 409 ? -28.751 -47.481 19.558  1.00 92.87 409 A 1 
ATOM   3138 O O   . ILE A 1 409 ? -27.669 -48.004 19.333  1.00 90.65 409 A 1 
ATOM   3139 C CB  . ILE A 1 409 ? -27.965 -45.055 19.279  1.00 92.43 409 A 1 
ATOM   3140 C CG1 . ILE A 1 409 ? -28.078 -43.621 19.847  1.00 88.44 409 A 1 
ATOM   3141 C CG2 . ILE A 1 409 ? -28.414 -45.091 17.807  1.00 87.99 409 A 1 
ATOM   3142 C CD1 . ILE A 1 409 ? -27.171 -42.591 19.165  1.00 82.45 409 A 1 
ATOM   3143 N N   . GLU A 1 410 ? -29.900 -48.144 19.343  1.00 91.83 410 A 1 
ATOM   3144 C CA  . GLU A 1 410 ? -29.931 -49.547 18.900  1.00 90.91 410 A 1 
ATOM   3145 C C   . GLU A 1 410 ? -29.800 -49.705 17.384  1.00 90.85 410 A 1 
ATOM   3146 O O   . GLU A 1 410 ? -29.091 -50.588 16.902  1.00 85.49 410 A 1 
ATOM   3147 C CB  . GLU A 1 410 ? -31.234 -50.234 19.347  1.00 87.60 410 A 1 
ATOM   3148 C CG  . GLU A 1 410 ? -31.274 -50.544 20.848  1.00 78.77 410 A 1 
ATOM   3149 C CD  . GLU A 1 410 ? -32.474 -51.441 21.229  1.00 77.47 410 A 1 
ATOM   3150 O OE1 . GLU A 1 410 ? -32.428 -52.041 22.329  1.00 68.57 410 A 1 
ATOM   3151 O OE2 . GLU A 1 410 ? -33.448 -51.526 20.449  1.00 69.13 410 A 1 
ATOM   3152 N N   . LYS A 1 411 ? -30.523 -48.877 16.615  1.00 89.99 411 A 1 
ATOM   3153 C CA  . LYS A 1 411 ? -30.652 -49.090 15.173  1.00 89.94 411 A 1 
ATOM   3154 C C   . LYS A 1 411 ? -30.889 -47.790 14.416  1.00 90.92 411 A 1 
ATOM   3155 O O   . LYS A 1 411 ? -31.672 -46.946 14.834  1.00 88.00 411 A 1 
ATOM   3156 C CB  . LYS A 1 411 ? -31.787 -50.101 14.941  1.00 86.16 411 A 1 
ATOM   3157 C CG  . LYS A 1 411 ? -31.847 -50.597 13.493  1.00 77.14 411 A 1 
ATOM   3158 C CD  . LYS A 1 411 ? -32.913 -51.682 13.346  1.00 78.42 411 A 1 
ATOM   3159 C CE  . LYS A 1 411 ? -32.954 -52.175 11.900  1.00 67.20 411 A 1 
ATOM   3160 N NZ  . LYS A 1 411 ? -33.937 -53.270 11.753  1.00 60.06 411 A 1 
ATOM   3161 N N   . ALA A 1 412 ? -30.284 -47.674 13.234  1.00 91.12 412 A 1 
ATOM   3162 C CA  . ALA A 1 412 ? -30.620 -46.635 12.266  1.00 91.10 412 A 1 
ATOM   3163 C C   . ALA A 1 412 ? -31.879 -47.024 11.474  1.00 91.34 412 A 1 
ATOM   3164 O O   . ALA A 1 412 ? -31.967 -48.114 10.911  1.00 88.48 412 A 1 
ATOM   3165 C CB  . ALA A 1 412 ? -29.409 -46.389 11.362  1.00 89.77 412 A 1 
ATOM   3166 N N   . ILE A 1 413 ? -32.870 -46.137 11.421  1.00 92.04 413 A 1 
ATOM   3167 C CA  . ILE A 1 413 ? -34.123 -46.284 10.671  1.00 91.55 413 A 1 
ATOM   3168 C C   . ILE A 1 413 ? -34.294 -45.131 9.675   1.00 91.96 413 A 1 
ATOM   3169 O O   . ILE A 1 413 ? -33.588 -44.124 9.724   1.00 88.75 413 A 1 
ATOM   3170 C CB  . ILE A 1 413 ? -35.334 -46.451 11.619  1.00 89.35 413 A 1 
ATOM   3171 C CG1 . ILE A 1 413 ? -35.480 -45.271 12.595  1.00 77.79 413 A 1 
ATOM   3172 C CG2 . ILE A 1 413 ? -35.240 -47.795 12.367  1.00 76.61 413 A 1 
ATOM   3173 C CD1 . ILE A 1 413 ? -36.810 -45.294 13.368  1.00 72.30 413 A 1 
ATOM   3174 N N   . LYS A 1 414 ? -35.243 -45.266 8.733   1.00 89.64 414 A 1 
ATOM   3175 C CA  . LYS A 1 414 ? -35.504 -44.204 7.753   1.00 89.63 414 A 1 
ATOM   3176 C C   . LYS A 1 414 ? -35.900 -42.904 8.454   1.00 89.53 414 A 1 
ATOM   3177 O O   . LYS A 1 414 ? -36.981 -42.814 9.023   1.00 84.01 414 A 1 
ATOM   3178 C CB  . LYS A 1 414 ? -36.578 -44.637 6.742   1.00 87.63 414 A 1 
ATOM   3179 C CG  . LYS A 1 414 ? -36.080 -45.733 5.789   1.00 78.12 414 A 1 
ATOM   3180 C CD  . LYS A 1 414 ? -37.147 -46.059 4.734   1.00 72.99 414 A 1 
ATOM   3181 C CE  . LYS A 1 414 ? -36.629 -47.125 3.761   1.00 64.94 414 A 1 
ATOM   3182 N NZ  . LYS A 1 414 ? -37.636 -47.461 2.721   1.00 56.19 414 A 1 
ATOM   3183 N N   . GLY A 1 415 ? -35.040 -41.895 8.393   1.00 89.32 415 A 1 
ATOM   3184 C CA  . GLY A 1 415 ? -35.267 -40.568 8.970   1.00 89.57 415 A 1 
ATOM   3185 C C   . GLY A 1 415 ? -34.654 -40.330 10.358  1.00 90.67 415 A 1 
ATOM   3186 O O   . GLY A 1 415 ? -34.697 -39.193 10.824  1.00 87.43 415 A 1 
ATOM   3187 N N   . GLY A 1 416 ? -34.068 -41.339 11.006  1.00 90.84 416 A 1 
ATOM   3188 C CA  . GLY A 1 416 ? -33.489 -41.193 12.341  1.00 91.32 416 A 1 
ATOM   3189 C C   . GLY A 1 416 ? -32.942 -42.488 12.938  1.00 92.56 416 A 1 
ATOM   3190 O O   . GLY A 1 416 ? -32.599 -43.418 12.213  1.00 90.49 416 A 1 
ATOM   3191 N N   . PHE A 1 417 ? -32.892 -42.541 14.255  1.00 92.94 417 A 1 
ATOM   3192 C CA  . PHE A 1 417 ? -32.424 -43.678 15.039  1.00 93.07 417 A 1 
ATOM   3193 C C   . PHE A 1 417 ? -33.496 -44.141 16.025  1.00 93.71 417 A 1 
ATOM   3194 O O   . PHE A 1 417 ? -34.294 -43.349 16.526  1.00 92.20 417 A 1 
ATOM   3195 C CB  . PHE A 1 417 ? -31.133 -43.311 15.772  1.00 92.02 417 A 1 
ATOM   3196 C CG  . PHE A 1 417 ? -30.015 -42.832 14.872  1.00 91.70 417 A 1 
ATOM   3197 C CD1 . PHE A 1 417 ? -29.110 -43.750 14.319  1.00 83.98 417 A 1 
ATOM   3198 C CD2 . PHE A 1 417 ? -29.879 -41.461 14.594  1.00 84.60 417 A 1 
ATOM   3199 C CE1 . PHE A 1 417 ? -28.061 -43.298 13.501  1.00 83.97 417 A 1 
ATOM   3200 C CE2 . PHE A 1 417 ? -28.832 -41.008 13.771  1.00 84.30 417 A 1 
ATOM   3201 C CZ  . PHE A 1 417 ? -27.921 -41.928 13.233  1.00 87.68 417 A 1 
ATOM   3202 N N   . GLU A 1 418 ? -33.504 -45.443 16.300  1.00 93.39 418 A 1 
ATOM   3203 C CA  . GLU A 1 418 ? -34.256 -46.044 17.394  1.00 93.21 418 A 1 
ATOM   3204 C C   . GLU A 1 418 ? -33.355 -46.086 18.631  1.00 93.15 418 A 1 
ATOM   3205 O O   . GLU A 1 418 ? -32.249 -46.633 18.581  1.00 91.21 418 A 1 
ATOM   3206 C CB  . GLU A 1 418 ? -34.744 -47.435 16.958  1.00 91.43 418 A 1 
ATOM   3207 C CG  . GLU A 1 418 ? -35.733 -48.068 17.939  1.00 86.34 418 A 1 
ATOM   3208 C CD  . GLU A 1 418 ? -36.329 -49.398 17.412  1.00 84.14 418 A 1 
ATOM   3209 O OE1 . GLU A 1 418 ? -37.360 -49.855 17.959  1.00 74.44 418 A 1 
ATOM   3210 O OE2 . GLU A 1 418 ? -35.776 -50.012 16.481  1.00 75.61 418 A 1 
ATOM   3211 N N   . VAL A 1 419 ? -33.811 -45.466 19.715  1.00 93.15 419 A 1 
ATOM   3212 C CA  . VAL A 1 419 ? -33.085 -45.353 20.983  1.00 93.34 419 A 1 
ATOM   3213 C C   . VAL A 1 419 ? -33.814 -46.157 22.046  1.00 93.04 419 A 1 
ATOM   3214 O O   . VAL A 1 419 ? -35.013 -45.985 22.246  1.00 91.07 419 A 1 
ATOM   3215 C CB  . VAL A 1 419 ? -32.925 -43.884 21.418  1.00 92.75 419 A 1 
ATOM   3216 C CG1 . VAL A 1 419 ? -32.133 -43.773 22.726  1.00 81.88 419 A 1 
ATOM   3217 C CG2 . VAL A 1 419 ? -32.188 -43.066 20.353  1.00 81.74 419 A 1 
ATOM   3218 N N   . ASN A 1 420 ? -33.104 -47.011 22.750  1.00 93.47 420 A 1 
ATOM   3219 C CA  . ASN A 1 420 ? -33.597 -47.731 23.910  1.00 92.79 420 A 1 
ATOM   3220 C C   . ASN A 1 420 ? -33.300 -46.921 25.177  1.00 92.91 420 A 1 
ATOM   3221 O O   . ASN A 1 420 ? -32.135 -46.708 25.512  1.00 90.93 420 A 1 
ATOM   3222 C CB  . ASN A 1 420 ? -32.931 -49.112 23.926  1.00 90.72 420 A 1 
ATOM   3223 C CG  . ASN A 1 420 ? -33.510 -50.048 24.965  1.00 88.32 420 A 1 
ATOM   3224 O OD1 . ASN A 1 420 ? -34.269 -49.679 25.849  1.00 79.13 420 A 1 
ATOM   3225 N ND2 . ASN A 1 420 ? -33.175 -51.311 24.865  1.00 78.38 420 A 1 
ATOM   3226 N N   . LEU A 1 421 ? -34.363 -46.484 25.859  1.00 90.12 421 A 1 
ATOM   3227 C CA  . LEU A 1 421 ? -34.281 -45.734 27.120  1.00 89.39 421 A 1 
ATOM   3228 C C   . LEU A 1 421 ? -34.266 -46.646 28.363  1.00 88.01 421 A 1 
ATOM   3229 O O   . LEU A 1 421 ? -34.333 -46.163 29.489  1.00 82.66 421 A 1 
ATOM   3230 C CB  . LEU A 1 421 ? -35.423 -44.705 27.181  1.00 89.37 421 A 1 
ATOM   3231 C CG  . LEU A 1 421 ? -35.413 -43.643 26.071  1.00 88.91 421 A 1 
ATOM   3232 C CD1 . LEU A 1 421 ? -36.615 -42.717 26.275  1.00 81.71 421 A 1 
ATOM   3233 C CD2 . LEU A 1 421 ? -34.145 -42.791 26.077  1.00 81.96 421 A 1 
ATOM   3234 N N   . GLY A 1 422 ? -34.186 -47.956 28.171  1.00 88.20 422 A 1 
ATOM   3235 C CA  . GLY A 1 422 ? -34.265 -48.965 29.222  1.00 86.26 422 A 1 
ATOM   3236 C C   . GLY A 1 422 ? -35.669 -49.558 29.388  1.00 86.63 422 A 1 
ATOM   3237 O O   . GLY A 1 422 ? -36.669 -49.016 28.920  1.00 80.84 422 A 1 
ATOM   3238 N N   . SER A 1 423 ? -35.744 -50.723 30.042  1.00 85.01 423 A 1 
ATOM   3239 C CA  . SER A 1 423 ? -36.997 -51.419 30.394  1.00 84.10 423 A 1 
ATOM   3240 C C   . SER A 1 423 ? -37.966 -51.662 29.222  1.00 84.42 423 A 1 
ATOM   3241 O O   . SER A 1 423 ? -39.182 -51.695 29.394  1.00 77.93 423 A 1 
ATOM   3242 C CB  . SER A 1 423 ? -37.671 -50.709 31.577  1.00 81.01 423 A 1 
ATOM   3243 O OG  . SER A 1 423 ? -36.746 -50.604 32.644  1.00 72.53 423 A 1 
ATOM   3244 N N   . GLY A 1 424 ? -37.435 -51.814 27.996  1.00 85.70 424 A 1 
ATOM   3245 C CA  . GLY A 1 424 ? -38.229 -52.064 26.788  1.00 85.34 424 A 1 
ATOM   3246 C C   . GLY A 1 424 ? -38.890 -50.821 26.174  1.00 87.20 424 A 1 
ATOM   3247 O O   . GLY A 1 424 ? -39.591 -50.946 25.168  1.00 83.59 424 A 1 
ATOM   3248 N N   . ILE A 1 425 ? -38.648 -49.630 26.723  1.00 87.52 425 A 1 
ATOM   3249 C CA  . ILE A 1 425 ? -39.184 -48.371 26.197  1.00 88.82 425 A 1 
ATOM   3250 C C   . ILE A 1 425 ? -38.283 -47.858 25.074  1.00 89.79 425 A 1 
ATOM   3251 O O   . ILE A 1 425 ? -37.099 -47.587 25.275  1.00 88.27 425 A 1 
ATOM   3252 C CB  . ILE A 1 425 ? -39.379 -47.326 27.312  1.00 88.11 425 A 1 
ATOM   3253 C CG1 . ILE A 1 425 ? -40.314 -47.882 28.410  1.00 83.33 425 A 1 
ATOM   3254 C CG2 . ILE A 1 425 ? -39.950 -46.029 26.714  1.00 81.79 425 A 1 
ATOM   3255 C CD1 . ILE A 1 425 ? -40.494 -46.954 29.613  1.00 74.44 425 A 1 
ATOM   3256 N N   . LYS A 1 426 ? -38.873 -47.691 23.884  1.00 90.34 426 A 1 
ATOM   3257 C CA  . LYS A 1 426 ? -38.185 -47.211 22.687  1.00 90.49 426 A 1 
ATOM   3258 C C   . LYS A 1 426 ? -38.567 -45.770 22.371  1.00 91.61 426 A 1 
ATOM   3259 O O   . LYS A 1 426 ? -39.737 -45.396 22.454  1.00 89.90 426 A 1 
ATOM   3260 C CB  . LYS A 1 426 ? -38.480 -48.143 21.512  1.00 88.62 426 A 1 
ATOM   3261 C CG  . LYS A 1 426 ? -37.889 -49.539 21.753  1.00 83.98 426 A 1 
ATOM   3262 C CD  . LYS A 1 426 ? -38.211 -50.447 20.578  1.00 77.62 426 A 1 
ATOM   3263 C CE  . LYS A 1 426 ? -37.394 -51.738 20.641  1.00 70.00 426 A 1 
ATOM   3264 N NZ  . LYS A 1 426 ? -37.141 -52.240 19.275  1.00 61.44 426 A 1 
ATOM   3265 N N   . ALA A 1 427 ? -37.576 -44.977 21.957  1.00 91.56 427 A 1 
ATOM   3266 C CA  . ALA A 1 427 ? -37.726 -43.596 21.526  1.00 92.01 427 A 1 
ATOM   3267 C C   . ALA A 1 427 ? -37.185 -43.389 20.108  1.00 92.38 427 A 1 
ATOM   3268 O O   . ALA A 1 427 ? -36.339 -44.140 19.626  1.00 90.84 427 A 1 
ATOM   3269 C CB  . ALA A 1 427 ? -37.041 -42.689 22.544  1.00 91.66 427 A 1 
ATOM   3270 N N   . PHE A 1 428 ? -37.683 -42.368 19.438  1.00 92.80 428 A 1 
ATOM   3271 C CA  . PHE A 1 428 ? -37.216 -41.964 18.120  1.00 92.69 428 A 1 
ATOM   3272 C C   . PHE A 1 428 ? -36.303 -40.742 18.228  1.00 93.51 428 A 1 
ATOM   3273 O O   . PHE A 1 428 ? -36.696 -39.709 18.770  1.00 92.57 428 A 1 
ATOM   3274 C CB  . PHE A 1 428 ? -38.425 -41.701 17.213  1.00 91.91 428 A 1 
ATOM   3275 C CG  . PHE A 1 428 ? -38.030 -41.267 15.815  1.00 90.55 428 A 1 
ATOM   3276 C CD1 . PHE A 1 428 ? -38.277 -39.953 15.385  1.00 82.22 428 A 1 
ATOM   3277 C CD2 . PHE A 1 428 ? -37.385 -42.171 14.958  1.00 83.30 428 A 1 
ATOM   3278 C CE1 . PHE A 1 428 ? -37.893 -39.552 14.093  1.00 83.02 428 A 1 
ATOM   3279 C CE2 . PHE A 1 428 ? -36.994 -41.770 13.670  1.00 83.23 428 A 1 
ATOM   3280 C CZ  . PHE A 1 428 ? -37.253 -40.461 13.233  1.00 86.57 428 A 1 
ATOM   3281 N N   . LEU A 1 429 ? -35.096 -40.837 17.664  1.00 92.90 429 A 1 
ATOM   3282 C CA  . LEU A 1 429 ? -34.135 -39.748 17.538  1.00 93.01 429 A 1 
ATOM   3283 C C   . LEU A 1 429 ? -34.038 -39.327 16.062  1.00 93.41 429 A 1 
ATOM   3284 O O   . LEU A 1 429 ? -33.474 -40.074 15.259  1.00 92.38 429 A 1 
ATOM   3285 C CB  . LEU A 1 429 ? -32.790 -40.224 18.110  1.00 92.71 429 A 1 
ATOM   3286 C CG  . LEU A 1 429 ? -31.620 -39.254 17.896  1.00 92.17 429 A 1 
ATOM   3287 C CD1 . LEU A 1 429 ? -31.804 -37.953 18.665  1.00 82.84 429 A 1 
ATOM   3288 C CD2 . LEU A 1 429 ? -30.321 -39.918 18.352  1.00 83.03 429 A 1 
ATOM   3289 N N   . PRO A 1 430 ? -34.563 -38.155 15.657  1.00 94.08 430 A 1 
ATOM   3290 C CA  . PRO A 1 430 ? -34.424 -37.661 14.292  1.00 93.63 430 A 1 
ATOM   3291 C C   . PRO A 1 430 ? -32.953 -37.460 13.902  1.00 93.80 430 A 1 
ATOM   3292 O O   . PRO A 1 430 ? -32.170 -36.934 14.691  1.00 92.20 430 A 1 
ATOM   3293 C CB  . PRO A 1 430 ? -35.194 -36.337 14.249  1.00 92.15 430 A 1 
ATOM   3294 C CG  . PRO A 1 430 ? -36.168 -36.438 15.424  1.00 89.84 430 A 1 
ATOM   3295 C CD  . PRO A 1 430 ? -35.394 -37.263 16.445  1.00 92.47 430 A 1 
ATOM   3296 N N   . ILE A 1 431 ? -32.577 -37.764 12.654  1.00 93.19 431 A 1 
ATOM   3297 C CA  . ILE A 1 431 ? -31.180 -37.651 12.191  1.00 93.05 431 A 1 
ATOM   3298 C C   . ILE A 1 431 ? -30.600 -36.234 12.346  1.00 93.02 431 A 1 
ATOM   3299 O O   . ILE A 1 431 ? -29.420 -36.071 12.628  1.00 90.49 431 A 1 
ATOM   3300 C CB  . ILE A 1 431 ? -31.055 -38.173 10.740  1.00 91.16 431 A 1 
ATOM   3301 C CG1 . ILE A 1 431 ? -29.581 -38.433 10.375  1.00 80.11 431 A 1 
ATOM   3302 C CG2 . ILE A 1 431 ? -31.728 -37.230 9.728   1.00 78.83 431 A 1 
ATOM   3303 C CD1 . ILE A 1 431 ? -29.402 -39.269 9.100   1.00 71.48 431 A 1 
ATOM   3304 N N   . ARG A 1 432 ? -31.450 -35.194 12.217  1.00 93.40 432 A 1 
ATOM   3305 C CA  . ARG A 1 432 ? -31.058 -33.781 12.402  1.00 92.38 432 A 1 
ATOM   3306 C C   . ARG A 1 432 ? -30.793 -33.390 13.860  1.00 92.57 432 A 1 
ATOM   3307 O O   . ARG A 1 432 ? -30.193 -32.348 14.102  1.00 89.95 432 A 1 
ATOM   3308 C CB  . ARG A 1 432 ? -32.145 -32.859 11.827  1.00 90.63 432 A 1 
ATOM   3309 C CG  . ARG A 1 432 ? -32.275 -32.958 10.303  1.00 79.92 432 A 1 
ATOM   3310 C CD  . ARG A 1 432 ? -33.289 -31.918 9.818   1.00 73.89 432 A 1 
ATOM   3311 N NE  . ARG A 1 432 ? -33.455 -31.949 8.354   1.00 63.93 432 A 1 
ATOM   3312 C CZ  . ARG A 1 432 ? -34.250 -31.166 7.646   1.00 53.01 432 A 1 
ATOM   3313 N NH1 . ARG A 1 432 ? -35.002 -30.255 8.205   1.00 48.70 432 A 1 
ATOM   3314 N NH2 . ARG A 1 432 ? -34.310 -31.284 6.348   1.00 46.34 432 A 1 
ATOM   3315 N N   . GLN A 1 433 ? -31.281 -34.191 14.802  1.00 91.58 433 A 1 
ATOM   3316 C CA  . GLN A 1 433 ? -31.179 -33.968 16.247  1.00 91.52 433 A 1 
ATOM   3317 C C   . GLN A 1 433 ? -30.208 -34.954 16.920  1.00 92.27 433 A 1 
ATOM   3318 O O   . GLN A 1 433 ? -30.057 -34.933 18.135  1.00 89.64 433 A 1 
ATOM   3319 C CB  . GLN A 1 433 ? -32.580 -34.063 16.869  1.00 90.26 433 A 1 
ATOM   3320 C CG  . GLN A 1 433 ? -33.534 -32.942 16.420  1.00 86.20 433 A 1 
ATOM   3321 C CD  . GLN A 1 433 ? -34.929 -33.107 17.019  1.00 84.14 433 A 1 
ATOM   3322 O OE1 . GLN A 1 433 ? -35.319 -34.171 17.460  1.00 75.97 433 A 1 
ATOM   3323 N NE2 . GLN A 1 433 ? -35.742 -32.075 17.048  1.00 72.16 433 A 1 
ATOM   3324 N N   . ALA A 1 434 ? -29.567 -35.810 16.121  1.00 91.59 434 A 1 
ATOM   3325 C CA  . ALA A 1 434 ? -28.637 -36.812 16.628  1.00 91.09 434 A 1 
ATOM   3326 C C   . ALA A 1 434 ? -27.236 -36.246 16.919  1.00 91.07 434 A 1 
ATOM   3327 O O   . ALA A 1 434 ? -26.573 -36.726 17.833  1.00 88.13 434 A 1 
ATOM   3328 C CB  . ALA A 1 434 ? -28.596 -37.966 15.623  1.00 90.20 434 A 1 
ATOM   3329 N N   . ASP A 1 435 ? -26.809 -35.217 16.170  1.00 91.43 435 A 1 
ATOM   3330 C CA  . ASP A 1 435 ? -25.503 -34.575 16.358  1.00 90.92 435 A 1 
ATOM   3331 C C   . ASP A 1 435 ? -25.546 -33.079 16.003  1.00 91.47 435 A 1 
ATOM   3332 O O   . ASP A 1 435 ? -26.453 -32.606 15.302  1.00 88.47 435 A 1 
ATOM   3333 C CB  . ASP A 1 435 ? -24.449 -35.321 15.523  1.00 88.39 435 A 1 
ATOM   3334 C CG  . ASP A 1 435 ? -23.041 -35.272 16.121  1.00 84.52 435 A 1 
ATOM   3335 O OD1 . ASP A 1 435 ? -22.735 -34.276 16.814  1.00 76.78 435 A 1 
ATOM   3336 O OD2 . ASP A 1 435 ? -22.289 -36.236 15.868  1.00 76.30 435 A 1 
ATOM   3337 N N   . VAL A 1 436 ? -24.551 -32.320 16.486  1.00 89.29 436 A 1 
ATOM   3338 C CA  . VAL A 1 436 ? -24.353 -30.900 16.161  1.00 88.53 436 A 1 
ATOM   3339 C C   . VAL A 1 436 ? -23.892 -30.726 14.708  1.00 88.68 436 A 1 
ATOM   3340 O O   . VAL A 1 436 ? -24.316 -29.791 14.018  1.00 85.25 436 A 1 
ATOM   3341 C CB  . VAL A 1 436 ? -23.349 -30.264 17.144  1.00 87.03 436 A 1 
ATOM   3342 C CG1 . VAL A 1 436 ? -23.170 -28.764 16.881  1.00 76.05 436 A 1 
ATOM   3343 C CG2 . VAL A 1 436 ? -23.812 -30.420 18.596  1.00 76.09 436 A 1 
ATOM   3344 N N   . LEU A 1 437 ? -23.068 -31.657 14.222  1.00 88.17 437 A 1 
ATOM   3345 C CA  . LEU A 1 437 ? -22.570 -31.704 12.849  1.00 86.75 437 A 1 
ATOM   3346 C C   . LEU A 1 437 ? -23.422 -32.638 11.976  1.00 87.95 437 A 1 
ATOM   3347 O O   . LEU A 1 437 ? -24.088 -33.557 12.451  1.00 84.73 437 A 1 
ATOM   3348 C CB  . LEU A 1 437 ? -21.084 -32.117 12.862  1.00 83.44 437 A 1 
ATOM   3349 C CG  . LEU A 1 437 ? -20.157 -31.108 13.565  1.00 75.69 437 A 1 
ATOM   3350 C CD1 . LEU A 1 437 ? -18.743 -31.675 13.637  1.00 69.73 437 A 1 
ATOM   3351 C CD2 . LEU A 1 437 ? -20.088 -29.770 12.813  1.00 68.09 437 A 1 
ATOM   3352 N N   . LYS A 1 438 ? -23.385 -32.414 10.663  1.00 87.47 438 A 1 
ATOM   3353 C CA  . LYS A 1 438 ? -24.042 -33.305 9.701   1.00 86.61 438 A 1 
ATOM   3354 C C   . LYS A 1 438 ? -23.369 -34.680 9.730   1.00 86.82 438 A 1 
ATOM   3355 O O   . LYS A 1 438 ? -22.166 -34.785 9.533   1.00 82.77 438 A 1 
ATOM   3356 C CB  . LYS A 1 438 ? -24.006 -32.669 8.306   1.00 83.15 438 A 1 
ATOM   3357 C CG  . LYS A 1 438 ? -24.852 -33.454 7.302   1.00 71.97 438 A 1 
ATOM   3358 C CD  . LYS A 1 438 ? -24.759 -32.807 5.920   1.00 67.52 438 A 1 
ATOM   3359 C CE  . LYS A 1 438 ? -25.567 -33.618 4.909   1.00 57.93 438 A 1 
ATOM   3360 N NZ  . LYS A 1 438 ? -25.334 -33.128 3.533   1.00 48.38 438 A 1 
ATOM   3361 N N   . ILE A 1 439 ? -24.163 -35.716 9.954   1.00 86.20 439 A 1 
ATOM   3362 C CA  . ILE A 1 439 ? -23.685 -37.097 10.041  1.00 86.54 439 A 1 
ATOM   3363 C C   . ILE A 1 439 ? -23.556 -37.669 8.627   1.00 86.95 439 A 1 
ATOM   3364 O O   . ILE A 1 439 ? -24.563 -37.876 7.950   1.00 81.97 439 A 1 
ATOM   3365 C CB  . ILE A 1 439 ? -24.632 -37.940 10.928  1.00 84.58 439 A 1 
ATOM   3366 C CG1 . ILE A 1 439 ? -24.757 -37.360 12.353  1.00 75.29 439 A 1 
ATOM   3367 C CG2 . ILE A 1 439 ? -24.136 -39.397 11.003  1.00 73.44 439 A 1 
ATOM   3368 C CD1 . ILE A 1 439 ? -26.025 -37.846 13.060  1.00 67.75 439 A 1 
ATOM   3369 N N   . ASP A 1 440 ? -22.325 -37.954 8.204   1.00 86.94 440 A 1 
ATOM   3370 C CA  . ASP A 1 440 ? -22.058 -38.573 6.896   1.00 85.86 440 A 1 
ATOM   3371 C C   . ASP A 1 440 ? -22.230 -40.104 6.925   1.00 86.45 440 A 1 
ATOM   3372 O O   . ASP A 1 440 ? -22.547 -40.717 5.906   1.00 82.06 440 A 1 
ATOM   3373 C CB  . ASP A 1 440 ? -20.647 -38.184 6.427   1.00 82.46 440 A 1 
ATOM   3374 C CG  . ASP A 1 440 ? -20.490 -36.691 6.103   1.00 73.71 440 A 1 
ATOM   3375 O OD1 . ASP A 1 440 ? -21.451 -36.090 5.564   1.00 66.25 440 A 1 
ATOM   3376 O OD2 . ASP A 1 440 ? -19.390 -36.165 6.371   1.00 65.78 440 A 1 
ATOM   3377 N N   . SER A 1 441 ? -22.064 -40.743 8.107   1.00 87.36 441 A 1 
ATOM   3378 C CA  . SER A 1 441 ? -22.202 -42.194 8.285   1.00 87.62 441 A 1 
ATOM   3379 C C   . SER A 1 441 ? -23.016 -42.521 9.545   1.00 88.17 441 A 1 
ATOM   3380 O O   . SER A 1 441 ? -22.443 -42.609 10.634  1.00 84.65 441 A 1 
ATOM   3381 C CB  . SER A 1 441 ? -20.824 -42.861 8.338   1.00 84.05 441 A 1 
ATOM   3382 O OG  . SER A 1 441 ? -20.125 -42.650 7.128   1.00 72.27 441 A 1 
ATOM   3383 N N   . PRO A 1 442 ? -24.341 -42.739 9.411   1.00 88.79 442 A 1 
ATOM   3384 C CA  . PRO A 1 442 ? -25.231 -43.048 10.538  1.00 88.25 442 A 1 
ATOM   3385 C C   . PRO A 1 442 ? -24.834 -44.290 11.351  1.00 89.27 442 A 1 
ATOM   3386 O O   . PRO A 1 442 ? -25.088 -44.360 12.546  1.00 86.27 442 A 1 
ATOM   3387 C CB  . PRO A 1 442 ? -26.614 -43.241 9.907   1.00 85.98 442 A 1 
ATOM   3388 C CG  . PRO A 1 442 ? -26.562 -42.406 8.634   1.00 81.96 442 A 1 
ATOM   3389 C CD  . PRO A 1 442 ? -25.110 -42.562 8.191   1.00 85.87 442 A 1 
ATOM   3390 N N   . GLU A 1 443 ? -24.175 -45.257 10.719  1.00 88.59 443 A 1 
ATOM   3391 C CA  . GLU A 1 443 ? -23.783 -46.533 11.332  1.00 87.87 443 A 1 
ATOM   3392 C C   . GLU A 1 443 ? -22.806 -46.383 12.508  1.00 87.92 443 A 1 
ATOM   3393 O O   . GLU A 1 443 ? -22.796 -47.223 13.400  1.00 83.70 443 A 1 
ATOM   3394 C CB  . GLU A 1 443 ? -23.159 -47.431 10.253  1.00 84.97 443 A 1 
ATOM   3395 C CG  . GLU A 1 443 ? -24.160 -47.780 9.140   1.00 75.39 443 A 1 
ATOM   3396 C CD  . GLU A 1 443 ? -23.550 -48.604 7.996   1.00 68.00 443 A 1 
ATOM   3397 O OE1 . GLU A 1 443 ? -24.329 -48.939 7.074   1.00 59.95 443 A 1 
ATOM   3398 O OE2 . GLU A 1 443 ? -22.327 -48.848 8.017   1.00 56.76 443 A 1 
ATOM   3399 N N   . LYS A 1 444 ? -22.030 -45.297 12.555  1.00 88.90 444 A 1 
ATOM   3400 C CA  . LYS A 1 444 ? -21.042 -45.062 13.625  1.00 87.84 444 A 1 
ATOM   3401 C C   . LYS A 1 444 ? -21.663 -44.763 14.991  1.00 89.27 444 A 1 
ATOM   3402 O O   . LYS A 1 444 ? -20.994 -44.947 15.995  1.00 85.67 444 A 1 
ATOM   3403 C CB  . LYS A 1 444 ? -20.099 -43.917 13.233  1.00 84.25 444 A 1 
ATOM   3404 C CG  . LYS A 1 444 ? -19.165 -44.303 12.082  1.00 74.44 444 A 1 
ATOM   3405 C CD  . LYS A 1 444 ? -18.161 -43.176 11.832  1.00 69.40 444 A 1 
ATOM   3406 C CE  . LYS A 1 444 ? -17.182 -43.577 10.729  1.00 59.92 444 A 1 
ATOM   3407 N NZ  . LYS A 1 444 ? -16.164 -42.520 10.513  1.00 50.33 444 A 1 
ATOM   3408 N N   . LEU A 1 445 ? -22.905 -44.285 15.021  1.00 87.43 445 A 1 
ATOM   3409 C CA  . LEU A 1 445 ? -23.604 -43.936 16.262  1.00 88.37 445 A 1 
ATOM   3410 C C   . LEU A 1 445 ? -24.386 -45.118 16.859  1.00 90.57 445 A 1 
ATOM   3411 O O   . LEU A 1 445 ? -24.864 -45.035 17.984  1.00 87.84 445 A 1 
ATOM   3412 C CB  . LEU A 1 445 ? -24.529 -42.734 16.000  1.00 86.21 445 A 1 
ATOM   3413 C CG  . LEU A 1 445 ? -23.793 -41.431 15.637  1.00 83.25 445 A 1 
ATOM   3414 C CD1 . LEU A 1 445 ? -24.831 -40.353 15.328  1.00 74.47 445 A 1 
ATOM   3415 C CD2 . LEU A 1 445 ? -22.911 -40.916 16.772  1.00 73.81 445 A 1 
ATOM   3416 N N   . VAL A 1 446 ? -24.527 -46.201 16.113  1.00 89.83 446 A 1 
ATOM   3417 C CA  . VAL A 1 446 ? -25.243 -47.391 16.586  1.00 90.73 446 A 1 
ATOM   3418 C C   . VAL A 1 446 ? -24.412 -48.093 17.658  1.00 90.96 446 A 1 
ATOM   3419 O O   . VAL A 1 446 ? -23.232 -48.364 17.461  1.00 87.45 446 A 1 
ATOM   3420 C CB  . VAL A 1 446 ? -25.602 -48.331 15.421  1.00 89.34 446 A 1 
ATOM   3421 C CG1 . VAL A 1 446 ? -26.361 -49.565 15.911  1.00 78.66 446 A 1 
ATOM   3422 C CG2 . VAL A 1 446 ? -26.499 -47.618 14.400  1.00 79.04 446 A 1 
ATOM   3423 N N   . GLY A 1 447 ? -25.041 -48.388 18.792  1.00 91.44 447 A 1 
ATOM   3424 C CA  . GLY A 1 447 ? -24.409 -48.984 19.968  1.00 91.27 447 A 1 
ATOM   3425 C C   . GLY A 1 447 ? -23.866 -47.968 20.986  1.00 91.58 447 A 1 
ATOM   3426 O O   . GLY A 1 447 ? -23.432 -48.372 22.063  1.00 88.20 447 A 1 
ATOM   3427 N N   . GLU A 1 448 ? -23.910 -46.670 20.678  1.00 89.86 448 A 1 
ATOM   3428 C CA  . GLU A 1 448 ? -23.439 -45.624 21.591  1.00 89.57 448 A 1 
ATOM   3429 C C   . GLU A 1 448 ? -24.442 -45.398 22.733  1.00 90.61 448 A 1 
ATOM   3430 O O   . GLU A 1 448 ? -25.646 -45.239 22.513  1.00 87.68 448 A 1 
ATOM   3431 C CB  . GLU A 1 448 ? -23.149 -44.331 20.805  1.00 86.65 448 A 1 
ATOM   3432 C CG  . GLU A 1 448 ? -22.224 -43.373 21.575  1.00 77.34 448 A 1 
ATOM   3433 C CD  . GLU A 1 448 ? -22.033 -42.013 20.868  1.00 74.98 448 A 1 
ATOM   3434 O OE1 . GLU A 1 448 ? -21.642 -41.044 21.556  1.00 65.82 448 A 1 
ATOM   3435 O OE2 . GLU A 1 448 ? -22.367 -41.877 19.675  1.00 65.90 448 A 1 
ATOM   3436 N N   . LYS A 1 449 ? -23.937 -45.408 23.978  1.00 92.24 449 A 1 
ATOM   3437 C CA  . LYS A 1 449 ? -24.696 -45.023 25.175  1.00 92.24 449 A 1 
ATOM   3438 C C   . LYS A 1 449 ? -24.487 -43.539 25.446  1.00 92.34 449 A 1 
ATOM   3439 O O   . LYS A 1 449 ? -23.355 -43.116 25.660  1.00 88.89 449 A 1 
ATOM   3440 C CB  . LYS A 1 449 ? -24.260 -45.837 26.396  1.00 89.97 449 A 1 
ATOM   3441 C CG  . LYS A 1 449 ? -24.692 -47.302 26.299  1.00 80.46 449 A 1 
ATOM   3442 C CD  . LYS A 1 449 ? -24.372 -48.009 27.612  1.00 79.00 449 A 1 
ATOM   3443 C CE  . LYS A 1 449 ? -24.846 -49.458 27.565  1.00 69.44 449 A 1 
ATOM   3444 N NZ  . LYS A 1 449 ? -24.641 -50.106 28.877  1.00 61.44 449 A 1 
ATOM   3445 N N   . THR A 1 450 ? -25.561 -42.762 25.440  1.00 92.70 450 A 1 
ATOM   3446 C CA  . THR A 1 450 ? -25.493 -41.306 25.622  1.00 92.60 450 A 1 
ATOM   3447 C C   . THR A 1 450 ? -26.725 -40.771 26.341  1.00 93.37 450 A 1 
ATOM   3448 O O   . THR A 1 450 ? -27.702 -41.491 26.549  1.00 91.44 450 A 1 
ATOM   3449 C CB  . THR A 1 450 ? -25.302 -40.578 24.280  1.00 90.51 450 A 1 
ATOM   3450 O OG1 . THR A 1 450 ? -26.339 -40.863 23.373  1.00 76.10 450 A 1 
ATOM   3451 C CG2 . THR A 1 450 ? -23.995 -40.943 23.595  1.00 78.77 450 A 1 
ATOM   3452 N N   . PHE A 1 451 ? -26.689 -39.513 26.720  1.00 93.53 451 A 1 
ATOM   3453 C CA  . PHE A 1 451 ? -27.811 -38.804 27.324  1.00 94.31 451 A 1 
ATOM   3454 C C   . PHE A 1 451 ? -28.638 -38.064 26.269  1.00 94.80 451 A 1 
ATOM   3455 O O   . PHE A 1 451 ? -28.110 -37.547 25.281  1.00 92.86 451 A 1 
ATOM   3456 C CB  . PHE A 1 451 ? -27.294 -37.865 28.414  1.00 93.18 451 A 1 
ATOM   3457 C CG  . PHE A 1 451 ? -26.626 -38.584 29.564  1.00 92.50 451 A 1 
ATOM   3458 C CD1 . PHE A 1 451 ? -27.403 -39.145 30.595  1.00 84.85 451 A 1 
ATOM   3459 C CD2 . PHE A 1 451 ? -25.224 -38.712 29.604  1.00 84.70 451 A 1 
ATOM   3460 C CE1 . PHE A 1 451 ? -26.785 -39.822 31.657  1.00 83.51 451 A 1 
ATOM   3461 C CE2 . PHE A 1 451 ? -24.606 -39.391 30.665  1.00 84.06 451 A 1 
ATOM   3462 C CZ  . PHE A 1 451 ? -25.388 -39.945 31.693  1.00 85.97 451 A 1 
ATOM   3463 N N   . PHE A 1 452 ? -29.948 -37.990 26.497  1.00 93.58 452 A 1 
ATOM   3464 C CA  . PHE A 1 452 ? -30.921 -37.386 25.594  1.00 93.74 452 A 1 
ATOM   3465 C C   . PHE A 1 452 ? -31.900 -36.498 26.359  1.00 94.28 452 A 1 
ATOM   3466 O O   . PHE A 1 452 ? -32.362 -36.865 27.438  1.00 92.54 452 A 1 
ATOM   3467 C CB  . PHE A 1 452 ? -31.700 -38.488 24.861  1.00 93.01 452 A 1 
ATOM   3468 C CG  . PHE A 1 452 ? -30.847 -39.468 24.086  1.00 93.37 452 A 1 
ATOM   3469 C CD1 . PHE A 1 452 ? -30.489 -39.194 22.757  1.00 87.39 452 A 1 
ATOM   3470 C CD2 . PHE A 1 452 ? -30.413 -40.655 24.697  1.00 87.77 452 A 1 
ATOM   3471 C CE1 . PHE A 1 452 ? -29.708 -40.108 22.035  1.00 86.69 452 A 1 
ATOM   3472 C CE2 . PHE A 1 452 ? -29.627 -41.570 23.975  1.00 87.49 452 A 1 
ATOM   3473 C CZ  . PHE A 1 452 ? -29.276 -41.300 22.643  1.00 90.32 452 A 1 
ATOM   3474 N N   . HIS A 1 453 ? -32.295 -35.386 25.760  1.00 93.63 453 A 1 
ATOM   3475 C CA  . HIS A 1 453 ? -33.463 -34.627 26.205  1.00 93.37 453 A 1 
ATOM   3476 C C   . HIS A 1 453 ? -34.738 -35.229 25.623  1.00 93.48 453 A 1 
ATOM   3477 O O   . HIS A 1 453 ? -34.786 -35.583 24.446  1.00 91.89 453 A 1 
ATOM   3478 C CB  . HIS A 1 453 ? -33.330 -33.152 25.822  1.00 92.12 453 A 1 
ATOM   3479 C CG  . HIS A 1 453 ? -32.446 -32.402 26.773  1.00 90.46 453 A 1 
ATOM   3480 N ND1 . HIS A 1 453 ? -32.827 -31.920 28.016  1.00 76.07 453 A 1 
ATOM   3481 C CD2 . HIS A 1 453 ? -31.137 -32.084 26.567  1.00 76.89 453 A 1 
ATOM   3482 C CE1 . HIS A 1 453 ? -31.756 -31.307 28.541  1.00 79.45 453 A 1 
ATOM   3483 N NE2 . HIS A 1 453 ? -30.715 -31.394 27.697  1.00 82.00 453 A 1 
ATOM   3484 N N   . VAL A 1 454 ? -35.798 -35.314 26.427  1.00 92.59 454 A 1 
ATOM   3485 C CA  . VAL A 1 454 ? -37.115 -35.786 25.984  1.00 92.53 454 A 1 
ATOM   3486 C C   . VAL A 1 454 ? -37.920 -34.592 25.474  1.00 92.14 454 A 1 
ATOM   3487 O O   . VAL A 1 454 ? -38.390 -33.778 26.263  1.00 90.02 454 A 1 
ATOM   3488 C CB  . VAL A 1 454 ? -37.850 -36.536 27.114  1.00 91.81 454 A 1 
ATOM   3489 C CG1 . VAL A 1 454 ? -39.178 -37.106 26.605  1.00 82.98 454 A 1 
ATOM   3490 C CG2 . VAL A 1 454 ? -37.017 -37.708 27.648  1.00 82.50 454 A 1 
ATOM   3491 N N   . GLU A 1 455 ? -38.100 -34.479 24.150  1.00 91.92 455 A 1 
ATOM   3492 C CA  . GLU A 1 455 ? -38.883 -33.381 23.558  1.00 90.58 455 A 1 
ATOM   3493 C C   . GLU A 1 455 ? -40.389 -33.650 23.594  1.00 90.16 455 A 1 
ATOM   3494 O O   . GLU A 1 455 ? -41.191 -32.744 23.810  1.00 85.80 455 A 1 
ATOM   3495 C CB  . GLU A 1 455 ? -38.477 -33.139 22.098  1.00 88.35 455 A 1 
ATOM   3496 C CG  . GLU A 1 455 ? -37.100 -32.482 21.959  1.00 78.90 455 A 1 
ATOM   3497 C CD  . GLU A 1 455 ? -36.836 -31.992 20.527  1.00 77.59 455 A 1 
ATOM   3498 O OE1 . GLU A 1 455 ? -35.972 -31.100 20.368  1.00 69.25 455 A 1 
ATOM   3499 O OE2 . GLU A 1 455 ? -37.459 -32.515 19.577  1.00 69.17 455 A 1 
ATOM   3500 N N   . ARG A 1 456 ? -40.780 -34.892 23.360  1.00 90.56 456 A 1 
ATOM   3501 C CA  . ARG A 1 456 ? -42.193 -35.269 23.281  1.00 90.18 456 A 1 
ATOM   3502 C C   . ARG A 1 456 ? -42.406 -36.687 23.785  1.00 91.34 456 A 1 
ATOM   3503 O O   . ARG A 1 456 ? -41.633 -37.573 23.468  1.00 89.03 456 A 1 
ATOM   3504 C CB  . ARG A 1 456 ? -42.663 -35.103 21.828  1.00 86.92 456 A 1 
ATOM   3505 C CG  . ARG A 1 456 ? -44.186 -35.015 21.727  1.00 76.07 456 A 1 
ATOM   3506 C CD  . ARG A 1 456 ? -44.604 -34.759 20.280  1.00 75.57 456 A 1 
ATOM   3507 N NE  . ARG A 1 456 ? -46.000 -34.307 20.199  1.00 67.16 456 A 1 
ATOM   3508 C CZ  . ARG A 1 456 ? -46.589 -33.789 19.137  1.00 61.82 456 A 1 
ATOM   3509 N NH1 . ARG A 1 456 ? -45.987 -33.718 17.985  1.00 55.75 456 A 1 
ATOM   3510 N NH2 . ARG A 1 456 ? -47.799 -33.320 19.226  1.00 52.76 456 A 1 
ATOM   3511 N N   . VAL A 1 457 ? -43.487 -36.892 24.531  1.00 86.43 457 A 1 
ATOM   3512 C CA  . VAL A 1 457 ? -43.855 -38.202 25.107  1.00 85.17 457 A 1 
ATOM   3513 C C   . VAL A 1 457 ? -45.115 -38.776 24.450  1.00 83.88 457 A 1 
ATOM   3514 O O   . VAL A 1 457 ? -45.242 -39.988 24.294  1.00 77.53 457 A 1 
ATOM   3515 C CB  . VAL A 1 457 ? -43.999 -38.081 26.637  1.00 83.72 457 A 1 
ATOM   3516 C CG1 . VAL A 1 457 ? -44.309 -39.422 27.294  1.00 72.42 457 A 1 
ATOM   3517 C CG2 . VAL A 1 457 ? -42.719 -37.551 27.293  1.00 73.28 457 A 1 
ATOM   3518 N N   . TYR A 1 458 ? -46.033 -37.910 24.000  1.00 80.42 458 A 1 
ATOM   3519 C CA  . TYR A 1 458 ? -47.293 -38.328 23.375  1.00 77.12 458 A 1 
ATOM   3520 C C   . TYR A 1 458 ? -47.481 -37.672 22.006  1.00 75.59 458 A 1 
ATOM   3521 O O   . TYR A 1 458 ? -47.232 -36.477 21.837  1.00 68.03 458 A 1 
ATOM   3522 C CB  . TYR A 1 458 ? -48.470 -38.001 24.298  1.00 72.17 458 A 1 
ATOM   3523 C CG  . TYR A 1 458 ? -48.408 -38.679 25.657  1.00 68.20 458 A 1 
ATOM   3524 C CD1 . TYR A 1 458 ? -48.779 -40.027 25.791  1.00 63.99 458 A 1 
ATOM   3525 C CD2 . TYR A 1 458 ? -47.974 -37.957 26.790  1.00 61.46 458 A 1 
ATOM   3526 C CE1 . TYR A 1 458 ? -48.729 -40.656 27.052  1.00 58.58 458 A 1 
ATOM   3527 C CE2 . TYR A 1 458 ? -47.921 -38.583 28.050  1.00 58.84 458 A 1 
ATOM   3528 C CZ  . TYR A 1 458 ? -48.302 -39.931 28.185  1.00 62.84 458 A 1 
ATOM   3529 O OH  . TYR A 1 458 ? -48.259 -40.531 29.402  1.00 60.37 458 A 1 
ATOM   3530 N N   . SER A 1 459 ? -47.963 -38.441 21.016  1.00 70.27 459 A 1 
ATOM   3531 C CA  . SER A 1 459 ? -48.437 -37.944 19.726  1.00 68.62 459 A 1 
ATOM   3532 C C   . SER A 1 459 ? -49.715 -38.678 19.344  1.00 69.58 459 A 1 
ATOM   3533 O O   . SER A 1 459 ? -49.748 -39.903 19.400  1.00 62.43 459 A 1 
ATOM   3534 C CB  . SER A 1 459 ? -47.374 -38.126 18.641  1.00 60.78 459 A 1 
ATOM   3535 O OG  . SER A 1 459 ? -47.693 -37.339 17.510  1.00 54.30 459 A 1 
ATOM   3536 N N   . GLU A 1 460 ? -50.783 -37.936 19.016  1.00 68.56 460 A 1 
ATOM   3537 C CA  . GLU A 1 460 ? -52.067 -38.479 18.533  1.00 72.24 460 A 1 
ATOM   3538 C C   . GLU A 1 460 ? -52.664 -39.596 19.415  1.00 72.83 460 A 1 
ATOM   3539 O O   . GLU A 1 460 ? -53.201 -40.592 18.931  1.00 65.99 460 A 1 
ATOM   3540 C CB  . GLU A 1 460 ? -51.946 -38.896 17.060  1.00 68.32 460 A 1 
ATOM   3541 C CG  . GLU A 1 460 ? -51.559 -37.718 16.151  1.00 61.41 460 A 1 
ATOM   3542 C CD  . GLU A 1 460 ? -51.447 -38.130 14.674  1.00 53.69 460 A 1 
ATOM   3543 O OE1 . GLU A 1 460 ? -51.365 -37.200 13.841  1.00 48.26 460 A 1 
ATOM   3544 O OE2 . GLU A 1 460 ? -51.416 -39.351 14.398  1.00 48.75 460 A 1 
ATOM   3545 N N   . GLY A 1 461 ? -52.541 -39.470 20.732  1.00 69.66 461 A 1 
ATOM   3546 C CA  . GLY A 1 461 ? -53.073 -40.450 21.691  1.00 69.78 461 A 1 
ATOM   3547 C C   . GLY A 1 461 ? -52.293 -41.768 21.795  1.00 72.09 461 A 1 
ATOM   3548 O O   . GLY A 1 461 ? -52.676 -42.637 22.576  1.00 66.89 461 A 1 
ATOM   3549 N N   . LYS A 1 462 ? -51.180 -41.920 21.056  1.00 75.02 462 A 1 
ATOM   3550 C CA  . LYS A 1 462 ? -50.243 -43.047 21.174  1.00 75.18 462 A 1 
ATOM   3551 C C   . LYS A 1 462 ? -48.953 -42.603 21.859  1.00 75.90 462 A 1 
ATOM   3552 O O   . LYS A 1 462 ? -48.543 -41.449 21.751  1.00 70.38 462 A 1 
ATOM   3553 C CB  . LYS A 1 462 ? -49.974 -43.665 19.795  1.00 69.49 462 A 1 
ATOM   3554 C CG  . LYS A 1 462 ? -51.233 -44.326 19.213  1.00 61.11 462 A 1 
ATOM   3555 C CD  . LYS A 1 462 ? -50.952 -44.953 17.845  1.00 57.12 462 A 1 
ATOM   3556 C CE  . LYS A 1 462 ? -52.235 -45.566 17.284  1.00 48.60 462 A 1 
ATOM   3557 N NZ  . LYS A 1 462 ? -52.044 -46.084 15.906  1.00 40.96 462 A 1 
ATOM   3558 N N   . ILE A 1 463 ? -48.312 -43.536 22.543  1.00 78.89 463 A 1 
ATOM   3559 C CA  . ILE A 1 463 ? -46.993 -43.312 23.140  1.00 79.01 463 A 1 
ATOM   3560 C C   . ILE A 1 463 ? -45.969 -43.231 22.008  1.00 81.49 463 A 1 
ATOM   3561 O O   . ILE A 1 463 ? -45.702 -44.225 21.338  1.00 76.58 463 A 1 
ATOM   3562 C CB  . ILE A 1 463 ? -46.653 -44.422 24.161  1.00 74.95 463 A 1 
ATOM   3563 C CG1 . ILE A 1 463 ? -47.686 -44.438 25.321  1.00 66.44 463 A 1 
ATOM   3564 C CG2 . ILE A 1 463 ? -45.234 -44.209 24.706  1.00 64.92 463 A 1 
ATOM   3565 C CD1 . ILE A 1 463 ? -47.592 -45.681 26.219  1.00 58.77 463 A 1 
ATOM   3566 N N   . ASN A 1 464 ? -45.429 -42.039 21.770  1.00 86.86 464 A 1 
ATOM   3567 C CA  . ASN A 1 464 ? -44.365 -41.794 20.809  1.00 87.46 464 A 1 
ATOM   3568 C C   . ASN A 1 464 ? -43.366 -40.818 21.432  1.00 88.50 464 A 1 
ATOM   3569 O O   . ASN A 1 464 ? -43.645 -39.622 21.539  1.00 85.14 464 A 1 
ATOM   3570 C CB  . ASN A 1 464 ? -44.967 -41.271 19.498  1.00 83.35 464 A 1 
ATOM   3571 C CG  . ASN A 1 464 ? -43.913 -41.125 18.410  1.00 74.24 464 A 1 
ATOM   3572 O OD1 . ASN A 1 464 ? -42.805 -41.612 18.497  1.00 64.67 464 A 1 
ATOM   3573 N ND2 . ASN A 1 464 ? -44.233 -40.456 17.327  1.00 66.15 464 A 1 
ATOM   3574 N N   . ILE A 1 465 ? -42.249 -41.355 21.880  1.00 90.64 465 A 1 
ATOM   3575 C CA  . ILE A 1 465 ? -41.222 -40.590 22.578  1.00 91.57 465 A 1 
ATOM   3576 C C   . ILE A 1 465 ? -40.219 -40.101 21.544  1.00 92.14 465 A 1 
ATOM   3577 O O   . ILE A 1 465 ? -39.614 -40.904 20.833  1.00 90.63 465 A 1 
ATOM   3578 C CB  . ILE A 1 465 ? -40.568 -41.424 23.704  1.00 90.96 465 A 1 
ATOM   3579 C CG1 . ILE A 1 465 ? -41.640 -41.980 24.673  1.00 86.49 465 A 1 
ATOM   3580 C CG2 . ILE A 1 465 ? -39.551 -40.558 24.467  1.00 87.27 465 A 1 
ATOM   3581 C CD1 . ILE A 1 465 ? -41.081 -42.981 25.686  1.00 81.05 465 A 1 
ATOM   3582 N N   . ILE A 1 466 ? -40.055 -38.796 21.455  1.00 93.13 466 A 1 
ATOM   3583 C CA  . ILE A 1 466 ? -39.043 -38.157 20.615  1.00 93.22 466 A 1 
ATOM   3584 C C   . ILE A 1 466 ? -37.962 -37.607 21.532  1.00 93.58 466 A 1 
ATOM   3585 O O   . ILE A 1 466 ? -38.262 -36.849 22.456  1.00 92.21 466 A 1 
ATOM   3586 C CB  . ILE A 1 466 ? -39.652 -37.076 19.695  1.00 91.87 466 A 1 
ATOM   3587 C CG1 . ILE A 1 466 ? -40.758 -37.690 18.802  1.00 85.34 466 A 1 
ATOM   3588 C CG2 . ILE A 1 466 ? -38.544 -36.441 18.834  1.00 85.18 466 A 1 
ATOM   3589 C CD1 . ILE A 1 466 ? -41.494 -36.677 17.916  1.00 75.24 466 A 1 
ATOM   3590 N N   . VAL A 1 467 ? -36.729 -37.988 21.257  1.00 93.36 467 A 1 
ATOM   3591 C CA  . VAL A 1 467 ? -35.557 -37.554 22.023  1.00 93.54 467 A 1 
ATOM   3592 C C   . VAL A 1 467 ? -34.607 -36.734 21.157  1.00 93.68 467 A 1 
ATOM   3593 O O   . VAL A 1 467 ? -34.552 -36.897 19.938  1.00 92.63 467 A 1 
ATOM   3594 C CB  . VAL A 1 467 ? -34.840 -38.736 22.701  1.00 92.60 467 A 1 
ATOM   3595 C CG1 . VAL A 1 467 ? -35.735 -39.394 23.757  1.00 85.28 467 A 1 
ATOM   3596 C CG2 . VAL A 1 467 ? -34.362 -39.805 21.713  1.00 84.44 467 A 1 
ATOM   3597 N N   . ASN A 1 468 ? -33.853 -35.855 21.794  1.00 93.88 468 A 1 
ATOM   3598 C CA  . ASN A 1 468 ? -32.906 -34.951 21.153  1.00 93.70 468 A 1 
ATOM   3599 C C   . ASN A 1 468 ? -31.530 -35.067 21.824  1.00 93.78 468 A 1 
ATOM   3600 O O   . ASN A 1 468 ? -31.360 -34.682 22.976  1.00 92.13 468 A 1 
ATOM   3601 C CB  . ASN A 1 468 ? -33.493 -33.531 21.212  1.00 91.57 468 A 1 
ATOM   3602 C CG  . ASN A 1 468 ? -32.687 -32.516 20.422  1.00 89.76 468 A 1 
ATOM   3603 O OD1 . ASN A 1 468 ? -31.515 -32.676 20.140  1.00 82.09 468 A 1 
ATOM   3604 N ND2 . ASN A 1 468 ? -33.298 -31.424 20.024  1.00 81.79 468 A 1 
ATOM   3605 N N   . ARG A 1 469 ? -30.547 -35.579 21.104  1.00 94.40 469 A 1 
ATOM   3606 C CA  . ARG A 1 469 ? -29.145 -35.666 21.548  1.00 94.21 469 A 1 
ATOM   3607 C C   . ARG A 1 469 ? -28.396 -34.358 21.306  1.00 94.34 469 A 1 
ATOM   3608 O O   . ARG A 1 469 ? -27.552 -33.980 22.103  1.00 92.73 469 A 1 
ATOM   3609 C CB  . ARG A 1 469 ? -28.459 -36.849 20.840  1.00 92.92 469 A 1 
ATOM   3610 C CG  . ARG A 1 469 ? -26.991 -37.057 21.254  1.00 89.90 469 A 1 
ATOM   3611 C CD  . ARG A 1 469 ? -26.424 -38.313 20.592  1.00 88.44 469 A 1 
ATOM   3612 N NE  . ARG A 1 469 ? -25.000 -38.529 20.903  1.00 83.77 469 A 1 
ATOM   3613 C CZ  . ARG A 1 469 ? -23.973 -38.477 20.065  1.00 82.66 469 A 1 
ATOM   3614 N NH1 . ARG A 1 469 ? -24.085 -38.103 18.828  1.00 73.85 469 A 1 
ATOM   3615 N NH2 . ARG A 1 469 ? -22.787 -38.822 20.460  1.00 76.14 469 A 1 
ATOM   3616 N N   . ARG A 1 470 ? -28.731 -33.652 20.220  1.00 94.52 470 A 1 
ATOM   3617 C CA  . ARG A 1 470 ? -28.082 -32.394 19.846  1.00 94.29 470 A 1 
ATOM   3618 C C   . ARG A 1 470 ? -28.187 -31.346 20.946  1.00 94.32 470 A 1 
ATOM   3619 O O   . ARG A 1 470 ? -27.183 -30.725 21.273  1.00 92.58 470 A 1 
ATOM   3620 C CB  . ARG A 1 470 ? -28.670 -31.905 18.527  1.00 92.88 470 A 1 
ATOM   3621 C CG  . ARG A 1 470 ? -28.073 -30.560 18.128  1.00 89.01 470 A 1 
ATOM   3622 C CD  . ARG A 1 470 ? -28.650 -30.083 16.804  1.00 86.33 470 A 1 
ATOM   3623 N NE  . ARG A 1 470 ? -28.185 -28.721 16.577  1.00 80.76 470 A 1 
ATOM   3624 C CZ  . ARG A 1 470 ? -28.070 -28.083 15.443  1.00 77.73 470 A 1 
ATOM   3625 N NH1 . ARG A 1 470 ? -28.471 -28.596 14.307  1.00 68.67 470 A 1 
ATOM   3626 N NH2 . ARG A 1 470 ? -27.533 -26.902 15.465  1.00 71.06 470 A 1 
ATOM   3627 N N   . LYS A 1 471 ? -29.365 -31.190 21.553  1.00 93.41 471 A 1 
ATOM   3628 C CA  . LYS A 1 471 ? -29.586 -30.239 22.647  1.00 92.56 471 A 1 
ATOM   3629 C C   . LYS A 1 471 ? -28.699 -30.558 23.854  1.00 93.03 471 A 1 
ATOM   3630 O O   . LYS A 1 471 ? -28.077 -29.656 24.396  1.00 91.45 471 A 1 
ATOM   3631 C CB  . LYS A 1 471 ? -31.076 -30.226 23.011  1.00 91.13 471 A 1 
ATOM   3632 C CG  . LYS A 1 471 ? -31.392 -29.080 23.976  1.00 84.05 471 A 1 
ATOM   3633 C CD  . LYS A 1 471 ? -32.855 -29.089 24.416  1.00 79.76 471 A 1 
ATOM   3634 C CE  . LYS A 1 471 ? -33.037 -27.969 25.441  1.00 71.68 471 A 1 
ATOM   3635 N NZ  . LYS A 1 471 ? -34.263 -28.139 26.241  1.00 63.91 471 A 1 
ATOM   3636 N N   . TYR A 1 472 ? -28.585 -31.830 24.216  1.00 93.36 472 A 1 
ATOM   3637 C CA  . TYR A 1 472 ? -27.684 -32.271 25.286  1.00 92.93 472 A 1 
ATOM   3638 C C   . TYR A 1 472 ? -26.218 -31.943 24.971  1.00 93.23 472 A 1 
ATOM   3639 O O   . TYR A 1 472 ? -25.521 -31.393 25.817  1.00 92.32 472 A 1 
ATOM   3640 C CB  . TYR A 1 472 ? -27.867 -33.774 25.533  1.00 92.62 472 A 1 
ATOM   3641 C CG  . TYR A 1 472 ? -26.799 -34.360 26.440  1.00 91.69 472 A 1 
ATOM   3642 C CD1 . TYR A 1 472 ? -25.752 -35.134 25.895  1.00 85.49 472 A 1 
ATOM   3643 C CD2 . TYR A 1 472 ? -26.806 -34.062 27.813  1.00 86.50 472 A 1 
ATOM   3644 C CE1 . TYR A 1 472 ? -24.717 -35.606 26.726  1.00 86.01 472 A 1 
ATOM   3645 C CE2 . TYR A 1 472 ? -25.770 -34.527 28.648  1.00 86.63 472 A 1 
ATOM   3646 C CZ  . TYR A 1 472 ? -24.726 -35.301 28.102  1.00 88.04 472 A 1 
ATOM   3647 O OH  . TYR A 1 472 ? -23.720 -35.739 28.906  1.00 86.10 472 A 1 
ATOM   3648 N N   . LEU A 1 473 ? -25.754 -32.235 23.743  1.00 92.90 473 A 1 
ATOM   3649 C CA  . LEU A 1 473 ? -24.385 -31.924 23.330  1.00 92.22 473 A 1 
ATOM   3650 C C   . LEU A 1 473 ? -24.109 -30.415 23.346  1.00 92.54 473 A 1 
ATOM   3651 O O   . LEU A 1 473 ? -23.060 -29.996 23.818  1.00 91.29 473 A 1 
ATOM   3652 C CB  . LEU A 1 473 ? -24.122 -32.504 21.931  1.00 91.67 473 A 1 
ATOM   3653 C CG  . LEU A 1 473 ? -24.060 -34.042 21.865  1.00 89.16 473 A 1 
ATOM   3654 C CD1 . LEU A 1 473 ? -23.960 -34.476 20.400  1.00 81.35 473 A 1 
ATOM   3655 C CD2 . LEU A 1 473 ? -22.855 -34.617 22.614  1.00 80.27 473 A 1 
ATOM   3656 N N   . GLU A 1 474 ? -25.050 -29.586 22.870  1.00 92.29 474 A 1 
ATOM   3657 C CA  . GLU A 1 474 ? -24.935 -28.123 22.903  1.00 91.35 474 A 1 
ATOM   3658 C C   . GLU A 1 474 ? -24.824 -27.601 24.350  1.00 91.28 474 A 1 
ATOM   3659 O O   . GLU A 1 474 ? -23.933 -26.799 24.640  1.00 89.88 474 A 1 
ATOM   3660 C CB  . GLU A 1 474 ? -26.121 -27.483 22.143  1.00 90.54 474 A 1 
ATOM   3661 C CG  . GLU A 1 474 ? -25.993 -27.616 20.605  1.00 85.72 474 A 1 
ATOM   3662 C CD  . GLU A 1 474 ? -27.217 -27.143 19.783  1.00 84.05 474 A 1 
ATOM   3663 O OE1 . GLU A 1 474 ? -27.153 -27.204 18.522  1.00 75.21 474 A 1 
ATOM   3664 O OE2 . GLU A 1 474 ? -28.250 -26.744 20.373  1.00 76.41 474 A 1 
ATOM   3665 N N   . GLU A 1 475 ? -25.650 -28.112 25.274  1.00 92.45 475 A 1 
ATOM   3666 C CA  . GLU A 1 475 ? -25.593 -27.766 26.703  1.00 91.77 475 A 1 
ATOM   3667 C C   . GLU A 1 475 ? -24.300 -28.259 27.370  1.00 91.80 475 A 1 
ATOM   3668 O O   . GLU A 1 475 ? -23.694 -27.535 28.161  1.00 90.23 475 A 1 
ATOM   3669 C CB  . GLU A 1 475 ? -26.809 -28.356 27.443  1.00 90.97 475 A 1 
ATOM   3670 C CG  . GLU A 1 475 ? -28.116 -27.599 27.150  1.00 85.43 475 A 1 
ATOM   3671 C CD  . GLU A 1 475 ? -29.362 -28.262 27.775  1.00 84.25 475 A 1 
ATOM   3672 O OE1 . GLU A 1 475 ? -30.492 -27.871 27.397  1.00 76.12 475 A 1 
ATOM   3673 O OE2 . GLU A 1 475 ? -29.214 -29.175 28.613  1.00 77.18 475 A 1 
ATOM   3674 N N   . GLU A 1 476 ? -23.834 -29.464 27.037  1.00 92.41 476 A 1 
ATOM   3675 C CA  . GLU A 1 476 ? -22.570 -29.997 27.551  1.00 91.47 476 A 1 
ATOM   3676 C C   . GLU A 1 476 ? -21.374 -29.164 27.073  1.00 91.64 476 A 1 
ATOM   3677 O O   . GLU A 1 476 ? -20.501 -28.825 27.873  1.00 90.13 476 A 1 
ATOM   3678 C CB  . GLU A 1 476 ? -22.407 -31.472 27.148  1.00 90.34 476 A 1 
ATOM   3679 C CG  . GLU A 1 476 ? -21.257 -32.113 27.936  1.00 82.16 476 A 1 
ATOM   3680 C CD  . GLU A 1 476 ? -20.879 -33.535 27.489  1.00 79.41 476 A 1 
ATOM   3681 O OE1 . GLU A 1 476 ? -19.795 -33.974 27.950  1.00 69.96 476 A 1 
ATOM   3682 O OE2 . GLU A 1 476 ? -21.610 -34.151 26.691  1.00 71.41 476 A 1 
ATOM   3683 N N   . PHE A 1 477 ? -21.343 -28.773 25.789  1.00 91.89 477 A 1 
ATOM   3684 C CA  . PHE A 1 477 ? -20.306 -27.896 25.243  1.00 91.06 477 A 1 
ATOM   3685 C C   . PHE A 1 477 ? -20.348 -26.508 25.880  1.00 91.75 477 A 1 
ATOM   3686 O O   . PHE A 1 477 ? -19.297 -25.949 26.197  1.00 90.46 477 A 1 
ATOM   3687 C CB  . PHE A 1 477 ? -20.448 -27.787 23.718  1.00 89.58 477 A 1 
ATOM   3688 C CG  . PHE A 1 477 ? -20.228 -29.065 22.923  1.00 85.22 477 A 1 
ATOM   3689 C CD1 . PHE A 1 477 ? -19.367 -30.079 23.375  1.00 77.05 477 A 1 
ATOM   3690 C CD2 . PHE A 1 477 ? -20.885 -29.224 21.687  1.00 76.29 477 A 1 
ATOM   3691 C CE1 . PHE A 1 477 ? -19.167 -31.245 22.608  1.00 72.25 477 A 1 
ATOM   3692 C CE2 . PHE A 1 477 ? -20.683 -30.387 20.921  1.00 72.88 477 A 1 
ATOM   3693 C CZ  . PHE A 1 477 ? -19.825 -31.397 21.380  1.00 72.68 477 A 1 
ATOM   3694 N N   . GLU A 1 478 ? -21.547 -25.965 26.124  1.00 91.31 478 A 1 
ATOM   3695 C CA  . GLU A 1 478 ? -21.684 -24.684 26.812  1.00 90.82 478 A 1 
ATOM   3696 C C   . GLU A 1 478 ? -21.227 -24.775 28.273  1.00 91.10 478 A 1 
ATOM   3697 O O   . GLU A 1 478 ? -20.506 -23.885 28.736  1.00 89.76 478 A 1 
ATOM   3698 C CB  . GLU A 1 478 ? -23.117 -24.168 26.666  1.00 89.30 478 A 1 
ATOM   3699 C CG  . GLU A 1 478 ? -23.251 -22.752 27.255  1.00 79.02 478 A 1 
ATOM   3700 C CD  . GLU A 1 478 ? -24.396 -21.944 26.635  1.00 74.93 478 A 1 
ATOM   3701 O OE1 . GLU A 1 478 ? -24.176 -20.710 26.485  1.00 67.00 478 A 1 
ATOM   3702 O OE2 . GLU A 1 478 ? -25.421 -22.525 26.251  1.00 65.99 478 A 1 
ATOM   3703 N N   . ARG A 1 479 ? -21.531 -25.867 28.968  1.00 90.87 479 A 1 
ATOM   3704 C CA  . ARG A 1 479 ? -21.042 -26.133 30.325  1.00 90.59 479 A 1 
ATOM   3705 C C   . ARG A 1 479 ? -19.521 -26.245 30.358  1.00 90.86 479 A 1 
ATOM   3706 O O   . ARG A 1 479 ? -18.895 -25.536 31.137  1.00 89.74 479 A 1 
ATOM   3707 C CB  . ARG A 1 479 ? -21.719 -27.392 30.888  1.00 90.09 479 A 1 
ATOM   3708 C CG  . ARG A 1 479 ? -21.363 -27.611 32.367  1.00 80.36 479 A 1 
ATOM   3709 C CD  . ARG A 1 479 ? -21.989 -28.899 32.922  1.00 79.59 479 A 1 
ATOM   3710 N NE  . ARG A 1 479 ? -21.381 -30.104 32.321  1.00 70.21 479 A 1 
ATOM   3711 C CZ  . ARG A 1 479 ? -21.775 -31.359 32.493  1.00 65.09 479 A 1 
ATOM   3712 N NH1 . ARG A 1 479 ? -22.771 -31.661 33.276  1.00 59.07 479 A 1 
ATOM   3713 N NH2 . ARG A 1 479 ? -21.161 -32.328 31.870  1.00 55.79 479 A 1 
ATOM   3714 N N   . LYS A 1 480 ? -18.920 -27.062 29.488  1.00 91.61 480 A 1 
ATOM   3715 C CA  . LYS A 1 480 ? -17.455 -27.204 29.377  1.00 90.75 480 A 1 
ATOM   3716 C C   . LYS A 1 480 ? -16.781 -25.876 29.034  1.00 91.74 480 A 1 
ATOM   3717 O O   . LYS A 1 480 ? -15.758 -25.537 29.620  1.00 90.54 480 A 1 
ATOM   3718 C CB  . LYS A 1 480 ? -17.099 -28.254 28.312  1.00 89.58 480 A 1 
ATOM   3719 C CG  . LYS A 1 480 ? -17.319 -29.691 28.800  1.00 84.30 480 A 1 
ATOM   3720 C CD  . LYS A 1 480 ? -17.038 -30.701 27.676  1.00 81.18 480 A 1 
ATOM   3721 C CE  . LYS A 1 480 ? -17.174 -32.129 28.200  1.00 74.46 480 A 1 
ATOM   3722 N NZ  . LYS A 1 480 ? -17.216 -33.127 27.113  1.00 68.89 480 A 1 
ATOM   3723 N N   . ARG A 1 481 ? -17.374 -25.088 28.124  1.00 91.67 481 A 1 
ATOM   3724 C CA  . ARG A 1 481 ? -16.879 -23.751 27.768  1.00 90.98 481 A 1 
ATOM   3725 C C   . ARG A 1 481 ? -16.939 -22.786 28.954  1.00 91.72 481 A 1 
ATOM   3726 O O   . ARG A 1 481 ? -15.993 -22.040 29.169  1.00 90.77 481 A 1 
ATOM   3727 C CB  . ARG A 1 481 ? -17.684 -23.228 26.577  1.00 89.16 481 A 1 
ATOM   3728 C CG  . ARG A 1 481 ? -17.152 -21.880 26.072  1.00 80.70 481 A 1 
ATOM   3729 C CD  . ARG A 1 481 ? -18.004 -21.336 24.925  1.00 79.61 481 A 1 
ATOM   3730 N NE  . ARG A 1 481 ? -17.929 -22.194 23.731  1.00 72.85 481 A 1 
ATOM   3731 C CZ  . ARG A 1 481 ? -18.713 -22.121 22.670  1.00 70.53 481 A 1 
ATOM   3732 N NH1 . ARG A 1 481 ? -19.661 -21.230 22.572  1.00 62.00 481 A 1 
ATOM   3733 N NH2 . ARG A 1 481 ? -18.552 -22.946 21.679  1.00 62.90 481 A 1 
ATOM   3734 N N   . LYS A 1 482 ? -18.037 -22.799 29.720  1.00 90.51 482 A 1 
ATOM   3735 C CA  . LYS A 1 482 ? -18.188 -21.961 30.914  1.00 90.32 482 A 1 
ATOM   3736 C C   . LYS A 1 482 ? -17.182 -22.349 31.997  1.00 91.14 482 A 1 
ATOM   3737 O O   . LYS A 1 482 ? -16.516 -21.475 32.529  1.00 90.26 482 A 1 
ATOM   3738 C CB  . LYS A 1 482 ? -19.632 -22.044 31.407  1.00 89.20 482 A 1 
ATOM   3739 C CG  . LYS A 1 482 ? -19.881 -21.039 32.537  1.00 80.28 482 A 1 
ATOM   3740 C CD  . LYS A 1 482 ? -21.330 -21.112 33.013  1.00 75.43 482 A 1 
ATOM   3741 C CE  . LYS A 1 482 ? -21.512 -20.114 34.156  1.00 65.44 482 A 1 
ATOM   3742 N NZ  . LYS A 1 482 ? -22.871 -20.193 34.723  1.00 56.81 482 A 1 
ATOM   3743 N N   . GLU A 1 483 ? -17.026 -23.640 32.249  1.00 91.01 483 A 1 
ATOM   3744 C CA  . GLU A 1 483 ? -16.025 -24.170 33.183  1.00 90.81 483 A 1 
ATOM   3745 C C   . GLU A 1 483 ? -14.604 -23.779 32.757  1.00 91.17 483 A 1 
ATOM   3746 O O   . GLU A 1 483 ? -13.813 -23.335 33.587  1.00 89.55 483 A 1 
ATOM   3747 C CB  . GLU A 1 483 ? -16.213 -25.689 33.257  1.00 89.90 483 A 1 
ATOM   3748 C CG  . GLU A 1 483 ? -15.321 -26.370 34.304  1.00 79.38 483 A 1 
ATOM   3749 C CD  . GLU A 1 483 ? -15.621 -27.875 34.441  1.00 76.77 483 A 1 
ATOM   3750 O OE1 . GLU A 1 483 ? -15.090 -28.480 35.394  1.00 68.65 483 A 1 
ATOM   3751 O OE2 . GLU A 1 483 ? -16.396 -28.417 33.617  1.00 70.33 483 A 1 
ATOM   3752 N N   . PHE A 1 484 ? -14.300 -23.835 31.450  1.00 91.23 484 A 1 
ATOM   3753 C CA  . PHE A 1 484 ? -13.031 -23.358 30.901  1.00 90.85 484 A 1 
ATOM   3754 C C   . PHE A 1 484 ? -12.817 -21.859 31.169  1.00 91.68 484 A 1 
ATOM   3755 O O   . PHE A 1 484 ? -11.749 -21.461 31.618  1.00 90.48 484 A 1 
ATOM   3756 C CB  . PHE A 1 484 ? -12.992 -23.672 29.403  1.00 90.31 484 A 1 
ATOM   3757 C CG  . PHE A 1 484 ? -11.659 -23.419 28.736  1.00 90.01 484 A 1 
ATOM   3758 C CD1 . PHE A 1 484 ? -11.297 -22.127 28.323  1.00 84.74 484 A 1 
ATOM   3759 C CD2 . PHE A 1 484 ? -10.779 -24.492 28.510  1.00 85.13 484 A 1 
ATOM   3760 C CE1 . PHE A 1 484 ? -10.058 -21.904 27.700  1.00 84.07 484 A 1 
ATOM   3761 C CE2 . PHE A 1 484 ? -9.544  -24.272 27.881  1.00 84.31 484 A 1 
ATOM   3762 C CZ  . PHE A 1 484 ? -9.180  -22.977 27.480  1.00 86.21 484 A 1 
ATOM   3763 N N   . PHE A 1 485 ? -13.843 -21.021 30.938  1.00 91.20 485 A 1 
ATOM   3764 C CA  . PHE A 1 485 ? -13.756 -19.582 31.194  1.00 91.05 485 A 1 
ATOM   3765 C C   . PHE A 1 485 ? -13.593 -19.210 32.672  1.00 92.35 485 A 1 
ATOM   3766 O O   . PHE A 1 485 ? -13.034 -18.148 32.967  1.00 90.76 485 A 1 
ATOM   3767 C CB  . PHE A 1 485 ? -15.009 -18.884 30.654  1.00 89.28 485 A 1 
ATOM   3768 C CG  . PHE A 1 485 ? -15.159 -18.822 29.147  1.00 87.67 485 A 1 
ATOM   3769 C CD1 . PHE A 1 485 ? -14.049 -18.612 28.320  1.00 80.35 485 A 1 
ATOM   3770 C CD2 . PHE A 1 485 ? -16.442 -18.870 28.575  1.00 80.20 485 A 1 
ATOM   3771 C CE1 . PHE A 1 485 ? -14.216 -18.469 26.931  1.00 77.63 485 A 1 
ATOM   3772 C CE2 . PHE A 1 485 ? -16.607 -18.721 27.187  1.00 77.94 485 A 1 
ATOM   3773 C CZ  . PHE A 1 485 ? -15.495 -18.521 26.364  1.00 78.88 485 A 1 
ATOM   3774 N N   . ASP A 1 486 ? -14.112 -20.036 33.581  1.00 90.63 486 A 1 
ATOM   3775 C CA  . ASP A 1 486 ? -14.061 -19.781 35.017  1.00 90.63 486 A 1 
ATOM   3776 C C   . ASP A 1 486 ? -12.796 -20.359 35.666  1.00 91.14 486 A 1 
ATOM   3777 O O   . ASP A 1 486 ? -12.286 -19.774 36.621  1.00 89.20 486 A 1 
ATOM   3778 C CB  . ASP A 1 486 ? -15.353 -20.303 35.667  1.00 89.05 486 A 1 
ATOM   3779 C CG  . ASP A 1 486 ? -16.613 -19.494 35.290  1.00 83.70 486 A 1 
ATOM   3780 O OD1 . ASP A 1 486 ? -16.491 -18.285 34.942  1.00 78.44 486 A 1 
ATOM   3781 O OD2 . ASP A 1 486 ? -17.729 -20.053 35.406  1.00 77.95 486 A 1 
ATOM   3782 N N   . THR A 1 487 ? -12.257 -21.459 35.130  1.00 91.41 487 A 1 
ATOM   3783 C CA  . THR A 1 487 ? -11.125 -22.184 35.738  1.00 91.17 487 A 1 
ATOM   3784 C C   . THR A 1 487 ? -9.767  -21.796 35.152  1.00 92.14 487 A 1 
ATOM   3785 O O   . THR A 1 487 ? -8.761  -21.844 35.859  1.00 89.49 487 A 1 
ATOM   3786 C CB  . THR A 1 487 ? -11.320 -23.706 35.599  1.00 88.78 487 A 1 
ATOM   3787 O OG1 . THR A 1 487 ? -12.625 -24.072 35.984  1.00 78.65 487 A 1 
ATOM   3788 C CG2 . THR A 1 487 ? -10.378 -24.518 36.486  1.00 75.57 487 A 1 
ATOM   3789 N N   . ILE A 1 488 ? -9.691  -21.423 33.858  1.00 91.12 488 A 1 
ATOM   3790 C CA  . ILE A 1 488 ? -8.416  -21.236 33.155  1.00 91.26 488 A 1 
ATOM   3791 C C   . ILE A 1 488 ? -8.056  -19.748 33.091  1.00 91.99 488 A 1 
ATOM   3792 O O   . ILE A 1 488 ? -8.728  -18.982 32.394  1.00 90.00 488 A 1 
ATOM   3793 C CB  . ILE A 1 488 ? -8.433  -21.939 31.782  1.00 90.03 488 A 1 
ATOM   3794 C CG1 . ILE A 1 488 ? -8.637  -23.454 32.022  1.00 83.04 488 A 1 
ATOM   3795 C CG2 . ILE A 1 488 ? -7.130  -21.668 31.018  1.00 83.06 488 A 1 
ATOM   3796 C CD1 . ILE A 1 488 ? -8.638  -24.323 30.768  1.00 74.67 488 A 1 
ATOM   3797 N N   . PRO A 1 489 ? -6.984  -19.308 33.783  1.00 91.53 489 A 1 
ATOM   3798 C CA  . PRO A 1 489 ? -6.501  -17.942 33.666  1.00 91.82 489 A 1 
ATOM   3799 C C   . PRO A 1 489 ? -5.769  -17.707 32.336  1.00 92.40 489 A 1 
ATOM   3800 O O   . PRO A 1 489 ? -5.222  -18.623 31.719  1.00 90.50 489 A 1 
ATOM   3801 C CB  . PRO A 1 489 ? -5.602  -17.722 34.888  1.00 89.62 489 A 1 
ATOM   3802 C CG  . PRO A 1 489 ? -5.059  -19.118 35.183  1.00 86.22 489 A 1 
ATOM   3803 C CD  . PRO A 1 489 ? -6.209  -20.039 34.778  1.00 89.33 489 A 1 
ATOM   3804 N N   . ILE A 1 490 ? -5.728  -16.449 31.913  1.00 91.09 490 A 1 
ATOM   3805 C CA  . ILE A 1 490 ? -4.926  -16.003 30.768  1.00 91.75 490 A 1 
ATOM   3806 C C   . ILE A 1 490 ? -3.450  -16.339 31.032  1.00 92.03 490 A 1 
ATOM   3807 O O   . ILE A 1 490 ? -2.942  -16.110 32.129  1.00 88.06 490 A 1 
ATOM   3808 C CB  . ILE A 1 490 ? -5.149  -14.493 30.508  1.00 90.09 490 A 1 
ATOM   3809 C CG1 . ILE A 1 490 ? -6.632  -14.216 30.165  1.00 81.89 490 A 1 
ATOM   3810 C CG2 . ILE A 1 490 ? -4.235  -13.996 29.375  1.00 80.78 490 A 1 
ATOM   3811 C CD1 . ILE A 1 490 ? -7.001  -12.724 30.153  1.00 73.57 490 A 1 
ATOM   3812 N N   . GLY A 1 491 ? -2.765  -16.886 30.029  1.00 91.77 491 A 1 
ATOM   3813 C CA  . GLY A 1 491 ? -1.380  -17.339 30.131  1.00 91.02 491 A 1 
ATOM   3814 C C   . GLY A 1 491 ? -1.204  -18.834 30.401  1.00 91.79 491 A 1 
ATOM   3815 O O   . GLY A 1 491 ? -0.067  -19.301 30.394  1.00 89.11 491 A 1 
ATOM   3816 N N   . THR A 1 492 ? -2.286  -19.591 30.614  1.00 91.83 492 A 1 
ATOM   3817 C CA  . THR A 1 492 ? -2.230  -21.048 30.812  1.00 92.08 492 A 1 
ATOM   3818 C C   . THR A 1 492 ? -1.983  -21.785 29.498  1.00 92.85 492 A 1 
ATOM   3819 O O   . THR A 1 492 ? -2.474  -21.389 28.438  1.00 91.44 492 A 1 
ATOM   3820 C CB  . THR A 1 492 ? -3.503  -21.578 31.483  1.00 90.59 492 A 1 
ATOM   3821 O OG1 . THR A 1 492 ? -3.734  -20.858 32.665  1.00 77.82 492 A 1 
ATOM   3822 C CG2 . THR A 1 492 ? -3.404  -23.045 31.902  1.00 76.63 492 A 1 
ATOM   3823 N N   . ASP A 1 493 ? -1.239  -22.883 29.586  1.00 93.56 493 A 1 
ATOM   3824 C CA  . ASP A 1 493 ? -0.994  -23.789 28.472  1.00 93.99 493 A 1 
ATOM   3825 C C   . ASP A 1 493 ? -2.163  -24.760 28.292  1.00 94.23 493 A 1 
ATOM   3826 O O   . ASP A 1 493 ? -2.598  -25.412 29.244  1.00 91.61 493 A 1 
ATOM   3827 C CB  . ASP A 1 493 ? 0.288   -24.585 28.701  1.00 91.81 493 A 1 
ATOM   3828 C CG  . ASP A 1 493 ? 1.559   -23.741 28.744  1.00 87.79 493 A 1 
ATOM   3829 O OD1 . ASP A 1 493 ? 1.525   -22.541 28.408  1.00 80.52 493 A 1 
ATOM   3830 O OD2 . ASP A 1 493 ? 2.587   -24.354 29.081  1.00 80.89 493 A 1 
ATOM   3831 N N   . VAL A 1 494 ? -2.635  -24.882 27.059  1.00 94.21 494 A 1 
ATOM   3832 C CA  . VAL A 1 494 ? -3.739  -25.766 26.673  1.00 94.10 494 A 1 
ATOM   3833 C C   . VAL A 1 494 ? -3.340  -26.626 25.479  1.00 94.46 494 A 1 
ATOM   3834 O O   . VAL A 1 494 ? -2.634  -26.173 24.578  1.00 93.03 494 A 1 
ATOM   3835 C CB  . VAL A 1 494 ? -5.032  -24.980 26.396  1.00 92.72 494 A 1 
ATOM   3836 C CG1 . VAL A 1 494 ? -5.531  -24.287 27.672  1.00 83.08 494 A 1 
ATOM   3837 C CG2 . VAL A 1 494 ? -4.896  -23.927 25.291  1.00 83.41 494 A 1 
ATOM   3838 N N   . ASN A 1 495 ? -3.803  -27.870 25.468  1.00 94.56 495 A 1 
ATOM   3839 C CA  . ASN A 1 495 ? -3.643  -28.747 24.310  1.00 94.52 495 A 1 
ATOM   3840 C C   . ASN A 1 495 ? -4.908  -28.687 23.459  1.00 94.39 495 A 1 
ATOM   3841 O O   . ASN A 1 495 ? -6.018  -28.720 23.990  1.00 92.17 495 A 1 
ATOM   3842 C CB  . ASN A 1 495 ? -3.325  -30.177 24.766  1.00 93.13 495 A 1 
ATOM   3843 C CG  . ASN A 1 495 ? -1.964  -30.320 25.423  1.00 89.30 495 A 1 
ATOM   3844 O OD1 . ASN A 1 495 ? -1.102  -29.455 25.392  1.00 78.38 495 A 1 
ATOM   3845 N ND2 . ASN A 1 495 ? -1.721  -31.444 26.050  1.00 78.44 495 A 1 
ATOM   3846 N N   . GLY A 1 496 ? -4.738  -28.601 22.144  1.00 93.79 496 A 1 
ATOM   3847 C CA  . GLY A 1 496 ? -5.859  -28.571 21.214  1.00 93.68 496 A 1 
ATOM   3848 C C   . GLY A 1 496 ? -5.539  -29.229 19.878  1.00 94.78 496 A 1 
ATOM   3849 O O   . GLY A 1 496 ? -4.378  -29.367 19.493  1.00 93.24 496 A 1 
ATOM   3850 N N   . ILE A 1 497 ? -6.573  -29.623 19.153  1.00 95.25 497 A 1 
ATOM   3851 C CA  . ILE A 1 497 ? -6.469  -30.290 17.851  1.00 95.58 497 A 1 
ATOM   3852 C C   . ILE A 1 497 ? -6.895  -29.316 16.750  1.00 95.61 497 A 1 
ATOM   3853 O O   . ILE A 1 497 ? -7.968  -28.727 16.801  1.00 93.86 497 A 1 
ATOM   3854 C CB  . ILE A 1 497 ? -7.287  -31.599 17.825  1.00 94.59 497 A 1 
ATOM   3855 C CG1 . ILE A 1 497 ? -6.805  -32.566 18.930  1.00 88.14 497 A 1 
ATOM   3856 C CG2 . ILE A 1 497 ? -7.171  -32.267 16.440  1.00 88.60 497 A 1 
ATOM   3857 C CD1 . ILE A 1 497 ? -7.670  -33.817 19.096  1.00 78.65 497 A 1 
ATOM   3858 N N   . VAL A 1 498 ? -6.084  -29.178 15.704  1.00 95.18 498 A 1 
ATOM   3859 C CA  . VAL A 1 498 ? -6.388  -28.296 14.564  1.00 95.15 498 A 1 
ATOM   3860 C C   . VAL A 1 498 ? -7.572  -28.835 13.752  1.00 94.82 498 A 1 
ATOM   3861 O O   . VAL A 1 498 ? -7.468  -29.848 13.057  1.00 92.85 498 A 1 
ATOM   3862 C CB  . VAL A 1 498 ? -5.158  -28.094 13.665  1.00 94.24 498 A 1 
ATOM   3863 C CG1 . VAL A 1 498 ? -5.470  -27.115 12.529  1.00 87.25 498 A 1 
ATOM   3864 C CG2 . VAL A 1 498 ? -3.975  -27.535 14.455  1.00 86.95 498 A 1 
ATOM   3865 N N   . LYS A 1 499 ? -8.699  -28.122 13.789  1.00 94.02 499 A 1 
ATOM   3866 C CA  . LYS A 1 499 ? -9.956  -28.516 13.140  1.00 92.57 499 A 1 
ATOM   3867 C C   . LYS A 1 499 ? -10.080 -27.988 11.712  1.00 92.79 499 A 1 
ATOM   3868 O O   . LYS A 1 499 ? -10.383 -28.743 10.780  1.00 88.25 499 A 1 
ATOM   3869 C CB  . LYS A 1 499 ? -11.098 -28.022 14.042  1.00 89.40 499 A 1 
ATOM   3870 C CG  . LYS A 1 499 ? -12.501 -28.484 13.628  1.00 81.96 499 A 1 
ATOM   3871 C CD  . LYS A 1 499 ? -13.453 -27.906 14.673  1.00 80.55 499 A 1 
ATOM   3872 C CE  . LYS A 1 499 ? -14.928 -28.241 14.503  1.00 72.02 499 A 1 
ATOM   3873 N NZ  . LYS A 1 499 ? -15.663 -27.588 15.621  1.00 66.99 499 A 1 
ATOM   3874 N N   . SER A 1 500 ? -9.853  -26.677 11.517  1.00 92.78 500 A 1 
ATOM   3875 C CA  . SER A 1 500 ? -10.001 -26.017 10.214  1.00 92.40 500 A 1 
ATOM   3876 C C   . SER A 1 500 ? -9.127  -24.767 10.093  1.00 93.13 500 A 1 
ATOM   3877 O O   . SER A 1 500 ? -8.628  -24.244 11.081  1.00 90.74 500 A 1 
ATOM   3878 C CB  . SER A 1 500 ? -11.473 -25.679 9.949   1.00 89.57 500 A 1 
ATOM   3879 O OG  . SER A 1 500 ? -11.985 -24.783 10.904  1.00 81.03 500 A 1 
ATOM   3880 N N   . PHE A 1 501 ? -8.953  -24.296 8.856   1.00 92.31 501 A 1 
ATOM   3881 C CA  . PHE A 1 501 ? -8.187  -23.094 8.534   1.00 91.86 501 A 1 
ATOM   3882 C C   . PHE A 1 501 ? -9.081  -22.017 7.933   1.00 91.72 501 A 1 
ATOM   3883 O O   . PHE A 1 501 ? -9.986  -22.324 7.155   1.00 86.98 501 A 1 
ATOM   3884 C CB  . PHE A 1 501 ? -7.065  -23.434 7.553   1.00 89.97 501 A 1 
ATOM   3885 C CG  . PHE A 1 501 ? -6.087  -24.460 8.078   1.00 91.10 501 A 1 
ATOM   3886 C CD1 . PHE A 1 501 ? -5.098  -24.070 8.991   1.00 84.25 501 A 1 
ATOM   3887 C CD2 . PHE A 1 501 ? -6.179  -25.797 7.664   1.00 84.55 501 A 1 
ATOM   3888 C CE1 . PHE A 1 501 ? -4.193  -25.019 9.483   1.00 81.29 501 A 1 
ATOM   3889 C CE2 . PHE A 1 501 ? -5.275  -26.747 8.159   1.00 82.03 501 A 1 
ATOM   3890 C CZ  . PHE A 1 501 ? -4.279  -26.358 9.064   1.00 85.31 501 A 1 
ATOM   3891 N N   . THR A 1 502 ? -8.760  -20.759 8.230   1.00 90.74 502 A 1 
ATOM   3892 C CA  . THR A 1 502 ? -9.277  -19.558 7.564   1.00 89.35 502 A 1 
ATOM   3893 C C   . THR A 1 502 ? -8.117  -18.758 6.965   1.00 89.45 502 A 1 
ATOM   3894 O O   . THR A 1 502 ? -6.948  -19.101 7.146   1.00 85.15 502 A 1 
ATOM   3895 C CB  . THR A 1 502 ? -10.100 -18.701 8.531   1.00 86.53 502 A 1 
ATOM   3896 O OG1 . THR A 1 502 ? -9.299  -18.258 9.594   1.00 76.14 502 A 1 
ATOM   3897 C CG2 . THR A 1 502 ? -11.290 -19.457 9.109   1.00 75.53 502 A 1 
ATOM   3898 N N   . SER A 1 503 ? -8.417  -17.681 6.231   1.00 87.40 503 A 1 
ATOM   3899 C CA  . SER A 1 503 ? -7.393  -16.771 5.698   1.00 86.07 503 A 1 
ATOM   3900 C C   . SER A 1 503 ? -6.605  -16.034 6.789   1.00 85.72 503 A 1 
ATOM   3901 O O   . SER A 1 503 ? -5.469  -15.652 6.552   1.00 81.05 503 A 1 
ATOM   3902 C CB  . SER A 1 503 ? -8.053  -15.740 4.778   1.00 82.63 503 A 1 
ATOM   3903 O OG  . SER A 1 503 ? -9.203  -15.190 5.399   1.00 72.40 503 A 1 
ATOM   3904 N N   . PHE A 1 504 ? -7.201  -15.871 7.981   1.00 87.20 504 A 1 
ATOM   3905 C CA  . PHE A 1 504 ? -6.620  -15.111 9.091   1.00 85.94 504 A 1 
ATOM   3906 C C   . PHE A 1 504 ? -6.138  -15.987 10.264  1.00 88.27 504 A 1 
ATOM   3907 O O   . PHE A 1 504 ? -5.659  -15.453 11.258  1.00 85.32 504 A 1 
ATOM   3908 C CB  . PHE A 1 504 ? -7.637  -14.058 9.549   1.00 82.01 504 A 1 
ATOM   3909 C CG  . PHE A 1 504 ? -8.960  -14.627 10.032  1.00 79.86 504 A 1 
ATOM   3910 C CD1 . PHE A 1 504 ? -10.049 -14.741 9.152   1.00 74.70 504 A 1 
ATOM   3911 C CD2 . PHE A 1 504 ? -9.100  -15.040 11.366  1.00 74.85 504 A 1 
ATOM   3912 C CE1 . PHE A 1 504 ? -11.269 -15.265 9.606   1.00 70.72 504 A 1 
ATOM   3913 C CE2 . PHE A 1 504 ? -10.320 -15.569 11.823  1.00 70.83 504 A 1 
ATOM   3914 C CZ  . PHE A 1 504 ? -11.403 -15.680 10.942  1.00 73.10 504 A 1 
ATOM   3915 N N   . GLY A 1 505 ? -6.265  -17.311 10.182  1.00 90.40 505 A 1 
ATOM   3916 C CA  . GLY A 1 505 ? -5.861  -18.182 11.281  1.00 91.14 505 A 1 
ATOM   3917 C C   . GLY A 1 505 ? -6.350  -19.626 11.191  1.00 92.30 505 A 1 
ATOM   3918 O O   . GLY A 1 505 ? -6.832  -20.082 10.155  1.00 90.41 505 A 1 
ATOM   3919 N N   . ALA A 1 506 ? -6.232  -20.366 12.303  1.00 93.91 506 A 1 
ATOM   3920 C CA  . ALA A 1 506 ? -6.683  -21.741 12.456  1.00 94.15 506 A 1 
ATOM   3921 C C   . ALA A 1 506 ? -7.650  -21.875 13.643  1.00 94.56 506 A 1 
ATOM   3922 O O   . ALA A 1 506 ? -7.433  -21.296 14.703  1.00 93.34 506 A 1 
ATOM   3923 C CB  . ALA A 1 506 ? -5.461  -22.655 12.603  1.00 93.44 506 A 1 
ATOM   3924 N N   . PHE A 1 507 ? -8.705  -22.659 13.460  1.00 95.22 507 A 1 
ATOM   3925 C CA  . PHE A 1 507 ? -9.589  -23.065 14.549  1.00 94.80 507 A 1 
ATOM   3926 C C   . PHE A 1 507 ? -9.065  -24.343 15.193  1.00 95.36 507 A 1 
ATOM   3927 O O   . PHE A 1 507 ? -8.773  -25.322 14.495  1.00 94.01 507 A 1 
ATOM   3928 C CB  . PHE A 1 507 ? -11.022 -23.254 14.058  1.00 93.34 507 A 1 
ATOM   3929 C CG  . PHE A 1 507 ? -11.724 -21.954 13.749  1.00 91.65 507 A 1 
ATOM   3930 C CD1 . PHE A 1 507 ? -12.164 -21.132 14.801  1.00 84.92 507 A 1 
ATOM   3931 C CD2 . PHE A 1 507 ? -11.932 -21.560 12.417  1.00 84.45 507 A 1 
ATOM   3932 C CE1 . PHE A 1 507 ? -12.815 -19.919 14.522  1.00 82.72 507 A 1 
ATOM   3933 C CE2 . PHE A 1 507 ? -12.584 -20.348 12.139  1.00 82.43 507 A 1 
ATOM   3934 C CZ  . PHE A 1 507 ? -13.026 -19.526 13.192  1.00 85.33 507 A 1 
ATOM   3935 N N   . ILE A 1 508 ? -8.981  -24.317 16.517  1.00 95.11 508 A 1 
ATOM   3936 C CA  . ILE A 1 508 ? -8.414  -25.372 17.347  1.00 95.05 508 A 1 
ATOM   3937 C C   . ILE A 1 508 ? -9.496  -25.864 18.293  1.00 94.69 508 A 1 
ATOM   3938 O O   . ILE A 1 508 ? -10.092 -25.079 19.016  1.00 92.80 508 A 1 
ATOM   3939 C CB  . ILE A 1 508 ? -7.177  -24.837 18.092  1.00 94.22 508 A 1 
ATOM   3940 C CG1 . ILE A 1 508 ? -6.100  -24.444 17.059  1.00 88.74 508 A 1 
ATOM   3941 C CG2 . ILE A 1 508 ? -6.637  -25.890 19.071  1.00 89.79 508 A 1 
ATOM   3942 C CD1 . ILE A 1 508 ? -5.086  -23.465 17.610  1.00 81.01 508 A 1 
ATOM   3943 N N   . ASP A 1 509 ? -9.742  -27.163 18.278  1.00 94.55 509 A 1 
ATOM   3944 C CA  . ASP A 1 509 ? -10.675 -27.824 19.178  1.00 94.27 509 A 1 
ATOM   3945 C C   . ASP A 1 509 ? -10.014 -28.025 20.543  1.00 94.54 509 A 1 
ATOM   3946 O O   . ASP A 1 509 ? -8.998  -28.710 20.650  1.00 92.75 509 A 1 
ATOM   3947 C CB  . ASP A 1 509 ? -11.130 -29.146 18.549  1.00 92.24 509 A 1 
ATOM   3948 C CG  . ASP A 1 509 ? -12.272 -29.832 19.305  1.00 89.43 509 A 1 
ATOM   3949 O OD1 . ASP A 1 509 ? -12.661 -29.355 20.391  1.00 82.68 509 A 1 
ATOM   3950 O OD2 . ASP A 1 509 ? -12.789 -30.827 18.750  1.00 81.53 509 A 1 
ATOM   3951 N N   . LEU A 1 510 ? -10.607 -27.435 21.574  1.00 92.55 510 A 1 
ATOM   3952 C CA  . LEU A 1 510 ? -10.173 -27.505 22.973  1.00 92.07 510 A 1 
ATOM   3953 C C   . LEU A 1 510 ? -10.998 -28.521 23.795  1.00 90.79 510 A 1 
ATOM   3954 O O   . LEU A 1 510 ? -11.044 -28.444 25.019  1.00 86.08 510 A 1 
ATOM   3955 C CB  . LEU A 1 510 ? -10.195 -26.089 23.579  1.00 92.05 510 A 1 
ATOM   3956 C CG  . LEU A 1 510 ? -9.241  -25.077 22.916  1.00 91.78 510 A 1 
ATOM   3957 C CD1 . LEU A 1 510 ? -9.447  -23.708 23.566  1.00 86.32 510 A 1 
ATOM   3958 C CD2 . LEU A 1 510 ? -7.773  -25.474 23.087  1.00 86.34 510 A 1 
ATOM   3959 N N   . GLY A 1 511 ? -11.657 -29.463 23.135  1.00 89.25 511 A 1 
ATOM   3960 C CA  . GLY A 1 511 ? -12.473 -30.481 23.806  1.00 87.09 511 A 1 
ATOM   3961 C C   . GLY A 1 511 ? -13.977 -30.190 23.764  1.00 86.94 511 A 1 
ATOM   3962 O O   . GLY A 1 511 ? -14.675 -30.324 24.771  1.00 80.74 511 A 1 
ATOM   3963 N N   . GLY A 1 512 ? -14.473 -29.808 22.596  1.00 85.72 512 A 1 
ATOM   3964 C CA  . GLY A 1 512 ? -15.884 -29.560 22.288  1.00 84.80 512 A 1 
ATOM   3965 C C   . GLY A 1 512 ? -16.233 -28.105 21.967  1.00 86.55 512 A 1 
ATOM   3966 O O   . GLY A 1 512 ? -17.338 -27.830 21.505  1.00 82.17 512 A 1 
ATOM   3967 N N   . PHE A 1 513 ? -15.296 -27.163 22.151  1.00 87.45 513 A 1 
ATOM   3968 C CA  . PHE A 1 513 ? -15.426 -25.772 21.724  1.00 87.91 513 A 1 
ATOM   3969 C C   . PHE A 1 513 ? -14.142 -25.299 21.040  1.00 89.85 513 A 1 
ATOM   3970 O O   . PHE A 1 513 ? -13.057 -25.804 21.310  1.00 87.89 513 A 1 
ATOM   3971 C CB  . PHE A 1 513 ? -15.826 -24.883 22.912  1.00 85.06 513 A 1 
ATOM   3972 C CG  . PHE A 1 513 ? -14.847 -24.924 24.062  1.00 85.82 513 A 1 
ATOM   3973 C CD1 . PHE A 1 513 ? -14.990 -25.901 25.066  1.00 80.04 513 A 1 
ATOM   3974 C CD2 . PHE A 1 513 ? -13.775 -24.024 24.114  1.00 80.48 513 A 1 
ATOM   3975 C CE1 . PHE A 1 513 ? -14.057 -25.985 26.104  1.00 76.48 513 A 1 
ATOM   3976 C CE2 . PHE A 1 513 ? -12.836 -24.108 25.154  1.00 77.30 513 A 1 
ATOM   3977 C CZ  . PHE A 1 513 ? -12.973 -25.094 26.146  1.00 80.16 513 A 1 
ATOM   3978 N N   . ASP A 1 514 ? -14.289 -24.331 20.134  1.00 91.90 514 A 1 
ATOM   3979 C CA  . ASP A 1 514 ? -13.206 -23.900 19.266  1.00 92.40 514 A 1 
ATOM   3980 C C   . ASP A 1 514 ? -12.522 -22.643 19.833  1.00 93.30 514 A 1 
ATOM   3981 O O   . ASP A 1 514 ? -13.180 -21.656 20.187  1.00 91.14 514 A 1 
ATOM   3982 C CB  . ASP A 1 514 ? -13.729 -23.710 17.827  1.00 89.75 514 A 1 
ATOM   3983 C CG  . ASP A 1 514 ? -14.329 -24.969 17.164  1.00 84.94 514 A 1 
ATOM   3984 O OD1 . ASP A 1 514 ? -14.027 -26.122 17.547  1.00 77.51 514 A 1 
ATOM   3985 O OD2 . ASP A 1 514 ? -15.115 -24.845 16.196  1.00 76.69 514 A 1 
ATOM   3986 N N   . GLY A 1 515 ? -11.186 -22.661 19.877  1.00 93.38 515 A 1 
ATOM   3987 C CA  . GLY A 1 515 ? -10.324 -21.496 20.046  1.00 93.40 515 A 1 
ATOM   3988 C C   . GLY A 1 515 ? -9.768  -21.021 18.700  1.00 94.26 515 A 1 
ATOM   3989 O O   . GLY A 1 515 ? -9.660  -21.797 17.749  1.00 93.23 515 A 1 
ATOM   3990 N N   . LEU A 1 516 ? -9.416  -19.744 18.605  1.00 94.80 516 A 1 
ATOM   3991 C CA  . LEU A 1 516 ? -8.813  -19.137 17.418  1.00 94.86 516 A 1 
ATOM   3992 C C   . LEU A 1 516 ? -7.309  -18.946 17.630  1.00 95.37 516 A 1 
ATOM   3993 O O   . LEU A 1 516 ? -6.897  -18.210 18.523  1.00 94.19 516 A 1 
ATOM   3994 C CB  . LEU A 1 516 ? -9.527  -17.807 17.113  1.00 93.44 516 A 1 
ATOM   3995 C CG  . LEU A 1 516 ? -8.970  -17.064 15.884  1.00 89.36 516 A 1 
ATOM   3996 C CD1 . LEU A 1 516 ? -9.227  -17.824 14.581  1.00 81.25 516 A 1 
ATOM   3997 C CD2 . LEU A 1 516 ? -9.623  -15.688 15.764  1.00 81.40 516 A 1 
ATOM   3998 N N   . LEU A 1 517 ? -6.504  -19.540 16.762  1.00 94.46 517 A 1 
ATOM   3999 C CA  . LEU A 1 517 ? -5.090  -19.232 16.610  1.00 94.02 517 A 1 
ATOM   4000 C C   . LEU A 1 517 ? -4.931  -18.267 15.429  1.00 93.95 517 A 1 
ATOM   4001 O O   . LEU A 1 517 ? -5.057  -18.679 14.277  1.00 92.43 517 A 1 
ATOM   4002 C CB  . LEU A 1 517 ? -4.325  -20.550 16.422  1.00 93.74 517 A 1 
ATOM   4003 C CG  . LEU A 1 517 ? -2.824  -20.377 16.148  1.00 92.87 517 A 1 
ATOM   4004 C CD1 . LEU A 1 517 ? -2.098  -19.705 17.309  1.00 85.87 517 A 1 
ATOM   4005 C CD2 . LEU A 1 517 ? -2.190  -21.744 15.899  1.00 86.46 517 A 1 
ATOM   4006 N N   . HIS A 1 518 ? -4.690  -16.986 15.713  1.00 94.65 518 A 1 
ATOM   4007 C CA  . HIS A 1 518 ? -4.514  -15.978 14.674  1.00 93.86 518 A 1 
ATOM   4008 C C   . HIS A 1 518 ? -3.174  -16.167 13.945  1.00 93.89 518 A 1 
ATOM   4009 O O   . HIS A 1 518 ? -2.204  -16.640 14.534  1.00 92.19 518 A 1 
ATOM   4010 C CB  . HIS A 1 518 ? -4.645  -14.579 15.292  1.00 92.06 518 A 1 
ATOM   4011 C CG  . HIS A 1 518 ? -4.765  -13.482 14.264  1.00 88.12 518 A 1 
ATOM   4012 N ND1 . HIS A 1 518 ? -3.773  -12.616 13.867  1.00 74.47 518 A 1 
ATOM   4013 C CD2 . HIS A 1 518 ? -5.883  -13.170 13.539  1.00 75.83 518 A 1 
ATOM   4014 C CE1 . HIS A 1 518 ? -4.282  -11.800 12.922  1.00 77.49 518 A 1 
ATOM   4015 N NE2 . HIS A 1 518 ? -5.568  -12.103 12.687  1.00 78.25 518 A 1 
ATOM   4016 N N   . ILE A 1 519 ? -3.088  -15.768 12.669  1.00 93.35 519 A 1 
ATOM   4017 C CA  . ILE A 1 519 ? -1.874  -15.925 11.858  1.00 92.79 519 A 1 
ATOM   4018 C C   . ILE A 1 519 ? -0.646  -15.233 12.480  1.00 92.37 519 A 1 
ATOM   4019 O O   . ILE A 1 519 ? 0.435   -15.817 12.488  1.00 89.75 519 A 1 
ATOM   4020 C CB  . ILE A 1 519 ? -2.160  -15.466 10.410  1.00 90.68 519 A 1 
ATOM   4021 C CG1 . ILE A 1 519 ? -1.060  -15.963 9.459   1.00 80.30 519 A 1 
ATOM   4022 C CG2 . ILE A 1 519 ? -2.369  -13.950 10.303  1.00 81.00 519 A 1 
ATOM   4023 C CD1 . ILE A 1 519 ? -1.451  -15.851 7.980   1.00 76.25 519 A 1 
ATOM   4024 N N   . ASN A 1 520 ? -0.845  -14.063 13.100  1.00 91.11 520 A 1 
ATOM   4025 C CA  . ASN A 1 520 ? 0.216   -13.306 13.783  1.00 89.70 520 A 1 
ATOM   4026 C C   . ASN A 1 520 ? 0.682   -13.953 15.104  1.00 90.20 520 A 1 
ATOM   4027 O O   . ASN A 1 520 ? 1.730   -13.592 15.633  1.00 87.25 520 A 1 
ATOM   4028 C CB  . ASN A 1 520 ? -0.284  -11.876 14.059  1.00 87.08 520 A 1 
ATOM   4029 C CG  . ASN A 1 520 ? -0.628  -11.089 12.806  1.00 82.69 520 A 1 
ATOM   4030 O OD1 . ASN A 1 520 ? -0.386  -11.478 11.683  1.00 73.22 520 A 1 
ATOM   4031 N ND2 . ASN A 1 520 ? -1.240  -9.940  12.963  1.00 75.21 520 A 1 
ATOM   4032 N N   . ASP A 1 521 ? -0.097  -14.892 15.639  1.00 91.53 521 A 1 
ATOM   4033 C CA  . ASP A 1 521 ? 0.189   -15.591 16.890  1.00 92.02 521 A 1 
ATOM   4034 C C   . ASP A 1 521 ? 0.739   -17.008 16.654  1.00 92.67 521 A 1 
ATOM   4035 O O   . ASP A 1 521 ? 0.909   -17.780 17.603  1.00 90.48 521 A 1 
ATOM   4036 C CB  . ASP A 1 521 ? -1.073  -15.603 17.768  1.00 91.15 521 A 1 
ATOM   4037 C CG  . ASP A 1 521 ? -1.543  -14.205 18.165  1.00 88.98 521 A 1 
ATOM   4038 O OD1 . ASP A 1 521 ? -0.687  -13.407 18.612  1.00 83.21 521 A 1 
ATOM   4039 O OD2 . ASP A 1 521 ? -2.759  -13.955 18.028  1.00 82.70 521 A 1 
ATOM   4040 N N   . MET A 1 522 ? 1.019   -17.370 15.396  1.00 91.81 522 A 1 
ATOM   4041 C CA  . MET A 1 522 ? 1.618   -18.662 15.031  1.00 91.68 522 A 1 
ATOM   4042 C C   . MET A 1 522 ? 3.149   -18.671 15.143  1.00 91.31 522 A 1 
ATOM   4043 O O   . MET A 1 522 ? 3.720   -19.682 15.543  1.00 88.51 522 A 1 
ATOM   4044 C CB  . MET A 1 522 ? 1.207   -19.062 13.604  1.00 90.73 522 A 1 
ATOM   4045 C CG  . MET A 1 522 ? -0.292  -19.346 13.502  1.00 88.22 522 A 1 
ATOM   4046 S SD  . MET A 1 522 ? -0.841  -20.014 11.909  1.00 87.90 522 A 1 
ATOM   4047 C CE  . MET A 1 522 ? -2.589  -20.245 12.311  1.00 78.56 522 A 1 
ATOM   4048 N N   . SER A 1 523 ? 3.806   -17.566 14.779  1.00 90.38 523 A 1 
ATOM   4049 C CA  . SER A 1 523 ? 5.264   -17.395 14.827  1.00 89.27 523 A 1 
ATOM   4050 C C   . SER A 1 523 ? 5.601   -15.909 14.995  1.00 89.28 523 A 1 
ATOM   4051 O O   . SER A 1 523 ? 4.758   -15.041 14.753  1.00 85.82 523 A 1 
ATOM   4052 C CB  . SER A 1 523 ? 5.907   -17.984 13.556  1.00 86.89 523 A 1 
ATOM   4053 O OG  . SER A 1 523 ? 7.269   -17.620 13.447  1.00 75.70 523 A 1 
ATOM   4054 N N   . TRP A 1 524 ? 6.830   -15.611 15.415  1.00 88.36 524 A 1 
ATOM   4055 C CA  . TRP A 1 524 ? 7.391   -14.258 15.421  1.00 86.86 524 A 1 
ATOM   4056 C C   . TRP A 1 524 ? 7.650   -13.723 14.006  1.00 85.42 524 A 1 
ATOM   4057 O O   . TRP A 1 524 ? 7.568   -12.517 13.790  1.00 81.10 524 A 1 
ATOM   4058 C CB  . TRP A 1 524 ? 8.667   -14.257 16.271  1.00 86.99 524 A 1 
ATOM   4059 C CG  . TRP A 1 524 ? 8.439   -14.428 17.752  1.00 86.85 524 A 1 
ATOM   4060 C CD1 . TRP A 1 524 ? 8.614   -15.552 18.472  1.00 84.01 524 A 1 
ATOM   4061 C CD2 . TRP A 1 524 ? 7.993   -13.413 18.715  1.00 86.57 524 A 1 
ATOM   4062 N NE1 . TRP A 1 524 ? 8.302   -15.315 19.803  1.00 84.23 524 A 1 
ATOM   4063 C CE2 . TRP A 1 524 ? 7.908   -14.014 20.002  1.00 85.22 524 A 1 
ATOM   4064 C CE3 . TRP A 1 524 ? 7.647   -12.054 18.614  1.00 85.08 524 A 1 
ATOM   4065 C CZ2 . TRP A 1 524 ? 7.481   -13.299 21.131  1.00 83.77 524 A 1 
ATOM   4066 C CZ3 . TRP A 1 524 ? 7.230   -11.323 19.746  1.00 82.97 524 A 1 
ATOM   4067 C CH2 . TRP A 1 524 ? 7.135   -11.945 21.000  1.00 82.61 524 A 1 
ATOM   4068 N N   . GLY A 1 525 ? 7.910   -14.607 13.035  1.00 83.83 525 A 1 
ATOM   4069 C CA  . GLY A 1 525 ? 8.088   -14.268 11.624  1.00 81.63 525 A 1 
ATOM   4070 C C   . GLY A 1 525 ? 6.782   -13.984 10.878  1.00 81.81 525 A 1 
ATOM   4071 O O   . GLY A 1 525 ? 5.674   -14.227 11.368  1.00 76.68 525 A 1 
ATOM   4072 N N   . HIS A 1 526 ? 6.910   -13.491 9.644   1.00 80.32 526 A 1 
ATOM   4073 C CA  . HIS A 1 526 ? 5.756   -13.211 8.797   1.00 79.90 526 A 1 
ATOM   4074 C C   . HIS A 1 526 ? 5.146   -14.503 8.232   1.00 81.95 526 A 1 
ATOM   4075 O O   . HIS A 1 526 ? 5.636   -15.093 7.267   1.00 78.42 526 A 1 
ATOM   4076 C CB  . HIS A 1 526 ? 6.125   -12.220 7.689   1.00 74.36 526 A 1 
ATOM   4077 C CG  . HIS A 1 526 ? 4.903   -11.711 6.961   1.00 66.97 526 A 1 
ATOM   4078 N ND1 . HIS A 1 526 ? 4.004   -10.804 7.462   1.00 59.50 526 A 1 
ATOM   4079 C CD2 . HIS A 1 526 ? 4.454   -12.072 5.717   1.00 56.94 526 A 1 
ATOM   4080 C CE1 . HIS A 1 526 ? 3.037   -10.628 6.540   1.00 54.25 526 A 1 
ATOM   4081 N NE2 . HIS A 1 526 ? 3.264   -11.377 5.457   1.00 55.84 526 A 1 
ATOM   4082 N N   . VAL A 1 527 ? 4.034   -14.920 8.795   1.00 80.15 527 A 1 
ATOM   4083 C CA  . VAL A 1 527 ? 3.288   -16.094 8.330   1.00 80.95 527 A 1 
ATOM   4084 C C   . VAL A 1 527 ? 2.356   -15.688 7.191   1.00 81.48 527 A 1 
ATOM   4085 O O   . VAL A 1 527 ? 1.403   -14.939 7.390   1.00 77.99 527 A 1 
ATOM   4086 C CB  . VAL A 1 527 ? 2.516   -16.766 9.482   1.00 80.10 527 A 1 
ATOM   4087 C CG1 . VAL A 1 527 ? 1.843   -18.057 9.003   1.00 72.79 527 A 1 
ATOM   4088 C CG2 . VAL A 1 527 ? 3.442   -17.114 10.655  1.00 73.43 527 A 1 
ATOM   4089 N N   . THR A 1 528 ? 2.591   -16.215 5.985   1.00 83.38 528 A 1 
ATOM   4090 C CA  . THR A 1 528 ? 1.705   -15.956 4.830   1.00 82.40 528 A 1 
ATOM   4091 C C   . THR A 1 528 ? 0.536   -16.935 4.751   1.00 83.48 528 A 1 
ATOM   4092 O O   . THR A 1 528 ? -0.549  -16.574 4.293   1.00 79.24 528 A 1 
ATOM   4093 C CB  . THR A 1 528 ? 2.483   -15.983 3.510   1.00 78.25 528 A 1 
ATOM   4094 O OG1 . THR A 1 528 ? 3.164   -17.206 3.347   1.00 68.93 528 A 1 
ATOM   4095 C CG2 . THR A 1 528 ? 3.505   -14.850 3.420   1.00 67.40 528 A 1 
ATOM   4096 N N   . ARG A 1 529 ? 0.739   -18.186 5.197   1.00 85.45 529 A 1 
ATOM   4097 C CA  . ARG A 1 529 ? -0.278  -19.245 5.141   1.00 87.00 529 A 1 
ATOM   4098 C C   . ARG A 1 529 ? -0.267  -20.106 6.412   1.00 88.93 529 A 1 
ATOM   4099 O O   . ARG A 1 529 ? 0.713   -20.809 6.650   1.00 85.84 529 A 1 
ATOM   4100 C CB  . ARG A 1 529 ? -0.042  -20.130 3.910   1.00 83.26 529 A 1 
ATOM   4101 C CG  . ARG A 1 529 ? -0.258  -19.365 2.599   1.00 75.20 529 A 1 
ATOM   4102 C CD  . ARG A 1 529 ? -0.018  -20.293 1.413   1.00 72.86 529 A 1 
ATOM   4103 N NE  . ARG A 1 529 ? -0.225  -19.584 0.141   1.00 63.25 529 A 1 
ATOM   4104 C CZ  . ARG A 1 529 ? 0.066   -20.042 -1.059  1.00 55.35 529 A 1 
ATOM   4105 N NH1 . ARG A 1 529 ? 0.575   -21.228 -1.231  1.00 50.53 529 A 1 
ATOM   4106 N NH2 . ARG A 1 529 ? -0.151  -19.309 -2.115  1.00 47.89 529 A 1 
ATOM   4107 N N   . PRO A 1 530 ? -1.392  -20.197 7.148   1.00 88.90 530 A 1 
ATOM   4108 C CA  . PRO A 1 530 ? -1.494  -21.040 8.348   1.00 88.41 530 A 1 
ATOM   4109 C C   . PRO A 1 530 ? -1.125  -22.519 8.141   1.00 89.69 530 A 1 
ATOM   4110 O O   . PRO A 1 530 ? -0.570  -23.164 9.027   1.00 87.13 530 A 1 
ATOM   4111 C CB  . PRO A 1 530 ? -2.956  -20.911 8.794   1.00 86.87 530 A 1 
ATOM   4112 C CG  . PRO A 1 530 ? -3.381  -19.540 8.281   1.00 83.79 530 A 1 
ATOM   4113 C CD  . PRO A 1 530 ? -2.593  -19.390 6.978   1.00 87.15 530 A 1 
ATOM   4114 N N   . LYS A 1 531 ? -1.395  -23.060 6.946   1.00 89.58 531 A 1 
ATOM   4115 C CA  . LYS A 1 531 ? -1.130  -24.465 6.581   1.00 87.87 531 A 1 
ATOM   4116 C C   . LYS A 1 531 ? 0.353   -24.854 6.559   1.00 86.88 531 A 1 
ATOM   4117 O O   . LYS A 1 531 ? 0.646   -26.050 6.528   1.00 80.85 531 A 1 
ATOM   4118 C CB  . LYS A 1 531 ? -1.731  -24.773 5.204   1.00 85.46 531 A 1 
ATOM   4119 C CG  . LYS A 1 531 ? -3.261  -24.732 5.180   1.00 77.35 531 A 1 
ATOM   4120 C CD  . LYS A 1 531 ? -3.765  -25.135 3.791   1.00 73.51 531 A 1 
ATOM   4121 C CE  . LYS A 1 531 ? -5.288  -25.106 3.744   1.00 64.57 531 A 1 
ATOM   4122 N NZ  . LYS A 1 531 ? -5.784  -25.444 2.389   1.00 54.17 531 A 1 
ATOM   4123 N N   . GLU A 1 532 ? 1.255   -23.885 6.509   1.00 87.24 532 A 1 
ATOM   4124 C CA  . GLU A 1 532 ? 2.702   -24.135 6.514   1.00 84.71 532 A 1 
ATOM   4125 C C   . GLU A 1 532 ? 3.215   -24.458 7.927   1.00 84.88 532 A 1 
ATOM   4126 O O   . GLU A 1 532 ? 4.141   -25.247 8.068   1.00 80.89 532 A 1 
ATOM   4127 C CB  . GLU A 1 532 ? 3.434   -22.934 5.878   1.00 80.92 532 A 1 
ATOM   4128 C CG  . GLU A 1 532 ? 3.158   -22.880 4.356   1.00 72.75 532 A 1 
ATOM   4129 C CD  . GLU A 1 532 ? 3.633   -21.605 3.644   1.00 66.18 532 A 1 
ATOM   4130 O OE1 . GLU A 1 532 ? 3.214   -21.449 2.461   1.00 59.96 532 A 1 
ATOM   4131 O OE2 . GLU A 1 532 ? 4.313   -20.774 4.263   1.00 57.54 532 A 1 
ATOM   4132 N N   . PHE A 1 533 ? 2.538   -23.943 8.961   1.00 87.91 533 A 1 
ATOM   4133 C CA  . PHE A 1 533 ? 2.929   -24.112 10.364  1.00 87.42 533 A 1 
ATOM   4134 C C   . PHE A 1 533 ? 2.194   -25.257 11.064  1.00 89.54 533 A 1 
ATOM   4135 O O   . PHE A 1 533 ? 2.781   -25.986 11.867  1.00 85.33 533 A 1 
ATOM   4136 C CB  . PHE A 1 533 ? 2.696   -22.788 11.102  1.00 83.78 533 A 1 
ATOM   4137 C CG  . PHE A 1 533 ? 3.725   -21.748 10.719  1.00 79.76 533 A 1 
ATOM   4138 C CD1 . PHE A 1 533 ? 4.895   -21.615 11.487  1.00 71.93 533 A 1 
ATOM   4139 C CD2 . PHE A 1 533 ? 3.554   -20.971 9.565   1.00 72.08 533 A 1 
ATOM   4140 C CE1 . PHE A 1 533 ? 5.894   -20.713 11.095  1.00 67.53 533 A 1 
ATOM   4141 C CE2 . PHE A 1 533 ? 4.560   -20.071 9.165   1.00 68.65 533 A 1 
ATOM   4142 C CZ  . PHE A 1 533 ? 5.727   -19.941 9.934   1.00 68.56 533 A 1 
ATOM   4143 N N   . VAL A 1 534 ? 0.904   -25.443 10.773  1.00 90.23 534 A 1 
ATOM   4144 C CA  . VAL A 1 534 ? 0.069   -26.448 11.443  1.00 91.42 534 A 1 
ATOM   4145 C C   . VAL A 1 534 ? -0.710  -27.292 10.435  1.00 92.23 534 A 1 
ATOM   4146 O O   . VAL A 1 534 ? -1.181  -26.810 9.404   1.00 90.63 534 A 1 
ATOM   4147 C CB  . VAL A 1 534 ? -0.854  -25.819 12.511  1.00 90.51 534 A 1 
ATOM   4148 C CG1 . VAL A 1 534 ? -0.051  -25.254 13.688  1.00 81.42 534 A 1 
ATOM   4149 C CG2 . VAL A 1 534 ? -1.752  -24.706 11.971  1.00 82.64 534 A 1 
ATOM   4150 N N   . ARG A 1 535 ? -0.887  -28.602 10.746  1.00 92.78 535 A 1 
ATOM   4151 C CA  . ARG A 1 535 ? -1.636  -29.551 9.910   1.00 92.97 535 A 1 
ATOM   4152 C C   . ARG A 1 535 ? -3.015  -29.831 10.499  1.00 93.08 535 A 1 
ATOM   4153 O O   . ARG A 1 535 ? -3.187  -29.878 11.710  1.00 90.46 535 A 1 
ATOM   4154 C CB  . ARG A 1 535 ? -0.832  -30.840 9.702   1.00 91.59 535 A 1 
ATOM   4155 C CG  . ARG A 1 535 ? 0.484   -30.584 8.950   1.00 83.47 535 A 1 
ATOM   4156 C CD  . ARG A 1 535 ? 1.237   -31.893 8.714   1.00 78.21 535 A 1 
ATOM   4157 N NE  . ARG A 1 535 ? 2.525   -31.661 8.038   1.00 67.17 535 A 1 
ATOM   4158 C CZ  . ARG A 1 535 ? 3.407   -32.578 7.687   1.00 55.82 535 A 1 
ATOM   4159 N NH1 . ARG A 1 535 ? 3.205   -33.848 7.897   1.00 49.92 535 A 1 
ATOM   4160 N NH2 . ARG A 1 535 ? 4.524   -32.226 7.114   1.00 47.58 535 A 1 
ATOM   4161 N N   . LYS A 1 536 ? -3.995  -30.073 9.642   1.00 92.15 536 A 1 
ATOM   4162 C CA  . LYS A 1 536 ? -5.334  -30.474 10.085  1.00 92.46 536 A 1 
ATOM   4163 C C   . LYS A 1 536 ? -5.261  -31.796 10.849  1.00 92.63 536 A 1 
ATOM   4164 O O   . LYS A 1 536 ? -4.691  -32.757 10.337  1.00 87.27 536 A 1 
ATOM   4165 C CB  . LYS A 1 536 ? -6.285  -30.551 8.879   1.00 90.10 536 A 1 
ATOM   4166 C CG  . LYS A 1 536 ? -7.735  -30.777 9.331   1.00 84.26 536 A 1 
ATOM   4167 C CD  . LYS A 1 536 ? -8.707  -30.804 8.153   1.00 79.49 536 A 1 
ATOM   4168 C CE  . LYS A 1 536 ? -10.116 -31.040 8.701   1.00 72.51 536 A 1 
ATOM   4169 N NZ  . LYS A 1 536 ? -11.140 -31.097 7.634   1.00 64.00 536 A 1 
ATOM   4170 N N   . GLY A 1 537 ? -5.865  -31.847 12.041  1.00 92.56 537 A 1 
ATOM   4171 C CA  . GLY A 1 537 ? -5.835  -33.000 12.939  1.00 92.31 537 A 1 
ATOM   4172 C C   . GLY A 1 537 ? -4.565  -33.110 13.791  1.00 93.09 537 A 1 
ATOM   4173 O O   . GLY A 1 537 ? -4.436  -34.081 14.528  1.00 90.55 537 A 1 
ATOM   4174 N N   . GLN A 1 538 ? -3.642  -32.170 13.703  1.00 93.66 538 A 1 
ATOM   4175 C CA  . GLN A 1 538 ? -2.457  -32.121 14.555  1.00 93.99 538 A 1 
ATOM   4176 C C   . GLN A 1 538 ? -2.838  -31.673 15.965  1.00 94.68 538 A 1 
ATOM   4177 O O   . GLN A 1 538 ? -3.553  -30.687 16.123  1.00 92.82 538 A 1 
ATOM   4178 C CB  . GLN A 1 538 ? -1.426  -31.181 13.911  1.00 92.19 538 A 1 
ATOM   4179 C CG  . GLN A 1 538 ? -0.088  -31.116 14.660  1.00 87.26 538 A 1 
ATOM   4180 C CD  . GLN A 1 538 ? 0.917   -30.201 13.967  1.00 88.21 538 A 1 
ATOM   4181 O OE1 . GLN A 1 538 ? 0.741   -29.765 12.836  1.00 81.99 538 A 1 
ATOM   4182 N NE2 . GLN A 1 538 ? 2.019   -29.885 14.606  1.00 78.12 538 A 1 
ATOM   4183 N N   . GLU A 1 539 ? -2.341  -32.388 16.968  1.00 92.92 539 A 1 
ATOM   4184 C CA  . GLU A 1 539 ? -2.396  -31.959 18.365  1.00 93.66 539 A 1 
ATOM   4185 C C   . GLU A 1 539 ? -1.230  -31.007 18.641  1.00 93.42 539 A 1 
ATOM   4186 O O   . GLU A 1 539 ? -0.077  -31.316 18.339  1.00 89.94 539 A 1 
ATOM   4187 C CB  . GLU A 1 539 ? -2.385  -33.190 19.283  1.00 92.13 539 A 1 
ATOM   4188 C CG  . GLU A 1 539 ? -2.709  -32.823 20.738  1.00 82.46 539 A 1 
ATOM   4189 C CD  . GLU A 1 539 ? -2.807  -34.051 21.665  1.00 79.62 539 A 1 
ATOM   4190 O OE1 . GLU A 1 539 ? -3.138  -33.838 22.855  1.00 70.53 539 A 1 
ATOM   4191 O OE2 . GLU A 1 539 ? -2.549  -35.179 21.195  1.00 72.50 539 A 1 
ATOM   4192 N N   . ILE A 1 540 ? -1.547  -29.831 19.168  1.00 94.79 540 A 1 
ATOM   4193 C CA  . ILE A 1 540 ? -0.591  -28.761 19.447  1.00 94.33 540 A 1 
ATOM   4194 C C   . ILE A 1 540 ? -0.823  -28.188 20.841  1.00 94.75 540 A 1 
ATOM   4195 O O   . ILE A 1 540 ? -1.959  -28.047 21.296  1.00 93.15 540 A 1 
ATOM   4196 C CB  . ILE A 1 540 ? -0.619  -27.665 18.354  1.00 92.23 540 A 1 
ATOM   4197 C CG1 . ILE A 1 540 ? -2.029  -27.096 18.095  1.00 80.48 540 A 1 
ATOM   4198 C CG2 . ILE A 1 540 ? 0.002   -28.221 17.061  1.00 79.57 540 A 1 
ATOM   4199 C CD1 . ILE A 1 540 ? -2.038  -25.903 17.125  1.00 76.26 540 A 1 
ATOM   4200 N N   . ARG A 1 541 ? 0.282   -27.846 21.510  1.00 94.00 541 A 1 
ATOM   4201 C CA  . ARG A 1 541 ? 0.274   -27.110 22.774  1.00 94.31 541 A 1 
ATOM   4202 C C   . ARG A 1 541 ? 0.260   -25.615 22.479  1.00 94.31 541 A 1 
ATOM   4203 O O   . ARG A 1 541 ? 1.075   -25.135 21.699  1.00 92.06 541 A 1 
ATOM   4204 C CB  . ARG A 1 541 ? 1.480   -27.536 23.619  1.00 93.26 541 A 1 
ATOM   4205 C CG  . ARG A 1 541 ? 1.451   -26.946 25.040  1.00 86.96 541 A 1 
ATOM   4206 C CD  . ARG A 1 541 ? 2.662   -27.469 25.814  1.00 84.32 541 A 1 
ATOM   4207 N NE  . ARG A 1 541 ? 2.754   -26.922 27.182  1.00 73.50 541 A 1 
ATOM   4208 C CZ  . ARG A 1 541 ? 3.613   -27.309 28.108  1.00 68.48 541 A 1 
ATOM   4209 N NH1 . ARG A 1 541 ? 4.487   -28.251 27.897  1.00 61.94 541 A 1 
ATOM   4210 N NH2 . ARG A 1 541 ? 3.620   -26.750 29.280  1.00 57.71 541 A 1 
ATOM   4211 N N   . LEU A 1 542 ? -0.664  -24.890 23.090  1.00 93.97 542 A 1 
ATOM   4212 C CA  . LEU A 1 542 ? -0.954  -23.480 22.843  1.00 94.26 542 A 1 
ATOM   4213 C C   . LEU A 1 542 ? -1.078  -22.737 24.164  1.00 94.58 542 A 1 
ATOM   4214 O O   . LEU A 1 542 ? -1.437  -23.330 25.178  1.00 92.57 542 A 1 
ATOM   4215 C CB  . LEU A 1 542 ? -2.274  -23.378 22.074  1.00 93.25 542 A 1 
ATOM   4216 C CG  . LEU A 1 542 ? -2.194  -23.975 20.665  1.00 92.00 542 A 1 
ATOM   4217 C CD1 . LEU A 1 542 ? -3.551  -24.540 20.289  1.00 84.17 542 A 1 
ATOM   4218 C CD2 . LEU A 1 542 ? -1.786  -22.911 19.651  1.00 84.42 542 A 1 
ATOM   4219 N N   . LYS A 1 543 ? -0.843  -21.448 24.142  1.00 94.77 543 A 1 
ATOM   4220 C CA  . LYS A 1 543 ? -1.046  -20.572 25.293  1.00 94.38 543 A 1 
ATOM   4221 C C   . LYS A 1 543 ? -2.283  -19.711 25.085  1.00 94.82 543 A 1 
ATOM   4222 O O   . LYS A 1 543 ? -2.493  -19.178 23.993  1.00 93.44 543 A 1 
ATOM   4223 C CB  . LYS A 1 543 ? 0.231   -19.759 25.513  1.00 92.50 543 A 1 
ATOM   4224 C CG  . LYS A 1 543 ? 0.287   -19.141 26.912  1.00 87.14 543 A 1 
ATOM   4225 C CD  . LYS A 1 543 ? 1.706   -18.636 27.183  1.00 85.37 543 A 1 
ATOM   4226 C CE  . LYS A 1 543 ? 1.879   -18.254 28.648  1.00 79.68 543 A 1 
ATOM   4227 N NZ  . LYS A 1 543 ? 3.303   -17.977 28.959  1.00 73.37 543 A 1 
ATOM   4228 N N   . VAL A 1 544 ? -3.094  -19.561 26.124  1.00 94.00 544 A 1 
ATOM   4229 C CA  . VAL A 1 544 ? -4.267  -18.677 26.083  1.00 93.77 544 A 1 
ATOM   4230 C C   . VAL A 1 544 ? -3.805  -17.231 26.256  1.00 93.69 544 A 1 
ATOM   4231 O O   . VAL A 1 544 ? -3.317  -16.868 27.321  1.00 91.90 544 A 1 
ATOM   4232 C CB  . VAL A 1 544 ? -5.288  -19.073 27.166  1.00 92.79 544 A 1 
ATOM   4233 C CG1 . VAL A 1 544 ? -6.523  -18.173 27.091  1.00 85.49 544 A 1 
ATOM   4234 C CG2 . VAL A 1 544 ? -5.761  -20.525 27.002  1.00 85.47 544 A 1 
ATOM   4235 N N   . ILE A 1 545 ? -3.975  -16.388 25.228  1.00 94.11 545 A 1 
ATOM   4236 C CA  . ILE A 1 545 ? -3.622  -14.955 25.306  1.00 92.87 545 A 1 
ATOM   4237 C C   . ILE A 1 545 ? -4.804  -14.121 25.800  1.00 93.18 545 A 1 
ATOM   4238 O O   . ILE A 1 545 ? -4.642  -13.181 26.572  1.00 90.80 545 A 1 
ATOM   4239 C CB  . ILE A 1 545 ? -3.184  -14.378 23.943  1.00 90.78 545 A 1 
ATOM   4240 C CG1 . ILE A 1 545 ? -2.154  -15.227 23.194  1.00 81.21 545 A 1 
ATOM   4241 C CG2 . ILE A 1 545 ? -2.610  -12.955 24.137  1.00 78.56 545 A 1 
ATOM   4242 C CD1 . ILE A 1 545 ? -1.964  -14.673 21.766  1.00 74.60 545 A 1 
ATOM   4243 N N   . ARG A 1 546 ? -5.988  -14.419 25.298  1.00 92.79 546 A 1 
ATOM   4244 C CA  . ARG A 1 546 ? -7.168  -13.590 25.537  1.00 92.72 546 A 1 
ATOM   4245 C C   . ARG A 1 546 ? -8.429  -14.441 25.573  1.00 93.30 546 A 1 
ATOM   4246 O O   . ARG A 1 546 ? -8.611  -15.332 24.748  1.00 90.81 546 A 1 
ATOM   4247 C CB  . ARG A 1 546 ? -7.235  -12.495 24.456  1.00 90.37 546 A 1 
ATOM   4248 C CG  . ARG A 1 546 ? -8.399  -11.520 24.663  1.00 80.16 546 A 1 
ATOM   4249 C CD  . ARG A 1 546 ? -8.352  -10.392 23.635  1.00 78.64 546 A 1 
ATOM   4250 N NE  . ARG A 1 546 ? -9.583  -9.597  23.714  1.00 67.70 546 A 1 
ATOM   4251 C CZ  . ARG A 1 546 ? -9.864  -8.462  23.118  1.00 59.87 546 A 1 
ATOM   4252 N NH1 . ARG A 1 546 ? -9.007  -7.827  22.364  1.00 52.62 546 A 1 
ATOM   4253 N NH2 . ARG A 1 546 ? -11.050 -7.958  23.277  1.00 49.72 546 A 1 
ATOM   4254 N N   . ILE A 1 547 ? -9.304  -14.110 26.522  1.00 92.43 547 A 1 
ATOM   4255 C CA  . ILE A 1 547 ? -10.613 -14.736 26.684  1.00 92.11 547 A 1 
ATOM   4256 C C   . ILE A 1 547 ? -11.672 -13.630 26.658  1.00 92.05 547 A 1 
ATOM   4257 O O   . ILE A 1 547 ? -11.764 -12.831 27.591  1.00 89.58 547 A 1 
ATOM   4258 C CB  . ILE A 1 547 ? -10.656 -15.555 27.993  1.00 90.90 547 A 1 
ATOM   4259 C CG1 . ILE A 1 547 ? -9.565  -16.652 28.016  1.00 84.11 547 A 1 
ATOM   4260 C CG2 . ILE A 1 547 ? -12.052 -16.171 28.157  1.00 82.65 547 A 1 
ATOM   4261 C CD1 . ILE A 1 547 ? -9.502  -17.465 29.313  1.00 78.49 547 A 1 
ATOM   4262 N N   . ASP A 1 548 ? -12.480 -13.600 25.603  1.00 91.58 548 A 1 
ATOM   4263 C CA  . ASP A 1 548 ? -13.614 -12.681 25.499  1.00 90.59 548 A 1 
ATOM   4264 C C   . ASP A 1 548 ? -14.900 -13.393 25.933  1.00 90.33 548 A 1 
ATOM   4265 O O   . ASP A 1 548 ? -15.505 -14.171 25.183  1.00 87.81 548 A 1 
ATOM   4266 C CB  . ASP A 1 548 ? -13.716 -12.096 24.080  1.00 88.25 548 A 1 
ATOM   4267 C CG  . ASP A 1 548 ? -12.640 -11.038 23.791  1.00 80.16 548 A 1 
ATOM   4268 O OD1 . ASP A 1 548 ? -12.330 -10.214 24.682  1.00 72.94 548 A 1 
ATOM   4269 O OD2 . ASP A 1 548 ? -12.112 -10.997 22.662  1.00 73.47 548 A 1 
ATOM   4270 N N   . ARG A 1 549 ? -15.341 -13.121 27.165  1.00 89.84 549 A 1 
ATOM   4271 C CA  . ARG A 1 549 ? -16.545 -13.740 27.753  1.00 88.60 549 A 1 
ATOM   4272 C C   . ARG A 1 549 ? -17.836 -13.319 27.044  1.00 89.36 549 A 1 
ATOM   4273 O O   . ARG A 1 549 ? -18.753 -14.130 26.927  1.00 85.90 549 A 1 
ATOM   4274 C CB  . ARG A 1 549 ? -16.631 -13.424 29.257  1.00 86.05 549 A 1 
ATOM   4275 C CG  . ARG A 1 549 ? -15.460 -14.008 30.066  1.00 78.83 549 A 1 
ATOM   4276 C CD  . ARG A 1 549 ? -15.661 -13.762 31.570  1.00 76.02 549 A 1 
ATOM   4277 N NE  . ARG A 1 549 ? -14.524 -14.261 32.363  1.00 68.45 549 A 1 
ATOM   4278 C CZ  . ARG A 1 549 ? -14.545 -14.651 33.629  1.00 61.70 549 A 1 
ATOM   4279 N NH1 . ARG A 1 549 ? -15.622 -14.586 34.364  1.00 56.51 549 A 1 
ATOM   4280 N NH2 . ARG A 1 549 ? -13.469 -15.124 34.188  1.00 55.30 549 A 1 
ATOM   4281 N N   . ALA A 1 550 ? -17.902 -12.074 26.553  1.00 87.55 550 A 1 
ATOM   4282 C CA  . ALA A 1 550 ? -19.081 -11.540 25.870  1.00 86.36 550 A 1 
ATOM   4283 C C   . ALA A 1 550 ? -19.292 -12.193 24.493  1.00 85.86 550 A 1 
ATOM   4284 O O   . ALA A 1 550 ? -20.392 -12.650 24.180  1.00 81.54 550 A 1 
ATOM   4285 C CB  . ALA A 1 550 ? -18.926 -10.017 25.754  1.00 84.84 550 A 1 
ATOM   4286 N N   . GLU A 1 551 ? -18.222 -12.305 23.704  1.00 86.39 551 A 1 
ATOM   4287 C CA  . GLU A 1 551 ? -18.258 -12.931 22.373  1.00 86.12 551 A 1 
ATOM   4288 C C   . GLU A 1 551 ? -18.050 -14.457 22.409  1.00 86.59 551 A 1 
ATOM   4289 O O   . GLU A 1 551 ? -18.146 -15.123 21.373  1.00 82.39 551 A 1 
ATOM   4290 C CB  . GLU A 1 551 ? -17.223 -12.282 21.442  1.00 83.21 551 A 1 
ATOM   4291 C CG  . GLU A 1 551 ? -17.502 -10.799 21.159  1.00 73.80 551 A 1 
ATOM   4292 C CD  . GLU A 1 551 ? -16.651 -10.236 20.001  1.00 67.26 551 A 1 
ATOM   4293 O OE1 . GLU A 1 551 ? -16.942 -9.092  19.602  1.00 60.21 551 A 1 
ATOM   4294 O OE2 . GLU A 1 551 ? -15.771 -10.963 19.464  1.00 58.46 551 A 1 
ATOM   4295 N N   . LYS A 1 552 ? -17.778 -15.031 23.590  1.00 87.36 552 A 1 
ATOM   4296 C CA  . LYS A 1 552 ? -17.434 -16.448 23.780  1.00 87.44 552 A 1 
ATOM   4297 C C   . LYS A 1 552 ? -16.235 -16.893 22.917  1.00 89.10 552 A 1 
ATOM   4298 O O   . LYS A 1 552 ? -16.213 -18.024 22.424  1.00 85.74 552 A 1 
ATOM   4299 C CB  . LYS A 1 552 ? -18.681 -17.348 23.603  1.00 84.89 552 A 1 
ATOM   4300 C CG  . LYS A 1 552 ? -19.848 -17.033 24.557  1.00 80.75 552 A 1 
ATOM   4301 C CD  . LYS A 1 552 ? -21.018 -18.018 24.334  1.00 74.96 552 A 1 
ATOM   4302 C CE  . LYS A 1 552 ? -22.174 -17.752 25.307  1.00 67.64 552 A 1 
ATOM   4303 N NZ  . LYS A 1 552 ? -23.295 -18.722 25.157  1.00 59.03 552 A 1 
ATOM   4304 N N   . ARG A 1 553 ? -15.239 -16.012 22.730  1.00 91.32 553 A 1 
ATOM   4305 C CA  . ARG A 1 553 ? -14.043 -16.251 21.902  1.00 91.96 553 A 1 
ATOM   4306 C C   . ARG A 1 553 ? -12.803 -16.451 22.760  1.00 93.41 553 A 1 
ATOM   4307 O O   . ARG A 1 553 ? -12.619 -15.780 23.770  1.00 91.35 553 A 1 
ATOM   4308 C CB  . ARG A 1 553 ? -13.832 -15.101 20.902  1.00 89.49 553 A 1 
ATOM   4309 C CG  . ARG A 1 553 ? -14.940 -15.076 19.840  1.00 80.08 553 A 1 
ATOM   4310 C CD  . ARG A 1 553 ? -14.831 -13.847 18.937  1.00 78.04 553 A 1 
ATOM   4311 N NE  . ARG A 1 553 ? -13.695 -13.922 18.005  1.00 67.61 553 A 1 
ATOM   4312 C CZ  . ARG A 1 553 ? -13.303 -12.930 17.226  1.00 61.45 553 A 1 
ATOM   4313 N NH1 . ARG A 1 553 ? -13.883 -11.758 17.256  1.00 55.08 553 A 1 
ATOM   4314 N NH2 . ARG A 1 553 ? -12.320 -13.095 16.396  1.00 50.92 553 A 1 
ATOM   4315 N N   . ILE A 1 554 ? -11.948 -17.368 22.328  1.00 92.58 554 A 1 
ATOM   4316 C CA  . ILE A 1 554 ? -10.677 -17.689 22.971  1.00 93.15 554 A 1 
ATOM   4317 C C   . ILE A 1 554 ? -9.582  -17.510 21.927  1.00 93.90 554 A 1 
ATOM   4318 O O   . ILE A 1 554 ? -9.594  -18.202 20.909  1.00 92.74 554 A 1 
ATOM   4319 C CB  . ILE A 1 554 ? -10.692 -19.127 23.535  1.00 92.04 554 A 1 
ATOM   4320 C CG1 . ILE A 1 554 ? -11.848 -19.322 24.541  1.00 86.19 554 A 1 
ATOM   4321 C CG2 . ILE A 1 554 ? -9.340  -19.448 24.201  1.00 86.14 554 A 1 
ATOM   4322 C CD1 . ILE A 1 554 ? -12.104 -20.789 24.880  1.00 80.20 554 A 1 
ATOM   4323 N N   . ASN A 1 555 ? -8.650  -16.603 22.176  1.00 94.49 555 A 1 
ATOM   4324 C CA  . ASN A 1 555 ? -7.489  -16.395 21.320  1.00 94.62 555 A 1 
ATOM   4325 C C   . ASN A 1 555 ? -6.292  -17.149 21.897  1.00 95.15 555 A 1 
ATOM   4326 O O   . ASN A 1 555 ? -5.963  -17.001 23.081  1.00 93.62 555 A 1 
ATOM   4327 C CB  . ASN A 1 555 ? -7.207  -14.898 21.152  1.00 92.96 555 A 1 
ATOM   4328 C CG  . ASN A 1 555 ? -8.273  -14.143 20.376  1.00 88.90 555 A 1 
ATOM   4329 O OD1 . ASN A 1 555 ? -9.219  -14.670 19.819  1.00 77.91 555 A 1 
ATOM   4330 N ND2 . ASN A 1 555 ? -8.151  -12.837 20.321  1.00 77.79 555 A 1 
ATOM   4331 N N   . LEU A 1 556 ? -5.662  -17.936 21.046  1.00 94.28 556 A 1 
ATOM   4332 C CA  . LEU A 1 556 ? -4.563  -18.835 21.362  1.00 94.42 556 A 1 
ATOM   4333 C C   . LEU A 1 556 ? -3.287  -18.397 20.631  1.00 94.43 556 A 1 
ATOM   4334 O O   . LEU A 1 556 ? -3.357  -17.745 19.589  1.00 93.11 556 A 1 
ATOM   4335 C CB  . LEU A 1 556 ? -4.971  -20.258 20.962  1.00 94.08 556 A 1 
ATOM   4336 C CG  . LEU A 1 556 ? -6.221  -20.801 21.671  1.00 93.23 556 A 1 
ATOM   4337 C CD1 . LEU A 1 556 ? -6.639  -22.108 21.012  1.00 87.28 556 A 1 
ATOM   4338 C CD2 . LEU A 1 556 ? -5.969  -21.058 23.153  1.00 86.74 556 A 1 
ATOM   4339 N N   . SER A 1 557 ? -2.132  -18.779 21.167  1.00 94.79 557 A 1 
ATOM   4340 C CA  . SER A 1 557 ? -0.822  -18.467 20.593  1.00 94.05 557 A 1 
ATOM   4341 C C   . SER A 1 557 ? 0.150   -19.631 20.668  1.00 94.09 557 A 1 
ATOM   4342 O O   . SER A 1 557 ? 0.222   -20.319 21.688  1.00 92.60 557 A 1 
ATOM   4343 C CB  . SER A 1 557 ? -0.195  -17.307 21.332  1.00 92.27 557 A 1 
ATOM   4344 O OG  . SER A 1 557 ? 0.955   -16.833 20.680  1.00 81.78 557 A 1 
ATOM   4345 N N   . LEU A 1 558 ? 0.944   -19.774 19.619  1.00 93.21 558 A 1 
ATOM   4346 C CA  . LEU A 1 558 ? 2.167   -20.581 19.591  1.00 92.40 558 A 1 
ATOM   4347 C C   . LEU A 1 558 ? 3.421   -19.738 19.876  1.00 91.93 558 A 1 
ATOM   4348 O O   . LEU A 1 558 ? 4.414   -20.257 20.376  1.00 88.36 558 A 1 
ATOM   4349 C CB  . LEU A 1 558 ? 2.280   -21.256 18.211  1.00 91.15 558 A 1 
ATOM   4350 C CG  . LEU A 1 558 ? 1.293   -22.415 18.000  1.00 87.62 558 A 1 
ATOM   4351 C CD1 . LEU A 1 558 ? 1.262   -22.821 16.527  1.00 81.94 558 A 1 
ATOM   4352 C CD2 . LEU A 1 558 ? 1.697   -23.642 18.819  1.00 81.83 558 A 1 
ATOM   4353 N N   . LYS A 1 559 ? 3.357   -18.446 19.613  1.00 91.41 559 A 1 
ATOM   4354 C CA  . LYS A 1 559 ? 4.459   -17.476 19.702  1.00 89.56 559 A 1 
ATOM   4355 C C   . LYS A 1 559 ? 5.035   -17.343 21.119  1.00 89.23 559 A 1 
ATOM   4356 O O   . LYS A 1 559 ? 6.236   -17.216 21.293  1.00 82.55 559 A 1 
ATOM   4357 C CB  . LYS A 1 559 ? 3.888   -16.149 19.177  1.00 85.40 559 A 1 
ATOM   4358 C CG  . LYS A 1 559 ? 4.917   -15.047 19.034  1.00 80.24 559 A 1 
ATOM   4359 C CD  . LYS A 1 559 ? 4.266   -13.791 18.430  1.00 81.45 559 A 1 
ATOM   4360 C CE  . LYS A 1 559 ? 5.331   -12.714 18.313  1.00 76.15 559 A 1 
ATOM   4361 N NZ  . LYS A 1 559 ? 4.873   -11.489 17.651  1.00 72.72 559 A 1 
ATOM   4362 N N   . HIS A 1 560 ? 4.199   -17.431 22.141  1.00 89.51 560 A 1 
ATOM   4363 C CA  . HIS A 1 560 ? 4.589   -17.188 23.539  1.00 88.61 560 A 1 
ATOM   4364 C C   . HIS A 1 560 ? 5.326   -18.349 24.234  1.00 89.41 560 A 1 
ATOM   4365 O O   . HIS A 1 560 ? 5.478   -18.309 25.457  1.00 84.40 560 A 1 
ATOM   4366 C CB  . HIS A 1 560 ? 3.362   -16.729 24.329  1.00 84.45 560 A 1 
ATOM   4367 C CG  . HIS A 1 560 ? 2.891   -15.355 23.946  1.00 78.54 560 A 1 
ATOM   4368 N ND1 . HIS A 1 560 ? 3.522   -14.168 24.251  1.00 68.11 560 A 1 
ATOM   4369 C CD2 . HIS A 1 560 ? 1.762   -15.036 23.248  1.00 67.97 560 A 1 
ATOM   4370 C CE1 . HIS A 1 560 ? 2.786   -13.168 23.750  1.00 66.46 560 A 1 
ATOM   4371 N NE2 . HIS A 1 560 ? 1.700   -13.649 23.130  1.00 67.74 560 A 1 
ATOM   4372 N N   . PHE A 1 561 ? 5.753   -19.378 23.504  1.00 85.89 561 A 1 
ATOM   4373 C CA  . PHE A 1 561 ? 6.647   -20.424 24.019  1.00 85.23 561 A 1 
ATOM   4374 C C   . PHE A 1 561 ? 8.131   -20.122 23.773  1.00 86.02 561 A 1 
ATOM   4375 O O   . PHE A 1 561 ? 8.984   -20.742 24.405  1.00 81.10 561 A 1 
ATOM   4376 C CB  . PHE A 1 561 ? 6.284   -21.779 23.402  1.00 83.63 561 A 1 
ATOM   4377 C CG  . PHE A 1 561 ? 4.963   -22.325 23.895  1.00 85.83 561 A 1 
ATOM   4378 C CD1 . PHE A 1 561 ? 4.868   -22.850 25.197  1.00 79.19 561 A 1 
ATOM   4379 C CD2 . PHE A 1 561 ? 3.831   -22.293 23.069  1.00 79.58 561 A 1 
ATOM   4380 C CE1 . PHE A 1 561 ? 3.638   -23.334 25.670  1.00 76.19 561 A 1 
ATOM   4381 C CE2 . PHE A 1 561 ? 2.598   -22.774 23.542  1.00 77.78 561 A 1 
ATOM   4382 C CZ  . PHE A 1 561 ? 2.501   -23.294 24.843  1.00 83.23 561 A 1 
ATOM   4383 N N   . THR A 1 562 ? 8.426   -19.208 22.864  1.00 88.65 562 A 1 
ATOM   4384 C CA  . THR A 1 562 ? 9.776   -18.729 22.566  1.00 87.39 562 A 1 
ATOM   4385 C C   . THR A 1 562 ? 9.899   -17.272 22.999  1.00 87.67 562 A 1 
ATOM   4386 O O   . THR A 1 562 ? 8.935   -16.513 22.875  1.00 84.13 562 A 1 
ATOM   4387 C CB  . THR A 1 562 ? 10.098  -18.881 21.072  1.00 84.59 562 A 1 
ATOM   4388 O OG1 . THR A 1 562 ? 9.065   -18.336 20.271  1.00 74.87 562 A 1 
ATOM   4389 C CG2 . THR A 1 562 ? 10.224  -20.353 20.685  1.00 73.38 562 A 1 
ATOM   4390 N N   . ASP A 1 563 ? 11.079  -16.897 23.488  1.00 87.16 563 A 1 
ATOM   4391 C CA  . ASP A 1 563 ? 11.360  -15.504 23.830  1.00 87.59 563 A 1 
ATOM   4392 C C   . ASP A 1 563 ? 11.285  -14.607 22.587  1.00 88.25 563 A 1 
ATOM   4393 O O   . ASP A 1 563 ? 11.512  -15.057 21.458  1.00 84.76 563 A 1 
ATOM   4394 C CB  . ASP A 1 563 ? 12.719  -15.395 24.541  1.00 83.53 563 A 1 
ATOM   4395 C CG  . ASP A 1 563 ? 12.726  -16.126 25.888  1.00 75.39 563 A 1 
ATOM   4396 O OD1 . ASP A 1 563 ? 11.702  -16.041 26.603  1.00 68.39 563 A 1 
ATOM   4397 O OD2 . ASP A 1 563 ? 13.732  -16.807 26.172  1.00 69.04 563 A 1 
ATOM   4398 N N   . ASP A 1 564 ? 10.937  -13.345 22.796  1.00 89.32 564 A 1 
ATOM   4399 C CA  . ASP A 1 564 ? 10.880  -12.372 21.708  1.00 89.46 564 A 1 
ATOM   4400 C C   . ASP A 1 564 ? 12.292  -12.177 21.126  1.00 90.72 564 A 1 
ATOM   4401 O O   . ASP A 1 564 ? 13.179  -11.725 21.857  1.00 88.99 564 A 1 
ATOM   4402 C CB  . ASP A 1 564 ? 10.278  -11.046 22.209  1.00 86.38 564 A 1 
ATOM   4403 C CG  . ASP A 1 564 ? 9.983   -10.047 21.076  1.00 82.03 564 A 1 
ATOM   4404 O OD1 . ASP A 1 564 ? 10.595  -10.164 19.990  1.00 76.90 564 A 1 
ATOM   4405 O OD2 . ASP A 1 564 ? 9.095   -9.190  21.278  1.00 77.48 564 A 1 
ATOM   4406 N N   . PRO A 1 565 ? 12.534  -12.481 19.841  1.00 90.03 565 A 1 
ATOM   4407 C CA  . PRO A 1 565 ? 13.858  -12.328 19.236  1.00 89.79 565 A 1 
ATOM   4408 C C   . PRO A 1 565 ? 14.372  -10.879 19.274  1.00 91.06 565 A 1 
ATOM   4409 O O   . PRO A 1 565 ? 15.580  -10.662 19.226  1.00 88.98 565 A 1 
ATOM   4410 C CB  . PRO A 1 565 ? 13.699  -12.854 17.804  1.00 88.02 565 A 1 
ATOM   4411 C CG  . PRO A 1 565 ? 12.213  -12.683 17.502  1.00 84.59 565 A 1 
ATOM   4412 C CD  . PRO A 1 565 ? 11.569  -12.949 18.861  1.00 88.01 565 A 1 
ATOM   4413 N N   . TRP A 1 566 ? 13.487  -9.892  19.423  1.00 90.52 566 A 1 
ATOM   4414 C CA  . TRP A 1 566 ? 13.859  -8.481  19.561  1.00 90.11 566 A 1 
ATOM   4415 C C   . TRP A 1 566 ? 14.469  -8.130  20.922  1.00 90.71 566 A 1 
ATOM   4416 O O   . TRP A 1 566 ? 15.233  -7.172  21.001  1.00 88.71 566 A 1 
ATOM   4417 C CB  . TRP A 1 566 ? 12.638  -7.611  19.276  1.00 89.12 566 A 1 
ATOM   4418 C CG  . TRP A 1 566 ? 12.236  -7.602  17.833  1.00 87.79 566 A 1 
ATOM   4419 C CD1 . TRP A 1 566 ? 11.275  -8.345  17.257  1.00 83.51 566 A 1 
ATOM   4420 C CD2 . TRP A 1 566 ? 12.834  -6.825  16.752  1.00 86.07 566 A 1 
ATOM   4421 N NE1 . TRP A 1 566 ? 11.233  -8.085  15.901  1.00 82.26 566 A 1 
ATOM   4422 C CE2 . TRP A 1 566 ? 12.173  -7.159  15.541  1.00 83.42 566 A 1 
ATOM   4423 C CE3 . TRP A 1 566 ? 13.879  -5.879  16.693  1.00 82.46 566 A 1 
ATOM   4424 C CZ2 . TRP A 1 566 ? 12.530  -6.576  14.318  1.00 82.85 566 A 1 
ATOM   4425 C CZ3 . TRP A 1 566 ? 14.244  -5.286  15.469  1.00 81.05 566 A 1 
ATOM   4426 C CH2 . TRP A 1 566 ? 13.577  -5.635  14.284  1.00 80.89 566 A 1 
ATOM   4427 N N   . VAL A 1 567 ? 14.192  -8.904  21.981  1.00 88.96 567 A 1 
ATOM   4428 C CA  . VAL A 1 567 ? 14.746  -8.653  23.327  1.00 88.42 567 A 1 
ATOM   4429 C C   . VAL A 1 567 ? 16.260  -8.865  23.348  1.00 89.12 567 A 1 
ATOM   4430 O O   . VAL A 1 567 ? 16.977  -8.110  23.991  1.00 86.76 567 A 1 
ATOM   4431 C CB  . VAL A 1 567 ? 14.049  -9.535  24.379  1.00 86.42 567 A 1 
ATOM   4432 C CG1 . VAL A 1 567 ? 14.660  -9.402  25.782  1.00 79.08 567 A 1 
ATOM   4433 C CG2 . VAL A 1 567 ? 12.569  -9.150  24.506  1.00 79.65 567 A 1 
ATOM   4434 N N   . HIS A 1 568 ? 16.747  -9.864  22.602  1.00 88.81 568 A 1 
ATOM   4435 C CA  . HIS A 1 568 ? 18.172  -10.196 22.500  1.00 88.77 568 A 1 
ATOM   4436 C C   . HIS A 1 568 ? 18.814  -9.690  21.201  1.00 90.31 568 A 1 
ATOM   4437 O O   . HIS A 1 568 ? 19.897  -10.136 20.826  1.00 88.02 568 A 1 
ATOM   4438 C CB  . HIS A 1 568 ? 18.346  -11.708 22.689  1.00 86.48 568 A 1 
ATOM   4439 C CG  . HIS A 1 568 ? 17.901  -12.175 24.046  1.00 83.42 568 A 1 
ATOM   4440 N ND1 . HIS A 1 568 ? 18.403  -11.741 25.247  1.00 73.00 568 A 1 
ATOM   4441 C CD2 . HIS A 1 568 ? 16.908  -13.079 24.322  1.00 72.09 568 A 1 
ATOM   4442 C CE1 . HIS A 1 568 ? 17.734  -12.369 26.223  1.00 73.28 568 A 1 
ATOM   4443 N NE2 . HIS A 1 568 ? 16.814  -13.203 25.711  1.00 74.83 568 A 1 
ATOM   4444 N N   . PHE A 1 569 ? 18.140  -8.795  20.485  1.00 90.90 569 A 1 
ATOM   4445 C CA  . PHE A 1 569 ? 18.638  -8.291  19.204  1.00 91.63 569 A 1 
ATOM   4446 C C   . PHE A 1 569 ? 19.961  -7.537  19.369  1.00 92.67 569 A 1 
ATOM   4447 O O   . PHE A 1 569 ? 20.903  -7.799  18.629  1.00 91.86 569 A 1 
ATOM   4448 C CB  . PHE A 1 569 ? 17.577  -7.402  18.548  1.00 91.15 569 A 1 
ATOM   4449 C CG  . PHE A 1 569 ? 18.001  -6.894  17.184  1.00 91.25 569 A 1 
ATOM   4450 C CD1 . PHE A 1 569 ? 18.708  -5.687  17.055  1.00 85.69 569 A 1 
ATOM   4451 C CD2 . PHE A 1 569 ? 17.746  -7.673  16.041  1.00 86.85 569 A 1 
ATOM   4452 C CE1 . PHE A 1 569 ? 19.173  -5.268  15.796  1.00 86.07 569 A 1 
ATOM   4453 C CE2 . PHE A 1 569 ? 18.207  -7.254  14.782  1.00 85.88 569 A 1 
ATOM   4454 C CZ  . PHE A 1 569 ? 18.926  -6.055  14.661  1.00 89.15 569 A 1 
ATOM   4455 N N   . GLU A 1 570 ? 20.045  -6.641  20.352  1.00 91.04 570 A 1 
ATOM   4456 C CA  . GLU A 1 570 ? 21.224  -5.810  20.620  1.00 90.97 570 A 1 
ATOM   4457 C C   . GLU A 1 570 ? 22.429  -6.628  21.112  1.00 91.55 570 A 1 
ATOM   4458 O O   . GLU A 1 570 ? 23.572  -6.281  20.820  1.00 89.19 570 A 1 
ATOM   4459 C CB  . GLU A 1 570 ? 20.815  -4.715  21.618  1.00 88.65 570 A 1 
ATOM   4460 C CG  . GLU A 1 570 ? 21.853  -3.596  21.761  1.00 80.85 570 A 1 
ATOM   4461 C CD  . GLU A 1 570 ? 21.331  -2.366  22.521  1.00 80.15 570 A 1 
ATOM   4462 O OE1 . GLU A 1 570 ? 21.946  -1.286  22.364  1.00 72.24 570 A 1 
ATOM   4463 O OE2 . GLU A 1 570 ? 20.304  -2.473  23.225  1.00 72.28 570 A 1 
ATOM   4464 N N   . ASP A 1 571 ? 22.178  -7.761  21.774  1.00 92.52 571 A 1 
ATOM   4465 C CA  . ASP A 1 571 ? 23.238  -8.675  22.216  1.00 92.19 571 A 1 
ATOM   4466 C C   . ASP A 1 571 ? 23.856  -9.457  21.040  1.00 92.49 571 A 1 
ATOM   4467 O O   . ASP A 1 571 ? 25.038  -9.803  21.064  1.00 90.33 571 A 1 
ATOM   4468 C CB  . ASP A 1 571 ? 22.673  -9.687  23.228  1.00 90.71 571 A 1 
ATOM   4469 C CG  . ASP A 1 571 ? 22.122  -9.072  24.517  1.00 85.36 571 A 1 
ATOM   4470 O OD1 . ASP A 1 571 ? 22.714  -8.087  25.004  1.00 78.56 571 A 1 
ATOM   4471 O OD2 . ASP A 1 571 ? 21.143  -9.656  25.045  1.00 79.55 571 A 1 
ATOM   4472 N N   . LYS A 1 572 ? 23.047  -9.778  20.028  1.00 93.01 572 A 1 
ATOM   4473 C CA  . LYS A 1 572 ? 23.447  -10.606 18.878  1.00 92.72 572 A 1 
ATOM   4474 C C   . LYS A 1 572 ? 23.967  -9.803  17.693  1.00 93.84 572 A 1 
ATOM   4475 O O   . LYS A 1 572 ? 24.840  -10.293 16.979  1.00 91.64 572 A 1 
ATOM   4476 C CB  . LYS A 1 572 ? 22.250  -11.442 18.404  1.00 90.13 572 A 1 
ATOM   4477 C CG  . LYS A 1 572 ? 21.857  -12.613 19.320  1.00 81.60 572 A 1 
ATOM   4478 C CD  . LYS A 1 572 ? 20.679  -13.321 18.639  1.00 80.59 572 A 1 
ATOM   4479 C CE  . LYS A 1 572 ? 20.155  -14.563 19.347  1.00 70.85 572 A 1 
ATOM   4480 N NZ  . LYS A 1 572 ? 19.050  -15.152 18.542  1.00 64.96 572 A 1 
ATOM   4481 N N   . TYR A 1 573 ? 23.382  -8.633  17.431  1.00 94.02 573 A 1 
ATOM   4482 C CA  . TYR A 1 573 ? 23.566  -7.871  16.203  1.00 94.23 573 A 1 
ATOM   4483 C C   . TYR A 1 573 ? 23.953  -6.427  16.503  1.00 94.84 573 A 1 
ATOM   4484 O O   . TYR A 1 573 ? 23.267  -5.729  17.250  1.00 92.76 573 A 1 
ATOM   4485 C CB  . TYR A 1 573 ? 22.281  -7.911  15.370  1.00 93.36 573 A 1 
ATOM   4486 C CG  . TYR A 1 573 ? 21.864  -9.294  14.898  1.00 93.14 573 A 1 
ATOM   4487 C CD1 . TYR A 1 573 ? 22.638  -9.970  13.944  1.00 87.61 573 A 1 
ATOM   4488 C CD2 . TYR A 1 573 ? 20.702  -9.898  15.416  1.00 88.44 573 A 1 
ATOM   4489 C CE1 . TYR A 1 573 ? 22.261  -11.257 13.508  1.00 87.44 573 A 1 
ATOM   4490 C CE2 . TYR A 1 573 ? 20.319  -11.185 14.980  1.00 87.56 573 A 1 
ATOM   4491 C CZ  . TYR A 1 573 ? 21.101  -11.865 14.025  1.00 89.79 573 A 1 
ATOM   4492 O OH  . TYR A 1 573 ? 20.744  -13.106 13.603  1.00 87.48 573 A 1 
ATOM   4493 N N   . HIS A 1 574 ? 24.998  -5.957  15.844  1.00 94.26 574 A 1 
ATOM   4494 C CA  . HIS A 1 574 ? 25.486  -4.590  15.960  1.00 94.64 574 A 1 
ATOM   4495 C C   . HIS A 1 574 ? 25.382  -3.856  14.622  1.00 95.07 574 A 1 
ATOM   4496 O O   . HIS A 1 574 ? 25.282  -4.445  13.541  1.00 92.89 574 A 1 
ATOM   4497 C CB  . HIS A 1 574 ? 26.918  -4.598  16.517  1.00 93.71 574 A 1 
ATOM   4498 C CG  . HIS A 1 574 ? 27.023  -5.301  17.848  1.00 92.40 574 A 1 
ATOM   4499 N ND1 . HIS A 1 574 ? 27.025  -6.656  18.045  1.00 77.56 574 A 1 
ATOM   4500 C CD2 . HIS A 1 574 ? 27.091  -4.718  19.087  1.00 79.51 574 A 1 
ATOM   4501 C CE1 . HIS A 1 574 ? 27.080  -6.886  19.364  1.00 79.34 574 A 1 
ATOM   4502 N NE2 . HIS A 1 574 ? 27.135  -5.731  20.046  1.00 82.50 574 A 1 
ATOM   4503 N N   . VAL A 1 575 ? 25.412  -2.526  14.682  1.00 94.46 575 A 1 
ATOM   4504 C CA  . VAL A 1 575 ? 25.499  -1.697  13.475  1.00 94.75 575 A 1 
ATOM   4505 C C   . VAL A 1 575 ? 26.829  -1.993  12.771  1.00 95.00 575 A 1 
ATOM   4506 O O   . VAL A 1 575 ? 27.870  -2.050  13.415  1.00 92.62 575 A 1 
ATOM   4507 C CB  . VAL A 1 575 ? 25.345  -0.202  13.809  1.00 93.21 575 A 1 
ATOM   4508 C CG1 . VAL A 1 575 ? 25.388  0.669   12.548  1.00 84.24 575 A 1 
ATOM   4509 C CG2 . VAL A 1 575 ? 24.001  0.070   14.502  1.00 84.49 575 A 1 
ATOM   4510 N N   . ASN A 1 576 ? 26.791  -2.131  11.449  1.00 94.04 576 A 1 
ATOM   4511 C CA  . ASN A 1 576 ? 27.855  -2.561  10.534  1.00 94.25 576 A 1 
ATOM   4512 C C   . ASN A 1 576 ? 28.141  -4.072  10.489  1.00 94.40 576 A 1 
ATOM   4513 O O   . ASN A 1 576 ? 29.018  -4.479  9.720   1.00 91.63 576 A 1 
ATOM   4514 C CB  . ASN A 1 576 ? 29.141  -1.731  10.695  1.00 92.87 576 A 1 
ATOM   4515 C CG  . ASN A 1 576 ? 28.896  -0.241  10.690  1.00 90.43 576 A 1 
ATOM   4516 O OD1 . ASN A 1 576 ? 28.297  0.318   9.785   1.00 80.42 576 A 1 
ATOM   4517 N ND2 . ASN A 1 576 ? 29.361  0.456   11.697  1.00 80.70 576 A 1 
ATOM   4518 N N   . ASP A 1 577 ? 27.396  -4.914  11.199  1.00 94.08 577 A 1 
ATOM   4519 C CA  . ASP A 1 577 ? 27.517  -6.360  11.034  1.00 94.72 577 A 1 
ATOM   4520 C C   . ASP A 1 577 ? 27.008  -6.805  9.659   1.00 95.30 577 A 1 
ATOM   4521 O O   . ASP A 1 577 ? 25.970  -6.345  9.167   1.00 93.60 577 A 1 
ATOM   4522 C CB  . ASP A 1 577 ? 26.790  -7.125  12.153  1.00 93.54 577 A 1 
ATOM   4523 C CG  . ASP A 1 577 ? 27.529  -7.118  13.497  1.00 90.47 577 A 1 
ATOM   4524 O OD1 . ASP A 1 577 ? 28.729  -6.754  13.522  1.00 84.05 577 A 1 
ATOM   4525 O OD2 . ASP A 1 577 ? 26.896  -7.551  14.486  1.00 85.10 577 A 1 
ATOM   4526 N N   . ILE A 1 578 ? 27.737  -7.743  9.040   1.00 95.78 578 A 1 
ATOM   4527 C CA  . ILE A 1 578 ? 27.323  -8.397  7.799   1.00 95.91 578 A 1 
ATOM   4528 C C   . ILE A 1 578 ? 26.544  -9.657  8.163   1.00 95.94 578 A 1 
ATOM   4529 O O   . ILE A 1 578 ? 27.084  -10.595 8.747   1.00 93.67 578 A 1 
ATOM   4530 C CB  . ILE A 1 578 ? 28.517  -8.694  6.867   1.00 94.85 578 A 1 
ATOM   4531 C CG1 . ILE A 1 578 ? 29.245  -7.383  6.487   1.00 90.29 578 A 1 
ATOM   4532 C CG2 . ILE A 1 578 ? 28.021  -9.426  5.606   1.00 90.02 578 A 1 
ATOM   4533 C CD1 . ILE A 1 578 ? 30.546  -7.598  5.700   1.00 80.54 578 A 1 
ATOM   4534 N N   . VAL A 1 579 ? 25.287  -9.688  7.777   1.00 95.76 579 A 1 
ATOM   4535 C CA  . VAL A 1 579 ? 24.347  -10.766 8.081   1.00 95.63 579 A 1 
ATOM   4536 C C   . VAL A 1 579 ? 23.789  -11.373 6.801   1.00 95.93 579 A 1 
ATOM   4537 O O   . VAL A 1 579 ? 23.678  -10.713 5.765   1.00 94.60 579 A 1 
ATOM   4538 C CB  . VAL A 1 579 ? 23.228  -10.284 9.023   1.00 94.28 579 A 1 
ATOM   4539 C CG1 . VAL A 1 579 ? 23.798  -9.886  10.390  1.00 84.96 579 A 1 
ATOM   4540 C CG2 . VAL A 1 579 ? 22.437  -9.097  8.458   1.00 84.81 579 A 1 
ATOM   4541 N N   . LYS A 1 580 ? 23.441  -12.663 6.865   1.00 95.54 580 A 1 
ATOM   4542 C CA  . LYS A 1 580 ? 22.734  -13.357 5.784   1.00 95.66 580 A 1 
ATOM   4543 C C   . LYS A 1 580 ? 21.246  -13.319 6.060   1.00 95.41 580 A 1 
ATOM   4544 O O   . LYS A 1 580 ? 20.828  -13.696 7.148   1.00 93.00 580 A 1 
ATOM   4545 C CB  . LYS A 1 580 ? 23.229  -14.798 5.618   1.00 94.45 580 A 1 
ATOM   4546 C CG  . LYS A 1 580 ? 24.675  -14.774 5.127   1.00 88.39 580 A 1 
ATOM   4547 C CD  . LYS A 1 580 ? 25.231  -16.156 4.780   1.00 85.75 580 A 1 
ATOM   4548 C CE  . LYS A 1 580 ? 26.634  -15.833 4.269   1.00 77.59 580 A 1 
ATOM   4549 N NZ  . LYS A 1 580 ? 27.331  -16.926 3.591   1.00 68.53 580 A 1 
ATOM   4550 N N   . GLY A 1 581 ? 20.470  -12.906 5.081   1.00 94.40 581 A 1 
ATOM   4551 C CA  . GLY A 1 581 ? 19.023  -12.857 5.199   1.00 94.03 581 A 1 
ATOM   4552 C C   . GLY A 1 581 ? 18.323  -13.369 3.949   1.00 94.71 581 A 1 
ATOM   4553 O O   . GLY A 1 581 ? 18.884  -13.390 2.852   1.00 92.92 581 A 1 
ATOM   4554 N N   . LYS A 1 582 ? 17.084  -13.784 4.118   1.00 94.32 582 A 1 
ATOM   4555 C CA  . LYS A 1 582 ? 16.222  -14.279 3.046   1.00 94.00 582 A 1 
ATOM   4556 C C   . LYS A 1 582 ? 15.229  -13.201 2.627   1.00 94.11 582 A 1 
ATOM   4557 O O   . LYS A 1 582 ? 14.522  -12.652 3.456   1.00 92.30 582 A 1 
ATOM   4558 C CB  . LYS A 1 582 ? 15.538  -15.558 3.531   1.00 92.44 582 A 1 
ATOM   4559 C CG  . LYS A 1 582 ? 14.755  -16.229 2.406   1.00 86.36 582 A 1 
ATOM   4560 C CD  . LYS A 1 582 ? 14.070  -17.473 2.960   1.00 82.21 582 A 1 
ATOM   4561 C CE  . LYS A 1 582 ? 13.250  -18.116 1.854   1.00 71.22 582 A 1 
ATOM   4562 N NZ  . LYS A 1 582 ? 12.366  -19.166 2.402   1.00 64.37 582 A 1 
ATOM   4563 N N   . VAL A 1 583 ? 15.128  -12.934 1.332   1.00 94.70 583 A 1 
ATOM   4564 C CA  . VAL A 1 583 ? 14.173  -11.950 0.803   1.00 94.62 583 A 1 
ATOM   4565 C C   . VAL A 1 583 ? 12.747  -12.484 0.941   1.00 93.91 583 A 1 
ATOM   4566 O O   . VAL A 1 583 ? 12.374  -13.447 0.271   1.00 92.02 583 A 1 
ATOM   4567 C CB  . VAL A 1 583 ? 14.498  -11.590 -0.658  1.00 94.37 583 A 1 
ATOM   4568 C CG1 . VAL A 1 583 ? 13.516  -10.544 -1.202  1.00 88.57 583 A 1 
ATOM   4569 C CG2 . VAL A 1 583 ? 15.911  -11.009 -0.791  1.00 87.68 583 A 1 
ATOM   4570 N N   . THR A 1 584 ? 11.935  -11.847 1.801   1.00 92.54 584 A 1 
ATOM   4571 C CA  . THR A 1 584 ? 10.533  -12.248 2.015   1.00 91.11 584 A 1 
ATOM   4572 C C   . THR A 1 584 ? 9.598   -11.567 1.025   1.00 90.76 584 A 1 
ATOM   4573 O O   . THR A 1 584 ? 8.755   -12.220 0.398   1.00 88.36 584 A 1 
ATOM   4574 C CB  . THR A 1 584 ? 10.070  -11.949 3.457   1.00 89.44 584 A 1 
ATOM   4575 O OG1 . THR A 1 584 ? 10.241  -10.593 3.793   1.00 79.10 584 A 1 
ATOM   4576 C CG2 . THR A 1 584 ? 10.842  -12.790 4.465   1.00 78.48 584 A 1 
ATOM   4577 N N   . LYS A 1 585 ? 9.770   -10.253 0.826   1.00 91.08 585 A 1 
ATOM   4578 C CA  . LYS A 1 585 ? 8.878   -9.440  -0.002  1.00 90.80 585 A 1 
ATOM   4579 C C   . LYS A 1 585 ? 9.638   -8.340  -0.730  1.00 92.37 585 A 1 
ATOM   4580 O O   . LYS A 1 585 ? 10.511  -7.690  -0.172  1.00 90.78 585 A 1 
ATOM   4581 C CB  . LYS A 1 585 ? 7.768   -8.881  0.903   1.00 87.49 585 A 1 
ATOM   4582 C CG  . LYS A 1 585 ? 6.666   -8.150  0.133   1.00 77.25 585 A 1 
ATOM   4583 C CD  . LYS A 1 585 ? 5.599   -7.656  1.106   1.00 75.63 585 A 1 
ATOM   4584 C CE  . LYS A 1 585 ? 4.504   -6.891  0.369   1.00 64.63 585 A 1 
ATOM   4585 N NZ  . LYS A 1 585 ? 3.509   -6.362  1.326   1.00 57.76 585 A 1 
ATOM   4586 N N   . LEU A 1 586 ? 9.240   -8.082  -1.972  1.00 91.25 586 A 1 
ATOM   4587 C CA  . LEU A 1 586 ? 9.730   -6.960  -2.767  1.00 92.30 586 A 1 
ATOM   4588 C C   . LEU A 1 586 ? 8.642   -5.895  -2.902  1.00 92.28 586 A 1 
ATOM   4589 O O   . LEU A 1 586 ? 7.477   -6.210  -3.136  1.00 88.94 586 A 1 
ATOM   4590 C CB  . LEU A 1 586 ? 10.218  -7.460  -4.138  1.00 91.32 586 A 1 
ATOM   4591 C CG  . LEU A 1 586 ? 11.392  -8.454  -4.068  1.00 89.75 586 A 1 
ATOM   4592 C CD1 . LEU A 1 586 ? 11.730  -8.960  -5.468  1.00 81.56 586 A 1 
ATOM   4593 C CD2 . LEU A 1 586 ? 12.652  -7.824  -3.480  1.00 82.39 586 A 1 
ATOM   4594 N N   . THR A 1 587 ? 9.035   -4.625  -2.759  1.00 92.58 587 A 1 
ATOM   4595 C CA  . THR A 1 587 ? 8.199   -3.442  -2.987  1.00 91.27 587 A 1 
ATOM   4596 C C   . THR A 1 587 ? 8.885   -2.512  -3.987  1.00 91.84 587 A 1 
ATOM   4597 O O   . THR A 1 587 ? 10.052  -2.695  -4.307  1.00 88.78 587 A 1 
ATOM   4598 C CB  . THR A 1 587 ? 7.902   -2.704  -1.676  1.00 89.19 587 A 1 
ATOM   4599 O OG1 . THR A 1 587 ? 9.092   -2.238  -1.095  1.00 79.52 587 A 1 
ATOM   4600 C CG2 . THR A 1 587 ? 7.187   -3.575  -0.649  1.00 78.67 587 A 1 
ATOM   4601 N N   . GLU A 1 588 ? 8.197   -1.490  -4.470  1.00 89.01 588 A 1 
ATOM   4602 C CA  . GLU A 1 588 ? 8.787   -0.531  -5.420  1.00 88.19 588 A 1 
ATOM   4603 C C   . GLU A 1 588 ? 9.955   0.269   -4.820  1.00 87.83 588 A 1 
ATOM   4604 O O   . GLU A 1 588 ? 10.865  0.671   -5.539  1.00 83.06 588 A 1 
ATOM   4605 C CB  . GLU A 1 588 ? 7.706   0.429   -5.932  1.00 85.26 588 A 1 
ATOM   4606 C CG  . GLU A 1 588 ? 6.626   -0.309  -6.739  1.00 76.78 588 A 1 
ATOM   4607 C CD  . GLU A 1 588 ? 5.600   0.633   -7.385  1.00 69.52 588 A 1 
ATOM   4608 O OE1 . GLU A 1 588 ? 4.856   0.128   -8.260  1.00 61.16 588 A 1 
ATOM   4609 O OE2 . GLU A 1 588 ? 5.557   1.820   -7.008  1.00 59.76 588 A 1 
ATOM   4610 N N   . PHE A 1 589 ? 9.958   0.452   -3.490  1.00 88.86 589 A 1 
ATOM   4611 C CA  . PHE A 1 589 ? 10.972  1.235   -2.781  1.00 87.36 589 A 1 
ATOM   4612 C C   . PHE A 1 589 ? 12.092  0.391   -2.143  1.00 89.77 589 A 1 
ATOM   4613 O O   . PHE A 1 589 ? 13.058  0.962   -1.641  1.00 87.02 589 A 1 
ATOM   4614 C CB  . PHE A 1 589 ? 10.276  2.126   -1.750  1.00 84.12 589 A 1 
ATOM   4615 C CG  . PHE A 1 589 ? 9.513   1.379   -0.673  1.00 82.81 589 A 1 
ATOM   4616 C CD1 . PHE A 1 589 ? 8.137   1.129   -0.819  1.00 78.11 589 A 1 
ATOM   4617 C CD2 . PHE A 1 589 ? 10.183  0.935   0.478   1.00 78.46 589 A 1 
ATOM   4618 C CE1 . PHE A 1 589 ? 7.439   0.438   0.181   1.00 74.35 589 A 1 
ATOM   4619 C CE2 . PHE A 1 589 ? 9.487   0.238   1.479   1.00 74.70 589 A 1 
ATOM   4620 C CZ  . PHE A 1 589 ? 8.115   -0.013  1.331   1.00 77.14 589 A 1 
ATOM   4621 N N   . GLY A 1 590 ? 11.997  -0.940  -2.140  1.00 91.02 590 A 1 
ATOM   4622 C CA  . GLY A 1 590 ? 12.987  -1.777  -1.471  1.00 92.04 590 A 1 
ATOM   4623 C C   . GLY A 1 590 ? 12.643  -3.264  -1.364  1.00 93.28 590 A 1 
ATOM   4624 O O   . GLY A 1 590 ? 11.658  -3.743  -1.922  1.00 91.61 590 A 1 
ATOM   4625 N N   . ALA A 1 591 ? 13.487  -4.002  -0.629  1.00 94.17 591 A 1 
ATOM   4626 C CA  . ALA A 1 591 ? 13.336  -5.415  -0.329  1.00 94.40 591 A 1 
ATOM   4627 C C   . ALA A 1 591 ? 13.249  -5.636  1.183   1.00 94.43 591 A 1 
ATOM   4628 O O   . ALA A 1 591 ? 14.066  -5.111  1.934   1.00 93.13 591 A 1 
ATOM   4629 C CB  . ALA A 1 591 ? 14.511  -6.184  -0.940  1.00 93.86 591 A 1 
ATOM   4630 N N   . PHE A 1 592 ? 12.279  -6.432  1.613   1.00 94.73 592 A 1 
ATOM   4631 C CA  . PHE A 1 592 ? 12.208  -6.960  2.968   1.00 93.84 592 A 1 
ATOM   4632 C C   . PHE A 1 592 ? 13.024  -8.247  3.040   1.00 94.33 592 A 1 
ATOM   4633 O O   . PHE A 1 592 ? 12.848  -9.141  2.207   1.00 93.10 592 A 1 
ATOM   4634 C CB  . PHE A 1 592 ? 10.755  -7.190  3.382   1.00 92.37 592 A 1 
ATOM   4635 C CG  . PHE A 1 592 ? 9.974   -5.905  3.574   1.00 90.66 592 A 1 
ATOM   4636 C CD1 . PHE A 1 592 ? 9.981   -5.267  4.826   1.00 83.86 592 A 1 
ATOM   4637 C CD2 . PHE A 1 592 ? 9.257   -5.340  2.503   1.00 83.47 592 A 1 
ATOM   4638 C CE1 . PHE A 1 592 ? 9.267   -4.072  5.013   1.00 82.22 592 A 1 
ATOM   4639 C CE2 . PHE A 1 592 ? 8.546   -4.141  2.689   1.00 81.50 592 A 1 
ATOM   4640 C CZ  . PHE A 1 592 ? 8.548   -3.507  3.945   1.00 85.12 592 A 1 
ATOM   4641 N N   . ILE A 1 593 ? 13.928  -8.311  4.010   1.00 94.91 593 A 1 
ATOM   4642 C CA  . ILE A 1 593 ? 14.905  -9.379  4.185   1.00 95.23 593 A 1 
ATOM   4643 C C   . ILE A 1 593 ? 14.790  -9.885  5.620   1.00 94.89 593 A 1 
ATOM   4644 O O   . ILE A 1 593 ? 14.990  -9.131  6.564   1.00 93.42 593 A 1 
ATOM   4645 C CB  . ILE A 1 593 ? 16.329  -8.868  3.860   1.00 95.27 593 A 1 
ATOM   4646 C CG1 . ILE A 1 593 ? 16.422  -8.284  2.431   1.00 92.80 593 A 1 
ATOM   4647 C CG2 . ILE A 1 593 ? 17.342  -10.011 4.038   1.00 92.93 593 A 1 
ATOM   4648 C CD1 . ILE A 1 593 ? 17.745  -7.564  2.129   1.00 88.08 593 A 1 
ATOM   4649 N N   . GLU A 1 594 ? 14.476  -11.156 5.781   1.00 93.92 594 A 1 
ATOM   4650 C CA  . GLU A 1 594 ? 14.419  -11.847 7.064   1.00 93.22 594 A 1 
ATOM   4651 C C   . GLU A 1 594 ? 15.826  -12.321 7.437   1.00 93.45 594 A 1 
ATOM   4652 O O   . GLU A 1 594 ? 16.425  -13.122 6.717   1.00 91.95 594 A 1 
ATOM   4653 C CB  . GLU A 1 594 ? 13.408  -12.996 6.944   1.00 91.10 594 A 1 
ATOM   4654 C CG  . GLU A 1 594 ? 13.128  -13.716 8.267   1.00 86.52 594 A 1 
ATOM   4655 C CD  . GLU A 1 594 ? 12.054  -14.813 8.112   1.00 84.69 594 A 1 
ATOM   4656 O OE1 . GLU A 1 594 ? 11.383  -15.136 9.116   1.00 75.28 594 A 1 
ATOM   4657 O OE2 . GLU A 1 594 ? 11.902  -15.348 6.986   1.00 76.26 594 A 1 
ATOM   4658 N N   . ILE A 1 595 ? 16.356  -11.801 8.550   1.00 93.72 595 A 1 
ATOM   4659 C CA  . ILE A 1 595 ? 17.692  -12.133 9.075   1.00 93.39 595 A 1 
ATOM   4660 C C   . ILE A 1 595 ? 17.618  -13.377 9.967   1.00 93.26 595 A 1 
ATOM   4661 O O   . ILE A 1 595 ? 18.397  -14.314 9.817   1.00 90.76 595 A 1 
ATOM   4662 C CB  . ILE A 1 595 ? 18.275  -10.933 9.863   1.00 91.78 595 A 1 
ATOM   4663 C CG1 . ILE A 1 595 ? 18.363  -9.654  9.003   1.00 81.91 595 A 1 
ATOM   4664 C CG2 . ILE A 1 595 ? 19.661  -11.293 10.420  1.00 79.43 595 A 1 
ATOM   4665 C CD1 . ILE A 1 595 ? 18.698  -8.404  9.831   1.00 77.07 595 A 1 
ATOM   4666 N N   . GLU A 1 596 ? 16.662  -13.382 10.891  1.00 92.08 596 A 1 
ATOM   4667 C CA  . GLU A 1 596 ? 16.345  -14.465 11.825  1.00 91.26 596 A 1 
ATOM   4668 C C   . GLU A 1 596 ? 14.822  -14.582 11.916  1.00 91.21 596 A 1 
ATOM   4669 O O   . GLU A 1 596 ? 14.094  -13.658 11.557  1.00 87.24 596 A 1 
ATOM   4670 C CB  . GLU A 1 596 ? 17.016  -14.194 13.200  1.00 88.82 596 A 1 
ATOM   4671 C CG  . GLU A 1 596 ? 16.962  -15.388 14.172  1.00 82.78 596 A 1 
ATOM   4672 C CD  . GLU A 1 596 ? 17.752  -15.193 15.495  1.00 81.82 596 A 1 
ATOM   4673 O OE1 . GLU A 1 596 ? 17.658  -16.056 16.402  1.00 73.37 596 A 1 
ATOM   4674 O OE2 . GLU A 1 596 ? 18.508  -14.218 15.669  1.00 73.40 596 A 1 
ATOM   4675 N N   . GLU A 1 597 ? 14.305  -15.720 12.379  1.00 88.48 597 A 1 
ATOM   4676 C CA  . GLU A 1 597 ? 12.867  -15.933 12.520  1.00 87.49 597 A 1 
ATOM   4677 C C   . GLU A 1 597 ? 12.229  -14.832 13.382  1.00 86.87 597 A 1 
ATOM   4678 O O   . GLU A 1 597 ? 12.475  -14.730 14.579  1.00 80.99 597 A 1 
ATOM   4679 C CB  . GLU A 1 597 ? 12.601  -17.347 13.075  1.00 84.57 597 A 1 
ATOM   4680 C CG  . GLU A 1 597 ? 11.108  -17.714 12.989  1.00 75.57 597 A 1 
ATOM   4681 C CD  . GLU A 1 597 ? 10.772  -19.133 13.493  1.00 72.25 597 A 1 
ATOM   4682 O OE1 . GLU A 1 597 ? 9.552   -19.447 13.509  1.00 65.13 597 A 1 
ATOM   4683 O OE2 . GLU A 1 597 ? 11.695  -19.901 13.845  1.00 65.92 597 A 1 
ATOM   4684 N N   . GLY A 1 598 ? 11.418  -13.996 12.754  1.00 87.40 598 A 1 
ATOM   4685 C CA  . GLY A 1 598 ? 10.748  -12.867 13.401  1.00 86.75 598 A 1 
ATOM   4686 C C   . GLY A 1 598 ? 11.480  -11.528 13.331  1.00 88.34 598 A 1 
ATOM   4687 O O   . GLY A 1 598 ? 10.907  -10.528 13.769  1.00 85.70 598 A 1 
ATOM   4688 N N   . ILE A 1 599 ? 12.674  -11.469 12.756  1.00 91.45 599 A 1 
ATOM   4689 C CA  . ILE A 1 599 ? 13.426  -10.229 12.542  1.00 92.49 599 A 1 
ATOM   4690 C C   . ILE A 1 599 ? 13.503  -9.932  11.046  1.00 93.05 599 A 1 
ATOM   4691 O O   . ILE A 1 599 ? 14.282  -10.533 10.308  1.00 91.46 599 A 1 
ATOM   4692 C CB  . ILE A 1 599 ? 14.818  -10.286 13.206  1.00 91.72 599 A 1 
ATOM   4693 C CG1 . ILE A 1 599 ? 14.689  -10.582 14.718  1.00 86.55 599 A 1 
ATOM   4694 C CG2 . ILE A 1 599 ? 15.559  -8.957  12.968  1.00 86.27 599 A 1 
ATOM   4695 C CD1 . ILE A 1 599 ? 16.027  -10.753 15.438  1.00 78.82 599 A 1 
ATOM   4696 N N   . GLU A 1 600 ? 12.699  -8.974  10.596  1.00 92.11 600 A 1 
ATOM   4697 C CA  . GLU A 1 600 ? 12.707  -8.472  9.224   1.00 92.02 600 A 1 
ATOM   4698 C C   . GLU A 1 600 ? 13.390  -7.103  9.149   1.00 92.48 600 A 1 
ATOM   4699 O O   . GLU A 1 600 ? 13.054  -6.166  9.874   1.00 90.06 600 A 1 
ATOM   4700 C CB  . GLU A 1 600 ? 11.291  -8.412  8.628   1.00 89.58 600 A 1 
ATOM   4701 C CG  . GLU A 1 600 ? 10.658  -9.797  8.409   1.00 82.58 600 A 1 
ATOM   4702 C CD  . GLU A 1 600 ? 9.389   -9.737  7.533   1.00 83.21 600 A 1 
ATOM   4703 O OE1 . GLU A 1 600 ? 9.143   -10.706 6.772   1.00 73.34 600 A 1 
ATOM   4704 O OE2 . GLU A 1 600 ? 8.679   -8.703  7.547   1.00 74.31 600 A 1 
ATOM   4705 N N   . GLY A 1 601 ? 14.336  -6.973  8.218   1.00 93.84 601 A 1 
ATOM   4706 C CA  . GLY A 1 601 ? 14.971  -5.717  7.852   1.00 93.79 601 A 1 
ATOM   4707 C C   . GLY A 1 601 ? 14.505  -5.206  6.489   1.00 94.44 601 A 1 
ATOM   4708 O O   . GLY A 1 601 ? 14.096  -5.974  5.621   1.00 93.30 601 A 1 
ATOM   4709 N N   . LEU A 1 602 ? 14.589  -3.899  6.292   1.00 94.58 602 A 1 
ATOM   4710 C CA  . LEU A 1 602 ? 14.291  -3.234  5.024   1.00 94.66 602 A 1 
ATOM   4711 C C   . LEU A 1 602 ? 15.585  -2.745  4.366   1.00 95.34 602 A 1 
ATOM   4712 O O   . LEU A 1 602 ? 16.275  -1.887  4.910   1.00 94.41 602 A 1 
ATOM   4713 C CB  . LEU A 1 602 ? 13.305  -2.082  5.280   1.00 93.09 602 A 1 
ATOM   4714 C CG  . LEU A 1 602 ? 12.952  -1.274  4.020   1.00 88.68 602 A 1 
ATOM   4715 C CD1 . LEU A 1 602 ? 12.135  -2.079  3.017   1.00 80.55 602 A 1 
ATOM   4716 C CD2 . LEU A 1 602 ? 12.139  -0.037  4.405   1.00 80.26 602 A 1 
ATOM   4717 N N   . ALA A 1 603 ? 15.866  -3.221  3.157   1.00 94.18 603 A 1 
ATOM   4718 C CA  . ALA A 1 603 ? 16.868  -2.639  2.277   1.00 94.30 603 A 1 
ATOM   4719 C C   . ALA A 1 603 ? 16.186  -1.694  1.277   1.00 94.33 603 A 1 
ATOM   4720 O O   . ALA A 1 603 ? 15.404  -2.130  0.433   1.00 92.70 603 A 1 
ATOM   4721 C CB  . ALA A 1 603 ? 17.660  -3.760  1.601   1.00 94.00 603 A 1 
ATOM   4722 N N   . HIS A 1 604 ? 16.482  -0.397  1.361   1.00 94.29 604 A 1 
ATOM   4723 C CA  . HIS A 1 604 ? 15.972  0.582   0.402   1.00 93.78 604 A 1 
ATOM   4724 C C   . HIS A 1 604 ? 16.668  0.425   -0.966  1.00 93.70 604 A 1 
ATOM   4725 O O   . HIS A 1 604 ? 17.849  0.087   -1.025  1.00 91.28 604 A 1 
ATOM   4726 C CB  . HIS A 1 604 ? 16.140  1.991   0.984   1.00 91.74 604 A 1 
ATOM   4727 C CG  . HIS A 1 604 ? 15.479  3.067   0.162   1.00 88.40 604 A 1 
ATOM   4728 N ND1 . HIS A 1 604 ? 16.106  3.941   -0.697  1.00 75.29 604 A 1 
ATOM   4729 C CD2 . HIS A 1 604 ? 14.144  3.354   0.111   1.00 77.07 604 A 1 
ATOM   4730 C CE1 . HIS A 1 604 ? 15.171  4.730   -1.250  1.00 79.69 604 A 1 
ATOM   4731 N NE2 . HIS A 1 604 ? 13.952  4.410   -0.789  1.00 81.18 604 A 1 
ATOM   4732 N N   . ILE A 1 605 ? 15.995  0.739   -2.080  1.00 93.50 605 A 1 
ATOM   4733 C CA  . ILE A 1 605 ? 16.579  0.620   -3.437  1.00 93.18 605 A 1 
ATOM   4734 C C   . ILE A 1 605 ? 17.903  1.377   -3.627  1.00 92.89 605 A 1 
ATOM   4735 O O   . ILE A 1 605 ? 18.767  0.936   -4.381  1.00 90.12 605 A 1 
ATOM   4736 C CB  . ILE A 1 605 ? 15.589  1.083   -4.530  1.00 90.74 605 A 1 
ATOM   4737 C CG1 . ILE A 1 605 ? 14.995  2.483   -4.266  1.00 78.39 605 A 1 
ATOM   4738 C CG2 . ILE A 1 605 ? 14.516  0.023   -4.725  1.00 80.39 605 A 1 
ATOM   4739 C CD1 . ILE A 1 605 ? 14.160  3.049   -5.418  1.00 75.42 605 A 1 
ATOM   4740 N N   . SER A 1 606 ? 18.091  2.493   -2.915  1.00 92.36 606 A 1 
ATOM   4741 C CA  . SER A 1 606 ? 19.338  3.272   -2.922  1.00 91.28 606 A 1 
ATOM   4742 C C   . SER A 1 606 ? 20.517  2.553   -2.253  1.00 91.03 606 A 1 
ATOM   4743 O O   . SER A 1 606 ? 21.666  2.947   -2.458  1.00 88.57 606 A 1 
ATOM   4744 C CB  . SER A 1 606 ? 19.119  4.611   -2.209  1.00 89.43 606 A 1 
ATOM   4745 O OG  . SER A 1 606 ? 18.014  5.289   -2.772  1.00 79.76 606 A 1 
ATOM   4746 N N   . GLU A 1 607 ? 20.244  1.516   -1.467  1.00 91.72 607 A 1 
ATOM   4747 C CA  . GLU A 1 607 ? 21.217  0.712   -0.723  1.00 92.29 607 A 1 
ATOM   4748 C C   . GLU A 1 607 ? 21.568  -0.609  -1.429  1.00 92.63 607 A 1 
ATOM   4749 O O   . GLU A 1 607 ? 22.267  -1.443  -0.874  1.00 89.79 607 A 1 
ATOM   4750 C CB  . GLU A 1 607 ? 20.694  0.472   0.709   1.00 91.29 607 A 1 
ATOM   4751 C CG  . GLU A 1 607 ? 20.478  1.760   1.524   1.00 86.51 607 A 1 
ATOM   4752 C CD  . GLU A 1 607 ? 21.757  2.595   1.613   1.00 88.40 607 A 1 
ATOM   4753 O OE1 . GLU A 1 607 ? 21.721  3.819   1.352   1.00 78.61 607 A 1 
ATOM   4754 O OE2 . GLU A 1 607 ? 22.837  2.009   1.792   1.00 79.75 607 A 1 
ATOM   4755 N N   . PHE A 1 608 ? 21.111  -0.801  -2.663  1.00 92.59 608 A 1 
ATOM   4756 C CA  . PHE A 1 608 ? 21.345  -2.037  -3.418  1.00 92.03 608 A 1 
ATOM   4757 C C   . PHE A 1 608 ? 22.694  -2.051  -4.148  1.00 91.26 608 A 1 
ATOM   4758 O O   . PHE A 1 608 ? 23.320  -3.099  -4.252  1.00 87.42 608 A 1 
ATOM   4759 C CB  . PHE A 1 608 ? 20.201  -2.251  -4.425  1.00 91.63 608 A 1 
ATOM   4760 C CG  . PHE A 1 608 ? 18.914  -2.839  -3.869  1.00 92.50 608 A 1 
ATOM   4761 C CD1 . PHE A 1 608 ? 18.426  -2.509  -2.593  1.00 85.66 608 A 1 
ATOM   4762 C CD2 . PHE A 1 608 ? 18.195  -3.752  -4.664  1.00 84.88 608 A 1 
ATOM   4763 C CE1 . PHE A 1 608 ? 17.244  -3.089  -2.106  1.00 83.19 608 A 1 
ATOM   4764 C CE2 . PHE A 1 608 ? 17.011  -4.331  -4.179  1.00 83.64 608 A 1 
ATOM   4765 C CZ  . PHE A 1 608 ? 16.536  -4.002  -2.901  1.00 87.47 608 A 1 
ATOM   4766 N N   . SER A 1 609 ? 23.145  -0.910  -4.680  1.00 90.32 609 A 1 
ATOM   4767 C CA  . SER A 1 609 ? 24.381  -0.828  -5.461  1.00 89.47 609 A 1 
ATOM   4768 C C   . SER A 1 609 ? 25.043  0.543   -5.343  1.00 89.57 609 A 1 
ATOM   4769 O O   . SER A 1 609 ? 24.371  1.573   -5.354  1.00 86.62 609 A 1 
ATOM   4770 C CB  . SER A 1 609 ? 24.082  -1.147  -6.930  1.00 87.18 609 A 1 
ATOM   4771 O OG  . SER A 1 609 ? 25.260  -1.106  -7.714  1.00 77.09 609 A 1 
ATOM   4772 N N   . TRP A 1 610 ? 26.385  0.548   -5.292  1.00 88.91 610 A 1 
ATOM   4773 C CA  . TRP A 1 610 ? 27.212  1.764   -5.360  1.00 87.56 610 A 1 
ATOM   4774 C C   . TRP A 1 610 ? 27.212  2.426   -6.740  1.00 86.56 610 A 1 
ATOM   4775 O O   . TRP A 1 610 ? 27.435  3.631   -6.864  1.00 83.51 610 A 1 
ATOM   4776 C CB  . TRP A 1 610 ? 28.651  1.382   -4.984  1.00 87.38 610 A 1 
ATOM   4777 C CG  . TRP A 1 610 ? 28.846  0.985   -3.551  1.00 87.14 610 A 1 
ATOM   4778 C CD1 . TRP A 1 610 ? 29.193  -0.238  -3.099  1.00 84.31 610 A 1 
ATOM   4779 C CD2 . TRP A 1 610 ? 28.757  1.837   -2.369  1.00 86.60 610 A 1 
ATOM   4780 N NE1 . TRP A 1 610 ? 29.327  -0.209  -1.727  1.00 83.74 610 A 1 
ATOM   4781 C CE2 . TRP A 1 610 ? 29.076  1.049   -1.222  1.00 84.92 610 A 1 
ATOM   4782 C CE3 . TRP A 1 610 ? 28.447  3.199   -2.150  1.00 84.42 610 A 1 
ATOM   4783 C CZ2 . TRP A 1 610 ? 29.095  1.590   0.072   1.00 84.12 610 A 1 
ATOM   4784 C CZ3 . TRP A 1 610 ? 28.458  3.741   -0.860  1.00 83.26 610 A 1 
ATOM   4785 C CH2 . TRP A 1 610 ? 28.780  2.945   0.251   1.00 83.06 610 A 1 
ATOM   4786 N N   . VAL A 1 611 ? 26.991  1.618   -7.762  1.00 86.05 611 A 1 
ATOM   4787 C CA  . VAL A 1 611 ? 27.353  1.879   -9.146  1.00 84.37 611 A 1 
ATOM   4788 C C   . VAL A 1 611 ? 26.137  2.279   -9.986  1.00 84.54 611 A 1 
ATOM   4789 O O   . VAL A 1 611 ? 26.181  3.223   -10.771 1.00 78.89 611 A 1 
ATOM   4790 C CB  . VAL A 1 611 ? 28.011  0.581   -9.661  1.00 80.83 611 A 1 
ATOM   4791 C CG1 . VAL A 1 611 ? 28.168  0.544   -11.149 1.00 71.46 611 A 1 
ATOM   4792 C CG2 . VAL A 1 611 ? 29.387  0.351   -9.018  1.00 72.63 611 A 1 
ATOM   4793 N N   . LYS A 1 612 ? 25.034  1.564   -9.833  1.00 83.67 612 A 1 
ATOM   4794 C CA  . LYS A 1 612 ? 23.839  1.729   -10.671 1.00 83.34 612 A 1 
ATOM   4795 C C   . LYS A 1 612 ? 22.634  2.131   -9.829  1.00 84.91 612 A 1 
ATOM   4796 O O   . LYS A 1 612 ? 22.284  1.464   -8.861  1.00 80.67 612 A 1 
ATOM   4797 C CB  . LYS A 1 612 ? 23.601  0.430   -11.462 1.00 78.39 612 A 1 
ATOM   4798 C CG  . LYS A 1 612 ? 22.522  0.566   -12.545 1.00 68.27 612 A 1 
ATOM   4799 C CD  . LYS A 1 612 ? 22.368  -0.753  -13.314 1.00 65.48 612 A 1 
ATOM   4800 C CE  . LYS A 1 612 ? 21.272  -0.648  -14.381 1.00 56.96 612 A 1 
ATOM   4801 N NZ  . LYS A 1 612 ? 21.048  -1.953  -15.055 1.00 48.58 612 A 1 
ATOM   4802 N N   . LYS A 1 613 ? 21.940  3.198   -10.255 1.00 83.77 613 A 1 
ATOM   4803 C CA  . LYS A 1 613 ? 20.650  3.571   -9.664  1.00 84.00 613 A 1 
ATOM   4804 C C   . LYS A 1 613 ? 19.585  2.581   -10.130 1.00 86.50 613 A 1 
ATOM   4805 O O   . LYS A 1 613 ? 19.132  2.642   -11.271 1.00 83.08 613 A 1 
ATOM   4806 C CB  . LYS A 1 613 ? 20.318  5.032   -9.995  1.00 79.53 613 A 1 
ATOM   4807 C CG  . LYS A 1 613 ? 19.116  5.528   -9.170  1.00 69.49 613 A 1 
ATOM   4808 C CD  . LYS A 1 613 ? 18.889  7.031   -9.379  1.00 64.70 613 A 1 
ATOM   4809 C CE  . LYS A 1 613 ? 17.744  7.516   -8.485  1.00 57.40 613 A 1 
ATOM   4810 N NZ  . LYS A 1 613 ? 17.565  8.987   -8.556  1.00 49.15 613 A 1 
ATOM   4811 N N   . ILE A 1 614 ? 19.194  1.678   -9.245  1.00 87.02 614 A 1 
ATOM   4812 C CA  . ILE A 1 614 ? 18.193  0.642   -9.527  1.00 87.93 614 A 1 
ATOM   4813 C C   . ILE A 1 614 ? 16.800  1.271   -9.446  1.00 88.77 614 A 1 
ATOM   4814 O O   . ILE A 1 614 ? 16.463  1.923   -8.464  1.00 84.50 614 A 1 
ATOM   4815 C CB  . ILE A 1 614 ? 18.392  -0.558  -8.570  1.00 86.46 614 A 1 
ATOM   4816 C CG1 . ILE A 1 614 ? 19.794  -1.175  -8.801  1.00 78.90 614 A 1 
ATOM   4817 C CG2 . ILE A 1 614 ? 17.307  -1.621  -8.788  1.00 78.15 614 A 1 
ATOM   4818 C CD1 . ILE A 1 614 ? 20.241  -2.103  -7.676  1.00 69.99 614 A 1 
ATOM   4819 N N   . GLN A 1 615 ? 16.003  1.095   -10.502 1.00 90.15 615 A 1 
ATOM   4820 C CA  . GLN A 1 615 ? 14.620  1.588   -10.539 1.00 89.54 615 A 1 
ATOM   4821 C C   . GLN A 1 615 ? 13.616  0.541   -10.050 1.00 90.40 615 A 1 
ATOM   4822 O O   . GLN A 1 615 ? 12.579  0.899   -9.512  1.00 86.42 615 A 1 
ATOM   4823 C CB  . GLN A 1 615 ? 14.252  2.037   -11.956 1.00 86.31 615 A 1 
ATOM   4824 C CG  . GLN A 1 615 ? 15.033  3.280   -12.406 1.00 77.97 615 A 1 
ATOM   4825 C CD  . GLN A 1 615 ? 14.541  3.845   -13.740 1.00 71.73 615 A 1 
ATOM   4826 O OE1 . GLN A 1 615 ? 13.693  3.303   -14.425 1.00 63.92 615 A 1 
ATOM   4827 N NE2 . GLN A 1 615 ? 15.051  4.979   -14.164 1.00 58.11 615 A 1 
ATOM   4828 N N   . LYS A 1 616 ? 13.924  -0.749  -10.234 1.00 89.80 616 A 1 
ATOM   4829 C CA  . LYS A 1 616 ? 13.067  -1.861  -9.813  1.00 90.50 616 A 1 
ATOM   4830 C C   . LYS A 1 616 ? 13.885  -2.893  -9.030  1.00 91.81 616 A 1 
ATOM   4831 O O   . LYS A 1 616 ? 14.776  -3.506  -9.617  1.00 89.34 616 A 1 
ATOM   4832 C CB  . LYS A 1 616 ? 12.398  -2.505  -11.033 1.00 87.32 616 A 1 
ATOM   4833 C CG  . LYS A 1 616 ? 11.397  -1.555  -11.703 1.00 80.02 616 A 1 
ATOM   4834 C CD  . LYS A 1 616 ? 10.707  -2.255  -12.874 1.00 74.87 616 A 1 
ATOM   4835 C CE  . LYS A 1 616 ? 9.726   -1.290  -13.536 1.00 65.17 616 A 1 
ATOM   4836 N NZ  . LYS A 1 616 ? 9.070   -1.921  -14.701 1.00 54.42 616 A 1 
ATOM   4837 N N   . PRO A 1 617 ? 13.554  -3.160  -7.757  1.00 91.44 617 A 1 
ATOM   4838 C CA  . PRO A 1 617 ? 14.244  -4.175  -6.948  1.00 90.80 617 A 1 
ATOM   4839 C C   . PRO A 1 617 ? 14.259  -5.580  -7.565  1.00 91.52 617 A 1 
ATOM   4840 O O   . PRO A 1 617 ? 15.227  -6.316  -7.407  1.00 88.91 617 A 1 
ATOM   4841 C CB  . PRO A 1 617 ? 13.501  -4.188  -5.609  1.00 89.02 617 A 1 
ATOM   4842 C CG  . PRO A 1 617 ? 12.954  -2.771  -5.505  1.00 85.58 617 A 1 
ATOM   4843 C CD  . PRO A 1 617 ? 12.616  -2.415  -6.948  1.00 88.49 617 A 1 
ATOM   4844 N N   . GLN A 1 618 ? 13.216  -5.923  -8.321  1.00 92.55 618 A 1 
ATOM   4845 C CA  . GLN A 1 618 ? 13.046  -7.223  -8.985  1.00 91.10 618 A 1 
ATOM   4846 C C   . GLN A 1 618 ? 14.136  -7.558  -10.017 1.00 90.48 618 A 1 
ATOM   4847 O O   . GLN A 1 618 ? 14.303  -8.728  -10.366 1.00 87.50 618 A 1 
ATOM   4848 C CB  . GLN A 1 618 ? 11.687  -7.241  -9.701  1.00 89.70 618 A 1 
ATOM   4849 C CG  . GLN A 1 618 ? 10.491  -7.128  -8.750  1.00 81.85 618 A 1 
ATOM   4850 C CD  . GLN A 1 618 ? 9.159   -7.003  -9.482  1.00 77.86 618 A 1 
ATOM   4851 O OE1 . GLN A 1 618 ? 9.068   -6.961  -10.697 1.00 68.52 618 A 1 
ATOM   4852 N NE2 . GLN A 1 618 ? 8.061   -6.922  -8.765  1.00 63.66 618 A 1 
ATOM   4853 N N   . GLU A 1 619 ? 14.855  -6.556  -10.517 1.00 90.19 619 A 1 
ATOM   4854 C CA  . GLU A 1 619 ? 15.983  -6.765  -11.437 1.00 88.55 619 A 1 
ATOM   4855 C C   . GLU A 1 619 ? 17.238  -7.276  -10.719 1.00 88.91 619 A 1 
ATOM   4856 O O   . GLU A 1 619 ? 18.100  -7.872  -11.359 1.00 85.39 619 A 1 
ATOM   4857 C CB  . GLU A 1 619 ? 16.312  -5.451  -12.177 1.00 85.64 619 A 1 
ATOM   4858 C CG  . GLU A 1 619 ? 15.199  -5.027  -13.153 1.00 75.65 619 A 1 
ATOM   4859 C CD  . GLU A 1 619 ? 15.469  -3.686  -13.862 1.00 71.57 619 A 1 
ATOM   4860 O OE1 . GLU A 1 619 ? 14.545  -3.243  -14.585 1.00 63.96 619 A 1 
ATOM   4861 O OE2 . GLU A 1 619 ? 16.555  -3.088  -13.683 1.00 63.93 619 A 1 
ATOM   4862 N N   . PHE A 1 620 ? 17.333  -7.028  -9.402  1.00 91.19 620 A 1 
ATOM   4863 C CA  . PHE A 1 620 ? 18.524  -7.326  -8.610  1.00 91.19 620 A 1 
ATOM   4864 C C   . PHE A 1 620 ? 18.335  -8.528  -7.676  1.00 92.63 620 A 1 
ATOM   4865 O O   . PHE A 1 620 ? 19.237  -9.358  -7.551  1.00 88.45 620 A 1 
ATOM   4866 C CB  . PHE A 1 620 ? 18.914  -6.061  -7.838  1.00 88.05 620 A 1 
ATOM   4867 C CG  . PHE A 1 620 ? 20.360  -6.053  -7.394  1.00 83.49 620 A 1 
ATOM   4868 C CD1 . PHE A 1 620 ? 20.716  -6.471  -6.101  1.00 75.83 620 A 1 
ATOM   4869 C CD2 . PHE A 1 620 ? 21.358  -5.632  -8.293  1.00 74.78 620 A 1 
ATOM   4870 C CE1 . PHE A 1 620 ? 22.066  -6.465  -5.707  1.00 69.98 620 A 1 
ATOM   4871 C CE2 . PHE A 1 620 ? 22.706  -5.626  -7.897  1.00 70.62 620 A 1 
ATOM   4872 C CZ  . PHE A 1 620 ? 23.059  -6.040  -6.604  1.00 70.16 620 A 1 
ATOM   4873 N N   . VAL A 1 621 ? 17.174  -8.660  -7.033  1.00 91.36 621 A 1 
ATOM   4874 C CA  . VAL A 1 621 ? 16.857  -9.746  -6.090  1.00 92.49 621 A 1 
ATOM   4875 C C   . VAL A 1 621 ? 15.483  -10.347 -6.379  1.00 93.33 621 A 1 
ATOM   4876 O O   . VAL A 1 621 ? 14.559  -9.659  -6.810  1.00 90.55 621 A 1 
ATOM   4877 C CB  . VAL A 1 621 ? 16.954  -9.291  -4.615  1.00 91.00 621 A 1 
ATOM   4878 C CG1 . VAL A 1 621 ? 18.404  -9.026  -4.209  1.00 81.16 621 A 1 
ATOM   4879 C CG2 . VAL A 1 621 ? 16.128  -8.040  -4.304  1.00 80.31 621 A 1 
ATOM   4880 N N   . LYS A 1 622 ? 15.332  -11.657 -6.109  1.00 93.15 622 A 1 
ATOM   4881 C CA  . LYS A 1 622 ? 14.058  -12.376 -6.229  1.00 92.69 622 A 1 
ATOM   4882 C C   . LYS A 1 622 ? 13.497  -12.723 -4.848  1.00 92.62 622 A 1 
ATOM   4883 O O   . LYS A 1 622 ? 14.267  -12.895 -3.904  1.00 90.72 622 A 1 
ATOM   4884 C CB  . LYS A 1 622 ? 14.245  -13.628 -7.090  1.00 91.19 622 A 1 
ATOM   4885 C CG  . LYS A 1 622 ? 14.585  -13.271 -8.542  1.00 84.75 622 A 1 
ATOM   4886 C CD  . LYS A 1 622 ? 14.821  -14.539 -9.363  1.00 78.35 622 A 1 
ATOM   4887 C CE  . LYS A 1 622 ? 15.239  -14.150 -10.780 1.00 68.15 622 A 1 
ATOM   4888 N NZ  . LYS A 1 622 ? 15.668  -15.333 -11.559 1.00 56.07 622 A 1 
ATOM   4889 N N   . PRO A 1 623 ? 12.176  -12.874 -4.703  1.00 92.74 623 A 1 
ATOM   4890 C CA  . PRO A 1 623 ? 11.599  -13.431 -3.486  1.00 91.48 623 A 1 
ATOM   4891 C C   . PRO A 1 623 ? 12.185  -14.817 -3.188  1.00 91.20 623 A 1 
ATOM   4892 O O   . PRO A 1 623 ? 12.347  -15.628 -4.099  1.00 85.58 623 A 1 
ATOM   4893 C CB  . PRO A 1 623 ? 10.090  -13.501 -3.725  1.00 89.25 623 A 1 
ATOM   4894 C CG  . PRO A 1 623 ? 9.848   -12.492 -4.842  1.00 86.16 623 A 1 
ATOM   4895 C CD  . PRO A 1 623 ? 11.136  -12.550 -5.660  1.00 89.71 623 A 1 
ATOM   4896 N N   . ASN A 1 624 ? 12.460  -15.094 -1.905  1.00 91.63 624 A 1 
ATOM   4897 C CA  . ASN A 1 624 ? 13.147  -16.278 -1.379  1.00 90.99 624 A 1 
ATOM   4898 C C   . ASN A 1 624 ? 14.649  -16.382 -1.685  1.00 91.67 624 A 1 
ATOM   4899 O O   . ASN A 1 624 ? 15.239  -17.416 -1.352  1.00 88.40 624 A 1 
ATOM   4900 C CB  . ASN A 1 624 ? 12.413  -17.585 -1.723  1.00 88.49 624 A 1 
ATOM   4901 C CG  . ASN A 1 624 ? 10.998  -17.629 -1.219  1.00 83.92 624 A 1 
ATOM   4902 O OD1 . ASN A 1 624 ? 10.744  -17.665 -0.028  1.00 73.95 624 A 1 
ATOM   4903 N ND2 . ASN A 1 624 ? 10.031  -17.685 -2.101  1.00 71.66 624 A 1 
ATOM   4904 N N   . ASP A 1 625 ? 15.272  -15.366 -2.259  1.00 92.18 625 A 1 
ATOM   4905 C CA  . ASP A 1 625 ? 16.721  -15.337 -2.455  1.00 92.85 625 A 1 
ATOM   4906 C C   . ASP A 1 625 ? 17.446  -15.094 -1.122  1.00 93.76 625 A 1 
ATOM   4907 O O   . ASP A 1 625 ? 16.911  -14.417 -0.240  1.00 91.86 625 A 1 
ATOM   4908 C CB  . ASP A 1 625 ? 17.082  -14.282 -3.511  1.00 91.47 625 A 1 
ATOM   4909 C CG  . ASP A 1 625 ? 18.378  -14.579 -4.261  1.00 85.69 625 A 1 
ATOM   4910 O OD1 . ASP A 1 625 ? 18.971  -15.649 -4.000  1.00 79.42 625 A 1 
ATOM   4911 O OD2 . ASP A 1 625 ? 18.682  -13.778 -5.176  1.00 81.46 625 A 1 
ATOM   4912 N N   . VAL A 1 626 ? 18.641  -15.680 -0.954  1.00 94.11 626 A 1 
ATOM   4913 C CA  . VAL A 1 626 ? 19.486  -15.487 0.233   1.00 95.00 626 A 1 
ATOM   4914 C C   . VAL A 1 626 ? 20.563  -14.479 -0.125  1.00 95.00 626 A 1 
ATOM   4915 O O   . VAL A 1 626 ? 21.382  -14.738 -1.002  1.00 91.86 626 A 1 
ATOM   4916 C CB  . VAL A 1 626 ? 20.092  -16.802 0.753   1.00 93.79 626 A 1 
ATOM   4917 C CG1 . VAL A 1 626 ? 20.951  -16.558 2.003   1.00 86.21 626 A 1 
ATOM   4918 C CG2 . VAL A 1 626 ? 18.997  -17.802 1.140   1.00 85.84 626 A 1 
ATOM   4919 N N   . VAL A 1 627 ? 20.554  -13.342 0.558   1.00 95.34 627 A 1 
ATOM   4920 C CA  . VAL A 1 627 ? 21.448  -12.217 0.285   1.00 95.40 627 A 1 
ATOM   4921 C C   . VAL A 1 627 ? 22.276  -11.885 1.520   1.00 95.80 627 A 1 
ATOM   4922 O O   . VAL A 1 627 ? 21.808  -12.004 2.651   1.00 94.20 627 A 1 
ATOM   4923 C CB  . VAL A 1 627 ? 20.675  -10.990 -0.236  1.00 93.88 627 A 1 
ATOM   4924 C CG1 . VAL A 1 627 ? 20.023  -11.293 -1.594  1.00 84.25 627 A 1 
ATOM   4925 C CG2 . VAL A 1 627 ? 19.589  -10.493 0.723   1.00 84.25 627 A 1 
ATOM   4926 N N   . GLU A 1 628 ? 23.519  -11.475 1.304   1.00 95.16 628 A 1 
ATOM   4927 C CA  . GLU A 1 628 ? 24.354  -10.859 2.335   1.00 95.07 628 A 1 
ATOM   4928 C C   . GLU A 1 628 ? 24.047  -9.362  2.388   1.00 94.80 628 A 1 
ATOM   4929 O O   . GLU A 1 628 ? 24.005  -8.684  1.361   1.00 92.03 628 A 1 
ATOM   4930 C CB  . GLU A 1 628 ? 25.845  -11.152 2.085   1.00 93.71 628 A 1 
ATOM   4931 C CG  . GLU A 1 628 ? 26.153  -12.648 2.275   1.00 87.59 628 A 1 
ATOM   4932 C CD  . GLU A 1 628 ? 27.630  -13.045 2.109   1.00 87.68 628 A 1 
ATOM   4933 O OE1 . GLU A 1 628 ? 27.920  -14.255 2.347   1.00 78.61 628 A 1 
ATOM   4934 O OE2 . GLU A 1 628 ? 28.450  -12.186 1.758   1.00 79.76 628 A 1 
ATOM   4935 N N   . CYS A 1 629 ? 23.785  -8.850  3.582   1.00 95.26 629 A 1 
ATOM   4936 C CA  . CYS A 1 629 ? 23.473  -7.449  3.818   1.00 95.00 629 A 1 
ATOM   4937 C C   . CYS A 1 629 ? 24.147  -6.951  5.097   1.00 95.68 629 A 1 
ATOM   4938 O O   . CYS A 1 629 ? 24.413  -7.723  6.015   1.00 94.11 629 A 1 
ATOM   4939 C CB  . CYS A 1 629 ? 21.949  -7.251  3.823   1.00 92.74 629 A 1 
ATOM   4940 S SG  . CYS A 1 629 ? 21.096  -8.368  4.983   1.00 89.10 629 A 1 
ATOM   4941 N N   . MET A 1 630 ? 24.438  -5.665  5.157   1.00 96.27 630 A 1 
ATOM   4942 C CA  . MET A 1 630 ? 24.991  -5.003  6.335   1.00 96.23 630 A 1 
ATOM   4943 C C   . MET A 1 630 ? 23.880  -4.286  7.099   1.00 96.31 630 A 1 
ATOM   4944 O O   . MET A 1 630 ? 23.025  -3.644  6.492   1.00 94.83 630 A 1 
ATOM   4945 C CB  . MET A 1 630 ? 26.108  -4.055  5.895   1.00 94.93 630 A 1 
ATOM   4946 C CG  . MET A 1 630 ? 26.794  -3.353  7.071   1.00 92.25 630 A 1 
ATOM   4947 S SD  . MET A 1 630 ? 28.143  -2.250  6.570   1.00 90.00 630 A 1 
ATOM   4948 C CE  . MET A 1 630 ? 29.426  -3.472  6.215   1.00 79.17 630 A 1 
ATOM   4949 N N   . ILE A 1 631 ? 23.914  -4.358  8.432   1.00 96.22 631 A 1 
ATOM   4950 C CA  . ILE A 1 631 ? 23.002  -3.615  9.305   1.00 96.26 631 A 1 
ATOM   4951 C C   . ILE A 1 631 ? 23.454  -2.150  9.357   1.00 96.15 631 A 1 
ATOM   4952 O O   . ILE A 1 631 ? 24.510  -1.831  9.893   1.00 94.62 631 A 1 
ATOM   4953 C CB  . ILE A 1 631 ? 22.928  -4.268  10.705  1.00 95.52 631 A 1 
ATOM   4954 C CG1 . ILE A 1 631 ? 22.411  -5.723  10.585  1.00 92.56 631 A 1 
ATOM   4955 C CG2 . ILE A 1 631 ? 22.022  -3.433  11.624  1.00 92.77 631 A 1 
ATOM   4956 C CD1 . ILE A 1 631 ? 22.385  -6.501  11.901  1.00 87.23 631 A 1 
ATOM   4957 N N   . LEU A 1 632 ? 22.654  -1.250  8.809   1.00 95.26 632 A 1 
ATOM   4958 C CA  . LEU A 1 632 ? 22.921  0.194   8.807   1.00 94.57 632 A 1 
ATOM   4959 C C   . LEU A 1 632 ? 22.402  0.886   10.069  1.00 94.56 632 A 1 
ATOM   4960 O O   . LEU A 1 632 ? 22.947  1.898   10.497  1.00 91.69 632 A 1 
ATOM   4961 C CB  . LEU A 1 632 ? 22.280  0.829   7.563   1.00 94.03 632 A 1 
ATOM   4962 C CG  . LEU A 1 632 ? 22.780  0.278   6.216   1.00 92.91 632 A 1 
ATOM   4963 C CD1 . LEU A 1 632 ? 22.053  1.012   5.087   1.00 86.03 632 A 1 
ATOM   4964 C CD2 . LEU A 1 632 ? 24.285  0.461   6.041   1.00 85.98 632 A 1 
ATOM   4965 N N   . GLY A 1 633 ? 21.337  0.353   10.650  1.00 94.20 633 A 1 
ATOM   4966 C CA  . GLY A 1 633 ? 20.715  0.852   11.864  1.00 93.38 633 A 1 
ATOM   4967 C C   . GLY A 1 633 ? 19.500  0.010   12.231  1.00 93.76 633 A 1 
ATOM   4968 O O   . GLY A 1 633 ? 18.975  -0.727  11.396  1.00 91.43 633 A 1 
ATOM   4969 N N   . TYR A 1 634 ? 19.042  0.134   13.476  1.00 93.32 634 A 1 
ATOM   4970 C CA  . TYR A 1 634 ? 17.846  -0.551  13.950  1.00 93.10 634 A 1 
ATOM   4971 C C   . TYR A 1 634 ? 17.032  0.336   14.892  1.00 92.57 634 A 1 
ATOM   4972 O O   . TYR A 1 634 ? 17.563  1.220   15.555  1.00 88.60 634 A 1 
ATOM   4973 C CB  . TYR A 1 634 ? 18.227  -1.895  14.584  1.00 91.69 634 A 1 
ATOM   4974 C CG  . TYR A 1 634 ? 19.241  -1.817  15.716  1.00 91.46 634 A 1 
ATOM   4975 C CD1 . TYR A 1 634 ? 20.604  -2.073  15.462  1.00 83.71 634 A 1 
ATOM   4976 C CD2 . TYR A 1 634 ? 18.823  -1.498  17.020  1.00 84.13 634 A 1 
ATOM   4977 C CE1 . TYR A 1 634 ? 21.546  -2.017  16.509  1.00 82.43 634 A 1 
ATOM   4978 C CE2 . TYR A 1 634 ? 19.761  -1.433  18.070  1.00 81.13 634 A 1 
ATOM   4979 C CZ  . TYR A 1 634 ? 21.124  -1.701  17.817  1.00 86.44 634 A 1 
ATOM   4980 O OH  . TYR A 1 634 ? 22.028  -1.654  18.837  1.00 83.33 634 A 1 
ATOM   4981 N N   . ASP A 1 635 ? 15.738  0.093   14.934  1.00 88.93 635 A 1 
ATOM   4982 C CA  . ASP A 1 635 ? 14.793  0.692   15.872  1.00 87.44 635 A 1 
ATOM   4983 C C   . ASP A 1 635 ? 14.036  -0.440  16.577  1.00 85.59 635 A 1 
ATOM   4984 O O   . ASP A 1 635 ? 13.165  -1.090  15.986  1.00 81.15 635 A 1 
ATOM   4985 C CB  . ASP A 1 635 ? 13.866  1.662   15.126  1.00 84.30 635 A 1 
ATOM   4986 C CG  . ASP A 1 635 ? 12.840  2.358   16.030  1.00 78.65 635 A 1 
ATOM   4987 O OD1 . ASP A 1 635 ? 12.699  1.968   17.210  1.00 72.80 635 A 1 
ATOM   4988 O OD2 . ASP A 1 635 ? 12.142  3.253   15.499  1.00 72.46 635 A 1 
ATOM   4989 N N   . LEU A 1 636 ? 14.403  -0.675  17.839  1.00 86.85 636 A 1 
ATOM   4990 C CA  . LEU A 1 636 ? 13.826  -1.725  18.679  1.00 84.83 636 A 1 
ATOM   4991 C C   . LEU A 1 636 ? 12.363  -1.439  19.044  1.00 84.01 636 A 1 
ATOM   4992 O O   . LEU A 1 636 ? 11.577  -2.372  19.177  1.00 79.20 636 A 1 
ATOM   4993 C CB  . LEU A 1 636 ? 14.673  -1.881  19.955  1.00 83.44 636 A 1 
ATOM   4994 C CG  . LEU A 1 636 ? 16.112  -2.384  19.725  1.00 79.55 636 A 1 
ATOM   4995 C CD1 . LEU A 1 636 ? 16.875  -2.352  21.047  1.00 72.55 636 A 1 
ATOM   4996 C CD2 . LEU A 1 636 ? 16.146  -3.809  19.181  1.00 72.97 636 A 1 
ATOM   4997 N N   . GLN A 1 637 ? 11.976  -0.162  19.180  1.00 80.77 637 A 1 
ATOM   4998 C CA  . GLN A 1 637 ? 10.598  0.199   19.524  1.00 78.02 637 A 1 
ATOM   4999 C C   . GLN A 1 637 ? 9.647   -0.037  18.350  1.00 76.53 637 A 1 
ATOM   5000 O O   . GLN A 1 637 ? 8.529   -0.513  18.535  1.00 71.33 637 A 1 
ATOM   5001 C CB  . GLN A 1 637 ? 10.515  1.668   19.958  1.00 75.03 637 A 1 
ATOM   5002 C CG  . GLN A 1 637 ? 11.262  1.947   21.268  1.00 66.80 637 A 1 
ATOM   5003 C CD  . GLN A 1 637 ? 11.021  3.361   21.795  1.00 58.91 637 A 1 
ATOM   5004 O OE1 . GLN A 1 637 ? 10.433  4.225   21.169  1.00 53.44 637 A 1 
ATOM   5005 N NE2 . GLN A 1 637 ? 11.459  3.652   23.000  1.00 49.21 637 A 1 
ATOM   5006 N N   . ALA A 1 638 ? 10.108  0.280   17.137  1.00 76.89 638 A 1 
ATOM   5007 C CA  . ALA A 1 638 ? 9.343   0.051   15.916  1.00 73.65 638 A 1 
ATOM   5008 C C   . ALA A 1 638 ? 9.489   -1.377  15.353  1.00 74.24 638 A 1 
ATOM   5009 O O   . ALA A 1 638 ? 8.776   -1.719  14.403  1.00 68.53 638 A 1 
ATOM   5010 C CB  . ALA A 1 638 ? 9.739   1.118   14.892  1.00 72.00 638 A 1 
ATOM   5011 N N   . GLY A 1 639 ? 10.418  -2.192  15.887  1.00 80.48 639 A 1 
ATOM   5012 C CA  . GLY A 1 639 ? 10.730  -3.523  15.371  1.00 78.53 639 A 1 
ATOM   5013 C C   . GLY A 1 639 ? 11.231  -3.481  13.923  1.00 80.57 639 A 1 
ATOM   5014 O O   . GLY A 1 639 ? 10.728  -4.208  13.069  1.00 76.50 639 A 1 
ATOM   5015 N N   . ARG A 1 640 ? 12.163  -2.562  13.607  1.00 84.73 640 A 1 
ATOM   5016 C CA  . ARG A 1 640 ? 12.659  -2.354  12.236  1.00 86.79 640 A 1 
ATOM   5017 C C   . ARG A 1 640 ? 14.180  -2.331  12.187  1.00 89.66 640 A 1 
ATOM   5018 O O   . ARG A 1 640 ? 14.817  -1.685  13.008  1.00 86.07 640 A 1 
ATOM   5019 C CB  . ARG A 1 640 ? 12.106  -1.050  11.647  1.00 81.54 640 A 1 
ATOM   5020 C CG  . ARG A 1 640 ? 10.591  -1.110  11.429  1.00 71.34 640 A 1 
ATOM   5021 C CD  . ARG A 1 640 ? 10.079  0.216   10.875  1.00 70.68 640 A 1 
ATOM   5022 N NE  . ARG A 1 640 ? 8.613   0.233   10.814  1.00 59.93 640 A 1 
ATOM   5023 C CZ  . ARG A 1 640 ? 7.863   1.203   10.324  1.00 53.23 640 A 1 
ATOM   5024 N NH1 . ARG A 1 640 ? 8.389   2.266   9.782   1.00 48.04 640 A 1 
ATOM   5025 N NH2 . ARG A 1 640 ? 6.565   1.116   10.381  1.00 44.76 640 A 1 
ATOM   5026 N N   . VAL A 1 641 ? 14.737  -2.966  11.159  1.00 92.14 641 A 1 
ATOM   5027 C CA  . VAL A 1 641 ? 16.171  -2.947  10.850  1.00 93.61 641 A 1 
ATOM   5028 C C   . VAL A 1 641 ? 16.364  -2.365  9.456   1.00 94.37 641 A 1 
ATOM   5029 O O   . VAL A 1 641 ? 15.701  -2.781  8.508   1.00 92.88 641 A 1 
ATOM   5030 C CB  . VAL A 1 641 ? 16.799  -4.352  10.951  1.00 92.70 641 A 1 
ATOM   5031 C CG1 . VAL A 1 641 ? 18.322  -4.282  10.829  1.00 81.95 641 A 1 
ATOM   5032 C CG2 . VAL A 1 641 ? 16.469  -5.032  12.281  1.00 83.23 641 A 1 
ATOM   5033 N N   . SER A 1 642 ? 17.271  -1.397  9.330   1.00 94.50 642 A 1 
ATOM   5034 C CA  . SER A 1 642 ? 17.693  -0.858  8.037   1.00 94.53 642 A 1 
ATOM   5035 C C   . SER A 1 642 ? 18.900  -1.638  7.533   1.00 95.09 642 A 1 
ATOM   5036 O O   . SER A 1 642 ? 19.915  -1.722  8.228   1.00 93.35 642 A 1 
ATOM   5037 C CB  . SER A 1 642 ? 18.024  0.628   8.154   1.00 92.99 642 A 1 
ATOM   5038 O OG  . SER A 1 642 ? 16.851  1.350   8.479   1.00 79.60 642 A 1 
ATOM   5039 N N   . LEU A 1 643 ? 18.791  -2.202  6.336   1.00 95.31 643 A 1 
ATOM   5040 C CA  . LEU A 1 643 ? 19.807  -3.045  5.721   1.00 95.67 643 A 1 
ATOM   5041 C C   . LEU A 1 643 ? 20.387  -2.393  4.463   1.00 95.64 643 A 1 
ATOM   5042 O O   . LEU A 1 643 ? 19.682  -1.728  3.699   1.00 94.32 643 A 1 
ATOM   5043 C CB  . LEU A 1 643 ? 19.208  -4.424  5.408   1.00 95.35 643 A 1 
ATOM   5044 C CG  . LEU A 1 643 ? 18.712  -5.214  6.633   1.00 94.67 643 A 1 
ATOM   5045 C CD1 . LEU A 1 643 ? 18.057  -6.507  6.157   1.00 89.47 643 A 1 
ATOM   5046 C CD2 . LEU A 1 643 ? 19.850  -5.560  7.593   1.00 88.76 643 A 1 
ATOM   5047 N N   . GLY A 1 644 ? 21.672  -2.632  4.229   1.00 94.99 644 A 1 
ATOM   5048 C CA  . GLY A 1 644 ? 22.384  -2.215  3.029   1.00 94.35 644 A 1 
ATOM   5049 C C   . GLY A 1 644 ? 23.007  -3.402  2.301   1.00 94.95 644 A 1 
ATOM   5050 O O   . GLY A 1 644 ? 23.785  -4.147  2.884   1.00 93.49 644 A 1 
ATOM   5051 N N   . LEU A 1 645 ? 22.705  -3.563  1.022   1.00 94.37 645 A 1 
ATOM   5052 C CA  . LEU A 1 645 ? 23.316  -4.586  0.164   1.00 94.08 645 A 1 
ATOM   5053 C C   . LEU A 1 645 ? 24.641  -4.096  -0.443  1.00 93.69 645 A 1 
ATOM   5054 O O   . LEU A 1 645 ? 25.554  -4.890  -0.648  1.00 90.95 645 A 1 
ATOM   5055 C CB  . LEU A 1 645 ? 22.324  -4.982  -0.943  1.00 93.63 645 A 1 
ATOM   5056 C CG  . LEU A 1 645 ? 21.082  -5.737  -0.432  1.00 92.37 645 A 1 
ATOM   5057 C CD1 . LEU A 1 645 ? 20.018  -5.810  -1.526  1.00 82.07 645 A 1 
ATOM   5058 C CD2 . LEU A 1 645 ? 21.419  -7.171  -0.026  1.00 81.41 645 A 1 
ATOM   5059 N N   . LYS A 1 646 ? 24.776  -2.794  -0.695  1.00 93.35 646 A 1 
ATOM   5060 C CA  . LYS A 1 646 ? 25.984  -2.216  -1.305  1.00 92.31 646 A 1 
ATOM   5061 C C   . LYS A 1 646 ? 27.206  -2.270  -0.388  1.00 92.10 646 A 1 
ATOM   5062 O O   . LYS A 1 646 ? 28.319  -2.414  -0.881  1.00 89.40 646 A 1 
ATOM   5063 C CB  . LYS A 1 646 ? 25.690  -0.800  -1.817  1.00 89.84 646 A 1 
ATOM   5064 C CG  . LYS A 1 646 ? 25.494  0.243   -0.706  1.00 86.57 646 A 1 
ATOM   5065 C CD  . LYS A 1 646 ? 25.044  1.595   -1.263  1.00 87.51 646 A 1 
ATOM   5066 C CE  . LYS A 1 646 ? 25.095  2.627   -0.129  1.00 81.81 646 A 1 
ATOM   5067 N NZ  . LYS A 1 646 ? 24.115  3.711   -0.307  1.00 78.61 646 A 1 
ATOM   5068 N N   . GLN A 1 647 ? 27.023  -2.194  0.929   1.00 92.35 647 A 1 
ATOM   5069 C CA  . GLN A 1 647 ? 28.102  -2.141  1.926   1.00 91.43 647 A 1 
ATOM   5070 C C   . GLN A 1 647 ? 28.853  -3.467  2.078   1.00 91.79 647 A 1 
ATOM   5071 O O   . GLN A 1 647 ? 29.936  -3.479  2.648   1.00 88.17 647 A 1 
ATOM   5072 C CB  . GLN A 1 647 ? 27.541  -1.700  3.283   1.00 89.39 647 A 1 
ATOM   5073 C CG  . GLN A 1 647 ? 27.071  -0.238  3.338   1.00 86.15 647 A 1 
ATOM   5074 C CD  . GLN A 1 647 ? 25.677  0.024   2.790   1.00 87.20 647 A 1 
ATOM   5075 O OE1 . GLN A 1 647 ? 24.959  -0.829  2.282   1.00 78.47 647 A 1 
ATOM   5076 N NE2 . GLN A 1 647 ? 25.220  1.260   2.858   1.00 74.99 647 A 1 
ATOM   5077 N N   . VAL A 1 648 ? 28.314  -4.562  1.558   1.00 91.75 648 A 1 
ATOM   5078 C CA  . VAL A 1 648 ? 29.000  -5.865  1.521   1.00 91.00 648 A 1 
ATOM   5079 C C   . VAL A 1 648 ? 30.155  -5.861  0.508   1.00 90.79 648 A 1 
ATOM   5080 O O   . VAL A 1 648 ? 31.134  -6.592  0.665   1.00 86.30 648 A 1 
ATOM   5081 C CB  . VAL A 1 648 ? 27.990  -6.983  1.197   1.00 89.46 648 A 1 
ATOM   5082 C CG1 . VAL A 1 648 ? 28.628  -8.375  1.216   1.00 79.58 648 A 1 
ATOM   5083 C CG2 . VAL A 1 648 ? 26.840  -6.992  2.210   1.00 81.88 648 A 1 
ATOM   5084 N N   . THR A 1 649 ? 30.081  -5.030  -0.522  1.00 90.85 649 A 1 
ATOM   5085 C CA  . THR A 1 649 ? 31.133  -4.867  -1.532  1.00 89.21 649 A 1 
ATOM   5086 C C   . THR A 1 649 ? 31.950  -3.604  -1.263  1.00 89.12 649 A 1 
ATOM   5087 O O   . THR A 1 649 ? 31.394  -2.570  -0.895  1.00 86.19 649 A 1 
ATOM   5088 C CB  . THR A 1 649 ? 30.559  -4.850  -2.952  1.00 87.04 649 A 1 
ATOM   5089 O OG1 . THR A 1 649 ? 29.582  -3.848  -3.111  1.00 76.03 649 A 1 
ATOM   5090 C CG2 . THR A 1 649 ? 29.907  -6.185  -3.312  1.00 74.88 649 A 1 
ATOM   5091 N N   . ALA A 1 650 ? 33.274  -3.675  -1.489  1.00 88.50 650 A 1 
ATOM   5092 C CA  . ALA A 1 650 ? 34.136  -2.502  -1.375  1.00 87.71 650 A 1 
ATOM   5093 C C   . ALA A 1 650 ? 33.647  -1.373  -2.299  1.00 87.90 650 A 1 
ATOM   5094 O O   . ALA A 1 650 ? 33.282  -1.617  -3.454  1.00 84.17 650 A 1 
ATOM   5095 C CB  . ALA A 1 650 ? 35.578  -2.904  -1.684  1.00 85.01 650 A 1 
ATOM   5096 N N   . ASN A 1 651 ? 33.651  -0.144  -1.797  1.00 88.15 651 A 1 
ATOM   5097 C CA  . ASN A 1 651 ? 33.224  1.010   -2.579  1.00 88.64 651 A 1 
ATOM   5098 C C   . ASN A 1 651 ? 34.250  1.287   -3.698  1.00 89.77 651 A 1 
ATOM   5099 O O   . ASN A 1 651 ? 35.395  1.621   -3.379  1.00 87.69 651 A 1 
ATOM   5100 C CB  . ASN A 1 651 ? 33.061  2.201   -1.632  1.00 85.56 651 A 1 
ATOM   5101 C CG  . ASN A 1 651 ? 32.596  3.473   -2.315  1.00 82.00 651 A 1 
ATOM   5102 O OD1 . ASN A 1 651 ? 32.280  3.529   -3.500  1.00 75.12 651 A 1 
ATOM   5103 N ND2 . ASN A 1 651 ? 32.535  4.548   -1.568  1.00 76.76 651 A 1 
ATOM   5104 N N   . PRO A 1 652 ? 33.889  1.217   -4.978  1.00 89.17 652 A 1 
ATOM   5105 C CA  . PRO A 1 652 ? 34.838  1.438   -6.069  1.00 88.55 652 A 1 
ATOM   5106 C C   . PRO A 1 652 ? 35.490  2.825   -6.048  1.00 89.94 652 A 1 
ATOM   5107 O O   . PRO A 1 652 ? 36.575  3.000   -6.599  1.00 87.92 652 A 1 
ATOM   5108 C CB  . PRO A 1 652 ? 34.031  1.234   -7.351  1.00 86.48 652 A 1 
ATOM   5109 C CG  . PRO A 1 652 ? 32.869  0.342   -6.921  1.00 82.07 652 A 1 
ATOM   5110 C CD  . PRO A 1 652 ? 32.605  0.806   -5.488  1.00 86.05 652 A 1 
ATOM   5111 N N   . TRP A 1 653 ? 34.860  3.802   -5.402  1.00 88.44 653 A 1 
ATOM   5112 C CA  . TRP A 1 653 ? 35.340  5.181   -5.289  1.00 88.58 653 A 1 
ATOM   5113 C C   . TRP A 1 653 ? 36.403  5.389   -4.203  1.00 89.44 653 A 1 
ATOM   5114 O O   . TRP A 1 653 ? 37.059  6.429   -4.219  1.00 87.27 653 A 1 
ATOM   5115 C CB  . TRP A 1 653 ? 34.143  6.118   -5.074  1.00 87.70 653 A 1 
ATOM   5116 C CG  . TRP A 1 653 ? 33.273  6.249   -6.284  1.00 86.26 653 A 1 
ATOM   5117 C CD1 . TRP A 1 653 ? 32.199  5.495   -6.593  1.00 82.23 653 A 1 
ATOM   5118 C CD2 . TRP A 1 653 ? 33.463  7.156   -7.413  1.00 85.08 653 A 1 
ATOM   5119 N NE1 . TRP A 1 653 ? 31.714  5.859   -7.832  1.00 82.37 653 A 1 
ATOM   5120 C CE2 . TRP A 1 653 ? 32.466  6.872   -8.383  1.00 83.44 653 A 1 
ATOM   5121 C CE3 . TRP A 1 653 ? 34.402  8.171   -7.707  1.00 83.06 653 A 1 
ATOM   5122 C CZ2 . TRP A 1 653 ? 32.410  7.556   -9.610  1.00 82.97 653 A 1 
ATOM   5123 C CZ3 . TRP A 1 653 ? 34.345  8.869   -8.931  1.00 81.73 653 A 1 
ATOM   5124 C CH2 . TRP A 1 653 ? 33.360  8.558   -9.883  1.00 81.33 653 A 1 
ATOM   5125 N N   . ASP A 1 654 ? 36.603  4.451   -3.271  1.00 88.03 654 A 1 
ATOM   5126 C CA  . ASP A 1 654 ? 37.595  4.639   -2.201  1.00 87.64 654 A 1 
ATOM   5127 C C   . ASP A 1 654 ? 39.036  4.574   -2.722  1.00 88.50 654 A 1 
ATOM   5128 O O   . ASP A 1 654 ? 39.840  5.444   -2.381  1.00 86.10 654 A 1 
ATOM   5129 C CB  . ASP A 1 654 ? 37.318  3.690   -1.030  1.00 85.53 654 A 1 
ATOM   5130 C CG  . ASP A 1 654 ? 36.109  4.167   -0.206  1.00 80.09 654 A 1 
ATOM   5131 O OD1 . ASP A 1 654 ? 35.884  5.410   -0.157  1.00 74.57 654 A 1 
ATOM   5132 O OD2 . ASP A 1 654 ? 35.408  3.303   0.359   1.00 73.93 654 A 1 
ATOM   5133 N N   . ASP A 1 655 ? 39.307  3.664   -3.657  1.00 88.00 655 A 1 
ATOM   5134 C CA  . ASP A 1 655 ? 40.612  3.489   -4.316  1.00 88.21 655 A 1 
ATOM   5135 C C   . ASP A 1 655 ? 40.695  4.146   -5.707  1.00 89.84 655 A 1 
ATOM   5136 O O   . ASP A 1 655 ? 41.560  3.814   -6.524  1.00 86.81 655 A 1 
ATOM   5137 C CB  . ASP A 1 655 ? 40.957  1.993   -4.380  1.00 84.37 655 A 1 
ATOM   5138 C CG  . ASP A 1 655 ? 41.300  1.391   -3.014  1.00 74.30 655 A 1 
ATOM   5139 O OD1 . ASP A 1 655 ? 41.894  2.123   -2.191  1.00 65.92 655 A 1 
ATOM   5140 O OD2 . ASP A 1 655 ? 41.033  0.181   -2.862  1.00 68.47 655 A 1 
ATOM   5141 N N   . ILE A 1 656 ? 39.794  5.072   -6.021  1.00 89.84 656 A 1 
ATOM   5142 C CA  . ILE A 1 656 ? 39.707  5.653   -7.367  1.00 90.71 656 A 1 
ATOM   5143 C C   . ILE A 1 656 ? 40.940  6.490   -7.722  1.00 91.59 656 A 1 
ATOM   5144 O O   . ILE A 1 656 ? 41.392  6.444   -8.860  1.00 90.52 656 A 1 
ATOM   5145 C CB  . ILE A 1 656 ? 38.387  6.443   -7.530  1.00 89.70 656 A 1 
ATOM   5146 C CG1 . ILE A 1 656 ? 37.990  6.651   -8.998  1.00 82.19 656 A 1 
ATOM   5147 C CG2 . ILE A 1 656 ? 38.425  7.799   -6.819  1.00 82.16 656 A 1 
ATOM   5148 C CD1 . ILE A 1 656 ? 37.544  5.342   -9.689  1.00 74.25 656 A 1 
ATOM   5149 N N   . GLU A 1 657 ? 41.537  7.186   -6.743  1.00 90.78 657 A 1 
ATOM   5150 C CA  . GLU A 1 657 ? 42.742  8.007   -6.932  1.00 90.61 657 A 1 
ATOM   5151 C C   . GLU A 1 657 ? 43.975  7.158   -7.278  1.00 91.16 657 A 1 
ATOM   5152 O O   . GLU A 1 657 ? 44.798  7.563   -8.096  1.00 88.95 657 A 1 
ATOM   5153 C CB  . GLU A 1 657 ? 43.024  8.816   -5.656  1.00 88.47 657 A 1 
ATOM   5154 C CG  . GLU A 1 657 ? 41.953  9.886   -5.393  1.00 82.10 657 A 1 
ATOM   5155 C CD  . GLU A 1 657 ? 42.182  10.692  -4.104  1.00 80.64 657 A 1 
ATOM   5156 O OE1 . GLU A 1 657 ? 41.332  11.573  -3.832  1.00 72.00 657 A 1 
ATOM   5157 O OE2 . GLU A 1 657 ? 43.165  10.410  -3.383  1.00 72.76 657 A 1 
ATOM   5158 N N   . ASN A 1 658 ? 44.063  5.957   -6.710  1.00 91.91 658 A 1 
ATOM   5159 C CA  . ASN A 1 658 ? 45.150  5.023   -7.001  1.00 91.52 658 A 1 
ATOM   5160 C C   . ASN A 1 658 ? 44.975  4.354   -8.372  1.00 91.28 658 A 1 
ATOM   5161 O O   . ASN A 1 658 ? 45.956  4.111   -9.072  1.00 88.72 658 A 1 
ATOM   5162 C CB  . ASN A 1 658 ? 45.209  3.964   -5.890  1.00 90.13 658 A 1 
ATOM   5163 C CG  . ASN A 1 658 ? 45.627  4.525   -4.541  1.00 84.82 658 A 1 
ATOM   5164 O OD1 . ASN A 1 658 ? 46.402  5.458   -4.441  1.00 76.70 658 A 1 
ATOM   5165 N ND2 . ASN A 1 658 ? 45.149  3.946   -3.464  1.00 75.76 658 A 1 
ATOM   5166 N N   . ARG A 1 659 ? 43.727  4.064   -8.757  1.00 91.49 659 A 1 
ATOM   5167 C CA  . ARG A 1 659 ? 43.409  3.431   -10.050 1.00 90.85 659 A 1 
ATOM   5168 C C   . ARG A 1 659 ? 43.474  4.401   -11.226 1.00 92.00 659 A 1 
ATOM   5169 O O   . ARG A 1 659 ? 43.913  4.012   -12.309 1.00 89.43 659 A 1 
ATOM   5170 C CB  . ARG A 1 659 ? 42.030  2.756   -9.976  1.00 88.38 659 A 1 
ATOM   5171 C CG  . ARG A 1 659 ? 42.103  1.440   -9.183  1.00 80.73 659 A 1 
ATOM   5172 C CD  . ARG A 1 659 ? 40.784  0.665   -9.267  1.00 78.81 659 A 1 
ATOM   5173 N NE  . ARG A 1 659 ? 39.781  1.165   -8.319  1.00 70.18 659 A 1 
ATOM   5174 C CZ  . ARG A 1 659 ? 38.524  0.774   -8.259  1.00 65.04 659 A 1 
ATOM   5175 N NH1 . ARG A 1 659 ? 37.991  -0.032  -9.140  1.00 59.93 659 A 1 
ATOM   5176 N NH2 . ARG A 1 659 ? 37.756  1.183   -7.282  1.00 55.72 659 A 1 
ATOM   5177 N N   . TYR A 1 660 ? 43.070  5.643   -11.011 1.00 91.17 660 A 1 
ATOM   5178 C CA  . TYR A 1 660 ? 43.010  6.688   -12.036 1.00 91.93 660 A 1 
ATOM   5179 C C   . TYR A 1 660 ? 43.780  7.952   -11.603 1.00 93.03 660 A 1 
ATOM   5180 O O   . TYR A 1 660 ? 43.168  9.002   -11.386 1.00 90.82 660 A 1 
ATOM   5181 C CB  . TYR A 1 660 ? 41.541  6.970   -12.396 1.00 90.93 660 A 1 
ATOM   5182 C CG  . TYR A 1 660 ? 40.806  5.766   -12.958 1.00 90.53 660 A 1 
ATOM   5183 C CD1 . TYR A 1 660 ? 41.026  5.367   -14.289 1.00 83.97 660 A 1 
ATOM   5184 C CD2 . TYR A 1 660 ? 39.931  5.030   -12.139 1.00 85.01 660 A 1 
ATOM   5185 C CE1 . TYR A 1 660 ? 40.377  4.230   -14.804 1.00 84.00 660 A 1 
ATOM   5186 C CE2 . TYR A 1 660 ? 39.280  3.887   -12.647 1.00 84.08 660 A 1 
ATOM   5187 C CZ  . TYR A 1 660 ? 39.505  3.483   -13.980 1.00 87.08 660 A 1 
ATOM   5188 O OH  . TYR A 1 660 ? 38.898  2.375   -14.473 1.00 84.90 660 A 1 
ATOM   5189 N N   . PRO A 1 661 ? 45.115  7.883   -11.461 1.00 92.85 661 A 1 
ATOM   5190 C CA  . PRO A 1 661 ? 45.916  9.051   -11.129 1.00 92.89 661 A 1 
ATOM   5191 C C   . PRO A 1 661 ? 45.837  10.114  -12.233 1.00 93.34 661 A 1 
ATOM   5192 O O   . PRO A 1 661 ? 45.634  9.810   -13.415 1.00 91.52 661 A 1 
ATOM   5193 C CB  . PRO A 1 661 ? 47.342  8.531   -10.922 1.00 91.67 661 A 1 
ATOM   5194 C CG  . PRO A 1 661 ? 47.391  7.280   -11.796 1.00 89.76 661 A 1 
ATOM   5195 C CD  . PRO A 1 661 ? 45.975  6.727   -11.680 1.00 92.06 661 A 1 
ATOM   5196 N N   . LEU A 1 662 ? 46.043  11.377  -11.859 1.00 92.51 662 A 1 
ATOM   5197 C CA  . LEU A 1 662 ? 46.087  12.493  -12.802 1.00 92.98 662 A 1 
ATOM   5198 C C   . LEU A 1 662 ? 47.169  12.261  -13.872 1.00 93.12 662 A 1 
ATOM   5199 O O   . LEU A 1 662 ? 48.304  11.903  -13.556 1.00 88.34 662 A 1 
ATOM   5200 C CB  . LEU A 1 662 ? 46.333  13.813  -12.050 1.00 90.88 662 A 1 
ATOM   5201 C CG  . LEU A 1 662 ? 45.232  14.201  -11.044 1.00 82.84 662 A 1 
ATOM   5202 C CD1 . LEU A 1 662 ? 45.644  15.469  -10.300 1.00 73.36 662 A 1 
ATOM   5203 C CD2 . LEU A 1 662 ? 43.892  14.455  -11.727 1.00 73.14 662 A 1 
ATOM   5204 N N   . GLY A 1 663 ? 46.822  12.470  -15.130 1.00 92.39 663 A 1 
ATOM   5205 C CA  . GLY A 1 663 ? 47.711  12.249  -16.272 1.00 92.24 663 A 1 
ATOM   5206 C C   . GLY A 1 663 ? 47.717  10.821  -16.829 1.00 92.88 663 A 1 
ATOM   5207 O O   . GLY A 1 663 ? 48.413  10.568  -17.815 1.00 89.81 663 A 1 
ATOM   5208 N N   . LEU A 1 664 ? 46.948  9.887   -16.256 1.00 91.96 664 A 1 
ATOM   5209 C CA  . LEU A 1 664 ? 46.824  8.530   -16.794 1.00 92.49 664 A 1 
ATOM   5210 C C   . LEU A 1 664 ? 46.154  8.552   -18.176 1.00 92.85 664 A 1 
ATOM   5211 O O   . LEU A 1 664 ? 45.081  9.137   -18.346 1.00 90.72 664 A 1 
ATOM   5212 C CB  . LEU A 1 664 ? 46.039  7.652   -15.802 1.00 91.53 664 A 1 
ATOM   5213 C CG  . LEU A 1 664 ? 45.936  6.170   -16.217 1.00 88.76 664 A 1 
ATOM   5214 C CD1 . LEU A 1 664 ? 47.287  5.460   -16.166 1.00 79.23 664 A 1 
ATOM   5215 C CD2 . LEU A 1 664 ? 44.981  5.435   -15.278 1.00 80.17 664 A 1 
ATOM   5216 N N   . ARG A 1 665 ? 46.779  7.883   -19.144 1.00 92.90 665 A 1 
ATOM   5217 C CA  . ARG A 1 665 ? 46.245  7.691   -20.500 1.00 92.96 665 A 1 
ATOM   5218 C C   . ARG A 1 665 ? 45.468  6.381   -20.580 1.00 92.78 665 A 1 
ATOM   5219 O O   . ARG A 1 665 ? 45.963  5.344   -20.143 1.00 89.38 665 A 1 
ATOM   5220 C CB  . ARG A 1 665 ? 47.369  7.699   -21.542 1.00 90.71 665 A 1 
ATOM   5221 C CG  . ARG A 1 665 ? 48.087  9.052   -21.608 1.00 81.64 665 A 1 
ATOM   5222 C CD  . ARG A 1 665 ? 49.142  9.033   -22.711 1.00 83.67 665 A 1 
ATOM   5223 N NE  . ARG A 1 665 ? 49.872  10.312  -22.780 1.00 74.49 665 A 1 
ATOM   5224 C CZ  . ARG A 1 665 ? 50.708  10.673  -23.736 1.00 71.05 665 A 1 
ATOM   5225 N NH1 . ARG A 1 665 ? 50.999  9.887   -24.736 1.00 63.43 665 A 1 
ATOM   5226 N NH2 . ARG A 1 665 ? 51.275  11.845  -23.704 1.00 60.95 665 A 1 
ATOM   5227 N N   . LEU A 1 666 ? 44.283  6.436   -21.142 1.00 91.97 666 A 1 
ATOM   5228 C CA  . LEU A 1 666 ? 43.365  5.306   -21.240 1.00 91.28 666 A 1 
ATOM   5229 C C   . LEU A 1 666 ? 42.668  5.302   -22.601 1.00 92.79 666 A 1 
ATOM   5230 O O   . LEU A 1 666 ? 42.175  6.337   -23.049 1.00 89.74 666 A 1 
ATOM   5231 C CB  . LEU A 1 666 ? 42.307  5.421   -20.127 1.00 87.50 666 A 1 
ATOM   5232 C CG  . LEU A 1 666 ? 42.862  5.358   -18.691 1.00 84.84 666 A 1 
ATOM   5233 C CD1 . LEU A 1 666 ? 41.775  5.781   -17.712 1.00 75.63 666 A 1 
ATOM   5234 C CD2 . LEU A 1 666 ? 43.322  3.946   -18.330 1.00 75.24 666 A 1 
ATOM   5235 N N   . SER A 1 667 ? 42.558  4.130   -23.210 1.00 92.96 667 A 1 
ATOM   5236 C CA  . SER A 1 667 ? 41.676  3.914   -24.365 1.00 93.15 667 A 1 
ATOM   5237 C C   . SER A 1 667 ? 40.357  3.319   -23.876 1.00 92.56 667 A 1 
ATOM   5238 O O   . SER A 1 667 ? 40.350  2.245   -23.266 1.00 88.34 667 A 1 
ATOM   5239 C CB  . SER A 1 667 ? 42.336  3.010   -25.405 1.00 91.96 667 A 1 
ATOM   5240 O OG  . SER A 1 667 ? 43.557  3.583   -25.826 1.00 78.17 667 A 1 
ATOM   5241 N N   . ARG A 1 668 ? 39.240  4.023   -24.071 1.00 92.77 668 A 1 
ATOM   5242 C CA  . ARG A 1 668 ? 37.911  3.647   -23.565 1.00 92.86 668 A 1 
ATOM   5243 C C   . ARG A 1 668 ? 36.802  3.991   -24.555 1.00 94.05 668 A 1 
ATOM   5244 O O   . ARG A 1 668 ? 36.977  4.826   -25.441 1.00 91.47 668 A 1 
ATOM   5245 C CB  . ARG A 1 668 ? 37.664  4.325   -22.211 1.00 90.86 668 A 1 
ATOM   5246 C CG  . ARG A 1 668 ? 38.511  3.774   -21.048 1.00 86.15 668 A 1 
ATOM   5247 C CD  . ARG A 1 668 ? 38.132  2.329   -20.698 1.00 85.85 668 A 1 
ATOM   5248 N NE  . ARG A 1 668 ? 38.893  1.833   -19.539 1.00 83.91 668 A 1 
ATOM   5249 C CZ  . ARG A 1 668 ? 40.027  1.159   -19.562 1.00 82.66 668 A 1 
ATOM   5250 N NH1 . ARG A 1 668 ? 40.662  0.888   -20.675 1.00 71.79 668 A 1 
ATOM   5251 N NH2 . ARG A 1 668 ? 40.548  0.740   -18.440 1.00 74.93 668 A 1 
ATOM   5252 N N   . THR A 1 669 ? 35.649  3.366   -24.374 1.00 93.72 669 A 1 
ATOM   5253 C CA  . THR A 1 669 ? 34.483  3.524   -25.251 1.00 94.44 669 A 1 
ATOM   5254 C C   . THR A 1 669 ? 33.571  4.672   -24.813 1.00 94.60 669 A 1 
ATOM   5255 O O   . THR A 1 669 ? 33.314  4.871   -23.627 1.00 92.16 669 A 1 
ATOM   5256 C CB  . THR A 1 669 ? 33.674  2.224   -25.350 1.00 92.75 669 A 1 
ATOM   5257 O OG1 . THR A 1 669 ? 33.364  1.735   -24.068 1.00 79.74 669 A 1 
ATOM   5258 C CG2 . THR A 1 669 ? 34.445  1.123   -26.068 1.00 78.31 669 A 1 
ATOM   5259 N N   . VAL A 1 670 ? 33.035  5.405   -25.789 1.00 94.14 670 A 1 
ATOM   5260 C CA  . VAL A 1 670 ? 32.036  6.463   -25.566 1.00 94.38 670 A 1 
ATOM   5261 C C   . VAL A 1 670 ? 30.659  5.836   -25.320 1.00 94.25 670 A 1 
ATOM   5262 O O   . VAL A 1 670 ? 30.102  5.189   -26.205 1.00 92.09 670 A 1 
ATOM   5263 C CB  . VAL A 1 670 ? 31.982  7.430   -26.762 1.00 93.53 670 A 1 
ATOM   5264 C CG1 . VAL A 1 670 ? 30.948  8.539   -26.533 1.00 84.41 670 A 1 
ATOM   5265 C CG2 . VAL A 1 670 ? 33.337  8.101   -27.015 1.00 83.34 670 A 1 
ATOM   5266 N N   . VAL A 1 671 ? 30.083  6.074   -24.142 1.00 94.05 671 A 1 
ATOM   5267 C CA  . VAL A 1 671 ? 28.760  5.531   -23.766 1.00 93.22 671 A 1 
ATOM   5268 C C   . VAL A 1 671 ? 27.631  6.462   -24.190 1.00 93.84 671 A 1 
ATOM   5269 O O   . VAL A 1 671 ? 26.597  6.022   -24.698 1.00 90.70 671 A 1 
ATOM   5270 C CB  . VAL A 1 671 ? 28.684  5.283   -22.247 1.00 90.71 671 A 1 
ATOM   5271 C CG1 . VAL A 1 671 ? 27.325  4.705   -21.811 1.00 76.48 671 A 1 
ATOM   5272 C CG2 . VAL A 1 671 ? 29.756  4.296   -21.805 1.00 77.23 671 A 1 
ATOM   5273 N N   . LYS A 1 672 ? 27.814  7.769   -23.964 1.00 93.11 672 A 1 
ATOM   5274 C CA  . LYS A 1 672 ? 26.755  8.750   -24.200 1.00 93.31 672 A 1 
ATOM   5275 C C   . LYS A 1 672 ? 27.339  10.097  -24.598 1.00 94.02 672 A 1 
ATOM   5276 O O   . LYS A 1 672 ? 28.274  10.577  -23.974 1.00 92.25 672 A 1 
ATOM   5277 C CB  . LYS A 1 672 ? 25.894  8.856   -22.934 1.00 90.91 672 A 1 
ATOM   5278 C CG  . LYS A 1 672 ? 24.664  9.747   -23.128 1.00 83.35 672 A 1 
ATOM   5279 C CD  . LYS A 1 672 ? 23.818  9.764   -21.858 1.00 81.82 672 A 1 
ATOM   5280 C CE  . LYS A 1 672 ? 22.593  10.658  -22.063 1.00 70.64 672 A 1 
ATOM   5281 N NZ  . LYS A 1 672 ? 21.761  10.708  -20.841 1.00 63.34 672 A 1 
ATOM   5282 N N   . ILE A 1 673 ? 26.724  10.744  -25.573 1.00 93.24 673 A 1 
ATOM   5283 C CA  . ILE A 1 673 ? 27.094  12.090  -26.019 1.00 93.91 673 A 1 
ATOM   5284 C C   . ILE A 1 673 ? 25.989  13.071  -25.609 1.00 93.43 673 A 1 
ATOM   5285 O O   . ILE A 1 673 ? 24.799  12.785  -25.749 1.00 89.81 673 A 1 
ATOM   5286 C CB  . ILE A 1 673 ? 27.406  12.097  -27.534 1.00 93.11 673 A 1 
ATOM   5287 C CG1 . ILE A 1 673 ? 28.534  11.087  -27.861 1.00 85.73 673 A 1 
ATOM   5288 C CG2 . ILE A 1 673 ? 27.807  13.512  -27.978 1.00 84.91 673 A 1 
ATOM   5289 C CD1 . ILE A 1 673 ? 28.740  10.855  -29.359 1.00 79.28 673 A 1 
ATOM   5290 N N   . THR A 1 674 ? 26.387  14.223  -25.072 1.00 93.08 674 A 1 
ATOM   5291 C CA  . THR A 1 674 ? 25.517  15.347  -24.708 1.00 92.01 674 A 1 
ATOM   5292 C C   . THR A 1 674 ? 25.971  16.617  -25.428 1.00 92.00 674 A 1 
ATOM   5293 O O   . THR A 1 674 ? 27.043  16.654  -26.029 1.00 89.29 674 A 1 
ATOM   5294 C CB  . THR A 1 674 ? 25.486  15.569  -23.189 1.00 90.28 674 A 1 
ATOM   5295 O OG1 . THR A 1 674 ? 26.735  16.015  -22.723 1.00 81.91 674 A 1 
ATOM   5296 C CG2 . THR A 1 674 ? 25.108  14.316  -22.398 1.00 81.65 674 A 1 
ATOM   5297 N N   . ASN A 1 675 ? 25.195  17.697  -25.340 1.00 90.78 675 A 1 
ATOM   5298 C CA  . ASN A 1 675 ? 25.579  18.980  -25.943 1.00 90.47 675 A 1 
ATOM   5299 C C   . ASN A 1 675 ? 26.826  19.609  -25.289 1.00 90.23 675 A 1 
ATOM   5300 O O   . ASN A 1 675 ? 27.514  20.388  -25.932 1.00 87.04 675 A 1 
ATOM   5301 C CB  . ASN A 1 675 ? 24.385  19.947  -25.864 1.00 88.78 675 A 1 
ATOM   5302 C CG  . ASN A 1 675 ? 23.210  19.524  -26.725 1.00 81.98 675 A 1 
ATOM   5303 O OD1 . ASN A 1 675 ? 23.292  18.664  -27.583 1.00 72.16 675 A 1 
ATOM   5304 N ND2 . ASN A 1 675 ? 22.058  20.108  -26.511 1.00 72.07 675 A 1 
ATOM   5305 N N   . ALA A 1 676 ? 27.107  19.282  -24.021 1.00 91.72 676 A 1 
ATOM   5306 C CA  . ALA A 1 676 ? 28.250  19.824  -23.284 1.00 91.46 676 A 1 
ATOM   5307 C C   . ALA A 1 676 ? 29.520  18.954  -23.392 1.00 92.11 676 A 1 
ATOM   5308 O O   . ALA A 1 676 ? 30.620  19.452  -23.158 1.00 88.37 676 A 1 
ATOM   5309 C CB  . ALA A 1 676 ? 27.822  20.008  -21.825 1.00 89.91 676 A 1 
ATOM   5310 N N   . GLY A 1 677 ? 29.398  17.677  -23.747 1.00 92.51 677 A 1 
ATOM   5311 C CA  . GLY A 1 677 ? 30.502  16.726  -23.740 1.00 92.85 677 A 1 
ATOM   5312 C C   . GLY A 1 677 ? 30.071  15.275  -23.968 1.00 93.72 677 A 1 
ATOM   5313 O O   . GLY A 1 677 ? 28.934  15.000  -24.350 1.00 91.67 677 A 1 
ATOM   5314 N N   . ALA A 1 678 ? 30.990  14.338  -23.714 1.00 93.68 678 A 1 
ATOM   5315 C CA  . ALA A 1 678 ? 30.764  12.909  -23.868 1.00 93.79 678 A 1 
ATOM   5316 C C   . ALA A 1 678 ? 31.098  12.150  -22.575 1.00 93.87 678 A 1 
ATOM   5317 O O   . ALA A 1 678 ? 32.078  12.453  -21.903 1.00 92.30 678 A 1 
ATOM   5318 C CB  . ALA A 1 678 ? 31.573  12.410  -25.067 1.00 93.06 678 A 1 
ATOM   5319 N N   . PHE A 1 679 ? 30.286  11.160  -22.241 1.00 95.04 679 A 1 
ATOM   5320 C CA  . PHE A 1 679 ? 30.546  10.204  -21.169 1.00 94.41 679 A 1 
ATOM   5321 C C   . PHE A 1 679 ? 31.288  8.994   -21.732 1.00 95.01 679 A 1 
ATOM   5322 O O   . PHE A 1 679 ? 30.867  8.415   -22.740 1.00 93.85 679 A 1 
ATOM   5323 C CB  . PHE A 1 679 ? 29.239  9.784   -20.497 1.00 92.92 679 A 1 
ATOM   5324 C CG  . PHE A 1 679 ? 28.610  10.877  -19.659 1.00 91.37 679 A 1 
ATOM   5325 C CD1 . PHE A 1 679 ? 29.023  11.060  -18.328 1.00 84.20 679 A 1 
ATOM   5326 C CD2 . PHE A 1 679 ? 27.622  11.719  -20.207 1.00 84.52 679 A 1 
ATOM   5327 C CE1 . PHE A 1 679 ? 28.450  12.073  -17.544 1.00 83.79 679 A 1 
ATOM   5328 C CE2 . PHE A 1 679 ? 27.051  12.738  -19.425 1.00 83.62 679 A 1 
ATOM   5329 C CZ  . PHE A 1 679 ? 27.462  12.912  -18.091 1.00 86.61 679 A 1 
ATOM   5330 N N   . ILE A 1 680 ? 32.373  8.628   -21.068 1.00 94.51 680 A 1 
ATOM   5331 C CA  . ILE A 1 680 ? 33.295  7.572   -21.475 1.00 94.58 680 A 1 
ATOM   5332 C C   . ILE A 1 680 ? 33.360  6.547   -20.350 1.00 94.15 680 A 1 
ATOM   5333 O O   . ILE A 1 680 ? 33.621  6.904   -19.208 1.00 91.80 680 A 1 
ATOM   5334 C CB  . ILE A 1 680 ? 34.678  8.179   -21.793 1.00 93.80 680 A 1 
ATOM   5335 C CG1 . ILE A 1 680 ? 34.572  9.200   -22.946 1.00 87.31 680 A 1 
ATOM   5336 C CG2 . ILE A 1 680 ? 35.686  7.074   -22.145 1.00 87.34 680 A 1 
ATOM   5337 C CD1 . ILE A 1 680 ? 35.779  10.127  -23.029 1.00 77.30 680 A 1 
ATOM   5338 N N   . ASN A 1 681 ? 33.132  5.282   -20.674 1.00 94.43 681 A 1 
ATOM   5339 C CA  . ASN A 1 681 ? 33.155  4.195   -19.705 1.00 93.25 681 A 1 
ATOM   5340 C C   . ASN A 1 681 ? 34.606  3.885   -19.304 1.00 93.00 681 A 1 
ATOM   5341 O O   . ASN A 1 681 ? 35.394  3.442   -20.139 1.00 90.14 681 A 1 
ATOM   5342 C CB  . ASN A 1 681 ? 32.441  2.984   -20.325 1.00 90.32 681 A 1 
ATOM   5343 C CG  . ASN A 1 681 ? 32.216  1.859   -19.330 1.00 86.02 681 A 1 
ATOM   5344 O OD1 . ASN A 1 681 ? 33.007  1.581   -18.458 1.00 74.88 681 A 1 
ATOM   5345 N ND2 . ASN A 1 681 ? 31.121  1.155   -19.437 1.00 75.72 681 A 1 
ATOM   5346 N N   . LEU A 1 682 ? 34.945  4.114   -18.039 1.00 91.11 682 A 1 
ATOM   5347 C CA  . LEU A 1 682 ? 36.254  3.771   -17.485 1.00 90.62 682 A 1 
ATOM   5348 C C   . LEU A 1 682 ? 36.262  2.348   -16.911 1.00 89.66 682 A 1 
ATOM   5349 O O   . LEU A 1 682 ? 37.184  1.576   -17.184 1.00 84.49 682 A 1 
ATOM   5350 C CB  . LEU A 1 682 ? 36.643  4.818   -16.428 1.00 90.30 682 A 1 
ATOM   5351 C CG  . LEU A 1 682 ? 36.815  6.254   -16.961 1.00 90.19 682 A 1 
ATOM   5352 C CD1 . LEU A 1 682 ? 37.172  7.180   -15.802 1.00 81.87 682 A 1 
ATOM   5353 C CD2 . LEU A 1 682 ? 37.935  6.350   -18.005 1.00 81.66 682 A 1 
ATOM   5354 N N   . GLU A 1 683 ? 35.219  1.992   -16.166 1.00 89.87 683 A 1 
ATOM   5355 C CA  . GLU A 1 683 ? 34.994  0.694   -15.520 1.00 88.34 683 A 1 
ATOM   5356 C C   . GLU A 1 683 ? 33.485  0.462   -15.376 1.00 88.42 683 A 1 
ATOM   5357 O O   . GLU A 1 683 ? 32.685  1.372   -15.598 1.00 83.03 683 A 1 
ATOM   5358 C CB  . GLU A 1 683 ? 35.717  0.692   -14.159 1.00 84.18 683 A 1 
ATOM   5359 C CG  . GLU A 1 683 ? 35.835  -0.700  -13.520 1.00 75.89 683 A 1 
ATOM   5360 C CD  . GLU A 1 683 ? 36.723  -0.722  -12.263 1.00 76.85 683 A 1 
ATOM   5361 O OE1 . GLU A 1 683 ? 36.910  -1.827  -11.710 1.00 69.67 683 A 1 
ATOM   5362 O OE2 . GLU A 1 683 ? 37.252  0.339   -11.846 1.00 70.07 683 A 1 
ATOM   5363 N N   . GLU A 1 684 ? 33.063  -0.755  -15.017 1.00 83.55 684 A 1 
ATOM   5364 C CA  . GLU A 1 684 ? 31.647  -1.074  -14.844 1.00 81.59 684 A 1 
ATOM   5365 C C   . GLU A 1 684 ? 30.994  -0.134  -13.825 1.00 79.57 684 A 1 
ATOM   5366 O O   . GLU A 1 684 ? 31.144  -0.278  -12.613 1.00 71.22 684 A 1 
ATOM   5367 C CB  . GLU A 1 684 ? 31.490  -2.565  -14.495 1.00 78.09 684 A 1 
ATOM   5368 C CG  . GLU A 1 684 ? 30.019  -3.016  -14.611 1.00 68.33 684 A 1 
ATOM   5369 C CD  . GLU A 1 684 ? 29.814  -4.532  -14.445 1.00 62.92 684 A 1 
ATOM   5370 O OE1 . GLU A 1 684 ? 28.664  -4.970  -14.697 1.00 57.08 684 A 1 
ATOM   5371 O OE2 . GLU A 1 684 ? 30.783  -5.237  -14.098 1.00 54.94 684 A 1 
ATOM   5372 N N   . GLY A 1 685 ? 30.272  0.863   -14.353 1.00 82.39 685 A 1 
ATOM   5373 C CA  . GLY A 1 685 ? 29.530  1.886   -13.632 1.00 81.43 685 A 1 
ATOM   5374 C C   . GLY A 1 685 ? 30.288  3.115   -13.155 1.00 84.55 685 A 1 
ATOM   5375 O O   . GLY A 1 685 ? 29.709  3.909   -12.403 1.00 81.54 685 A 1 
ATOM   5376 N N   . ILE A 1 686 ? 31.507  3.308   -13.609 1.00 87.20 686 A 1 
ATOM   5377 C CA  . ILE A 1 686 ? 32.272  4.541   -13.441 1.00 89.33 686 A 1 
ATOM   5378 C C   . ILE A 1 686 ? 32.492  5.162   -14.817 1.00 90.99 686 A 1 
ATOM   5379 O O   . ILE A 1 686 ? 33.293  4.679   -15.615 1.00 89.48 686 A 1 
ATOM   5380 C CB  . ILE A 1 686 ? 33.592  4.299   -12.679 1.00 87.96 686 A 1 
ATOM   5381 C CG1 . ILE A 1 686 ? 33.317  3.659   -11.300 1.00 81.98 686 A 1 
ATOM   5382 C CG2 . ILE A 1 686 ? 34.351  5.632   -12.530 1.00 81.27 686 A 1 
ATOM   5383 C CD1 . ILE A 1 686 ? 34.581  3.322   -10.503 1.00 73.43 686 A 1 
ATOM   5384 N N   . ASP A 1 687 ? 31.790  6.258   -15.077 1.00 91.66 687 A 1 
ATOM   5385 C CA  . ASP A 1 687 ? 31.919  7.028   -16.308 1.00 92.21 687 A 1 
ATOM   5386 C C   . ASP A 1 687 ? 32.750  8.296   -16.052 1.00 93.11 687 A 1 
ATOM   5387 O O   . ASP A 1 687 ? 32.508  9.047   -15.100 1.00 91.32 687 A 1 
ATOM   5388 C CB  . ASP A 1 687 ? 30.537  7.373   -16.882 1.00 90.28 687 A 1 
ATOM   5389 C CG  . ASP A 1 687 ? 29.694  6.168   -17.332 1.00 87.92 687 A 1 
ATOM   5390 O OD1 . ASP A 1 687 ? 30.272  5.127   -17.709 1.00 80.67 687 A 1 
ATOM   5391 O OD2 . ASP A 1 687 ? 28.449  6.335   -17.371 1.00 80.30 687 A 1 
ATOM   5392 N N   . GLY A 1 688 ? 33.712  8.561   -16.930 1.00 92.39 688 A 1 
ATOM   5393 C CA  . GLY A 1 688 ? 34.426  9.832   -17.005 1.00 92.51 688 A 1 
ATOM   5394 C C   . GLY A 1 688 ? 33.728  10.806  -17.957 1.00 93.42 688 A 1 
ATOM   5395 O O   . GLY A 1 688 ? 33.136  10.396  -18.956 1.00 91.98 688 A 1 
ATOM   5396 N N   . PHE A 1 689 ? 33.814  12.102  -17.673 1.00 93.97 689 A 1 
ATOM   5397 C CA  . PHE A 1 689 ? 33.227  13.151  -18.501 1.00 94.14 689 A 1 
ATOM   5398 C C   . PHE A 1 689 ? 34.299  13.898  -19.302 1.00 94.73 689 A 1 
ATOM   5399 O O   . PHE A 1 689 ? 35.183  14.542  -18.737 1.00 93.56 689 A 1 
ATOM   5400 C CB  . PHE A 1 689 ? 32.397  14.096  -17.629 1.00 93.02 689 A 1 
ATOM   5401 C CG  . PHE A 1 689 ? 31.623  15.114  -18.441 1.00 91.86 689 A 1 
ATOM   5402 C CD1 . PHE A 1 689 ? 32.001  16.469  -18.424 1.00 83.21 689 A 1 
ATOM   5403 C CD2 . PHE A 1 689 ? 30.542  14.698  -19.238 1.00 83.42 689 A 1 
ATOM   5404 C CE1 . PHE A 1 689 ? 31.288  17.405  -19.187 1.00 82.58 689 A 1 
ATOM   5405 C CE2 . PHE A 1 689 ? 29.830  15.634  -20.010 1.00 82.33 689 A 1 
ATOM   5406 C CZ  . PHE A 1 689 ? 30.201  16.990  -19.979 1.00 87.27 689 A 1 
ATOM   5407 N N   . LEU A 1 690 ? 34.194  13.848  -20.623 1.00 93.64 690 A 1 
ATOM   5408 C CA  . LEU A 1 690 ? 35.001  14.614  -21.565 1.00 93.63 690 A 1 
ATOM   5409 C C   . LEU A 1 690 ? 34.234  15.878  -21.976 1.00 93.63 690 A 1 
ATOM   5410 O O   . LEU A 1 690 ? 33.248  15.788  -22.707 1.00 91.90 690 A 1 
ATOM   5411 C CB  . LEU A 1 690 ? 35.330  13.703  -22.757 1.00 93.40 690 A 1 
ATOM   5412 C CG  . LEU A 1 690 ? 36.085  14.398  -23.899 1.00 92.84 690 A 1 
ATOM   5413 C CD1 . LEU A 1 690 ? 37.458  14.894  -23.471 1.00 83.49 690 A 1 
ATOM   5414 C CD2 . LEU A 1 690 ? 36.263  13.411  -25.052 1.00 83.38 690 A 1 
ATOM   5415 N N   . HIS A 1 691 ? 34.688  17.045  -21.526 1.00 94.34 691 A 1 
ATOM   5416 C CA  . HIS A 1 691 ? 34.069  18.317  -21.895 1.00 93.75 691 A 1 
ATOM   5417 C C   . HIS A 1 691 ? 34.363  18.672  -23.362 1.00 93.74 691 A 1 
ATOM   5418 O O   . HIS A 1 691 ? 35.461  18.421  -23.856 1.00 92.09 691 A 1 
ATOM   5419 C CB  . HIS A 1 691 ? 34.537  19.418  -20.937 1.00 92.31 691 A 1 
ATOM   5420 C CG  . HIS A 1 691 ? 33.696  20.667  -21.018 1.00 89.36 691 A 1 
ATOM   5421 N ND1 . HIS A 1 691 ? 33.952  21.788  -21.768 1.00 75.24 691 A 1 
ATOM   5422 C CD2 . HIS A 1 691 ? 32.510  20.879  -20.367 1.00 76.35 691 A 1 
ATOM   5423 C CE1 . HIS A 1 691 ? 32.941  22.656  -21.576 1.00 78.07 691 A 1 
ATOM   5424 N NE2 . HIS A 1 691 ? 32.039  22.148  -20.727 1.00 80.14 691 A 1 
ATOM   5425 N N   . GLY A 1 692 ? 33.421  19.305  -24.073 1.00 91.77 692 A 1 
ATOM   5426 C CA  . GLY A 1 692 ? 33.597  19.703  -25.476 1.00 90.71 692 A 1 
ATOM   5427 C C   . GLY A 1 692 ? 34.819  20.593  -25.721 1.00 90.63 692 A 1 
ATOM   5428 O O   . GLY A 1 692 ? 35.486  20.458  -26.748 1.00 87.34 692 A 1 
ATOM   5429 N N   . ASP A 1 693 ? 35.168  21.440  -24.745 1.00 91.01 693 A 1 
ATOM   5430 C CA  . ASP A 1 693 ? 36.361  22.290  -24.809 1.00 90.09 693 A 1 
ATOM   5431 C C   . ASP A 1 693 ? 37.675  21.504  -24.648 1.00 90.33 693 A 1 
ATOM   5432 O O   . ASP A 1 693 ? 38.712  22.018  -25.054 1.00 87.10 693 A 1 
ATOM   5433 C CB  . ASP A 1 693 ? 36.272  23.407  -23.757 1.00 87.64 693 A 1 
ATOM   5434 C CG  . ASP A 1 693 ? 35.151  24.423  -24.030 1.00 81.64 693 A 1 
ATOM   5435 O OD1 . ASP A 1 693 ? 34.836  24.682  -25.218 1.00 74.92 693 A 1 
ATOM   5436 O OD2 . ASP A 1 693 ? 34.627  24.987  -23.045 1.00 74.93 693 A 1 
ATOM   5437 N N   . ASP A 1 694 ? 37.653  20.293  -24.109 1.00 90.18 694 A 1 
ATOM   5438 C CA  . ASP A 1 694 ? 38.839  19.453  -23.877 1.00 90.61 694 A 1 
ATOM   5439 C C   . ASP A 1 694 ? 39.091  18.417  -24.994 1.00 91.13 694 A 1 
ATOM   5440 O O   . ASP A 1 694 ? 39.965  17.559  -24.860 1.00 88.43 694 A 1 
ATOM   5441 C CB  . ASP A 1 694 ? 38.757  18.822  -22.477 1.00 89.56 694 A 1 
ATOM   5442 C CG  . ASP A 1 694 ? 38.868  19.865  -21.362 1.00 87.88 694 A 1 
ATOM   5443 O OD1 . ASP A 1 694 ? 39.793  20.707  -21.427 1.00 81.93 694 A 1 
ATOM   5444 O OD2 . ASP A 1 694 ? 38.041  19.834  -20.425 1.00 82.06 694 A 1 
ATOM   5445 N N   . ILE A 1 695 ? 38.366  18.521  -26.118 1.00 90.27 695 A 1 
ATOM   5446 C CA  . ILE A 1 695 ? 38.498  17.608  -27.267 1.00 90.26 695 A 1 
ATOM   5447 C C   . ILE A 1 695 ? 39.590  18.075  -28.251 1.00 89.36 695 A 1 
ATOM   5448 O O   . ILE A 1 695 ? 40.368  17.262  -28.743 1.00 85.99 695 A 1 
ATOM   5449 C CB  . ILE A 1 695 ? 37.129  17.415  -27.968 1.00 90.02 695 A 1 
ATOM   5450 C CG1 . ILE A 1 695 ? 36.089  16.812  -26.997 1.00 83.58 695 A 1 
ATOM   5451 C CG2 . ILE A 1 695 ? 37.271  16.506  -29.204 1.00 82.79 695 A 1 
ATOM   5452 C CD1 . ILE A 1 695 ? 34.654  16.744  -27.549 1.00 78.17 695 A 1 
ATOM   5453 N N   . SER A 1 696 ? 39.680  19.382  -28.568 1.00 87.74 696 A 1 
ATOM   5454 C CA  . SER A 1 696 ? 40.610  19.892  -29.589 1.00 86.65 696 A 1 
ATOM   5455 C C   . SER A 1 696 ? 41.225  21.240  -29.204 1.00 86.74 696 A 1 
ATOM   5456 O O   . SER A 1 696 ? 40.545  22.112  -28.662 1.00 83.69 696 A 1 
ATOM   5457 C CB  . SER A 1 696 ? 39.882  20.014  -30.934 1.00 83.75 696 A 1 
ATOM   5458 O OG  . SER A 1 696 ? 40.751  20.485  -31.947 1.00 71.92 696 A 1 
ATOM   5459 N N   . TRP A 1 697 ? 42.529  21.437  -29.542 1.00 86.23 697 A 1 
ATOM   5460 C CA  . TRP A 1 697 ? 43.244  22.716  -29.378 1.00 85.69 697 A 1 
ATOM   5461 C C   . TRP A 1 697 ? 42.861  23.778  -30.417 1.00 85.32 697 A 1 
ATOM   5462 O O   . TRP A 1 697 ? 42.943  24.970  -30.133 1.00 82.20 697 A 1 
ATOM   5463 C CB  . TRP A 1 697 ? 44.752  22.459  -29.466 1.00 85.47 697 A 1 
ATOM   5464 C CG  . TRP A 1 697 ? 45.361  21.751  -28.296 1.00 85.32 697 A 1 
ATOM   5465 C CD1 . TRP A 1 697 ? 45.876  20.507  -28.300 1.00 81.59 697 A 1 
ATOM   5466 C CD2 . TRP A 1 697 ? 45.586  22.275  -26.949 1.00 84.20 697 A 1 
ATOM   5467 N NE1 . TRP A 1 697 ? 46.404  20.214  -27.059 1.00 81.96 697 A 1 
ATOM   5468 C CE2 . TRP A 1 697 ? 46.254  21.273  -26.188 1.00 83.25 697 A 1 
ATOM   5469 C CE3 . TRP A 1 697 ? 45.290  23.493  -26.301 1.00 81.71 697 A 1 
ATOM   5470 C CZ2 . TRP A 1 697 ? 46.615  21.470  -24.851 1.00 81.42 697 A 1 
ATOM   5471 C CZ3 . TRP A 1 697 ? 45.645  23.698  -24.963 1.00 80.26 697 A 1 
ATOM   5472 C CH2 . TRP A 1 697 ? 46.302  22.690  -24.234 1.00 79.98 697 A 1 
ATOM   5473 N N   . THR A 1 698 ? 42.494  23.351  -31.614 1.00 84.51 698 A 1 
ATOM   5474 C CA  . THR A 1 698 ? 42.387  24.239  -32.784 1.00 83.15 698 A 1 
ATOM   5475 C C   . THR A 1 698 ? 40.954  24.616  -33.147 1.00 82.79 698 A 1 
ATOM   5476 O O   . THR A 1 698 ? 40.744  25.624  -33.817 1.00 77.51 698 A 1 
ATOM   5477 C CB  . THR A 1 698 ? 43.070  23.599  -33.996 1.00 79.44 698 A 1 
ATOM   5478 O OG1 . THR A 1 698 ? 42.552  22.304  -34.222 1.00 71.76 698 A 1 
ATOM   5479 C CG2 . THR A 1 698 ? 44.579  23.437  -33.779 1.00 71.09 698 A 1 
ATOM   5480 N N   . LYS A 1 699 ? 39.957  23.832  -32.702 1.00 80.71 699 A 1 
ATOM   5481 C CA  . LYS A 1 699 ? 38.539  24.070  -33.005 1.00 80.68 699 A 1 
ATOM   5482 C C   . LYS A 1 699 ? 37.690  24.081  -31.742 1.00 82.14 699 A 1 
ATOM   5483 O O   . LYS A 1 699 ? 37.775  23.172  -30.918 1.00 77.94 699 A 1 
ATOM   5484 C CB  . LYS A 1 699 ? 38.009  23.004  -33.965 1.00 76.04 699 A 1 
ATOM   5485 C CG  . LYS A 1 699 ? 38.615  23.102  -35.372 1.00 67.20 699 A 1 
ATOM   5486 C CD  . LYS A 1 699 ? 37.977  22.014  -36.233 1.00 65.25 699 A 1 
ATOM   5487 C CE  . LYS A 1 699 ? 38.530  22.002  -37.652 1.00 56.99 699 A 1 
ATOM   5488 N NZ  . LYS A 1 699 ? 37.951  20.849  -38.379 1.00 48.99 699 A 1 
ATOM   5489 N N   . LYS A 1 700 ? 36.797  25.074  -31.641 1.00 82.25 700 A 1 
ATOM   5490 C CA  . LYS A 1 700 ? 35.759  25.085  -30.610 1.00 82.29 700 A 1 
ATOM   5491 C C   . LYS A 1 700 ? 34.568  24.249  -31.076 1.00 84.42 700 A 1 
ATOM   5492 O O   . LYS A 1 700 ? 33.791  24.685  -31.926 1.00 81.08 700 A 1 
ATOM   5493 C CB  . LYS A 1 700 ? 35.392  26.522  -30.235 1.00 78.03 700 A 1 
ATOM   5494 C CG  . LYS A 1 700 ? 34.536  26.520  -28.958 1.00 69.11 700 A 1 
ATOM   5495 C CD  . LYS A 1 700 ? 34.342  27.928  -28.392 1.00 64.98 700 A 1 
ATOM   5496 C CE  . LYS A 1 700 ? 33.632  27.785  -27.044 1.00 57.55 700 A 1 
ATOM   5497 N NZ  . LYS A 1 700 ? 33.604  29.045  -26.273 1.00 49.61 700 A 1 
ATOM   5498 N N   . ILE A 1 701 ? 34.417  23.057  -30.509 1.00 84.74 701 A 1 
ATOM   5499 C CA  . ILE A 1 701 ? 33.382  22.093  -30.898 1.00 86.14 701 A 1 
ATOM   5500 C C   . ILE A 1 701 ? 32.065  22.472  -30.211 1.00 87.03 701 A 1 
ATOM   5501 O O   . ILE A 1 701 ? 31.923  22.340  -29.000 1.00 82.27 701 A 1 
ATOM   5502 C CB  . ILE A 1 701 ? 33.851  20.656  -30.585 1.00 84.59 701 A 1 
ATOM   5503 C CG1 . ILE A 1 701 ? 35.139  20.335  -31.377 1.00 76.42 701 A 1 
ATOM   5504 C CG2 . ILE A 1 701 ? 32.747  19.646  -30.940 1.00 75.29 701 A 1 
ATOM   5505 C CD1 . ILE A 1 701 ? 35.898  19.146  -30.809 1.00 67.66 701 A 1 
ATOM   5506 N N   . LYS A 1 702 ? 31.099  22.955  -31.000 1.00 87.13 702 A 1 
ATOM   5507 C CA  . LYS A 1 702 ? 29.755  23.289  -30.490 1.00 86.99 702 A 1 
ATOM   5508 C C   . LYS A 1 702 ? 28.888  22.052  -30.248 1.00 88.55 702 A 1 
ATOM   5509 O O   . LYS A 1 702 ? 28.044  22.067  -29.362 1.00 83.50 702 A 1 
ATOM   5510 C CB  . LYS A 1 702 ? 29.037  24.253  -31.446 1.00 83.48 702 A 1 
ATOM   5511 C CG  . LYS A 1 702 ? 29.683  25.645  -31.493 1.00 74.33 702 A 1 
ATOM   5512 C CD  . LYS A 1 702 ? 28.850  26.584  -32.376 1.00 68.38 702 A 1 
ATOM   5513 C CE  . LYS A 1 702 ? 29.473  27.984  -32.423 1.00 59.14 702 A 1 
ATOM   5514 N NZ  . LYS A 1 702 ? 28.675  28.905  -33.272 1.00 48.16 702 A 1 
ATOM   5515 N N   . HIS A 1 703 ? 29.106  21.003  -31.041 1.00 88.75 703 A 1 
ATOM   5516 C CA  . HIS A 1 703 ? 28.383  19.737  -30.932 1.00 89.78 703 A 1 
ATOM   5517 C C   . HIS A 1 703 ? 29.377  18.564  -30.928 1.00 91.04 703 A 1 
ATOM   5518 O O   . HIS A 1 703 ? 29.851  18.177  -32.000 1.00 88.09 703 A 1 
ATOM   5519 C CB  . HIS A 1 703 ? 27.364  19.617  -32.081 1.00 86.03 703 A 1 
ATOM   5520 C CG  . HIS A 1 703 ? 26.306  20.686  -32.029 1.00 79.11 703 A 1 
ATOM   5521 N ND1 . HIS A 1 703 ? 25.411  20.894  -31.008 1.00 69.79 703 A 1 
ATOM   5522 C CD2 . HIS A 1 703 ? 26.088  21.669  -32.961 1.00 67.80 703 A 1 
ATOM   5523 C CE1 . HIS A 1 703 ? 24.672  21.975  -31.316 1.00 63.71 703 A 1 
ATOM   5524 N NE2 . HIS A 1 703 ? 25.048  22.482  -32.499 1.00 68.21 703 A 1 
ATOM   5525 N N   . PRO A 1 704 ? 29.673  17.979  -29.764 1.00 89.83 704 A 1 
ATOM   5526 C CA  . PRO A 1 704 ? 30.593  16.837  -29.652 1.00 90.01 704 A 1 
ATOM   5527 C C   . PRO A 1 704 ? 30.227  15.638  -30.537 1.00 91.26 704 A 1 
ATOM   5528 O O   . PRO A 1 704 ? 31.108  14.929  -31.010 1.00 87.89 704 A 1 
ATOM   5529 C CB  . PRO A 1 704 ? 30.569  16.456  -28.169 1.00 88.35 704 A 1 
ATOM   5530 C CG  . PRO A 1 704 ? 30.242  17.774  -27.475 1.00 85.29 704 A 1 
ATOM   5531 C CD  . PRO A 1 704 ? 29.290  18.453  -28.453 1.00 88.79 704 A 1 
ATOM   5532 N N   . GLY A 1 705 ? 28.947  15.459  -30.841 1.00 91.24 705 A 1 
ATOM   5533 C CA  . GLY A 1 705 ? 28.463  14.399  -31.735 1.00 90.04 705 A 1 
ATOM   5534 C C   . GLY A 1 705 ? 28.890  14.520  -33.205 1.00 89.94 705 A 1 
ATOM   5535 O O   . GLY A 1 705 ? 28.629  13.604  -33.975 1.00 85.81 705 A 1 
ATOM   5536 N N   . SER A 1 706 ? 29.531  15.627  -33.609 1.00 91.19 706 A 1 
ATOM   5537 C CA  . SER A 1 706 ? 30.108  15.744  -34.957 1.00 89.69 706 A 1 
ATOM   5538 C C   . SER A 1 706 ? 31.484  15.084  -35.098 1.00 89.23 706 A 1 
ATOM   5539 O O   . SER A 1 706 ? 31.864  14.735  -36.212 1.00 84.74 706 A 1 
ATOM   5540 C CB  . SER A 1 706 ? 30.194  17.213  -35.377 1.00 87.13 706 A 1 
ATOM   5541 O OG  . SER A 1 706 ? 31.061  17.959  -34.544 1.00 75.74 706 A 1 
ATOM   5542 N N   . GLU A 1 707 ? 32.212  14.934  -33.987 1.00 88.77 707 A 1 
ATOM   5543 C CA  . GLU A 1 707 ? 33.562  14.350  -33.978 1.00 88.33 707 A 1 
ATOM   5544 C C   . GLU A 1 707 ? 33.626  13.000  -33.241 1.00 89.85 707 A 1 
ATOM   5545 O O   . GLU A 1 707 ? 34.531  12.208  -33.494 1.00 85.11 707 A 1 
ATOM   5546 C CB  . GLU A 1 707 ? 34.578  15.353  -33.399 1.00 84.89 707 A 1 
ATOM   5547 C CG  . GLU A 1 707 ? 34.714  16.616  -34.281 1.00 76.38 707 A 1 
ATOM   5548 C CD  . GLU A 1 707 ? 36.032  17.404  -34.109 1.00 74.79 707 A 1 
ATOM   5549 O OE1 . GLU A 1 707 ? 36.224  18.386  -34.881 1.00 66.26 707 A 1 
ATOM   5550 O OE2 . GLU A 1 707 ? 36.866  17.039  -33.260 1.00 65.07 707 A 1 
ATOM   5551 N N   . LEU A 1 708 ? 32.658  12.711  -32.375 1.00 88.57 708 A 1 
ATOM   5552 C CA  . LEU A 1 708 ? 32.588  11.481  -31.588 1.00 89.74 708 A 1 
ATOM   5553 C C   . LEU A 1 708 ? 31.298  10.713  -31.890 1.00 90.94 708 A 1 
ATOM   5554 O O   . LEU A 1 708 ? 30.226  11.305  -32.027 1.00 87.26 708 A 1 
ATOM   5555 C CB  . LEU A 1 708 ? 32.683  11.823  -30.090 1.00 88.32 708 A 1 
ATOM   5556 C CG  . LEU A 1 708 ? 33.973  12.544  -29.660 1.00 88.27 708 A 1 
ATOM   5557 C CD1 . LEU A 1 708 ? 33.865  12.930  -28.183 1.00 78.81 708 A 1 
ATOM   5558 C CD2 . LEU A 1 708 ? 35.210  11.665  -29.840 1.00 79.63 708 A 1 
ATOM   5559 N N   . SER A 1 709 ? 31.380  9.380   -31.918 1.00 92.87 709 A 1 
ATOM   5560 C CA  . SER A 1 709 ? 30.224  8.490   -32.047 1.00 93.33 709 A 1 
ATOM   5561 C C   . SER A 1 709 ? 30.078  7.578   -30.826 1.00 93.30 709 A 1 
ATOM   5562 O O   . SER A 1 709 ? 31.057  7.190   -30.193 1.00 90.42 709 A 1 
ATOM   5563 C CB  . SER A 1 709 ? 30.273  7.707   -33.364 1.00 91.58 709 A 1 
ATOM   5564 O OG  . SER A 1 709 ? 31.432  6.910   -33.465 1.00 79.32 709 A 1 
ATOM   5565 N N   . VAL A 1 710 ? 28.844  7.252   -30.455 1.00 93.15 710 A 1 
ATOM   5566 C CA  . VAL A 1 710 ? 28.565  6.306   -29.364 1.00 93.79 710 A 1 
ATOM   5567 C C   . VAL A 1 710 ? 29.109  4.928   -29.747 1.00 93.84 710 A 1 
ATOM   5568 O O   . VAL A 1 710 ? 28.856  4.455   -30.853 1.00 90.35 710 A 1 
ATOM   5569 C CB  . VAL A 1 710 ? 27.060  6.252   -29.038 1.00 92.29 710 A 1 
ATOM   5570 C CG1 . VAL A 1 710 ? 26.759  5.269   -27.904 1.00 81.17 710 A 1 
ATOM   5571 C CG2 . VAL A 1 710 ? 26.539  7.629   -28.604 1.00 80.46 710 A 1 
ATOM   5572 N N   . GLY A 1 711 ? 29.857  4.296   -28.839 1.00 93.70 711 A 1 
ATOM   5573 C CA  . GLY A 1 711 ? 30.541  3.020   -29.067 1.00 93.24 711 A 1 
ATOM   5574 C C   . GLY A 1 711 ? 31.945  3.135   -29.673 1.00 93.67 711 A 1 
ATOM   5575 O O   . GLY A 1 711 ? 32.622  2.121   -29.813 1.00 90.57 711 A 1 
ATOM   5576 N N   . GLN A 1 712 ? 32.412  4.333   -30.016 1.00 93.43 712 A 1 
ATOM   5577 C CA  . GLN A 1 712 ? 33.773  4.562   -30.501 1.00 93.26 712 A 1 
ATOM   5578 C C   . GLN A 1 712 ? 34.782  4.441   -29.352 1.00 93.54 712 A 1 
ATOM   5579 O O   . GLN A 1 712 ? 34.568  5.000   -28.280 1.00 90.96 712 A 1 
ATOM   5580 C CB  . GLN A 1 712 ? 33.830  5.941   -31.167 1.00 91.22 712 A 1 
ATOM   5581 C CG  . GLN A 1 712 ? 35.180  6.267   -31.817 1.00 85.50 712 A 1 
ATOM   5582 C CD  . GLN A 1 712 ? 35.188  7.647   -32.473 1.00 86.31 712 A 1 
ATOM   5583 O OE1 . GLN A 1 712 ? 34.174  8.324   -32.591 1.00 79.75 712 A 1 
ATOM   5584 N NE2 . GLN A 1 712 ? 36.325  8.122   -32.924 1.00 76.97 712 A 1 
ATOM   5585 N N   . GLU A 1 713 ? 35.896  3.743   -29.588 1.00 93.12 713 A 1 
ATOM   5586 C CA  . GLU A 1 713 ? 37.059  3.779   -28.701 1.00 93.41 713 A 1 
ATOM   5587 C C   . GLU A 1 713 ? 37.897  5.028   -28.976 1.00 92.93 713 A 1 
ATOM   5588 O O   . GLU A 1 713 ? 38.269  5.305   -30.117 1.00 89.05 713 A 1 
ATOM   5589 C CB  . GLU A 1 713 ? 37.921  2.515   -28.833 1.00 91.13 713 A 1 
ATOM   5590 C CG  . GLU A 1 713 ? 37.236  1.289   -28.214 1.00 79.90 713 A 1 
ATOM   5591 C CD  . GLU A 1 713 ? 38.162  0.065   -28.105 1.00 78.45 713 A 1 
ATOM   5592 O OE1 . GLU A 1 713 ? 37.776  -0.869  -27.364 1.00 68.41 713 A 1 
ATOM   5593 O OE2 . GLU A 1 713 ? 39.241  0.073   -28.735 1.00 70.02 713 A 1 
ATOM   5594 N N   . ILE A 1 714 ? 38.196  5.768   -27.919 1.00 93.72 714 A 1 
ATOM   5595 C CA  . ILE A 1 714 ? 39.020  6.971   -27.959 1.00 93.67 714 A 1 
ATOM   5596 C C   . ILE A 1 714 ? 40.080  6.930   -26.863 1.00 93.97 714 A 1 
ATOM   5597 O O   . ILE A 1 714 ? 39.852  6.404   -25.769 1.00 91.69 714 A 1 
ATOM   5598 C CB  . ILE A 1 714 ? 38.162  8.253   -27.883 1.00 91.97 714 A 1 
ATOM   5599 C CG1 . ILE A 1 714 ? 37.288  8.317   -26.615 1.00 80.69 714 A 1 
ATOM   5600 C CG2 . ILE A 1 714 ? 37.304  8.383   -29.157 1.00 80.44 714 A 1 
ATOM   5601 C CD1 . ILE A 1 714 ? 36.620  9.683   -26.419 1.00 76.15 714 A 1 
ATOM   5602 N N   . GLU A 1 715 ? 41.249  7.494   -27.153 1.00 93.13 715 A 1 
ATOM   5603 C CA  . GLU A 1 715 ? 42.295  7.715   -26.161 1.00 93.25 715 A 1 
ATOM   5604 C C   . GLU A 1 715 ? 42.031  9.026   -25.422 1.00 93.19 715 A 1 
ATOM   5605 O O   . GLU A 1 715 ? 41.797  10.071  -26.033 1.00 90.45 715 A 1 
ATOM   5606 C CB  . GLU A 1 715 ? 43.677  7.670   -26.830 1.00 91.49 715 A 1 
ATOM   5607 C CG  . GLU A 1 715 ? 44.798  7.520   -25.789 1.00 81.26 715 A 1 
ATOM   5608 C CD  . GLU A 1 715 ? 46.211  7.444   -26.394 1.00 80.72 715 A 1 
ATOM   5609 O OE1 . GLU A 1 715 ? 47.165  7.292   -25.589 1.00 70.74 715 A 1 
ATOM   5610 O OE2 . GLU A 1 715 ? 46.348  7.555   -27.633 1.00 72.43 715 A 1 
ATOM   5611 N N   . VAL A 1 716 ? 42.022  8.960   -24.095 1.00 93.59 716 A 1 
ATOM   5612 C CA  . VAL A 1 716 ? 41.746  10.085  -23.194 1.00 94.01 716 A 1 
ATOM   5613 C C   . VAL A 1 716 ? 42.740  10.104  -22.039 1.00 94.14 716 A 1 
ATOM   5614 O O   . VAL A 1 716 ? 43.277  9.073   -21.644 1.00 92.29 716 A 1 
ATOM   5615 C CB  . VAL A 1 716 ? 40.299  10.055  -22.660 1.00 92.89 716 A 1 
ATOM   5616 C CG1 . VAL A 1 716 ? 39.291  10.308  -23.783 1.00 83.83 716 A 1 
ATOM   5617 C CG2 . VAL A 1 716 ? 39.932  8.742   -21.956 1.00 83.72 716 A 1 
ATOM   5618 N N   . MET A 1 717 ? 42.966  11.282  -21.473 1.00 94.54 717 A 1 
ATOM   5619 C CA  . MET A 1 717 ? 43.786  11.487  -20.279 1.00 94.46 717 A 1 
ATOM   5620 C C   . MET A 1 717 ? 42.918  11.984  -19.125 1.00 94.73 717 A 1 
ATOM   5621 O O   . MET A 1 717 ? 42.038  12.816  -19.319 1.00 92.59 717 A 1 
ATOM   5622 C CB  . MET A 1 717 ? 44.919  12.464  -20.614 1.00 92.07 717 A 1 
ATOM   5623 C CG  . MET A 1 717 ? 45.896  12.665  -19.450 1.00 86.22 717 A 1 
ATOM   5624 S SD  . MET A 1 717 ? 47.251  13.816  -19.814 1.00 85.88 717 A 1 
ATOM   5625 C CE  . MET A 1 717 ? 48.223  12.838  -20.972 1.00 74.38 717 A 1 
ATOM   5626 N N   . VAL A 1 718 ? 43.187  11.501  -17.905 1.00 94.33 718 A 1 
ATOM   5627 C CA  . VAL A 1 718 ? 42.533  11.997  -16.683 1.00 94.16 718 A 1 
ATOM   5628 C C   . VAL A 1 718 ? 43.094  13.378  -16.330 1.00 94.00 718 A 1 
ATOM   5629 O O   . VAL A 1 718 ? 44.278  13.510  -16.032 1.00 92.12 718 A 1 
ATOM   5630 C CB  . VAL A 1 718 ? 42.711  11.009  -15.517 1.00 93.17 718 A 1 
ATOM   5631 C CG1 . VAL A 1 718 ? 41.996  11.509  -14.256 1.00 85.83 718 A 1 
ATOM   5632 C CG2 . VAL A 1 718 ? 42.145  9.624   -15.858 1.00 84.83 718 A 1 
ATOM   5633 N N   . ILE A 1 719 ? 42.242  14.409  -16.357 1.00 93.71 719 A 1 
ATOM   5634 C CA  . ILE A 1 719 ? 42.618  15.800  -16.047 1.00 92.92 719 A 1 
ATOM   5635 C C   . ILE A 1 719 ? 42.364  16.130  -14.576 1.00 93.08 719 A 1 
ATOM   5636 O O   . ILE A 1 719 ? 43.182  16.777  -13.932 1.00 89.28 719 A 1 
ATOM   5637 C CB  . ILE A 1 719 ? 41.837  16.802  -16.928 1.00 90.50 719 A 1 
ATOM   5638 C CG1 . ILE A 1 719 ? 42.004  16.515  -18.434 1.00 79.04 719 A 1 
ATOM   5639 C CG2 . ILE A 1 719 ? 42.271  18.248  -16.617 1.00 76.95 719 A 1 
ATOM   5640 C CD1 . ILE A 1 719 ? 41.097  17.405  -19.294 1.00 73.11 719 A 1 
ATOM   5641 N N   . SER A 1 720 ? 41.212  15.745  -14.063 1.00 93.86 720 A 1 
ATOM   5642 C CA  . SER A 1 720 ? 40.826  16.009  -12.681 1.00 93.81 720 A 1 
ATOM   5643 C C   . SER A 1 720 ? 39.915  14.915  -12.154 1.00 93.75 720 A 1 
ATOM   5644 O O   . SER A 1 720 ? 39.108  14.361  -12.897 1.00 91.11 720 A 1 
ATOM   5645 C CB  . SER A 1 720 ? 40.152  17.381  -12.526 1.00 91.46 720 A 1 
ATOM   5646 O OG  . SER A 1 720 ? 38.918  17.446  -13.217 1.00 80.03 720 A 1 
ATOM   5647 N N   . LEU A 1 721 ? 40.026  14.647  -10.857 1.00 92.42 721 A 1 
ATOM   5648 C CA  . LEU A 1 721 ? 39.208  13.676  -10.148 1.00 92.70 721 A 1 
ATOM   5649 C C   . LEU A 1 721 ? 38.589  14.362  -8.931  1.00 92.97 721 A 1 
ATOM   5650 O O   . LEU A 1 721 ? 39.303  14.931  -8.112  1.00 89.69 721 A 1 
ATOM   5651 C CB  . LEU A 1 721 ? 40.099  12.468  -9.824  1.00 90.35 721 A 1 
ATOM   5652 C CG  . LEU A 1 721 ? 39.329  11.265  -9.252  1.00 85.29 721 A 1 
ATOM   5653 C CD1 . LEU A 1 721 ? 40.085  9.987   -9.609  1.00 74.86 721 A 1 
ATOM   5654 C CD2 . LEU A 1 721 ? 39.194  11.326  -7.727  1.00 74.62 721 A 1 
ATOM   5655 N N   . ASP A 1 722 ? 37.290  14.301  -8.830  1.00 91.93 722 A 1 
ATOM   5656 C CA  . ASP A 1 722 ? 36.512  14.783  -7.693  1.00 91.28 722 A 1 
ATOM   5657 C C   . ASP A 1 722 ? 35.809  13.587  -7.047  1.00 90.44 722 A 1 
ATOM   5658 O O   . ASP A 1 722 ? 34.849  13.033  -7.594  1.00 87.04 722 A 1 
ATOM   5659 C CB  . ASP A 1 722 ? 35.548  15.877  -8.169  1.00 89.52 722 A 1 
ATOM   5660 C CG  . ASP A 1 722 ? 34.733  16.502  -7.039  1.00 85.14 722 A 1 
ATOM   5661 O OD1 . ASP A 1 722 ? 34.643  15.904  -5.946  1.00 76.88 722 A 1 
ATOM   5662 O OD2 . ASP A 1 722 ? 34.115  17.555  -7.311  1.00 78.61 722 A 1 
ATOM   5663 N N   . LYS A 1 723 ? 36.342  13.171  -5.891  1.00 89.09 723 A 1 
ATOM   5664 C CA  . LYS A 1 723 ? 35.852  12.016  -5.130  1.00 87.87 723 A 1 
ATOM   5665 C C   . LYS A 1 723 ? 34.489  12.287  -4.491  1.00 87.78 723 A 1 
ATOM   5666 O O   . LYS A 1 723 ? 33.647  11.389  -4.462  1.00 83.09 723 A 1 
ATOM   5667 C CB  . LYS A 1 723 ? 36.927  11.616  -4.099  1.00 84.75 723 A 1 
ATOM   5668 C CG  . LYS A 1 723 ? 36.563  10.336  -3.332  1.00 77.41 723 A 1 
ATOM   5669 C CD  . LYS A 1 723 ? 37.696  9.875   -2.409  1.00 76.52 723 A 1 
ATOM   5670 C CE  . LYS A 1 723 ? 37.252  8.613   -1.659  1.00 67.83 723 A 1 
ATOM   5671 N NZ  . LYS A 1 723 ? 38.353  7.971   -0.900  1.00 61.44 723 A 1 
ATOM   5672 N N   . GLU A 1 724 ? 34.256  13.504  -4.011  1.00 87.26 724 A 1 
ATOM   5673 C CA  . GLU A 1 724 ? 33.016  13.871  -3.308  1.00 86.27 724 A 1 
ATOM   5674 C C   . GLU A 1 724 ? 31.819  13.878  -4.263  1.00 85.84 724 A 1 
ATOM   5675 O O   . GLU A 1 724 ? 30.786  13.265  -3.985  1.00 81.05 724 A 1 
ATOM   5676 C CB  . GLU A 1 724 ? 33.164  15.246  -2.638  1.00 84.23 724 A 1 
ATOM   5677 C CG  . GLU A 1 724 ? 34.200  15.245  -1.504  1.00 76.42 724 A 1 
ATOM   5678 C CD  . GLU A 1 724 ? 34.234  16.557  -0.701  1.00 68.52 724 A 1 
ATOM   5679 O OE1 . GLU A 1 724 ? 34.926  16.559  0.341   1.00 60.32 724 A 1 
ATOM   5680 O OE2 . GLU A 1 724 ? 33.569  17.533  -1.107  1.00 58.30 724 A 1 
ATOM   5681 N N   . ASN A 1 725 ? 32.012  14.495  -5.432  1.00 87.80 725 A 1 
ATOM   5682 C CA  . ASN A 1 725 ? 30.973  14.580  -6.458  1.00 87.00 725 A 1 
ATOM   5683 C C   . ASN A 1 725 ? 30.949  13.380  -7.420  1.00 87.18 725 A 1 
ATOM   5684 O O   . ASN A 1 725 ? 30.129  13.358  -8.341  1.00 84.09 725 A 1 
ATOM   5685 C CB  . ASN A 1 725 ? 31.122  15.914  -7.189  1.00 85.65 725 A 1 
ATOM   5686 C CG  . ASN A 1 725 ? 30.812  17.084  -6.276  1.00 81.25 725 A 1 
ATOM   5687 O OD1 . ASN A 1 725 ? 29.778  17.127  -5.625  1.00 73.44 725 A 1 
ATOM   5688 N ND2 . ASN A 1 725 ? 31.672  18.069  -6.214  1.00 73.62 725 A 1 
ATOM   5689 N N   . ARG A 1 726 ? 31.820  12.376  -7.205  1.00 87.32 726 A 1 
ATOM   5690 C CA  . ARG A 1 726 ? 31.948  11.180  -8.056  1.00 87.53 726 A 1 
ATOM   5691 C C   . ARG A 1 726 ? 32.119  11.532  -9.537  1.00 89.44 726 A 1 
ATOM   5692 O O   . ARG A 1 726 ? 31.427  10.994  -10.404 1.00 86.78 726 A 1 
ATOM   5693 C CB  . ARG A 1 726 ? 30.787  10.213  -7.826  1.00 85.34 726 A 1 
ATOM   5694 C CG  . ARG A 1 726 ? 30.665  9.767   -6.368  1.00 81.80 726 A 1 
ATOM   5695 C CD  . ARG A 1 726 ? 29.509  8.779   -6.274  1.00 77.82 726 A 1 
ATOM   5696 N NE  . ARG A 1 726 ? 29.335  8.306   -4.896  1.00 70.52 726 A 1 
ATOM   5697 C CZ  . ARG A 1 726 ? 28.477  7.392   -4.492  1.00 63.72 726 A 1 
ATOM   5698 N NH1 . ARG A 1 726 ? 27.647  6.811   -5.323  1.00 60.07 726 A 1 
ATOM   5699 N NH2 . ARG A 1 726 ? 28.440  7.040   -3.235  1.00 56.67 726 A 1 
ATOM   5700 N N   . ASN A 1 727 ? 33.017  12.472  -9.824  1.00 89.54 727 A 1 
ATOM   5701 C CA  . ASN A 1 727 ? 33.222  12.984  -11.169 1.00 90.93 727 A 1 
ATOM   5702 C C   . ASN A 1 727 ? 34.695  12.858  -11.576 1.00 92.28 727 A 1 
ATOM   5703 O O   . ASN A 1 727 ? 35.592  13.279  -10.849 1.00 90.54 727 A 1 
ATOM   5704 C CB  . ASN A 1 727 ? 32.701  14.427  -11.225 1.00 88.28 727 A 1 
ATOM   5705 C CG  . ASN A 1 727 ? 32.659  14.998  -12.628 1.00 80.92 727 A 1 
ATOM   5706 O OD1 . ASN A 1 727 ? 32.866  14.333  -13.632 1.00 70.89 727 A 1 
ATOM   5707 N ND2 . ASN A 1 727 ? 32.379  16.271  -12.748 1.00 72.32 727 A 1 
ATOM   5708 N N   . ILE A 1 728 ? 34.933  12.290  -12.754 1.00 92.01 728 A 1 
ATOM   5709 C CA  . ILE A 1 728 ? 36.258  12.173  -13.357 1.00 93.08 728 A 1 
ATOM   5710 C C   . ILE A 1 728 ? 36.242  12.964  -14.658 1.00 93.73 728 A 1 
ATOM   5711 O O   . ILE A 1 728 ? 35.534  12.603  -15.599 1.00 92.38 728 A 1 
ATOM   5712 C CB  . ILE A 1 728 ? 36.662  10.699  -13.576 1.00 92.54 728 A 1 
ATOM   5713 C CG1 . ILE A 1 728 ? 36.612  9.911   -12.247 1.00 86.84 728 A 1 
ATOM   5714 C CG2 . ILE A 1 728 ? 38.069  10.642  -14.192 1.00 87.64 728 A 1 
ATOM   5715 C CD1 . ILE A 1 728 ? 36.846  8.411   -12.407 1.00 82.13 728 A 1 
ATOM   5716 N N   . ARG A 1 729 ? 37.019  14.039  -14.723 1.00 94.22 729 A 1 
ATOM   5717 C CA  . ARG A 1 729 ? 37.143  14.847  -15.938 1.00 94.47 729 A 1 
ATOM   5718 C C   . ARG A 1 729 ? 38.256  14.303  -16.825 1.00 94.96 729 A 1 
ATOM   5719 O O   . ARG A 1 729 ? 39.388  14.125  -16.378 1.00 93.42 729 A 1 
ATOM   5720 C CB  . ARG A 1 729 ? 37.331  16.317  -15.572 1.00 93.29 729 A 1 
ATOM   5721 C CG  . ARG A 1 729 ? 37.195  17.237  -16.796 1.00 84.11 729 A 1 
ATOM   5722 C CD  . ARG A 1 729 ? 37.255  18.695  -16.346 1.00 81.89 729 A 1 
ATOM   5723 N NE  . ARG A 1 729 ? 37.190  19.623  -17.483 1.00 72.61 729 A 1 
ATOM   5724 C CZ  . ARG A 1 729 ? 36.971  20.922  -17.426 1.00 66.24 729 A 1 
ATOM   5725 N NH1 . ARG A 1 729 ? 36.764  21.542  -16.294 1.00 59.50 729 A 1 
ATOM   5726 N NH2 . ARG A 1 729 ? 36.961  21.617  -18.522 1.00 57.26 729 A 1 
ATOM   5727 N N   . LEU A 1 730 ? 37.924  14.078  -18.076 1.00 93.86 730 A 1 
ATOM   5728 C CA  . LEU A 1 730 ? 38.803  13.549  -19.108 1.00 94.29 730 A 1 
ATOM   5729 C C   . LEU A 1 730 ? 39.107  14.617  -20.162 1.00 94.28 730 A 1 
ATOM   5730 O O   . LEU A 1 730 ? 38.317  15.537  -20.385 1.00 92.70 730 A 1 
ATOM   5731 C CB  . LEU A 1 730 ? 38.152  12.308  -19.731 1.00 93.96 730 A 1 
ATOM   5732 C CG  . LEU A 1 730 ? 37.853  11.167  -18.742 1.00 93.24 730 A 1 
ATOM   5733 C CD1 . LEU A 1 730 ? 37.123  10.051  -19.474 1.00 86.05 730 A 1 
ATOM   5734 C CD2 . LEU A 1 730 ? 39.125  10.592  -18.123 1.00 85.45 730 A 1 
ATOM   5735 N N   . GLY A 1 731 ? 40.246  14.482  -20.833 1.00 93.46 731 A 1 
ATOM   5736 C CA  . GLY A 1 731 ? 40.644  15.350  -21.934 1.00 92.75 731 A 1 
ATOM   5737 C C   . GLY A 1 731 ? 41.409  14.615  -23.022 1.00 93.33 731 A 1 
ATOM   5738 O O   . GLY A 1 731 ? 42.181  13.702  -22.741 1.00 91.66 731 A 1 
ATOM   5739 N N   . ILE A 1 732 ? 41.214  15.043  -24.265 1.00 92.96 732 A 1 
ATOM   5740 C CA  . ILE A 1 732 ? 41.972  14.588  -25.441 1.00 92.68 732 A 1 
ATOM   5741 C C   . ILE A 1 732 ? 43.104  15.580  -25.753 1.00 92.19 732 A 1 
ATOM   5742 O O   . ILE A 1 732 ? 44.189  15.169  -26.148 1.00 89.09 732 A 1 
ATOM   5743 C CB  . ILE A 1 732 ? 41.027  14.384  -26.649 1.00 91.75 732 A 1 
ATOM   5744 C CG1 . ILE A 1 732 ? 39.979  13.293  -26.339 1.00 84.86 732 A 1 
ATOM   5745 C CG2 . ILE A 1 732 ? 41.826  14.012  -27.913 1.00 84.89 732 A 1 
ATOM   5746 C CD1 . ILE A 1 732 ? 38.891  13.145  -27.413 1.00 80.77 732 A 1 
ATOM   5747 N N   . LYS A 1 733 ? 42.899  16.881  -25.516 1.00 90.71 733 A 1 
ATOM   5748 C CA  . LYS A 1 733 ? 43.910  17.934  -25.735 1.00 89.29 733 A 1 
ATOM   5749 C C   . LYS A 1 733 ? 45.252  17.615  -25.085 1.00 89.65 733 A 1 
ATOM   5750 O O   . LYS A 1 733 ? 46.294  17.816  -25.694 1.00 85.24 733 A 1 
ATOM   5751 C CB  . LYS A 1 733 ? 43.414  19.250  -25.135 1.00 85.48 733 A 1 
ATOM   5752 C CG  . LYS A 1 733 ? 42.352  19.937  -25.981 1.00 79.36 733 A 1 
ATOM   5753 C CD  . LYS A 1 733 ? 42.004  21.253  -25.290 1.00 81.07 733 A 1 
ATOM   5754 C CE  . LYS A 1 733 ? 41.127  22.109  -26.185 1.00 74.73 733 A 1 
ATOM   5755 N NZ  . LYS A 1 733 ? 40.710  23.322  -25.463 1.00 71.66 733 A 1 
ATOM   5756 N N   . GLN A 1 734 ? 45.222  17.104  -23.862 1.00 90.48 734 A 1 
ATOM   5757 C CA  . GLN A 1 734 ? 46.404  16.839  -23.044 1.00 89.58 734 A 1 
ATOM   5758 C C   . GLN A 1 734 ? 47.233  15.650  -23.550 1.00 90.30 734 A 1 
ATOM   5759 O O   . GLN A 1 734 ? 48.317  15.411  -23.024 1.00 87.24 734 A 1 
ATOM   5760 C CB  . GLN A 1 734 ? 45.980  16.636  -21.586 1.00 87.47 734 A 1 
ATOM   5761 C CG  . GLN A 1 734 ? 45.356  17.883  -20.921 1.00 82.49 734 A 1 
ATOM   5762 C CD  . GLN A 1 734 ? 43.909  18.181  -21.299 1.00 82.59 734 A 1 
ATOM   5763 O OE1 . GLN A 1 734 ? 43.209  17.422  -21.959 1.00 75.32 734 A 1 
ATOM   5764 N NE2 . GLN A 1 734 ? 43.379  19.320  -20.903 1.00 71.91 734 A 1 
ATOM   5765 N N   . LEU A 1 735 ? 46.751  14.901  -24.545 1.00 88.17 735 A 1 
ATOM   5766 C CA  . LEU A 1 735 ? 47.519  13.837  -25.200 1.00 87.29 735 A 1 
ATOM   5767 C C   . LEU A 1 735 ? 48.583  14.376  -26.164 1.00 87.71 735 A 1 
ATOM   5768 O O   . LEU A 1 735 ? 49.567  13.683  -26.434 1.00 84.82 735 A 1 
ATOM   5769 C CB  . LEU A 1 735 ? 46.559  12.910  -25.964 1.00 86.83 735 A 1 
ATOM   5770 C CG  . LEU A 1 735 ? 45.578  12.131  -25.074 1.00 85.74 735 A 1 
ATOM   5771 C CD1 . LEU A 1 735 ? 44.549  11.429  -25.957 1.00 78.13 735 A 1 
ATOM   5772 C CD2 . LEU A 1 735 ? 46.305  11.067  -24.246 1.00 79.72 735 A 1 
ATOM   5773 N N   . THR A 1 736 ? 48.392  15.593  -26.678 1.00 89.42 736 A 1 
ATOM   5774 C CA  . THR A 1 736 ? 49.281  16.251  -27.636 1.00 87.91 736 A 1 
ATOM   5775 C C   . THR A 1 736 ? 49.852  17.533  -27.043 1.00 87.71 736 A 1 
ATOM   5776 O O   . THR A 1 736 ? 49.153  18.248  -26.325 1.00 84.36 736 A 1 
ATOM   5777 C CB  . THR A 1 736 ? 48.550  16.574  -28.946 1.00 85.36 736 A 1 
ATOM   5778 O OG1 . THR A 1 736 ? 47.392  17.349  -28.703 1.00 74.37 736 A 1 
ATOM   5779 C CG2 . THR A 1 736 ? 48.102  15.310  -29.679 1.00 73.95 736 A 1 
ATOM   5780 N N   . ASP A 1 737 ? 51.100  17.873  -27.419 1.00 87.13 737 A 1 
ATOM   5781 C CA  . ASP A 1 737 ? 51.704  19.149  -27.037 1.00 86.89 737 A 1 
ATOM   5782 C C   . ASP A 1 737 ? 50.879  20.330  -27.558 1.00 86.88 737 A 1 
ATOM   5783 O O   . ASP A 1 737 ? 50.265  20.266  -28.631 1.00 83.05 737 A 1 
ATOM   5784 C CB  . ASP A 1 737 ? 53.152  19.234  -27.539 1.00 84.27 737 A 1 
ATOM   5785 C CG  . ASP A 1 737 ? 54.059  18.185  -26.891 1.00 76.70 737 A 1 
ATOM   5786 O OD1 . ASP A 1 737 ? 53.878  17.930  -25.679 1.00 70.98 737 A 1 
ATOM   5787 O OD2 . ASP A 1 737 ? 54.904  17.627  -27.627 1.00 70.28 737 A 1 
ATOM   5788 N N   . ASN A 1 738 ? 50.879  21.427  -26.809 1.00 87.02 738 A 1 
ATOM   5789 C CA  . ASN A 1 738 ? 50.104  22.606  -27.169 1.00 87.70 738 A 1 
ATOM   5790 C C   . ASN A 1 738 ? 50.675  23.264  -28.446 1.00 88.85 738 A 1 
ATOM   5791 O O   . ASN A 1 738 ? 51.743  23.883  -28.376 1.00 87.17 738 A 1 
ATOM   5792 C CB  . ASN A 1 738 ? 50.077  23.569  -25.969 1.00 84.58 738 A 1 
ATOM   5793 C CG  . ASN A 1 738 ? 49.230  24.806  -26.216 1.00 82.79 738 A 1 
ATOM   5794 O OD1 . ASN A 1 738 ? 48.716  25.060  -27.297 1.00 77.44 738 A 1 
ATOM   5795 N ND2 . ASN A 1 738 ? 49.055  25.632  -25.209 1.00 78.25 738 A 1 
ATOM   5796 N N   . PRO A 1 739 ? 49.986  23.222  -29.600 1.00 89.43 739 A 1 
ATOM   5797 C CA  . PRO A 1 739 ? 50.514  23.773  -30.845 1.00 88.90 739 A 1 
ATOM   5798 C C   . PRO A 1 739 ? 50.707  25.290  -30.777 1.00 90.45 739 A 1 
ATOM   5799 O O   . PRO A 1 739 ? 51.566  25.832  -31.467 1.00 88.89 739 A 1 
ATOM   5800 C CB  . PRO A 1 739 ? 49.506  23.360  -31.923 1.00 86.50 739 A 1 
ATOM   5801 C CG  . PRO A 1 739 ? 48.195  23.195  -31.154 1.00 83.13 739 A 1 
ATOM   5802 C CD  . PRO A 1 739 ? 48.666  22.662  -29.799 1.00 86.95 739 A 1 
ATOM   5803 N N   . TRP A 1 740 ? 49.960  25.996  -29.912 1.00 88.17 740 A 1 
ATOM   5804 C CA  . TRP A 1 740 ? 50.126  27.438  -29.688 1.00 88.09 740 A 1 
ATOM   5805 C C   . TRP A 1 740 ? 51.439  27.782  -28.993 1.00 88.72 740 A 1 
ATOM   5806 O O   . TRP A 1 740 ? 52.034  28.814  -29.303 1.00 86.78 740 A 1 
ATOM   5807 C CB  . TRP A 1 740 ? 48.951  27.972  -28.869 1.00 87.18 740 A 1 
ATOM   5808 C CG  . TRP A 1 740 ? 47.662  28.020  -29.614 1.00 86.01 740 A 1 
ATOM   5809 C CD1 . TRP A 1 740 ? 46.684  27.094  -29.603 1.00 81.84 740 A 1 
ATOM   5810 C CD2 . TRP A 1 740 ? 47.214  29.067  -30.524 1.00 84.38 740 A 1 
ATOM   5811 N NE1 . TRP A 1 740 ? 45.661  27.488  -30.435 1.00 82.14 740 A 1 
ATOM   5812 C CE2 . TRP A 1 740 ? 45.937  28.697  -31.029 1.00 83.22 740 A 1 
ATOM   5813 C CE3 . TRP A 1 740 ? 47.767  30.286  -30.967 1.00 82.05 740 A 1 
ATOM   5814 C CZ2 . TRP A 1 740 ? 45.235  29.503  -31.942 1.00 82.37 740 A 1 
ATOM   5815 C CZ3 . TRP A 1 740 ? 47.073  31.102  -31.879 1.00 80.45 740 A 1 
ATOM   5816 C CH2 . TRP A 1 740 ? 45.812  30.713  -32.368 1.00 80.29 740 A 1 
ATOM   5817 N N   . GLN A 1 741 ? 51.915  26.929  -28.076 1.00 89.19 741 A 1 
ATOM   5818 C CA  . GLN A 1 741 ? 53.196  27.117  -27.407 1.00 88.30 741 A 1 
ATOM   5819 C C   . GLN A 1 741 ? 54.352  26.865  -28.383 1.00 88.84 741 A 1 
ATOM   5820 O O   . GLN A 1 741 ? 55.182  27.754  -28.576 1.00 87.11 741 A 1 
ATOM   5821 C CB  . GLN A 1 741 ? 53.253  26.221  -26.170 1.00 86.43 741 A 1 
ATOM   5822 C CG  . GLN A 1 741 ? 54.511  26.509  -25.341 1.00 76.65 741 A 1 
ATOM   5823 C CD  . GLN A 1 741 ? 54.575  25.720  -24.043 1.00 73.96 741 A 1 
ATOM   5824 O OE1 . GLN A 1 741 ? 53.641  25.071  -23.599 1.00 65.37 741 A 1 
ATOM   5825 N NE2 . GLN A 1 741 ? 55.703  25.782  -23.376 1.00 62.14 741 A 1 
ATOM   5826 N N   . SER A 1 742 ? 54.320  25.741  -29.099 1.00 87.59 742 A 1 
ATOM   5827 C CA  . SER A 1 742 ? 55.323  25.417  -30.127 1.00 87.04 742 A 1 
ATOM   5828 C C   . SER A 1 742 ? 55.381  26.472  -31.237 1.00 88.25 742 A 1 
ATOM   5829 O O   . SER A 1 742 ? 56.458  26.816  -31.725 1.00 85.53 742 A 1 
ATOM   5830 C CB  . SER A 1 742 ? 55.010  24.054  -30.748 1.00 84.29 742 A 1 
ATOM   5831 O OG  . SER A 1 742 ? 54.819  23.065  -29.752 1.00 70.43 742 A 1 
ATOM   5832 N N   . PHE A 1 743 ? 54.234  27.036  -31.635 1.00 86.65 743 A 1 
ATOM   5833 C CA  . PHE A 1 743 ? 54.174  28.117  -32.621 1.00 86.82 743 A 1 
ATOM   5834 C C   . PHE A 1 743 ? 54.778  29.418  -32.077 1.00 87.64 743 A 1 
ATOM   5835 O O   . PHE A 1 743 ? 55.554  30.060  -32.777 1.00 86.50 743 A 1 
ATOM   5836 C CB  . PHE A 1 743 ? 52.728  28.322  -33.085 1.00 86.88 743 A 1 
ATOM   5837 C CG  . PHE A 1 743 ? 52.613  29.239  -34.284 1.00 87.10 743 A 1 
ATOM   5838 C CD1 . PHE A 1 743 ? 52.497  30.628  -34.115 1.00 80.24 743 A 1 
ATOM   5839 C CD2 . PHE A 1 743 ? 52.678  28.699  -35.582 1.00 80.47 743 A 1 
ATOM   5840 C CE1 . PHE A 1 743 ? 52.462  31.482  -35.234 1.00 79.69 743 A 1 
ATOM   5841 C CE2 . PHE A 1 743 ? 52.641  29.547  -36.703 1.00 79.98 743 A 1 
ATOM   5842 C CZ  . PHE A 1 743 ? 52.543  30.938  -36.530 1.00 84.73 743 A 1 
ATOM   5843 N N   . SER A 1 744 ? 54.467  29.798  -30.837 1.00 89.09 744 A 1 
ATOM   5844 C CA  . SER A 1 744 ? 54.987  31.021  -30.204 1.00 88.14 744 A 1 
ATOM   5845 C C   . SER A 1 744 ? 56.497  30.966  -29.959 1.00 88.52 744 A 1 
ATOM   5846 O O   . SER A 1 744 ? 57.165  31.995  -30.014 1.00 85.85 744 A 1 
ATOM   5847 C CB  . SER A 1 744 ? 54.280  31.285  -28.873 1.00 86.18 744 A 1 
ATOM   5848 O OG  . SER A 1 744 ? 52.879  31.394  -29.054 1.00 73.63 744 A 1 
ATOM   5849 N N   . GLU A 1 745 ? 57.051  29.779  -29.723 1.00 87.18 745 A 1 
ATOM   5850 C CA  . GLU A 1 745 ? 58.498  29.564  -29.593 1.00 86.95 745 A 1 
ATOM   5851 C C   . GLU A 1 745 ? 59.220  29.625  -30.948 1.00 86.89 745 A 1 
ATOM   5852 O O   . GLU A 1 745 ? 60.326  30.150  -31.044 1.00 83.56 745 A 1 
ATOM   5853 C CB  . GLU A 1 745 ? 58.748  28.207  -28.913 1.00 85.50 745 A 1 
ATOM   5854 C CG  . GLU A 1 745 ? 58.387  28.223  -27.413 1.00 78.32 745 A 1 
ATOM   5855 C CD  . GLU A 1 745 ? 58.460  26.839  -26.739 1.00 75.13 745 A 1 
ATOM   5856 O OE1 . GLU A 1 745 ? 57.999  26.744  -25.570 1.00 67.96 745 A 1 
ATOM   5857 O OE2 . GLU A 1 745 ? 58.952  25.885  -27.384 1.00 67.92 745 A 1 
ATOM   5858 N N   . SER A 1 746 ? 58.568  29.116  -32.020 1.00 88.68 746 A 1 
ATOM   5859 C CA  . SER A 1 746 ? 59.172  29.031  -33.361 1.00 87.99 746 A 1 
ATOM   5860 C C   . SER A 1 746 ? 59.028  30.318  -34.178 1.00 88.64 746 A 1 
ATOM   5861 O O   . SER A 1 746 ? 59.878  30.620  -35.021 1.00 85.23 746 A 1 
ATOM   5862 C CB  . SER A 1 746 ? 58.538  27.879  -34.145 1.00 86.03 746 A 1 
ATOM   5863 O OG  . SER A 1 746 ? 58.659  26.653  -33.450 1.00 74.54 746 A 1 
ATOM   5864 N N   . TYR A 1 747 ? 57.961  31.069  -33.971 1.00 88.18 747 A 1 
ATOM   5865 C CA  . TYR A 1 747 ? 57.606  32.244  -34.767 1.00 87.93 747 A 1 
ATOM   5866 C C   . TYR A 1 747 ? 57.367  33.469  -33.878 1.00 88.18 747 A 1 
ATOM   5867 O O   . TYR A 1 747 ? 56.404  33.539  -33.114 1.00 84.64 747 A 1 
ATOM   5868 C CB  . TYR A 1 747 ? 56.383  31.939  -35.637 1.00 87.05 747 A 1 
ATOM   5869 C CG  . TYR A 1 747 ? 56.586  30.831  -36.655 1.00 86.81 747 A 1 
ATOM   5870 C CD1 . TYR A 1 747 ? 57.219  31.104  -37.883 1.00 78.91 747 A 1 
ATOM   5871 C CD2 . TYR A 1 747 ? 56.148  29.524  -36.372 1.00 80.22 747 A 1 
ATOM   5872 C CE1 . TYR A 1 747 ? 57.406  30.077  -38.827 1.00 78.70 747 A 1 
ATOM   5873 C CE2 . TYR A 1 747 ? 56.335  28.492  -37.312 1.00 79.61 747 A 1 
ATOM   5874 C CZ  . TYR A 1 747 ? 56.958  28.770  -38.545 1.00 83.57 747 A 1 
ATOM   5875 O OH  . TYR A 1 747 ? 57.132  27.781  -39.461 1.00 81.47 747 A 1 
ATOM   5876 N N   . HIS A 1 748 ? 58.220  34.480  -34.052 1.00 89.12 748 A 1 
ATOM   5877 C CA  . HIS A 1 748 ? 58.100  35.771  -33.372 1.00 88.87 748 A 1 
ATOM   5878 C C   . HIS A 1 748 ? 57.456  36.829  -34.277 1.00 89.79 748 A 1 
ATOM   5879 O O   . HIS A 1 748 ? 57.266  36.631  -35.483 1.00 85.72 748 A 1 
ATOM   5880 C CB  . HIS A 1 748 ? 59.481  36.185  -32.853 1.00 84.98 748 A 1 
ATOM   5881 C CG  . HIS A 1 748 ? 60.079  35.174  -31.896 1.00 78.73 748 A 1 
ATOM   5882 N ND1 . HIS A 1 748 ? 59.434  34.513  -30.871 1.00 67.41 748 A 1 
ATOM   5883 C CD2 . HIS A 1 748 ? 61.369  34.716  -31.919 1.00 66.35 748 A 1 
ATOM   5884 C CE1 . HIS A 1 748 ? 60.305  33.678  -30.299 1.00 60.20 748 A 1 
ATOM   5885 N NE2 . HIS A 1 748 ? 61.503  33.770  -30.896 1.00 63.23 748 A 1 
ATOM   5886 N N   . HIS A 1 749 ? 57.151  37.989  -33.722 1.00 89.63 749 A 1 
ATOM   5887 C CA  . HIS A 1 749 ? 56.688  39.149  -34.484 1.00 89.52 749 A 1 
ATOM   5888 C C   . HIS A 1 749 ? 57.658  39.467  -35.635 1.00 89.59 749 A 1 
ATOM   5889 O O   . HIS A 1 749 ? 58.864  39.604  -35.436 1.00 85.42 749 A 1 
ATOM   5890 C CB  . HIS A 1 749 ? 56.522  40.344  -33.545 1.00 86.59 749 A 1 
ATOM   5891 C CG  . HIS A 1 749 ? 55.999  41.569  -34.254 1.00 80.13 749 A 1 
ATOM   5892 N ND1 . HIS A 1 749 ? 54.683  41.831  -34.561 1.00 69.99 749 A 1 
ATOM   5893 C CD2 . HIS A 1 749 ? 56.742  42.609  -34.737 1.00 68.56 749 A 1 
ATOM   5894 C CE1 . HIS A 1 749 ? 54.643  43.006  -35.210 1.00 66.49 749 A 1 
ATOM   5895 N NE2 . HIS A 1 749 ? 55.872  43.513  -35.343 1.00 66.77 749 A 1 
ATOM   5896 N N   . GLY A 1 750 ? 57.141  39.590  -36.873 1.00 88.34 750 A 1 
ATOM   5897 C CA  . GLY A 1 750 ? 57.939  39.810  -38.078 1.00 88.26 750 A 1 
ATOM   5898 C C   . GLY A 1 750 ? 58.477  38.545  -38.757 1.00 89.26 750 A 1 
ATOM   5899 O O   . GLY A 1 750 ? 59.111  38.664  -39.809 1.00 85.70 750 A 1 
ATOM   5900 N N   . SER A 1 751 ? 58.226  37.347  -38.227 1.00 88.58 751 A 1 
ATOM   5901 C CA  . SER A 1 751 ? 58.580  36.070  -38.862 1.00 88.76 751 A 1 
ATOM   5902 C C   . SER A 1 751 ? 57.727  35.805  -40.102 1.00 89.44 751 A 1 
ATOM   5903 O O   . SER A 1 751 ? 56.544  36.147  -40.142 1.00 86.57 751 A 1 
ATOM   5904 C CB  . SER A 1 751 ? 58.445  34.904  -37.885 1.00 86.91 751 A 1 
ATOM   5905 O OG  . SER A 1 751 ? 59.344  35.069  -36.812 1.00 76.50 751 A 1 
ATOM   5906 N N   . GLN A 1 752 ? 58.320  35.202  -41.126 1.00 91.08 752 A 1 
ATOM   5907 C CA  . GLN A 1 752 ? 57.615  34.800  -42.344 1.00 91.03 752 A 1 
ATOM   5908 C C   . GLN A 1 752 ? 56.964  33.431  -42.142 1.00 91.33 752 A 1 
ATOM   5909 O O   . GLN A 1 752 ? 57.621  32.506  -41.675 1.00 88.57 752 A 1 
ATOM   5910 C CB  . GLN A 1 752 ? 58.571  34.758  -43.544 1.00 88.02 752 A 1 
ATOM   5911 C CG  . GLN A 1 752 ? 59.178  36.128  -43.885 1.00 77.36 752 A 1 
ATOM   5912 C CD  . GLN A 1 752 ? 60.113  36.072  -45.094 1.00 78.48 752 A 1 
ATOM   5913 O OE1 . GLN A 1 752 ? 60.161  35.122  -45.850 1.00 69.39 752 A 1 
ATOM   5914 N NE2 . GLN A 1 752 ? 60.903  37.092  -45.337 1.00 67.76 752 A 1 
ATOM   5915 N N   . VAL A 1 753 ? 55.707  33.307  -42.517 1.00 90.35 753 A 1 
ATOM   5916 C CA  . VAL A 1 753 ? 54.949  32.059  -42.409 1.00 90.77 753 A 1 
ATOM   5917 C C   . VAL A 1 753 ? 54.226  31.787  -43.722 1.00 91.41 753 A 1 
ATOM   5918 O O   . VAL A 1 753 ? 53.657  32.695  -44.334 1.00 89.04 753 A 1 
ATOM   5919 C CB  . VAL A 1 753 ? 53.969  32.103  -41.219 1.00 88.98 753 A 1 
ATOM   5920 C CG1 . VAL A 1 753 ? 53.197  30.787  -41.073 1.00 72.59 753 A 1 
ATOM   5921 C CG2 . VAL A 1 753 ? 54.713  32.334  -39.905 1.00 75.84 753 A 1 
ATOM   5922 N N   . GLU A 1 754 ? 54.256  30.535  -44.158 1.00 90.70 754 A 1 
ATOM   5923 C CA  . GLU A 1 754 ? 53.433  30.041  -45.259 1.00 90.95 754 A 1 
ATOM   5924 C C   . GLU A 1 754 ? 52.192  29.351  -44.692 1.00 90.79 754 A 1 
ATOM   5925 O O   . GLU A 1 754 ? 52.301  28.514  -43.796 1.00 86.98 754 A 1 
ATOM   5926 C CB  . GLU A 1 754 ? 54.220  29.090  -46.169 1.00 88.45 754 A 1 
ATOM   5927 C CG  . GLU A 1 754 ? 55.412  29.788  -46.844 1.00 77.64 754 A 1 
ATOM   5928 C CD  . GLU A 1 754 ? 56.064  28.951  -47.958 1.00 78.14 754 A 1 
ATOM   5929 O OE1 . GLU A 1 754 ? 56.836  29.543  -48.748 1.00 68.46 754 A 1 
ATOM   5930 O OE2 . GLU A 1 754 ? 55.772  27.747  -48.097 1.00 69.13 754 A 1 
ATOM   5931 N N   . GLY A 1 755 ? 51.025  29.702  -45.213 1.00 90.44 755 A 1 
ATOM   5932 C CA  . GLY A 1 755 ? 49.758  29.109  -44.807 1.00 90.39 755 A 1 
ATOM   5933 C C   . GLY A 1 755 ? 48.779  28.956  -45.969 1.00 91.57 755 A 1 
ATOM   5934 O O   . GLY A 1 755 ? 48.993  29.471  -47.063 1.00 89.01 755 A 1 
ATOM   5935 N N   . GLU A 1 756 ? 47.705  28.240  -45.725 1.00 91.71 756 A 1 
ATOM   5936 C CA  . GLU A 1 756 ? 46.619  27.994  -46.677 1.00 92.48 756 A 1 
ATOM   5937 C C   . GLU A 1 756 ? 45.346  28.714  -46.223 1.00 92.34 756 A 1 
ATOM   5938 O O   . GLU A 1 756 ? 45.017  28.719  -45.037 1.00 88.88 756 A 1 
ATOM   5939 C CB  . GLU A 1 756 ? 46.412  26.478  -46.791 1.00 89.97 756 A 1 
ATOM   5940 C CG  . GLU A 1 756 ? 45.441  26.085  -47.905 1.00 78.08 756 A 1 
ATOM   5941 C CD  . GLU A 1 756 ? 45.190  24.566  -47.957 1.00 80.17 756 A 1 
ATOM   5942 O OE1 . GLU A 1 756 ? 44.211  24.168  -48.624 1.00 69.69 756 A 1 
ATOM   5943 O OE2 . GLU A 1 756 ? 45.950  23.801  -47.308 1.00 71.16 756 A 1 
ATOM   5944 N N   . VAL A 1 757 ? 44.622  29.332  -47.172 1.00 92.28 757 A 1 
ATOM   5945 C CA  . VAL A 1 757 ? 43.360  30.015  -46.863 1.00 92.20 757 A 1 
ATOM   5946 C C   . VAL A 1 757 ? 42.319  29.003  -46.385 1.00 91.69 757 A 1 
ATOM   5947 O O   . VAL A 1 757 ? 41.827  28.191  -47.164 1.00 89.14 757 A 1 
ATOM   5948 C CB  . VAL A 1 757 ? 42.830  30.809  -48.067 1.00 91.36 757 A 1 
ATOM   5949 C CG1 . VAL A 1 757 ? 41.499  31.494  -47.733 1.00 80.04 757 A 1 
ATOM   5950 C CG2 . VAL A 1 757 ? 43.807  31.903  -48.482 1.00 80.48 757 A 1 
ATOM   5951 N N   . ALA A 1 758 ? 41.941  29.078  -45.113 1.00 91.46 758 A 1 
ATOM   5952 C CA  . ALA A 1 758 ? 40.918  28.218  -44.522 1.00 89.49 758 A 1 
ATOM   5953 C C   . ALA A 1 758 ? 39.499  28.732  -44.799 1.00 89.24 758 A 1 
ATOM   5954 O O   . ALA A 1 758 ? 38.606  27.957  -45.139 1.00 84.14 758 A 1 
ATOM   5955 C CB  . ALA A 1 758 ? 41.185  28.106  -43.017 1.00 87.62 758 A 1 
ATOM   5956 N N   . SER A 1 759 ? 39.296  30.059  -44.669 1.00 90.94 759 A 1 
ATOM   5957 C CA  . SER A 1 759 ? 38.018  30.699  -44.985 1.00 90.66 759 A 1 
ATOM   5958 C C   . SER A 1 759 ? 38.188  32.188  -45.297 1.00 91.59 759 A 1 
ATOM   5959 O O   . SER A 1 759 ? 39.108  32.840  -44.813 1.00 89.02 759 A 1 
ATOM   5960 C CB  . SER A 1 759 ? 37.003  30.488  -43.855 1.00 87.33 759 A 1 
ATOM   5961 O OG  . SER A 1 759 ? 37.434  31.078  -42.647 1.00 76.95 759 A 1 
ATOM   5962 N N   . VAL A 1 760 ? 37.288  32.729  -46.116 1.00 90.00 760 A 1 
ATOM   5963 C CA  . VAL A 1 760 ? 37.234  34.151  -46.468 1.00 90.42 760 A 1 
ATOM   5964 C C   . VAL A 1 760 ? 35.965  34.743  -45.866 1.00 90.23 760 A 1 
ATOM   5965 O O   . VAL A 1 760 ? 34.881  34.202  -46.069 1.00 86.04 760 A 1 
ATOM   5966 C CB  . VAL A 1 760 ? 37.294  34.357  -47.994 1.00 89.12 760 A 1 
ATOM   5967 C CG1 . VAL A 1 760 ? 37.330  35.847  -48.348 1.00 76.64 760 A 1 
ATOM   5968 C CG2 . VAL A 1 760 ? 38.536  33.697  -48.607 1.00 78.21 760 A 1 
ATOM   5969 N N   . THR A 1 761 ? 36.094  35.832  -45.101 1.00 91.70 761 A 1 
ATOM   5970 C CA  . THR A 1 761 ? 34.990  36.553  -44.454 1.00 90.54 761 A 1 
ATOM   5971 C C   . THR A 1 761 ? 35.021  38.031  -44.839 1.00 90.65 761 A 1 
ATOM   5972 O O   . THR A 1 761 ? 36.039  38.535  -45.306 1.00 87.67 761 A 1 
ATOM   5973 C CB  . THR A 1 761 ? 35.035  36.405  -42.927 1.00 88.40 761 A 1 
ATOM   5974 O OG1 . THR A 1 761 ? 36.209  36.978  -42.400 1.00 78.37 761 A 1 
ATOM   5975 C CG2 . THR A 1 761 ? 34.989  34.952  -42.467 1.00 77.53 761 A 1 
ATOM   5976 N N   . ASP A 1 762 ? 33.944  38.780  -44.579 1.00 90.74 762 A 1 
ATOM   5977 C CA  . ASP A 1 762 ? 33.810  40.196  -44.957 1.00 90.71 762 A 1 
ATOM   5978 C C   . ASP A 1 762 ? 34.822  41.126  -44.265 1.00 90.23 762 A 1 
ATOM   5979 O O   . ASP A 1 762 ? 35.090  42.239  -44.728 1.00 84.93 762 A 1 
ATOM   5980 C CB  . ASP A 1 762 ? 32.385  40.670  -44.632 1.00 88.06 762 A 1 
ATOM   5981 C CG  . ASP A 1 762 ? 31.295  39.858  -45.328 1.00 80.34 762 A 1 
ATOM   5982 O OD1 . ASP A 1 762 ? 31.584  39.294  -46.407 1.00 72.01 762 A 1 
ATOM   5983 O OD2 . ASP A 1 762 ? 30.201  39.766  -44.741 1.00 73.24 762 A 1 
ATOM   5984 N N   . PHE A 1 763 ? 35.407  40.687  -43.154 1.00 88.79 763 A 1 
ATOM   5985 C CA  . PHE A 1 763 ? 36.379  41.459  -42.376 1.00 88.14 763 A 1 
ATOM   5986 C C   . PHE A 1 763 ? 37.829  40.989  -42.556 1.00 89.48 763 A 1 
ATOM   5987 O O   . PHE A 1 763 ? 38.748  41.683  -42.113 1.00 85.72 763 A 1 
ATOM   5988 C CB  . PHE A 1 763 ? 35.948  41.472  -40.907 1.00 84.70 763 A 1 
ATOM   5989 C CG  . PHE A 1 763 ? 35.840  40.103  -40.266 1.00 81.82 763 A 1 
ATOM   5990 C CD1 . PHE A 1 763 ? 34.611  39.422  -40.258 1.00 74.98 763 A 1 
ATOM   5991 C CD2 . PHE A 1 763 ? 36.967  39.511  -39.667 1.00 75.70 763 A 1 
ATOM   5992 C CE1 . PHE A 1 763 ? 34.510  38.158  -39.659 1.00 69.54 763 A 1 
ATOM   5993 C CE2 . PHE A 1 763 ? 36.868  38.243  -39.072 1.00 71.12 763 A 1 
ATOM   5994 C CZ  . PHE A 1 763 ? 35.639  37.567  -39.065 1.00 72.85 763 A 1 
ATOM   5995 N N   . GLY A 1 764 ? 38.060  39.846  -43.218 1.00 89.92 764 A 1 
ATOM   5996 C CA  . GLY A 1 764 ? 39.399  39.298  -43.396 1.00 90.24 764 A 1 
ATOM   5997 C C   . GLY A 1 764 ? 39.450  37.839  -43.854 1.00 91.07 764 A 1 
ATOM   5998 O O   . GLY A 1 764 ? 38.431  37.197  -44.087 1.00 88.35 764 A 1 
ATOM   5999 N N   . ILE A 1 765 ? 40.671  37.318  -43.974 1.00 92.15 765 A 1 
ATOM   6000 C CA  . ILE A 1 765 ? 40.967  35.960  -44.434 1.00 92.43 765 A 1 
ATOM   6001 C C   . ILE A 1 765 ? 41.559  35.167  -43.274 1.00 92.75 765 A 1 
ATOM   6002 O O   . ILE A 1 765 ? 42.527  35.602  -42.656 1.00 90.40 765 A 1 
ATOM   6003 C CB  . ILE A 1 765 ? 41.925  35.986  -45.648 1.00 90.25 765 A 1 
ATOM   6004 C CG1 . ILE A 1 765 ? 41.344  36.838  -46.798 1.00 74.28 765 A 1 
ATOM   6005 C CG2 . ILE A 1 765 ? 42.209  34.556  -46.133 1.00 75.49 765 A 1 
ATOM   6006 C CD1 . ILE A 1 765 ? 42.311  37.017  -47.972 1.00 72.20 765 A 1 
ATOM   6007 N N   . PHE A 1 766 ? 40.989  33.996  -42.986 1.00 92.16 766 A 1 
ATOM   6008 C CA  . PHE A 1 766 ? 41.582  33.039  -42.063 1.00 91.62 766 A 1 
ATOM   6009 C C   . PHE A 1 766 ? 42.579  32.158  -42.809 1.00 92.39 766 A 1 
ATOM   6010 O O   . PHE A 1 766 ? 42.237  31.526  -43.806 1.00 91.00 766 A 1 
ATOM   6011 C CB  . PHE A 1 766 ? 40.503  32.206  -41.373 1.00 89.97 766 A 1 
ATOM   6012 C CG  . PHE A 1 766 ? 39.715  32.990  -40.347 1.00 88.08 766 A 1 
ATOM   6013 C CD1 . PHE A 1 766 ? 40.200  33.108  -39.033 1.00 80.17 766 A 1 
ATOM   6014 C CD2 . PHE A 1 766 ? 38.513  33.620  -40.708 1.00 79.10 766 A 1 
ATOM   6015 C CE1 . PHE A 1 766 ? 39.482  33.847  -38.079 1.00 78.04 766 A 1 
ATOM   6016 C CE2 . PHE A 1 766 ? 37.797  34.364  -39.755 1.00 77.18 766 A 1 
ATOM   6017 C CZ  . PHE A 1 766 ? 38.279  34.476  -38.440 1.00 81.30 766 A 1 
ATOM   6018 N N   . VAL A 1 767 ? 43.807  32.127  -42.311 1.00 91.80 767 A 1 
ATOM   6019 C CA  . VAL A 1 767 ? 44.916  31.365  -42.880 1.00 91.82 767 A 1 
ATOM   6020 C C   . VAL A 1 767 ? 45.324  30.288  -41.895 1.00 91.31 767 A 1 
ATOM   6021 O O   . VAL A 1 767 ? 45.640  30.586  -40.744 1.00 89.02 767 A 1 
ATOM   6022 C CB  . VAL A 1 767 ? 46.103  32.280  -43.229 1.00 91.23 767 A 1 
ATOM   6023 C CG1 . VAL A 1 767 ? 47.239  31.488  -43.887 1.00 79.28 767 A 1 
ATOM   6024 C CG2 . VAL A 1 767 ? 45.680  33.385  -44.197 1.00 81.01 767 A 1 
ATOM   6025 N N   . ARG A 1 768 ? 45.331  29.042  -42.351 1.00 92.58 768 A 1 
ATOM   6026 C CA  . ARG A 1 768 ? 45.825  27.894  -41.597 1.00 92.23 768 A 1 
ATOM   6027 C C   . ARG A 1 768 ? 47.327  27.756  -41.799 1.00 91.93 768 A 1 
ATOM   6028 O O   . ARG A 1 768 ? 47.795  27.624  -42.928 1.00 89.76 768 A 1 
ATOM   6029 C CB  . ARG A 1 768 ? 45.052  26.642  -42.025 1.00 90.84 768 A 1 
ATOM   6030 C CG  . ARG A 1 768 ? 45.400  25.445  -41.123 1.00 85.63 768 A 1 
ATOM   6031 C CD  . ARG A 1 768 ? 44.583  24.207  -41.522 1.00 84.16 768 A 1 
ATOM   6032 N NE  . ARG A 1 768 ? 43.135  24.417  -41.301 1.00 73.93 768 A 1 
ATOM   6033 C CZ  . ARG A 1 768 ? 42.134  23.891  -41.981 1.00 69.13 768 A 1 
ATOM   6034 N NH1 . ARG A 1 768 ? 42.322  22.998  -42.915 1.00 61.48 768 A 1 
ATOM   6035 N NH2 . ARG A 1 768 ? 40.920  24.292  -41.732 1.00 59.82 768 A 1 
ATOM   6036 N N   . VAL A 1 769 ? 48.064  27.778  -40.700 1.00 90.12 769 A 1 
ATOM   6037 C CA  . VAL A 1 769 ? 49.526  27.642  -40.670 1.00 89.40 769 A 1 
ATOM   6038 C C   . VAL A 1 769 ? 49.944  26.252  -40.168 1.00 88.85 769 A 1 
ATOM   6039 O O   . VAL A 1 769 ? 49.105  25.529  -39.610 1.00 85.77 769 A 1 
ATOM   6040 C CB  . VAL A 1 769 ? 50.163  28.777  -39.853 1.00 88.39 769 A 1 
ATOM   6041 C CG1 . VAL A 1 769 ? 49.999  30.118  -40.576 1.00 78.34 769 A 1 
ATOM   6042 C CG2 . VAL A 1 769 ? 49.598  28.903  -38.437 1.00 78.96 769 A 1 
ATOM   6043 N N   . PRO A 1 770 ? 51.218  25.849  -40.353 1.00 89.36 770 A 1 
ATOM   6044 C CA  . PRO A 1 770 ? 51.731  24.597  -39.805 1.00 86.87 770 A 1 
ATOM   6045 C C   . PRO A 1 770 ? 51.424  24.453  -38.309 1.00 86.01 770 A 1 
ATOM   6046 O O   . PRO A 1 770 ? 51.569  25.403  -37.547 1.00 78.13 770 A 1 
ATOM   6047 C CB  . PRO A 1 770 ? 53.239  24.604  -40.084 1.00 84.01 770 A 1 
ATOM   6048 C CG  . PRO A 1 770 ? 53.359  25.488  -41.327 1.00 80.55 770 A 1 
ATOM   6049 C CD  . PRO A 1 770 ? 52.276  26.531  -41.103 1.00 85.61 770 A 1 
ATOM   6050 N N   . GLY A 1 771 ? 50.961  23.271  -37.893 1.00 84.04 771 A 1 
ATOM   6051 C CA  . GLY A 1 771 ? 50.436  23.035  -36.537 1.00 82.71 771 A 1 
ATOM   6052 C C   . GLY A 1 771 ? 48.908  23.125  -36.417 1.00 83.77 771 A 1 
ATOM   6053 O O   . GLY A 1 771 ? 48.368  22.896  -35.342 1.00 77.97 771 A 1 
ATOM   6054 N N   . GLY A 1 772 ? 48.201  23.431  -37.530 1.00 85.54 772 A 1 
ATOM   6055 C CA  . GLY A 1 772 ? 46.730  23.438  -37.577 1.00 85.47 772 A 1 
ATOM   6056 C C   . GLY A 1 772 ? 46.076  24.678  -36.958 1.00 87.22 772 A 1 
ATOM   6057 O O   . GLY A 1 772 ? 44.856  24.714  -36.820 1.00 83.35 772 A 1 
ATOM   6058 N N   . ILE A 1 773 ? 46.863  25.680  -36.598 1.00 86.93 773 A 1 
ATOM   6059 C CA  . ILE A 1 773 ? 46.396  26.952  -36.038 1.00 88.53 773 A 1 
ATOM   6060 C C   . ILE A 1 773 ? 45.843  27.834  -37.158 1.00 89.86 773 A 1 
ATOM   6061 O O   . ILE A 1 773 ? 46.457  27.971  -38.216 1.00 88.25 773 A 1 
ATOM   6062 C CB  . ILE A 1 773 ? 47.532  27.654  -35.263 1.00 86.70 773 A 1 
ATOM   6063 C CG1 . ILE A 1 773 ? 48.044  26.747  -34.117 1.00 77.60 773 A 1 
ATOM   6064 C CG2 . ILE A 1 773 ? 47.063  29.006  -34.699 1.00 76.88 773 A 1 
ATOM   6065 C CD1 . ILE A 1 773 ? 49.275  27.310  -33.402 1.00 70.94 773 A 1 
ATOM   6066 N N   . GLU A 1 774 ? 44.700  28.469  -36.922 1.00 88.22 774 A 1 
ATOM   6067 C CA  . GLU A 1 774 ? 44.105  29.439  -37.839 1.00 88.78 774 A 1 
ATOM   6068 C C   . GLU A 1 774 ? 44.346  30.866  -37.331 1.00 89.69 774 A 1 
ATOM   6069 O O   . GLU A 1 774 ? 44.009  31.215  -36.196 1.00 86.96 774 A 1 
ATOM   6070 C CB  . GLU A 1 774 ? 42.617  29.121  -38.070 1.00 86.41 774 A 1 
ATOM   6071 C CG  . GLU A 1 774 ? 42.449  27.771  -38.800 1.00 79.33 774 A 1 
ATOM   6072 C CD  . GLU A 1 774 ? 41.002  27.376  -39.131 1.00 79.99 774 A 1 
ATOM   6073 O OE1 . GLU A 1 774 ? 40.853  26.310  -39.798 1.00 71.29 774 A 1 
ATOM   6074 O OE2 . GLU A 1 774 ? 40.064  28.100  -38.741 1.00 73.06 774 A 1 
ATOM   6075 N N   . GLY A 1 775 ? 44.955  31.708  -38.183 1.00 90.16 775 A 1 
ATOM   6076 C CA  . GLY A 1 775 ? 45.201  33.121  -37.906 1.00 90.33 775 A 1 
ATOM   6077 C C   . GLY A 1 775 ? 44.472  34.031  -38.891 1.00 91.27 775 A 1 
ATOM   6078 O O   . GLY A 1 775 ? 44.192  33.646  -40.024 1.00 89.60 775 A 1 
ATOM   6079 N N   . LEU A 1 776 ? 44.169  35.252  -38.464 1.00 90.58 776 A 1 
ATOM   6080 C CA  . LEU A 1 776 ? 43.387  36.221  -39.228 1.00 91.25 776 A 1 
ATOM   6081 C C   . LEU A 1 776 ? 44.298  37.238  -39.934 1.00 91.86 776 A 1 
ATOM   6082 O O   . LEU A 1 776 ? 45.092  37.920  -39.292 1.00 90.40 776 A 1 
ATOM   6083 C CB  . LEU A 1 776 ? 42.397  36.910  -38.272 1.00 89.80 776 A 1 
ATOM   6084 C CG  . LEU A 1 776 ? 41.528  38.001  -38.925 1.00 86.57 776 A 1 
ATOM   6085 C CD1 . LEU A 1 776 ? 40.557  37.433  -39.952 1.00 76.72 776 A 1 
ATOM   6086 C CD2 . LEU A 1 776 ? 40.715  38.731  -37.853 1.00 77.06 776 A 1 
ATOM   6087 N N   . ILE A 1 777 ? 44.097  37.427  -41.239 1.00 91.82 777 A 1 
ATOM   6088 C CA  . ILE A 1 777 ? 44.586  38.590  -41.981 1.00 91.76 777 A 1 
ATOM   6089 C C   . ILE A 1 777 ? 43.426  39.571  -42.117 1.00 91.34 777 A 1 
ATOM   6090 O O   . ILE A 1 777 ? 42.476  39.319  -42.858 1.00 89.00 777 A 1 
ATOM   6091 C CB  . ILE A 1 777 ? 45.178  38.210  -43.351 1.00 91.30 777 A 1 
ATOM   6092 C CG1 . ILE A 1 777 ? 46.210  37.068  -43.210 1.00 86.26 777 A 1 
ATOM   6093 C CG2 . ILE A 1 777 ? 45.793  39.460  -43.990 1.00 87.27 777 A 1 
ATOM   6094 C CD1 . ILE A 1 777 ? 46.896  36.668  -44.512 1.00 84.12 777 A 1 
ATOM   6095 N N   . HIS A 1 778 ? 43.491  40.684  -41.413 1.00 91.70 778 A 1 
ATOM   6096 C CA  . HIS A 1 778 ? 42.472  41.724  -41.523 1.00 90.95 778 A 1 
ATOM   6097 C C   . HIS A 1 778 ? 42.528  42.399  -42.902 1.00 90.46 778 A 1 
ATOM   6098 O O   . HIS A 1 778 ? 43.611  42.581  -43.464 1.00 87.92 778 A 1 
ATOM   6099 C CB  . HIS A 1 778 ? 42.643  42.730  -40.379 1.00 89.30 778 A 1 
ATOM   6100 C CG  . HIS A 1 778 ? 41.497  43.703  -40.272 1.00 87.20 778 A 1 
ATOM   6101 N ND1 . HIS A 1 778 ? 41.475  45.001  -40.725 1.00 73.63 778 A 1 
ATOM   6102 C CD2 . HIS A 1 778 ? 40.267  43.450  -39.727 1.00 75.34 778 A 1 
ATOM   6103 C CE1 . HIS A 1 778 ? 40.268  45.517  -40.455 1.00 77.18 778 A 1 
ATOM   6104 N NE2 . HIS A 1 778 ? 39.494  44.605  -39.849 1.00 79.54 778 A 1 
ATOM   6105 N N   . LYS A 1 779 ? 41.384  42.838  -43.446 1.00 88.64 779 A 1 
ATOM   6106 C CA  . LYS A 1 779 ? 41.304  43.433  -44.795 1.00 88.14 779 A 1 
ATOM   6107 C C   . LYS A 1 779 ? 42.230  44.631  -45.028 1.00 88.30 779 A 1 
ATOM   6108 O O   . LYS A 1 779 ? 42.716  44.820  -46.138 1.00 85.25 779 A 1 
ATOM   6109 C CB  . LYS A 1 779 ? 39.846  43.771  -45.133 1.00 85.03 779 A 1 
ATOM   6110 C CG  . LYS A 1 779 ? 39.186  44.879  -44.285 1.00 80.29 779 A 1 
ATOM   6111 C CD  . LYS A 1 779 ? 37.737  45.016  -44.775 1.00 80.36 779 A 1 
ATOM   6112 C CE  . LYS A 1 779 ? 36.925  46.139  -44.143 1.00 73.13 779 A 1 
ATOM   6113 N NZ  . LYS A 1 779 ? 35.589  46.184  -44.796 1.00 68.56 779 A 1 
ATOM   6114 N N   . THR A 1 780 ? 42.564  45.406  -43.996 1.00 89.17 780 A 1 
ATOM   6115 C CA  . THR A 1 780 ? 43.528  46.521  -44.073 1.00 87.71 780 A 1 
ATOM   6116 C C   . THR A 1 780 ? 44.981  46.079  -44.283 1.00 87.43 780 A 1 
ATOM   6117 O O   . THR A 1 780 ? 45.808  46.877  -44.712 1.00 83.82 780 A 1 
ATOM   6118 C CB  . THR A 1 780 ? 43.480  47.368  -42.797 1.00 85.82 780 A 1 
ATOM   6119 O OG1 . THR A 1 780 ? 43.704  46.552  -41.664 1.00 75.60 780 A 1 
ATOM   6120 C CG2 . THR A 1 780 ? 42.132  48.062  -42.617 1.00 73.03 780 A 1 
ATOM   6121 N N   . ASN A 1 781 ? 45.296  44.823  -43.974 1.00 87.04 781 A 1 
ATOM   6122 C CA  . ASN A 1 781 ? 46.638  44.242  -44.043 1.00 87.24 781 A 1 
ATOM   6123 C C   . ASN A 1 781 ? 46.846  43.377  -45.301 1.00 87.63 781 A 1 
ATOM   6124 O O   . ASN A 1 781 ? 47.888  42.735  -45.437 1.00 83.80 781 A 1 
ATOM   6125 C CB  . ASN A 1 781 ? 46.902  43.470  -42.739 1.00 85.51 781 A 1 
ATOM   6126 C CG  . ASN A 1 781 ? 46.972  44.354  -41.505 1.00 83.30 781 A 1 
ATOM   6127 O OD1 . ASN A 1 781 ? 47.167  45.555  -41.566 1.00 75.20 781 A 1 
ATOM   6128 N ND2 . ASN A 1 781 ? 46.814  43.783  -40.333 1.00 76.00 781 A 1 
ATOM   6129 N N   . LEU A 1 782 ? 45.863  43.376  -46.215 1.00 87.39 782 A 1 
ATOM   6130 C CA  . LEU A 1 782 ? 45.922  42.694  -47.514 1.00 86.55 782 A 1 
ATOM   6131 C C   . LEU A 1 782 ? 46.490  43.575  -48.639 1.00 86.32 782 A 1 
ATOM   6132 O O   . LEU A 1 782 ? 46.943  43.053  -49.652 1.00 82.00 782 A 1 
ATOM   6133 C CB  . LEU A 1 782 ? 44.503  42.222  -47.878 1.00 84.86 782 A 1 
ATOM   6134 C CG  . LEU A 1 782 ? 44.007  41.027  -47.043 1.00 82.29 782 A 1 
ATOM   6135 C CD1 . LEU A 1 782 ? 42.499  40.865  -47.213 1.00 73.27 782 A 1 
ATOM   6136 C CD2 . LEU A 1 782 ? 44.667  39.728  -47.498 1.00 73.89 782 A 1 
ATOM   6137 N N   . ILE A 1 783 ? 46.450  44.902  -48.496 1.00 86.77 783 A 1 
ATOM   6138 C CA  . ILE A 1 783 ? 46.635  45.855  -49.597 1.00 84.82 783 A 1 
ATOM   6139 C C   . ILE A 1 783 ? 47.966  46.599  -49.481 1.00 84.00 783 A 1 
ATOM   6140 O O   . ILE A 1 783 ? 48.315  47.122  -48.420 1.00 74.63 783 A 1 
ATOM   6141 C CB  . ILE A 1 783 ? 45.458  46.846  -49.640 1.00 79.84 783 A 1 
ATOM   6142 C CG1 . ILE A 1 783 ? 44.121  46.093  -49.770 1.00 69.34 783 A 1 
ATOM   6143 C CG2 . ILE A 1 783 ? 45.618  47.837  -50.808 1.00 67.60 783 A 1 
ATOM   6144 C CD1 . ILE A 1 783 ? 42.945  47.036  -49.579 1.00 62.08 783 A 1 
ATOM   6145 N N   . GLU A 1 784 ? 48.674  46.696  -50.605 1.00 81.30 784 A 1 
ATOM   6146 C CA  . GLU A 1 784 ? 49.952  47.405  -50.730 1.00 78.98 784 A 1 
ATOM   6147 C C   . GLU A 1 784 ? 49.770  48.933  -50.853 1.00 79.14 784 A 1 
ATOM   6148 O O   . GLU A 1 784 ? 50.418  49.700  -50.127 1.00 71.39 784 A 1 
ATOM   6149 C CB  . GLU A 1 784 ? 50.690  46.808  -51.943 1.00 73.89 784 A 1 
ATOM   6150 C CG  . GLU A 1 784 ? 52.155  47.252  -52.035 1.00 64.17 784 A 1 
ATOM   6151 C CD  . GLU A 1 784 ? 52.924  46.561  -53.176 1.00 60.52 784 A 1 
ATOM   6152 O OE1 . GLU A 1 784 ? 54.143  46.844  -53.282 1.00 55.36 784 A 1 
ATOM   6153 O OE2 . GLU A 1 784 ? 52.325  45.755  -53.911 1.00 53.98 784 A 1 
ATOM   6154 N N   . ASN A 1 785 ? 48.840  49.387  -51.711 1.00 81.08 785 A 1 
ATOM   6155 C CA  . ASN A 1 785 ? 48.622  50.804  -52.001 1.00 80.30 785 A 1 
ATOM   6156 C C   . ASN A 1 785 ? 47.384  51.366  -51.286 1.00 81.51 785 A 1 
ATOM   6157 O O   . ASN A 1 785 ? 46.323  50.746  -51.251 1.00 76.79 785 A 1 
ATOM   6158 C CB  . ASN A 1 785 ? 48.545  51.004  -53.525 1.00 75.36 785 A 1 
ATOM   6159 C CG  . ASN A 1 785 ? 49.898  50.851  -54.194 1.00 67.09 785 A 1 
ATOM   6160 O OD1 . ASN A 1 785 ? 50.917  51.267  -53.667 1.00 61.30 785 A 1 
ATOM   6161 N ND2 . ASN A 1 785 ? 49.944  50.284  -55.372 1.00 60.14 785 A 1 
ATOM   6162 N N   . ARG A 1 786 ? 47.492  52.606  -50.780 1.00 82.10 786 A 1 
ATOM   6163 C CA  . ARG A 1 786 ? 46.392  53.299  -50.080 1.00 81.02 786 A 1 
ATOM   6164 C C   . ARG A 1 786 ? 45.137  53.549  -50.936 1.00 82.63 786 A 1 
ATOM   6165 O O   . ARG A 1 786 ? 44.103  53.870  -50.365 1.00 77.47 786 A 1 
ATOM   6166 C CB  . ARG A 1 786 ? 46.893  54.629  -49.479 1.00 76.65 786 A 1 
ATOM   6167 C CG  . ARG A 1 786 ? 47.377  54.492  -48.025 1.00 68.48 786 A 1 
ATOM   6168 C CD  . ARG A 1 786 ? 47.785  55.871  -47.486 1.00 64.80 786 A 1 
ATOM   6169 N NE  . ARG A 1 786 ? 48.118  55.828  -46.046 1.00 56.72 786 A 1 
ATOM   6170 C CZ  . ARG A 1 786 ? 48.534  56.847  -45.309 1.00 49.11 786 A 1 
ATOM   6171 N NH1 . ARG A 1 786 ? 48.733  58.027  -45.816 1.00 47.31 786 A 1 
ATOM   6172 N NH2 . ARG A 1 786 ? 48.755  56.700  -44.035 1.00 46.11 786 A 1 
ATOM   6173 N N   . ASN A 1 787 ? 45.243  53.450  -52.271 1.00 83.22 787 A 1 
ATOM   6174 C CA  . ASN A 1 787 ? 44.155  53.742  -53.210 1.00 83.87 787 A 1 
ATOM   6175 C C   . ASN A 1 787 ? 43.357  52.500  -53.646 1.00 85.34 787 A 1 
ATOM   6176 O O   . ASN A 1 787 ? 42.339  52.663  -54.315 1.00 81.07 787 A 1 
ATOM   6177 C CB  . ASN A 1 787 ? 44.737  54.487  -54.427 1.00 80.06 787 A 1 
ATOM   6178 C CG  . ASN A 1 787 ? 45.239  55.888  -54.120 1.00 72.31 787 A 1 
ATOM   6179 O OD1 . ASN A 1 787 ? 45.060  56.451  -53.048 1.00 65.13 787 A 1 
ATOM   6180 N ND2 . ASN A 1 787 ? 45.913  56.508  -55.055 1.00 65.07 787 A 1 
ATOM   6181 N N   . ASP A 1 788 ? 43.790  51.296  -53.290 1.00 83.99 788 A 1 
ATOM   6182 C CA  . ASP A 1 788 ? 43.071  50.070  -53.647 1.00 83.81 788 A 1 
ATOM   6183 C C   . ASP A 1 788 ? 41.964  49.767  -52.620 1.00 85.06 788 A 1 
ATOM   6184 O O   . ASP A 1 788 ? 42.153  49.945  -51.415 1.00 80.77 788 A 1 
ATOM   6185 C CB  . ASP A 1 788 ? 44.049  48.899  -53.794 1.00 80.32 788 A 1 
ATOM   6186 C CG  . ASP A 1 788 ? 44.974  48.993  -55.013 1.00 74.41 788 A 1 
ATOM   6187 O OD1 . ASP A 1 788 ? 44.597  49.659  -55.997 1.00 69.50 788 A 1 
ATOM   6188 O OD2 . ASP A 1 788 ? 46.062  48.373  -54.955 1.00 69.57 788 A 1 
ATOM   6189 N N   . ASN A 1 789 ? 40.804  49.302  -53.078 1.00 84.99 789 A 1 
ATOM   6190 C CA  . ASN A 1 789 ? 39.692  48.960  -52.187 1.00 85.97 789 A 1 
ATOM   6191 C C   . ASN A 1 789 ? 39.924  47.617  -51.470 1.00 86.81 789 A 1 
ATOM   6192 O O   . ASN A 1 789 ? 40.115  46.594  -52.134 1.00 84.41 789 A 1 
ATOM   6193 C CB  . ASN A 1 789 ? 38.363  48.963  -52.970 1.00 82.37 789 A 1 
ATOM   6194 C CG  . ASN A 1 789 ? 37.597  50.265  -52.863 1.00 76.65 789 A 1 
ATOM   6195 O OD1 . ASN A 1 789 ? 37.681  50.997  -51.897 1.00 69.67 789 A 1 
ATOM   6196 N ND2 . ASN A 1 789 ? 36.771  50.563  -53.838 1.00 69.74 789 A 1 
ATOM   6197 N N   . PRO A 1 790 ? 39.849  47.578  -50.131 1.00 87.33 790 A 1 
ATOM   6198 C CA  . PRO A 1 790 ? 40.006  46.352  -49.345 1.00 86.80 790 A 1 
ATOM   6199 C C   . PRO A 1 790 ? 39.078  45.205  -49.749 1.00 88.24 790 A 1 
ATOM   6200 O O   . PRO A 1 790 ? 39.478  44.041  -49.738 1.00 85.45 790 A 1 
ATOM   6201 C CB  . PRO A 1 790 ? 39.692  46.770  -47.905 1.00 84.41 790 A 1 
ATOM   6202 C CG  . PRO A 1 790 ? 40.013  48.259  -47.854 1.00 80.04 790 A 1 
ATOM   6203 C CD  . PRO A 1 790 ? 39.678  48.722  -49.270 1.00 84.69 790 A 1 
ATOM   6204 N N   . ASP A 1 791 ? 37.852  45.538  -50.124 1.00 87.35 791 A 1 
ATOM   6205 C CA  . ASP A 1 791 ? 36.817  44.547  -50.423 1.00 87.58 791 A 1 
ATOM   6206 C C   . ASP A 1 791 ? 37.036  43.866  -51.788 1.00 87.97 791 A 1 
ATOM   6207 O O   . ASP A 1 791 ? 36.671  42.699  -51.968 1.00 85.15 791 A 1 
ATOM   6208 C CB  . ASP A 1 791 ? 35.439  45.216  -50.304 1.00 85.30 791 A 1 
ATOM   6209 C CG  . ASP A 1 791 ? 35.153  45.815  -48.910 1.00 80.34 791 A 1 
ATOM   6210 O OD1 . ASP A 1 791 ? 35.641  45.296  -47.872 1.00 73.49 791 A 1 
ATOM   6211 O OD2 . ASP A 1 791 ? 34.477  46.863  -48.859 1.00 72.67 791 A 1 
ATOM   6212 N N   . ASP A 1 792 ? 37.715  44.543  -52.741 1.00 87.48 792 A 1 
ATOM   6213 C CA  . ASP A 1 792 ? 38.095  43.937  -54.025 1.00 87.08 792 A 1 
ATOM   6214 C C   . ASP A 1 792 ? 39.345  43.059  -53.905 1.00 87.36 792 A 1 
ATOM   6215 O O   . ASP A 1 792 ? 39.512  42.107  -54.673 1.00 84.28 792 A 1 
ATOM   6216 C CB  . ASP A 1 792 ? 38.272  45.023  -55.090 1.00 84.62 792 A 1 
ATOM   6217 C CG  . ASP A 1 792 ? 36.946  45.665  -55.518 1.00 77.70 792 A 1 
ATOM   6218 O OD1 . ASP A 1 792 ? 35.891  44.967  -55.473 1.00 72.19 792 A 1 
ATOM   6219 O OD2 . ASP A 1 792 ? 37.001  46.840  -55.937 1.00 71.23 792 A 1 
ATOM   6220 N N   . ALA A 1 793 ? 40.199  43.335  -52.927 1.00 87.83 793 A 1 
ATOM   6221 C CA  . ALA A 1 793 ? 41.338  42.477  -52.614 1.00 87.22 793 A 1 
ATOM   6222 C C   . ALA A 1 793 ? 40.896  41.143  -51.994 1.00 88.43 793 A 1 
ATOM   6223 O O   . ALA A 1 793 ? 41.444  40.103  -52.351 1.00 86.16 793 A 1 
ATOM   6224 C CB  . ALA A 1 793 ? 42.299  43.245  -51.711 1.00 85.34 793 A 1 
ATOM   6225 N N   . LEU A 1 794 ? 39.867  41.157  -51.151 1.00 87.70 794 A 1 
ATOM   6226 C CA  . LEU A 1 794 ? 39.294  39.941  -50.556 1.00 87.76 794 A 1 
ATOM   6227 C C   . LEU A 1 794 ? 38.753  38.964  -51.612 1.00 88.55 794 A 1 
ATOM   6228 O O   . LEU A 1 794 ? 38.957  37.757  -51.499 1.00 85.65 794 A 1 
ATOM   6229 C CB  . LEU A 1 794 ? 38.174  40.334  -49.576 1.00 85.91 794 A 1 
ATOM   6230 C CG  . LEU A 1 794 ? 38.673  40.876  -48.226 1.00 81.03 794 A 1 
ATOM   6231 C CD1 . LEU A 1 794 ? 37.512  41.505  -47.456 1.00 72.61 794 A 1 
ATOM   6232 C CD2 . LEU A 1 794 ? 39.255  39.760  -47.363 1.00 72.69 794 A 1 
ATOM   6233 N N   . LYS A 1 795 ? 38.131  39.471  -52.691 1.00 87.44 795 A 1 
ATOM   6234 C CA  . LYS A 1 795 ? 37.571  38.637  -53.775 1.00 86.71 795 A 1 
ATOM   6235 C C   . LYS A 1 795 ? 38.623  37.890  -54.603 1.00 87.08 795 A 1 
ATOM   6236 O O   . LYS A 1 795 ? 38.264  36.980  -55.353 1.00 83.85 795 A 1 
ATOM   6237 C CB  . LYS A 1 795 ? 36.724  39.513  -54.705 1.00 84.52 795 A 1 
ATOM   6238 C CG  . LYS A 1 795 ? 35.438  40.027  -54.047 1.00 77.76 795 A 1 
ATOM   6239 C CD  . LYS A 1 795 ? 34.756  41.023  -54.989 1.00 74.41 795 A 1 
ATOM   6240 C CE  . LYS A 1 795 ? 33.618  41.756  -54.288 1.00 66.07 795 A 1 
ATOM   6241 N NZ  . LYS A 1 795 ? 33.309  43.024  -54.997 1.00 57.07 795 A 1 
ATOM   6242 N N   . LYS A 1 796 ? 39.894  38.286  -54.518 1.00 88.70 796 A 1 
ATOM   6243 C CA  . LYS A 1 796 ? 40.990  37.637  -55.260 1.00 87.84 796 A 1 
ATOM   6244 C C   . LYS A 1 796 ? 41.438  36.325  -54.623 1.00 89.12 796 A 1 
ATOM   6245 O O   . LYS A 1 796 ? 42.045  35.517  -55.317 1.00 86.09 796 A 1 
ATOM   6246 C CB  . LYS A 1 796 ? 42.178  38.601  -55.406 1.00 84.77 796 A 1 
ATOM   6247 C CG  . LYS A 1 796 ? 41.844  39.825  -56.273 1.00 76.15 796 A 1 
ATOM   6248 C CD  . LYS A 1 796 ? 43.033  40.792  -56.336 1.00 73.76 796 A 1 
ATOM   6249 C CE  . LYS A 1 796 ? 42.670  42.040  -57.146 1.00 64.31 796 A 1 
ATOM   6250 N NZ  . LYS A 1 796 ? 43.740  43.071  -57.080 1.00 56.98 796 A 1 
ATOM   6251 N N   . PHE A 1 797 ? 41.129  36.102  -53.348 1.00 88.06 797 A 1 
ATOM   6252 C CA  . PHE A 1 797 ? 41.551  34.918  -52.605 1.00 88.37 797 A 1 
ATOM   6253 C C   . PHE A 1 797 ? 40.430  33.882  -52.533 1.00 89.86 797 A 1 
ATOM   6254 O O   . PHE A 1 797 ? 39.276  34.206  -52.244 1.00 86.64 797 A 1 
ATOM   6255 C CB  . PHE A 1 797 ? 42.041  35.328  -51.212 1.00 87.37 797 A 1 
ATOM   6256 C CG  . PHE A 1 797 ? 43.255  36.232  -51.243 1.00 87.16 797 A 1 
ATOM   6257 C CD1 . PHE A 1 797 ? 44.524  35.700  -51.507 1.00 79.16 797 A 1 
ATOM   6258 C CD2 . PHE A 1 797 ? 43.112  37.617  -51.036 1.00 80.54 797 A 1 
ATOM   6259 C CE1 . PHE A 1 797 ? 45.649  36.541  -51.555 1.00 78.97 797 A 1 
ATOM   6260 C CE2 . PHE A 1 797 ? 44.237  38.459  -51.085 1.00 80.28 797 A 1 
ATOM   6261 C CZ  . PHE A 1 797 ? 45.503  37.920  -51.341 1.00 82.98 797 A 1 
ATOM   6262 N N   . LYS A 1 798 ? 40.786  32.619  -52.782 1.00 89.73 798 A 1 
ATOM   6263 C CA  . LYS A 1 798 ? 39.891  31.468  -52.652 1.00 90.30 798 A 1 
ATOM   6264 C C   . LYS A 1 798 ? 40.352  30.556  -51.522 1.00 91.34 798 A 1 
ATOM   6265 O O   . LYS A 1 798 ? 41.521  30.528  -51.164 1.00 88.67 798 A 1 
ATOM   6266 C CB  . LYS A 1 798 ? 39.799  30.714  -53.980 1.00 87.45 798 A 1 
ATOM   6267 C CG  . LYS A 1 798 ? 39.141  31.561  -55.071 1.00 78.39 798 A 1 
ATOM   6268 C CD  . LYS A 1 798 ? 39.043  30.764  -56.369 1.00 73.79 798 A 1 
ATOM   6269 C CE  . LYS A 1 798 ? 38.409  31.621  -57.462 1.00 62.84 798 A 1 
ATOM   6270 N NZ  . LYS A 1 798 ? 38.356  30.886  -58.740 1.00 52.42 798 A 1 
ATOM   6271 N N   . VAL A 1 799 ? 39.421  29.798  -50.976 1.00 90.97 799 A 1 
ATOM   6272 C CA  . VAL A 1 799 ? 39.732  28.756  -49.994 1.00 91.82 799 A 1 
ATOM   6273 C C   . VAL A 1 799 ? 40.659  27.728  -50.638 1.00 91.85 799 A 1 
ATOM   6274 O O   . VAL A 1 799 ? 40.360  27.247  -51.732 1.00 86.67 799 A 1 
ATOM   6275 C CB  . VAL A 1 799 ? 38.447  28.106  -49.462 1.00 89.64 799 A 1 
ATOM   6276 C CG1 . VAL A 1 799 ? 38.744  27.021  -48.424 1.00 76.67 799 A 1 
ATOM   6277 C CG2 . VAL A 1 799 ? 37.535  29.149  -48.796 1.00 77.55 799 A 1 
ATOM   6278 N N   . GLY A 1 800 ? 41.777  27.406  -49.973 1.00 91.45 800 A 1 
ATOM   6279 C CA  . GLY A 1 800 ? 42.830  26.525  -50.478 1.00 90.76 800 A 1 
ATOM   6280 C C   . GLY A 1 800 ? 44.049  27.242  -51.075 1.00 91.20 800 A 1 
ATOM   6281 O O   . GLY A 1 800 ? 45.061  26.590  -51.329 1.00 87.06 800 A 1 
ATOM   6282 N N   . ASP A 1 801 ? 43.998  28.566  -51.278 1.00 91.13 801 A 1 
ATOM   6283 C CA  . ASP A 1 801 ? 45.142  29.313  -51.806 1.00 90.80 801 A 1 
ATOM   6284 C C   . ASP A 1 801 ? 46.300  29.346  -50.797 1.00 91.11 801 A 1 
ATOM   6285 O O   . ASP A 1 801 ? 46.105  29.579  -49.602 1.00 88.40 801 A 1 
ATOM   6286 C CB  . ASP A 1 801 ? 44.749  30.741  -52.213 1.00 88.67 801 A 1 
ATOM   6287 C CG  . ASP A 1 801 ? 43.908  30.838  -53.493 1.00 83.96 801 A 1 
ATOM   6288 O OD1 . ASP A 1 801 ? 43.893  29.868  -54.280 1.00 76.51 801 A 1 
ATOM   6289 O OD2 . ASP A 1 801 ? 43.314  31.921  -53.712 1.00 77.99 801 A 1 
ATOM   6290 N N   . LYS A 1 802 ? 47.533  29.140  -51.283 1.00 91.74 802 A 1 
ATOM   6291 C CA  . LYS A 1 802 ? 48.743  29.273  -50.465 1.00 91.91 802 A 1 
ATOM   6292 C C   . LYS A 1 802 ? 49.165  30.734  -50.372 1.00 91.95 802 A 1 
ATOM   6293 O O   . LYS A 1 802 ? 49.397  31.381  -51.391 1.00 88.12 802 A 1 
ATOM   6294 C CB  . LYS A 1 802 ? 49.878  28.403  -51.006 1.00 89.85 802 A 1 
ATOM   6295 C CG  . LYS A 1 802 ? 49.575  26.913  -50.823 1.00 82.79 802 A 1 
ATOM   6296 C CD  . LYS A 1 802 ? 50.773  26.065  -51.250 1.00 77.16 802 A 1 
ATOM   6297 C CE  . LYS A 1 802 ? 50.443  24.593  -51.026 1.00 68.05 802 A 1 
ATOM   6298 N NZ  . LYS A 1 802 ? 51.584  23.718  -51.356 1.00 58.91 802 A 1 
ATOM   6299 N N   . ILE A 1 803 ? 49.322  31.223  -49.168 1.00 91.16 803 A 1 
ATOM   6300 C CA  . ILE A 1 803 ? 49.667  32.614  -48.887 1.00 91.06 803 A 1 
ATOM   6301 C C   . ILE A 1 803 ? 50.920  32.666  -48.019 1.00 91.44 803 A 1 
ATOM   6302 O O   . ILE A 1 803 ? 51.053  31.932  -47.044 1.00 88.55 803 A 1 
ATOM   6303 C CB  . ILE A 1 803 ? 48.477  33.360  -48.244 1.00 88.70 803 A 1 
ATOM   6304 C CG1 . ILE A 1 803 ? 47.255  33.313  -49.183 1.00 73.42 803 A 1 
ATOM   6305 C CG2 . ILE A 1 803 ? 48.868  34.817  -47.936 1.00 73.17 803 A 1 
ATOM   6306 C CD1 . ILE A 1 803 ? 46.027  34.038  -48.639 1.00 68.06 803 A 1 
ATOM   6307 N N   . ARG A 1 804 ? 51.821  33.585  -48.366 1.00 90.94 804 A 1 
ATOM   6308 C CA  . ARG A 1 804 ? 52.961  33.975  -47.530 1.00 90.96 804 A 1 
ATOM   6309 C C   . ARG A 1 804 ? 52.636  35.280  -46.819 1.00 91.03 804 A 1 
ATOM   6310 O O   . ARG A 1 804 ? 52.290  36.266  -47.464 1.00 88.58 804 A 1 
ATOM   6311 C CB  . ARG A 1 804 ? 54.223  34.102  -48.373 1.00 90.12 804 A 1 
ATOM   6312 C CG  . ARG A 1 804 ? 54.672  32.740  -48.923 1.00 85.98 804 A 1 
ATOM   6313 C CD  . ARG A 1 804 ? 55.963  32.893  -49.731 1.00 82.30 804 A 1 
ATOM   6314 N NE  . ARG A 1 804 ? 56.478  31.585  -50.130 1.00 73.68 804 A 1 
ATOM   6315 C CZ  . ARG A 1 804 ? 57.459  31.322  -50.966 1.00 65.72 804 A 1 
ATOM   6316 N NH1 . ARG A 1 804 ? 58.095  32.253  -51.624 1.00 60.00 804 A 1 
ATOM   6317 N NH2 . ARG A 1 804 ? 57.814  30.084  -51.142 1.00 58.30 804 A 1 
ATOM   6318 N N   . ALA A 1 805 ? 52.739  35.283  -45.524 1.00 90.94 805 A 1 
ATOM   6319 C CA  . ALA A 1 805 ? 52.446  36.434  -44.685 1.00 90.96 805 A 1 
ATOM   6320 C C   . ALA A 1 805 ? 53.473  36.570  -43.557 1.00 91.01 805 A 1 
ATOM   6321 O O   . ALA A 1 805 ? 54.201  35.633  -43.240 1.00 88.65 805 A 1 
ATOM   6322 C CB  . ALA A 1 805 ? 51.012  36.298  -44.162 1.00 90.12 805 A 1 
ATOM   6323 N N   . VAL A 1 806 ? 53.526  37.742  -42.972 1.00 91.64 806 A 1 
ATOM   6324 C CA  . VAL A 1 806 ? 54.342  37.998  -41.779 1.00 91.79 806 A 1 
ATOM   6325 C C   . VAL A 1 806 ? 53.449  37.991  -40.545 1.00 92.12 806 A 1 
ATOM   6326 O O   . VAL A 1 806 ? 52.348  38.536  -40.570 1.00 90.11 806 A 1 
ATOM   6327 C CB  . VAL A 1 806 ? 55.133  39.304  -41.933 1.00 90.00 806 A 1 
ATOM   6328 C CG1 . VAL A 1 806 ? 55.834  39.728  -40.643 1.00 77.91 806 A 1 
ATOM   6329 C CG2 . VAL A 1 806 ? 56.219  39.148  -43.000 1.00 77.92 806 A 1 
ATOM   6330 N N   . VAL A 1 807 ? 53.930  37.399  -39.473 1.00 91.77 807 A 1 
ATOM   6331 C CA  . VAL A 1 807 ? 53.262  37.405  -38.166 1.00 91.70 807 A 1 
ATOM   6332 C C   . VAL A 1 807 ? 53.275  38.824  -37.586 1.00 91.51 807 A 1 
ATOM   6333 O O   . VAL A 1 807 ? 54.345  39.387  -37.351 1.00 89.63 807 A 1 
ATOM   6334 C CB  . VAL A 1 807 ? 53.942  36.416  -37.207 1.00 90.65 807 A 1 
ATOM   6335 C CG1 . VAL A 1 807 ? 53.243  36.418  -35.846 1.00 81.52 807 A 1 
ATOM   6336 C CG2 . VAL A 1 807 ? 53.909  34.981  -37.745 1.00 82.08 807 A 1 
ATOM   6337 N N   . LEU A 1 808 ? 52.092  39.391  -37.356 1.00 90.06 808 A 1 
ATOM   6338 C CA  . LEU A 1 808 ? 51.924  40.674  -36.672 1.00 89.37 808 A 1 
ATOM   6339 C C   . LEU A 1 808 ? 51.810  40.508  -35.160 1.00 89.61 808 A 1 
ATOM   6340 O O   . LEU A 1 808 ? 52.417  41.264  -34.418 1.00 84.71 808 A 1 
ATOM   6341 C CB  . LEU A 1 808 ? 50.659  41.388  -37.176 1.00 86.83 808 A 1 
ATOM   6342 C CG  . LEU A 1 808 ? 50.763  42.027  -38.565 1.00 81.06 808 A 1 
ATOM   6343 C CD1 . LEU A 1 808 ? 49.411  42.675  -38.871 1.00 72.50 808 A 1 
ATOM   6344 C CD2 . LEU A 1 808 ? 51.836  43.111  -38.630 1.00 72.32 808 A 1 
ATOM   6345 N N   . GLU A 1 809 ? 51.006  39.565  -34.717 1.00 88.86 809 A 1 
ATOM   6346 C CA  . GLU A 1 809 ? 50.722  39.381  -33.297 1.00 88.50 809 A 1 
ATOM   6347 C C   . GLU A 1 809 ? 50.395  37.917  -33.011 1.00 88.62 809 A 1 
ATOM   6348 O O   . GLU A 1 809 ? 49.609  37.295  -33.729 1.00 85.21 809 A 1 
ATOM   6349 C CB  . GLU A 1 809 ? 49.568  40.305  -32.879 1.00 85.24 809 A 1 
ATOM   6350 C CG  . GLU A 1 809 ? 49.441  40.428  -31.361 1.00 74.43 809 A 1 
ATOM   6351 C CD  . GLU A 1 809 ? 48.317  41.371  -30.913 1.00 74.27 809 A 1 
ATOM   6352 O OE1 . GLU A 1 809 ? 48.214  41.579  -29.679 1.00 65.55 809 A 1 
ATOM   6353 O OE2 . GLU A 1 809 ? 47.521  41.835  -31.759 1.00 65.59 809 A 1 
ATOM   6354 N N   . VAL A 1 810 ? 50.979  37.388  -31.939 1.00 88.13 810 A 1 
ATOM   6355 C CA  . VAL A 1 810 ? 50.707  36.044  -31.416 1.00 87.53 810 A 1 
ATOM   6356 C C   . VAL A 1 810 ? 50.183  36.181  -29.992 1.00 87.24 810 A 1 
ATOM   6357 O O   . VAL A 1 810 ? 50.916  36.583  -29.094 1.00 83.00 810 A 1 
ATOM   6358 C CB  . VAL A 1 810 ? 51.963  35.146  -31.448 1.00 85.96 810 A 1 
ATOM   6359 C CG1 . VAL A 1 810 ? 51.607  33.715  -31.029 1.00 73.41 810 A 1 
ATOM   6360 C CG2 . VAL A 1 810 ? 52.604  35.080  -32.835 1.00 74.79 810 A 1 
ATOM   6361 N N   . GLN A 1 811 ? 48.923  35.843  -29.779 1.00 86.95 811 A 1 
ATOM   6362 C CA  . GLN A 1 811 ? 48.315  35.735  -28.455 1.00 85.20 811 A 1 
ATOM   6363 C C   . GLN A 1 811 ? 47.899  34.283  -28.208 1.00 84.22 811 A 1 
ATOM   6364 O O   . GLN A 1 811 ? 46.752  33.906  -28.461 1.00 79.93 811 A 1 
ATOM   6365 C CB  . GLN A 1 811 ? 47.134  36.707  -28.313 1.00 82.84 811 A 1 
ATOM   6366 C CG  . GLN A 1 811 ? 47.550  38.179  -28.314 1.00 76.41 811 A 1 
ATOM   6367 C CD  . GLN A 1 811 ? 46.373  39.118  -28.054 1.00 74.14 811 A 1 
ATOM   6368 O OE1 . GLN A 1 811 ? 45.215  38.732  -27.933 1.00 66.69 811 A 1 
ATOM   6369 N NE2 . GLN A 1 811 ? 46.611  40.403  -27.944 1.00 64.42 811 A 1 
ATOM   6370 N N   . GLY A 1 812 ? 48.836  33.468  -27.736 1.00 83.58 812 A 1 
ATOM   6371 C CA  . GLY A 1 812 ? 48.618  32.042  -27.462 1.00 81.73 812 A 1 
ATOM   6372 C C   . GLY A 1 812 ? 47.477  31.787  -26.479 1.00 82.45 812 A 1 
ATOM   6373 O O   . GLY A 1 812 ? 46.578  30.991  -26.766 1.00 77.16 812 A 1 
ATOM   6374 N N   . ASP A 1 813 ? 47.418  32.555  -25.385 1.00 81.87 813 A 1 
ATOM   6375 C CA  . ASP A 1 813 ? 46.398  32.408  -24.329 1.00 80.94 813 A 1 
ATOM   6376 C C   . ASP A 1 813 ? 44.962  32.646  -24.819 1.00 81.05 813 A 1 
ATOM   6377 O O   . ASP A 1 813 ? 44.007  32.040  -24.328 1.00 76.46 813 A 1 
ATOM   6378 C CB  . ASP A 1 813 ? 46.675  33.412  -23.200 1.00 77.82 813 A 1 
ATOM   6379 C CG  . ASP A 1 813 ? 48.065  33.281  -22.589 1.00 70.58 813 A 1 
ATOM   6380 O OD1 . ASP A 1 813 ? 48.591  32.148  -22.585 1.00 63.29 813 A 1 
ATOM   6381 O OD2 . ASP A 1 813 ? 48.586  34.336  -22.179 1.00 63.40 813 A 1 
ATOM   6382 N N   . LYS A 1 814 ? 44.802  33.551  -25.797 1.00 81.78 814 A 1 
ATOM   6383 C CA  . LYS A 1 814 ? 43.493  33.898  -26.376 1.00 81.55 814 A 1 
ATOM   6384 C C   . LYS A 1 814 ? 43.199  33.157  -27.684 1.00 82.12 814 A 1 
ATOM   6385 O O   . LYS A 1 814 ? 42.161  33.419  -28.290 1.00 77.34 814 A 1 
ATOM   6386 C CB  . LYS A 1 814 ? 43.371  35.422  -26.528 1.00 79.42 814 A 1 
ATOM   6387 C CG  . LYS A 1 814 ? 43.357  36.124  -25.162 1.00 74.97 814 A 1 
ATOM   6388 C CD  . LYS A 1 814 ? 43.191  37.638  -25.318 1.00 71.15 814 A 1 
ATOM   6389 C CE  . LYS A 1 814 ? 43.249  38.295  -23.940 1.00 63.96 814 A 1 
ATOM   6390 N NZ  . LYS A 1 814 ? 43.312  39.770  -24.019 1.00 55.03 814 A 1 
ATOM   6391 N N   . GLN A 1 815 ? 44.103  32.271  -28.111 1.00 83.06 815 A 1 
ATOM   6392 C CA  . GLN A 1 815 ? 44.032  31.573  -29.397 1.00 83.27 815 A 1 
ATOM   6393 C C   . GLN A 1 815 ? 43.826  32.541  -30.579 1.00 84.65 815 A 1 
ATOM   6394 O O   . GLN A 1 815 ? 43.012  32.300  -31.471 1.00 80.88 815 A 1 
ATOM   6395 C CB  . GLN A 1 815 ? 42.987  30.450  -29.349 1.00 80.28 815 A 1 
ATOM   6396 C CG  . GLN A 1 815 ? 43.277  29.409  -28.258 1.00 76.62 815 A 1 
ATOM   6397 C CD  . GLN A 1 815 ? 42.233  28.292  -28.235 1.00 74.52 815 A 1 
ATOM   6398 O OE1 . GLN A 1 815 ? 41.171  28.341  -28.835 1.00 68.53 815 A 1 
ATOM   6399 N NE2 . GLN A 1 815 ? 42.490  27.229  -27.508 1.00 65.00 815 A 1 
ATOM   6400 N N   . LYS A 1 816 ? 44.543  33.682  -30.567 1.00 84.33 816 A 1 
ATOM   6401 C CA  . LYS A 1 816 ? 44.483  34.698  -31.622 1.00 86.09 816 A 1 
ATOM   6402 C C   . LYS A 1 816 ? 45.842  34.855  -32.276 1.00 88.22 816 A 1 
ATOM   6403 O O   . LYS A 1 816 ? 46.841  35.068  -31.593 1.00 86.29 816 A 1 
ATOM   6404 C CB  . LYS A 1 816 ? 43.989  36.041  -31.075 1.00 82.72 816 A 1 
ATOM   6405 C CG  . LYS A 1 816 ? 42.509  36.004  -30.688 1.00 73.44 816 A 1 
ATOM   6406 C CD  . LYS A 1 816 ? 42.055  37.383  -30.210 1.00 72.61 816 A 1 
ATOM   6407 C CE  . LYS A 1 816 ? 40.581  37.348  -29.826 1.00 61.35 816 A 1 
ATOM   6408 N NZ  . LYS A 1 816 ? 40.095  38.696  -29.444 1.00 54.34 816 A 1 
ATOM   6409 N N   . LEU A 1 817 ? 45.839  34.805  -33.603 1.00 87.31 817 A 1 
ATOM   6410 C CA  . LEU A 1 817 ? 47.020  34.979  -34.428 1.00 89.17 817 A 1 
ATOM   6411 C C   . LEU A 1 817 ? 46.670  35.933  -35.571 1.00 90.70 817 A 1 
ATOM   6412 O O   . LEU A 1 817 ? 45.698  35.707  -36.287 1.00 88.73 817 A 1 
ATOM   6413 C CB  . LEU A 1 817 ? 47.456  33.584  -34.903 1.00 87.30 817 A 1 
ATOM   6414 C CG  . LEU A 1 817 ? 48.747  33.550  -35.719 1.00 83.70 817 A 1 
ATOM   6415 C CD1 . LEU A 1 817 ? 49.952  34.043  -34.930 1.00 76.06 817 A 1 
ATOM   6416 C CD2 . LEU A 1 817 ? 49.023  32.098  -36.123 1.00 75.88 817 A 1 
ATOM   6417 N N   . ALA A 1 818 ? 47.436  37.013  -35.727 1.00 90.69 818 A 1 
ATOM   6418 C CA  . ALA A 1 818 ? 47.223  38.000  -36.779 1.00 91.24 818 A 1 
ATOM   6419 C C   . ALA A 1 818 ? 48.404  38.017  -37.752 1.00 91.67 818 A 1 
ATOM   6420 O O   . ALA A 1 818 ? 49.562  38.017  -37.337 1.00 89.47 818 A 1 
ATOM   6421 C CB  . ALA A 1 818 ? 46.956  39.369  -36.151 1.00 89.68 818 A 1 
ATOM   6422 N N   . PHE A 1 819 ? 48.100  38.064  -39.043 1.00 90.76 819 A 1 
ATOM   6423 C CA  . PHE A 1 819 ? 49.078  38.117  -40.124 1.00 90.86 819 A 1 
ATOM   6424 C C   . PHE A 1 819 ? 48.905  39.359  -41.000 1.00 91.47 819 A 1 
ATOM   6425 O O   . PHE A 1 819 ? 47.832  39.960  -41.071 1.00 89.27 819 A 1 
ATOM   6426 C CB  . PHE A 1 819 ? 48.971  36.857  -40.979 1.00 89.59 819 A 1 
ATOM   6427 C CG  . PHE A 1 819 ? 49.174  35.548  -40.261 1.00 89.98 819 A 1 
ATOM   6428 C CD1 . PHE A 1 819 ? 50.443  35.200  -39.781 1.00 82.64 819 A 1 
ATOM   6429 C CD2 . PHE A 1 819 ? 48.101  34.651  -40.138 1.00 82.84 819 A 1 
ATOM   6430 C CE1 . PHE A 1 819 ? 50.649  33.939  -39.203 1.00 81.06 819 A 1 
ATOM   6431 C CE2 . PHE A 1 819 ? 48.308  33.393  -39.561 1.00 80.90 819 A 1 
ATOM   6432 C CZ  . PHE A 1 819 ? 49.584  33.029  -39.104 1.00 84.23 819 A 1 
ATOM   6433 N N   . SER A 1 820 ? 49.977  39.726  -41.751 1.00 90.47 820 A 1 
ATOM   6434 C CA  . SER A 1 820 ? 49.967  40.803  -42.742 1.00 90.10 820 A 1 
ATOM   6435 C C   . SER A 1 820 ? 50.695  40.395  -44.016 1.00 90.19 820 A 1 
ATOM   6436 O O   . SER A 1 820 ? 51.862  40.007  -43.979 1.00 88.09 820 A 1 
ATOM   6437 C CB  . SER A 1 820 ? 50.615  42.046  -42.147 1.00 88.22 820 A 1 
ATOM   6438 O OG  . SER A 1 820 ? 50.592  43.133  -43.033 1.00 78.27 820 A 1 
ATOM   6439 N N   . ILE A 1 821 ? 50.018  40.539  -45.161 1.00 89.84 821 A 1 
ATOM   6440 C CA  . ILE A 1 821 ? 50.616  40.382  -46.496 1.00 89.56 821 A 1 
ATOM   6441 C C   . ILE A 1 821 ? 51.360  41.660  -46.894 1.00 89.16 821 A 1 
ATOM   6442 O O   . ILE A 1 821 ? 52.434  41.601  -47.482 1.00 86.31 821 A 1 
ATOM   6443 C CB  . ILE A 1 821 ? 49.535  39.991  -47.533 1.00 88.41 821 A 1 
ATOM   6444 C CG1 . ILE A 1 821 ? 48.962  38.599  -47.184 1.00 80.36 821 A 1 
ATOM   6445 C CG2 . ILE A 1 821 ? 50.109  39.991  -48.960 1.00 79.80 821 A 1 
ATOM   6446 C CD1 . ILE A 1 821 ? 47.761  38.188  -48.043 1.00 74.22 821 A 1 
ATOM   6447 N N   . LYS A 1 822 ? 50.833  42.809  -46.496 1.00 89.64 822 A 1 
ATOM   6448 C CA  . LYS A 1 822 ? 51.435  44.123  -46.743 1.00 88.38 822 A 1 
ATOM   6449 C C   . LYS A 1 822 ? 52.855  44.230  -46.191 1.00 89.04 822 A 1 
ATOM   6450 O O   . LYS A 1 822 ? 53.762  44.682  -46.885 1.00 85.85 822 A 1 
ATOM   6451 C CB  . LYS A 1 822 ? 50.522  45.172  -46.115 1.00 85.50 822 A 1 
ATOM   6452 C CG  . LYS A 1 822 ? 51.057  46.586  -46.322 1.00 77.85 822 A 1 
ATOM   6453 C CD  . LYS A 1 822 ? 50.082  47.575  -45.706 1.00 75.64 822 A 1 
ATOM   6454 C CE  . LYS A 1 822 ? 50.598  48.992  -45.938 1.00 67.34 822 A 1 
ATOM   6455 N NZ  . LYS A 1 822 ? 49.530  49.953  -45.599 1.00 61.61 822 A 1 
ATOM   6456 N N   . ASP A 1 823 ? 53.057  43.804  -44.958 1.00 88.16 823 A 1 
ATOM   6457 C CA  . ASP A 1 823 ? 54.372  43.877  -44.321 1.00 87.57 823 A 1 
ATOM   6458 C C   . ASP A 1 823 ? 55.334  42.830  -44.887 1.00 88.14 823 A 1 
ATOM   6459 O O   . ASP A 1 823 ? 56.535  43.086  -44.952 1.00 85.61 823 A 1 
ATOM   6460 C CB  . ASP A 1 823 ? 54.229  43.783  -42.797 1.00 86.00 823 A 1 
ATOM   6461 C CG  . ASP A 1 823 ? 53.484  44.999  -42.237 1.00 83.12 823 A 1 
ATOM   6462 O OD1 . ASP A 1 823 ? 53.843  46.142  -42.611 1.00 76.06 823 A 1 
ATOM   6463 O OD2 . ASP A 1 823 ? 52.510  44.788  -41.493 1.00 75.89 823 A 1 
ATOM   6464 N N   . TYR A 1 824 ? 54.809  41.694  -45.369 1.00 87.62 824 A 1 
ATOM   6465 C CA  . TYR A 1 824 ? 55.593  40.716  -46.128 1.00 87.02 824 A 1 
ATOM   6466 C C   . TYR A 1 824 ? 56.144  41.315  -47.430 1.00 87.56 824 A 1 
ATOM   6467 O O   . TYR A 1 824 ? 57.346  41.267  -47.666 1.00 86.31 824 A 1 
ATOM   6468 C CB  . TYR A 1 824 ? 54.740  39.471  -46.404 1.00 86.82 824 A 1 
ATOM   6469 C CG  . TYR A 1 824 ? 55.457  38.427  -47.238 1.00 85.84 824 A 1 
ATOM   6470 C CD1 . TYR A 1 824 ? 55.235  38.345  -48.625 1.00 76.62 824 A 1 
ATOM   6471 C CD2 . TYR A 1 824 ? 56.395  37.583  -46.624 1.00 77.11 824 A 1 
ATOM   6472 C CE1 . TYR A 1 824 ? 55.963  37.420  -49.403 1.00 77.19 824 A 1 
ATOM   6473 C CE2 . TYR A 1 824 ? 57.129  36.661  -47.395 1.00 77.46 824 A 1 
ATOM   6474 C CZ  . TYR A 1 824 ? 56.916  36.583  -48.784 1.00 82.57 824 A 1 
ATOM   6475 O OH  . TYR A 1 824 ? 57.641  35.712  -49.534 1.00 80.95 824 A 1 
ATOM   6476 N N   . GLN A 1 825 ? 55.300  41.941  -48.250 1.00 88.74 825 A 1 
ATOM   6477 C CA  . GLN A 1 825 ? 55.704  42.567  -49.514 1.00 87.03 825 A 1 
ATOM   6478 C C   . GLN A 1 825 ? 56.694  43.714  -49.282 1.00 87.13 825 A 1 
ATOM   6479 O O   . GLN A 1 825 ? 57.718  43.797  -49.959 1.00 85.33 825 A 1 
ATOM   6480 C CB  . GLN A 1 825 ? 54.464  43.066  -50.252 1.00 85.57 825 A 1 
ATOM   6481 C CG  . GLN A 1 825 ? 53.654  41.916  -50.865 1.00 78.98 825 A 1 
ATOM   6482 C CD  . GLN A 1 825 ? 52.319  42.387  -51.426 1.00 76.70 825 A 1 
ATOM   6483 O OE1 . GLN A 1 825 ? 51.699  43.302  -50.923 1.00 69.75 825 A 1 
ATOM   6484 N NE2 . GLN A 1 825 ? 51.805  41.771  -52.458 1.00 66.48 825 A 1 
ATOM   6485 N N   . LYS A 1 826 ? 56.460  44.553  -48.264 1.00 86.49 826 A 1 
ATOM   6486 C CA  . LYS A 1 826 ? 57.377  45.635  -47.885 1.00 85.46 826 A 1 
ATOM   6487 C C   . LYS A 1 826 ? 58.741  45.107  -47.429 1.00 86.27 826 A 1 
ATOM   6488 O O   . LYS A 1 826 ? 59.763  45.731  -47.706 1.00 83.99 826 A 1 
ATOM   6489 C CB  . LYS A 1 826 ? 56.698  46.471  -46.799 1.00 83.12 826 A 1 
ATOM   6490 C CG  . LYS A 1 826 ? 57.461  47.769  -46.510 1.00 74.40 826 A 1 
ATOM   6491 C CD  . LYS A 1 826 ? 56.719  48.570  -45.440 1.00 71.34 826 A 1 
ATOM   6492 C CE  . LYS A 1 826 ? 57.464  49.876  -45.159 1.00 62.60 826 A 1 
ATOM   6493 N NZ  . LYS A 1 826 ? 56.813  50.614  -44.054 1.00 56.20 826 A 1 
ATOM   6494 N N   . LYS A 1 827 ? 58.757  43.968  -46.732 1.00 85.82 827 A 1 
ATOM   6495 C CA  . LYS A 1 827 ? 60.000  43.300  -46.327 1.00 85.13 827 A 1 
ATOM   6496 C C   . LYS A 1 827 ? 60.748  42.732  -47.536 1.00 86.56 827 A 1 
ATOM   6497 O O   . LYS A 1 827 ? 61.940  42.993  -47.654 1.00 84.56 827 A 1 
ATOM   6498 C CB  . LYS A 1 827 ? 59.685  42.239  -45.266 1.00 82.73 827 A 1 
ATOM   6499 C CG  . LYS A 1 827 ? 60.962  41.655  -44.651 1.00 78.17 827 A 1 
ATOM   6500 C CD  . LYS A 1 827 ? 60.628  40.635  -43.559 1.00 75.59 827 A 1 
ATOM   6501 C CE  . LYS A 1 827 ? 61.930  40.047  -43.009 1.00 69.75 827 A 1 
ATOM   6502 N NZ  . LYS A 1 827 ? 61.669  38.972  -42.024 1.00 63.52 827 A 1 
ATOM   6503 N N   . MET A 1 828 ? 60.041  42.081  -48.469 1.00 85.94 828 A 1 
ATOM   6504 C CA  . MET A 1 828 ? 60.612  41.579  -49.727 1.00 85.39 828 A 1 
ATOM   6505 C C   . MET A 1 828 ? 61.206  42.706  -50.580 1.00 86.13 828 A 1 
ATOM   6506 O O   . MET A 1 828 ? 62.353  42.595  -51.000 1.00 83.05 828 A 1 
ATOM   6507 C CB  . MET A 1 828 ? 59.538  40.828  -50.529 1.00 83.64 828 A 1 
ATOM   6508 C CG  . MET A 1 828 ? 59.242  39.436  -49.965 1.00 75.45 828 A 1 
ATOM   6509 S SD  . MET A 1 828 ? 60.621  38.256  -50.036 1.00 71.28 828 A 1 
ATOM   6510 C CE  . MET A 1 828 ? 60.943  38.195  -51.816 1.00 60.91 828 A 1 
ATOM   6511 N N   . GLN A 1 829 ? 60.509  43.832  -50.758 1.00 87.57 829 A 1 
ATOM   6512 C CA  . GLN A 1 829 ? 61.036  44.999  -51.477 1.00 85.58 829 A 1 
ATOM   6513 C C   . GLN A 1 829 ? 62.300  45.564  -50.818 1.00 85.81 829 A 1 
ATOM   6514 O O   . GLN A 1 829 ? 63.240  45.979  -51.500 1.00 83.76 829 A 1 
ATOM   6515 C CB  . GLN A 1 829 ? 59.970  46.101  -51.532 1.00 82.89 829 A 1 
ATOM   6516 C CG  . GLN A 1 829 ? 58.842  45.811  -52.528 1.00 74.40 829 A 1 
ATOM   6517 C CD  . GLN A 1 829 ? 57.738  46.863  -52.495 1.00 72.07 829 A 1 
ATOM   6518 O OE1 . GLN A 1 829 ? 57.775  47.842  -51.753 1.00 65.51 829 A 1 
ATOM   6519 N NE2 . GLN A 1 829 ? 56.708  46.693  -53.295 1.00 62.70 829 A 1 
ATOM   6520 N N   . ARG A 1 830 ? 62.353  45.563  -49.481 1.00 85.53 830 A 1 
ATOM   6521 C CA  . ARG A 1 830 ? 63.536  46.021  -48.744 1.00 84.57 830 A 1 
ATOM   6522 C C   . ARG A 1 830 ? 64.710  45.048  -48.874 1.00 84.69 830 A 1 
ATOM   6523 O O   . ARG A 1 830 ? 65.846  45.500  -48.978 1.00 82.44 830 A 1 
ATOM   6524 C CB  . ARG A 1 830 ? 63.150  46.276  -47.281 1.00 82.64 830 A 1 
ATOM   6525 C CG  . ARG A 1 830 ? 64.259  47.002  -46.506 1.00 73.83 830 A 1 
ATOM   6526 C CD  . ARG A 1 830 ? 63.799  47.280  -45.075 1.00 72.54 830 A 1 
ATOM   6527 N NE  . ARG A 1 830 ? 64.819  48.041  -44.326 1.00 62.84 830 A 1 
ATOM   6528 C CZ  . ARG A 1 830 ? 64.717  48.482  -43.085 1.00 57.80 830 A 1 
ATOM   6529 N NH1 . ARG A 1 830 ? 63.651  48.262  -42.365 1.00 53.43 830 A 1 
ATOM   6530 N NH2 . ARG A 1 830 ? 65.690  49.154  -42.548 1.00 50.73 830 A 1 
ATOM   6531 N N   . GLU A 1 831 ? 64.455  43.750  -48.879 1.00 85.12 831 A 1 
ATOM   6532 C CA  . GLU A 1 831 ? 65.468  42.711  -49.104 1.00 83.52 831 A 1 
ATOM   6533 C C   . GLU A 1 831 ? 65.972  42.717  -50.557 1.00 82.56 831 A 1 
ATOM   6534 O O   . GLU A 1 831 ? 67.179  42.637  -50.765 1.00 77.12 831 A 1 
ATOM   6535 C CB  . GLU A 1 831 ? 64.923  41.327  -48.704 1.00 81.11 831 A 1 
ATOM   6536 C CG  . GLU A 1 831 ? 64.912  41.128  -47.176 1.00 73.48 831 A 1 
ATOM   6537 C CD  . GLU A 1 831 ? 64.291  39.791  -46.713 1.00 69.10 831 A 1 
ATOM   6538 O OE1 . GLU A 1 831 ? 64.070  39.647  -45.481 1.00 62.97 831 A 1 
ATOM   6539 O OE2 . GLU A 1 831 ? 64.005  38.925  -47.565 1.00 62.78 831 A 1 
ATOM   6540 N N   . GLU A 1 832 ? 65.095  42.917  -51.549 1.00 80.03 832 A 1 
ATOM   6541 C CA  . GLU A 1 832 ? 65.481  43.105  -52.954 1.00 78.32 832 A 1 
ATOM   6542 C C   . GLU A 1 832 ? 66.309  44.379  -53.141 1.00 77.70 832 A 1 
ATOM   6543 O O   . GLU A 1 832 ? 67.376  44.323  -53.750 1.00 73.63 832 A 1 
ATOM   6544 C CB  . GLU A 1 832 ? 64.246  43.150  -53.865 1.00 74.76 832 A 1 
ATOM   6545 C CG  . GLU A 1 832 ? 63.680  41.754  -54.136 1.00 65.04 832 A 1 
ATOM   6546 C CD  . GLU A 1 832 ? 62.479  41.763  -55.096 1.00 61.78 832 A 1 
ATOM   6547 O OE1 . GLU A 1 832 ? 62.112  40.657  -55.556 1.00 56.17 832 A 1 
ATOM   6548 O OE2 . GLU A 1 832 ? 61.930  42.858  -55.361 1.00 56.11 832 A 1 
ATOM   6549 N N   . LEU A 1 833 ? 65.884  45.501  -52.559 1.00 81.36 833 A 1 
ATOM   6550 C CA  . LEU A 1 833 ? 66.658  46.743  -52.609 1.00 79.97 833 A 1 
ATOM   6551 C C   . LEU A 1 833 ? 68.028  46.585  -51.931 1.00 79.96 833 A 1 
ATOM   6552 O O   . LEU A 1 833 ? 69.027  47.101  -52.431 1.00 75.36 833 A 1 
ATOM   6553 C CB  . LEU A 1 833 ? 65.835  47.866  -51.945 1.00 77.34 833 A 1 
ATOM   6554 C CG  . LEU A 1 833 ? 66.386  49.275  -52.234 1.00 68.28 833 A 1 
ATOM   6555 C CD1 . LEU A 1 833 ? 65.959  49.750  -53.622 1.00 62.10 833 A 1 
ATOM   6556 C CD2 . LEU A 1 833 ? 65.846  50.275  -51.212 1.00 61.92 833 A 1 
ATOM   6557 N N   . SER A 1 834 ? 68.082  45.850  -50.831 1.00 80.72 834 A 1 
ATOM   6558 C CA  . SER A 1 834 ? 69.345  45.532  -50.157 1.00 79.08 834 A 1 
ATOM   6559 C C   . SER A 1 834 ? 70.236  44.621  -51.000 1.00 77.89 834 A 1 
ATOM   6560 O O   . SER A 1 834 ? 71.447  44.840  -51.018 1.00 73.34 834 A 1 
ATOM   6561 C CB  . SER A 1 834 ? 69.068  44.889  -48.802 1.00 76.30 834 A 1 
ATOM   6562 O OG  . SER A 1 834 ? 70.269  44.796  -48.056 1.00 65.61 834 A 1 
ATOM   6563 N N   . ARG A 1 835 ? 69.676  43.649  -51.729 1.00 80.64 835 A 1 
ATOM   6564 C CA  . ARG A 1 835 ? 70.414  42.816  -52.694 1.00 78.62 835 A 1 
ATOM   6565 C C   . ARG A 1 835 ? 70.962  43.634  -53.853 1.00 77.75 835 A 1 
ATOM   6566 O O   . ARG A 1 835 ? 72.139  43.496  -54.158 1.00 74.15 835 A 1 
ATOM   6567 C CB  . ARG A 1 835 ? 69.538  41.674  -53.231 1.00 77.12 835 A 1 
ATOM   6568 C CG  . ARG A 1 835 ? 69.843  40.355  -52.519 1.00 70.21 835 A 1 
ATOM   6569 C CD  . ARG A 1 835 ? 69.031  39.239  -53.175 1.00 71.24 835 A 1 
ATOM   6570 N NE  . ARG A 1 835 ? 69.369  37.926  -52.599 1.00 61.44 835 A 1 
ATOM   6571 C CZ  . ARG A 1 835 ? 68.813  36.780  -52.926 1.00 56.07 835 A 1 
ATOM   6572 N NH1 . ARG A 1 835 ? 67.870  36.704  -53.824 1.00 52.27 835 A 1 
ATOM   6573 N NH2 . ARG A 1 835 ? 69.194  35.680  -52.350 1.00 50.10 835 A 1 
ATOM   6574 N N   . TYR A 1 836 ? 70.159  44.532  -54.445 1.00 76.01 836 A 1 
ATOM   6575 C CA  . TYR A 1 836 ? 70.608  45.432  -55.510 1.00 73.23 836 A 1 
ATOM   6576 C C   . TYR A 1 836 ? 71.731  46.365  -55.036 1.00 72.62 836 A 1 
ATOM   6577 O O   . TYR A 1 836 ? 72.695  46.576  -55.768 1.00 67.46 836 A 1 
ATOM   6578 C CB  . TYR A 1 836 ? 69.419  46.231  -56.057 1.00 69.33 836 A 1 
ATOM   6579 C CG  . TYR A 1 836 ? 68.776  45.591  -57.272 1.00 63.91 836 A 1 
ATOM   6580 C CD1 . TYR A 1 836 ? 69.382  45.765  -58.534 1.00 59.85 836 A 1 
ATOM   6581 C CD2 . TYR A 1 836 ? 67.600  44.823  -57.159 1.00 57.77 836 A 1 
ATOM   6582 C CE1 . TYR A 1 836 ? 68.820  45.169  -59.676 1.00 52.89 836 A 1 
ATOM   6583 C CE2 . TYR A 1 836 ? 67.033  44.219  -58.298 1.00 53.93 836 A 1 
ATOM   6584 C CZ  . TYR A 1 836 ? 67.644  44.394  -59.558 1.00 53.17 836 A 1 
ATOM   6585 O OH  . TYR A 1 836 ? 67.108  43.813  -60.664 1.00 53.18 836 A 1 
ATOM   6586 N N   . MET A 1 837 ? 71.651  46.848  -53.784 1.00 78.17 837 A 1 
ATOM   6587 C CA  . MET A 1 837 ? 72.708  47.683  -53.195 1.00 76.47 837 A 1 
ATOM   6588 C C   . MET A 1 837 ? 73.991  46.891  -52.876 1.00 75.33 837 A 1 
ATOM   6589 O O   . MET A 1 837 ? 75.064  47.480  -52.848 1.00 68.61 837 A 1 
ATOM   6590 C CB  . MET A 1 837 ? 72.172  48.371  -51.930 1.00 71.89 837 A 1 
ATOM   6591 C CG  . MET A 1 837 ? 71.094  49.434  -52.234 1.00 66.25 837 A 1 
ATOM   6592 S SD  . MET A 1 837 ? 71.690  51.005  -52.888 1.00 60.76 837 A 1 
ATOM   6593 C CE  . MET A 1 837 ? 72.240  51.798  -51.374 1.00 53.97 837 A 1 
ATOM   6594 N N   . THR A 1 838 ? 73.906  45.587  -52.658 1.00 78.77 838 A 1 
ATOM   6595 C CA  . THR A 1 838 ? 75.077  44.719  -52.432 1.00 76.35 838 A 1 
ATOM   6596 C C   . THR A 1 838 ? 75.665  44.133  -53.719 1.00 73.35 838 A 1 
ATOM   6597 O O   . THR A 1 838 ? 76.862  43.861  -53.748 1.00 66.00 838 A 1 
ATOM   6598 C CB  . THR A 1 838 ? 74.789  43.591  -51.430 1.00 72.44 838 A 1 
ATOM   6599 O OG1 . THR A 1 838 ? 73.519  43.009  -51.608 1.00 63.54 838 A 1 
ATOM   6600 C CG2 . THR A 1 838 ? 74.845  44.083  -49.985 1.00 64.18 838 A 1 
ATOM   6601 N N   . GLU A 1 839 ? 74.881  43.970  -54.796 1.00 74.22 839 A 1 
ATOM   6602 C CA  . GLU A 1 839 ? 75.376  43.512  -56.108 1.00 71.35 839 A 1 
ATOM   6603 C C   . GLU A 1 839 ? 76.045  44.637  -56.931 1.00 67.71 839 A 1 
ATOM   6604 O O   . GLU A 1 839 ? 76.839  44.338  -57.819 1.00 59.34 839 A 1 
ATOM   6605 C CB  . GLU A 1 839 ? 74.246  42.809  -56.889 1.00 67.38 839 A 1 
ATOM   6606 C CG  . GLU A 1 839 ? 74.002  41.372  -56.395 1.00 62.39 839 A 1 
ATOM   6607 C CD  . GLU A 1 839 ? 72.868  40.618  -57.121 1.00 59.13 839 A 1 
ATOM   6608 O OE1 . GLU A 1 839 ? 72.766  39.383  -56.904 1.00 55.44 839 A 1 
ATOM   6609 O OE2 . GLU A 1 839 ? 72.084  41.246  -57.866 1.00 54.44 839 A 1 
ATOM   6610 N N   . GLU A 1 840 ? 75.805  45.920  -56.621 1.00 68.76 840 A 1 
ATOM   6611 C CA  . GLU A 1 840 ? 76.461  47.063  -57.290 1.00 66.75 840 A 1 
ATOM   6612 C C   . GLU A 1 840 ? 77.840  47.445  -56.697 1.00 64.82 840 A 1 
ATOM   6613 O O   . GLU A 1 840 ? 78.543  48.255  -57.302 1.00 57.86 840 A 1 
ATOM   6614 C CB  . GLU A 1 840 ? 75.520  48.279  -57.372 1.00 61.98 840 A 1 
ATOM   6615 C CG  . GLU A 1 840 ? 74.561  48.212  -58.572 1.00 56.61 840 A 1 
ATOM   6616 C CD  . GLU A 1 840 ? 73.806  49.530  -58.852 1.00 53.86 840 A 1 
ATOM   6617 O OE1 . GLU A 1 840 ? 73.380  49.723  -60.017 1.00 50.90 840 A 1 
ATOM   6618 O OE2 . GLU A 1 840 ? 73.673  50.362  -57.926 1.00 50.59 840 A 1 
ATOM   6619 N N   . GLU A 1 841 ? 78.280  46.864  -55.568 1.00 64.34 841 A 1 
ATOM   6620 C CA  . GLU A 1 841 ? 79.624  47.149  -55.019 1.00 63.00 841 A 1 
ATOM   6621 C C   . GLU A 1 841 ? 80.762  46.333  -55.680 1.00 59.89 841 A 1 
ATOM   6622 O O   . GLU A 1 841 ? 81.930  46.696  -55.517 1.00 53.43 841 A 1 
ATOM   6623 C CB  . GLU A 1 841 ? 79.645  47.066  -53.479 1.00 59.31 841 A 1 
ATOM   6624 C CG  . GLU A 1 841 ? 79.348  48.431  -52.838 1.00 54.50 841 A 1 
ATOM   6625 C CD  . GLU A 1 841 ? 79.563  48.504  -51.318 1.00 51.33 841 A 1 
ATOM   6626 O OE1 . GLU A 1 841 ? 79.740  49.644  -50.812 1.00 48.67 841 A 1 
ATOM   6627 O OE2 . GLU A 1 841 ? 79.553  47.450  -50.645 1.00 48.63 841 A 1 
ATOM   6628 N N   . ASP A 1 842 ? 80.486  45.326  -56.521 1.00 59.81 842 A 1 
ATOM   6629 C CA  . ASP A 1 842 ? 81.501  44.476  -57.187 1.00 59.98 842 A 1 
ATOM   6630 C C   . ASP A 1 842 ? 81.657  44.707  -58.710 1.00 57.31 842 A 1 
ATOM   6631 O O   . ASP A 1 842 ? 82.343  43.949  -59.403 1.00 51.28 842 A 1 
ATOM   6632 C CB  . ASP A 1 842 ? 81.287  42.996  -56.799 1.00 56.09 842 A 1 
ATOM   6633 C CG  . ASP A 1 842 ? 82.165  42.494  -55.636 1.00 51.03 842 A 1 
ATOM   6634 O OD1 . ASP A 1 842 ? 83.205  43.118  -55.344 1.00 48.79 842 A 1 
ATOM   6635 O OD2 . ASP A 1 842 ? 81.844  41.404  -55.107 1.00 47.61 842 A 1 
ATOM   6636 N N   . GLY A 1 843 ? 81.082  45.787  -59.299 1.00 53.67 843 A 1 
ATOM   6637 C CA  . GLY A 1 843 ? 81.134  46.066  -60.741 1.00 55.18 843 A 1 
ATOM   6638 C C   . GLY A 1 843 ? 81.288  47.549  -61.085 1.00 54.84 843 A 1 
ATOM   6639 O O   . GLY A 1 843 ? 80.311  48.258  -61.285 1.00 49.80 843 A 1 
ATOM   6640 N N   . ALA A 1 844 ? 82.539  48.018  -61.228 1.00 45.56 844 A 1 
ATOM   6641 C CA  . ALA A 1 844 ? 82.847  49.370  -61.696 1.00 48.38 844 A 1 
ATOM   6642 C C   . ALA A 1 844 ? 82.293  49.645  -63.104 1.00 48.49 844 A 1 
ATOM   6643 O O   . ALA A 1 844 ? 82.880  49.214  -64.104 1.00 44.86 844 A 1 
ATOM   6644 C CB  . ALA A 1 844 ? 84.372  49.546  -61.654 1.00 45.04 844 A 1 
ATOM   6645 N N   . SER A 1 845 ? 81.227  50.437  -63.230 1.00 44.35 845 A 1 
ATOM   6646 C CA  . SER A 1 845 ? 80.885  51.170  -64.452 1.00 48.15 845 A 1 
ATOM   6647 C C   . SER A 1 845 ? 80.005  52.383  -64.135 1.00 48.50 845 A 1 
ATOM   6648 O O   . SER A 1 845 ? 78.869  52.270  -63.684 1.00 45.38 845 A 1 
ATOM   6649 C CB  . SER A 1 845 ? 80.198  50.282  -65.485 1.00 44.28 845 A 1 
ATOM   6650 O OG  . SER A 1 845 ? 80.125  50.976  -66.709 1.00 39.43 845 A 1 
ATOM   6651 N N   . THR A 1 846 ? 80.553  53.559  -64.384 1.00 46.32 846 A 1 
ATOM   6652 C CA  . THR A 1 846 ? 79.898  54.863  -64.263 1.00 49.03 846 A 1 
ATOM   6653 C C   . THR A 1 846 ? 78.877  55.055  -65.378 1.00 50.09 846 A 1 
ATOM   6654 O O   . THR A 1 846 ? 79.256  55.378  -66.502 1.00 46.23 846 A 1 
ATOM   6655 C CB  . THR A 1 846 ? 80.962  55.968  -64.341 1.00 45.01 846 A 1 
ATOM   6656 O OG1 . THR A 1 846 ? 81.856  55.698  -65.404 1.00 40.61 846 A 1 
ATOM   6657 C CG2 . THR A 1 846 ? 81.804  56.067  -63.069 1.00 40.74 846 A 1 
ATOM   6658 N N   . PHE A 1 847 ? 77.605  54.936  -65.093 1.00 38.69 847 A 1 
ATOM   6659 C CA  . PHE A 1 847 ? 76.526  55.510  -65.904 1.00 42.60 847 A 1 
ATOM   6660 C C   . PHE A 1 847 ? 75.716  56.488  -65.051 1.00 42.79 847 A 1 
ATOM   6661 O O   . PHE A 1 847 ? 75.197  56.144  -63.995 1.00 41.68 847 A 1 
ATOM   6662 C CB  . PHE A 1 847 ? 75.666  54.425  -66.567 1.00 41.25 847 A 1 
ATOM   6663 C CG  . PHE A 1 847 ? 75.994  54.235  -68.037 1.00 38.95 847 A 1 
ATOM   6664 C CD1 . PHE A 1 847 ? 75.298  54.966  -69.017 1.00 37.93 847 A 1 
ATOM   6665 C CD2 . PHE A 1 847 ? 77.025  53.358  -68.429 1.00 37.51 847 A 1 
ATOM   6666 C CE1 . PHE A 1 847 ? 75.621  54.813  -70.373 1.00 34.08 847 A 1 
ATOM   6667 C CE2 . PHE A 1 847 ? 77.349  53.209  -69.787 1.00 35.76 847 A 1 
ATOM   6668 C CZ  . PHE A 1 847 ? 76.648  53.935  -70.757 1.00 34.42 847 A 1 
ATOM   6669 N N   . THR A 1 848 ? 75.688  57.755  -65.511 1.00 38.44 848 A 1 
ATOM   6670 C CA  . THR A 1 848 ? 75.049  58.860  -64.793 1.00 43.54 848 A 1 
ATOM   6671 C C   . THR A 1 848 ? 73.534  58.873  -65.013 1.00 44.18 848 A 1 
ATOM   6672 O O   . THR A 1 848 ? 73.042  58.699  -66.125 1.00 42.19 848 A 1 
ATOM   6673 C CB  . THR A 1 848 ? 75.676  60.199  -65.206 1.00 41.08 848 A 1 
ATOM   6674 O OG1 . THR A 1 848 ? 75.852  60.279  -66.597 1.00 37.23 848 A 1 
ATOM   6675 C CG2 . THR A 1 848 ? 77.067  60.389  -64.580 1.00 37.09 848 A 1 
ATOM   6676 N N   . LEU A 1 849 ? 72.810  59.200  -63.962 1.00 40.53 849 A 1 
ATOM   6677 C CA  . LEU A 1 849 ? 71.335  59.343  -63.896 1.00 42.14 849 A 1 
ATOM   6678 C C   . LEU A 1 849 ? 70.724  60.349  -64.902 1.00 42.48 849 A 1 
ATOM   6679 O O   . LEU A 1 849 ? 69.509  60.556  -64.917 1.00 41.24 849 A 1 
ATOM   6680 C CB  . LEU A 1 849 ? 70.964  59.728  -62.445 1.00 40.71 849 A 1 
ATOM   6681 C CG  . LEU A 1 849 ? 70.217  58.628  -61.665 1.00 38.38 849 A 1 
ATOM   6682 C CD1 . LEU A 1 849 ? 71.092  58.070  -60.550 1.00 37.32 849 A 1 
ATOM   6683 C CD2 . LEU A 1 849 ? 68.944  59.185  -61.026 1.00 38.68 849 A 1 
ATOM   6684 N N   . GLY A 1 850 ? 71.544  61.014  -65.734 1.00 42.65 850 A 1 
ATOM   6685 C CA  . GLY A 1 850 ? 71.115  62.012  -66.712 1.00 44.88 850 A 1 
ATOM   6686 C C   . GLY A 1 850 ? 70.568  61.455  -68.028 1.00 45.24 850 A 1 
ATOM   6687 O O   . GLY A 1 850 ? 69.804  62.156  -68.694 1.00 44.18 850 A 1 
ATOM   6688 N N   . ASP A 1 851 ? 70.889  60.222  -68.416 1.00 40.68 851 A 1 
ATOM   6689 C CA  . ASP A 1 851 ? 70.483  59.669  -69.721 1.00 44.61 851 A 1 
ATOM   6690 C C   . ASP A 1 851 ? 69.150  58.910  -69.704 1.00 44.07 851 A 1 
ATOM   6691 O O   . ASP A 1 851 ? 68.486  58.801  -70.737 1.00 43.64 851 A 1 
ATOM   6692 C CB  . ASP A 1 851 ? 71.637  58.849  -70.325 1.00 43.45 851 A 1 
ATOM   6693 C CG  . ASP A 1 851 ? 72.654  59.704  -71.087 1.00 40.00 851 A 1 
ATOM   6694 O OD1 . ASP A 1 851 ? 72.298  60.822  -71.521 1.00 38.59 851 A 1 
ATOM   6695 O OD2 . ASP A 1 851 ? 73.796  59.222  -71.250 1.00 39.14 851 A 1 
ATOM   6696 N N   . ILE A 1 852 ? 68.696  58.511  -68.553 1.00 39.45 852 A 1 
ATOM   6697 C CA  . ILE A 1 852 ? 67.373  57.868  -68.404 1.00 39.45 852 A 1 
ATOM   6698 C C   . ILE A 1 852 ? 66.240  58.907  -68.367 1.00 38.55 852 A 1 
ATOM   6699 O O   . ILE A 1 852 ? 65.104  58.626  -68.744 1.00 37.48 852 A 1 
ATOM   6700 C CB  . ILE A 1 852 ? 67.397  56.900  -67.196 1.00 37.95 852 A 1 
ATOM   6701 C CG1 . ILE A 1 852 ? 68.399  55.751  -67.490 1.00 36.71 852 A 1 
ATOM   6702 C CG2 . ILE A 1 852 ? 66.009  56.328  -66.877 1.00 37.97 852 A 1 
ATOM   6703 C CD1 . ILE A 1 852 ? 68.656  54.803  -66.322 1.00 36.44 852 A 1 
HETATM 6704 N N   . UNK A 1 853 ? 66.553  60.188  -67.973 1.00 40.16 853 A 1 
HETATM 6705 C CA  . UNK A 1 853 ? 65.574  61.281  -67.945 1.00 41.93 853 A 1 
HETATM 6706 C C   . UNK A 1 853 ? 65.219  61.837  -69.335 1.00 41.72 853 A 1 
HETATM 6707 O O   . UNK A 1 853 ? 64.214  62.536  -69.468 1.00 40.00 853 A 1 
ATOM   6708 N N   . LYS A 1 854 ? 65.995  61.541  -70.439 1.00 38.67 854 A 1 
ATOM   6709 C CA  . LYS A 1 854 ? 65.773  62.078  -71.794 1.00 42.55 854 A 1 
ATOM   6710 C C   . LYS A 1 854 ? 65.012  61.157  -72.744 1.00 41.88 854 A 1 
ATOM   6711 O O   . LYS A 1 854 ? 64.534  61.633  -73.770 1.00 40.23 854 A 1 
ATOM   6712 C CB  . LYS A 1 854 ? 67.099  62.559  -72.395 1.00 40.66 854 A 1 
ATOM   6713 C CG  . LYS A 1 854 ? 67.283  64.064  -72.193 1.00 36.79 854 A 1 
ATOM   6714 C CD  . LYS A 1 854 ? 68.622  64.520  -72.785 1.00 35.81 854 A 1 
ATOM   6715 C CE  . LYS A 1 854 ? 68.791  66.035  -72.643 1.00 32.34 854 A 1 
ATOM   6716 N NZ  . LYS A 1 854 ? 70.140  66.451  -73.099 1.00 29.67 854 A 1 
ATOM   6717 N N   . SER A 1 855 ? 64.861  59.904  -72.443 1.00 40.22 855 A 1 
ATOM   6718 C CA  . SER A 1 855 ? 64.121  58.962  -73.304 1.00 42.06 855 A 1 
ATOM   6719 C C   . SER A 1 855 ? 62.620  58.867  -73.010 1.00 40.49 855 A 1 
ATOM   6720 O O   . SER A 1 855 ? 61.896  58.229  -73.771 1.00 38.07 855 A 1 
ATOM   6721 C CB  . SER A 1 855 ? 64.789  57.588  -73.260 1.00 39.14 855 A 1 
ATOM   6722 O OG  . SER A 1 855 ? 64.860  57.125  -71.927 1.00 36.43 855 A 1 
ATOM   6723 N N   . LYS A 1 856 ? 62.116  59.534  -71.965 1.00 35.57 856 A 1 
ATOM   6724 C CA  . LYS A 1 856 ? 60.694  59.477  -71.574 1.00 39.08 856 A 1 
ATOM   6725 C C   . LYS A 1 856 ? 59.842  60.689  -71.965 1.00 38.39 856 A 1 
ATOM   6726 O O   . LYS A 1 856 ? 58.630  60.634  -71.781 1.00 36.28 856 A 1 
ATOM   6727 C CB  . LYS A 1 856 ? 60.571  59.080  -70.091 1.00 36.03 856 A 1 
ATOM   6728 C CG  . LYS A 1 856 ? 59.929  57.690  -69.952 1.00 33.11 856 A 1 
ATOM   6729 C CD  . LYS A 1 856 ? 59.802  57.269  -68.485 1.00 31.15 856 A 1 
ATOM   6730 C CE  . LYS A 1 856 ? 59.127  55.893  -68.403 1.00 28.70 856 A 1 
ATOM   6731 N NZ  . LYS A 1 856 ? 59.011  55.416  -67.003 1.00 27.32 856 A 1 
ATOM   6732 N N   . ASN A 1 857 ? 60.427  61.759  -72.559 1.00 36.88 857 A 1 
ATOM   6733 C CA  . ASN A 1 857 ? 59.679  62.968  -72.960 1.00 40.25 857 A 1 
ATOM   6734 C C   . ASN A 1 857 ? 59.358  63.082  -74.471 1.00 38.92 857 A 1 
ATOM   6735 O O   . ASN A 1 857 ? 58.756  64.078  -74.866 1.00 36.00 857 A 1 
ATOM   6736 C CB  . ASN A 1 857 ? 60.368  64.230  -72.394 1.00 37.14 857 A 1 
ATOM   6737 C CG  . ASN A 1 857 ? 59.838  64.645  -71.028 1.00 33.12 857 A 1 
ATOM   6738 O OD1 . ASN A 1 857 ? 59.030  63.994  -70.395 1.00 30.68 857 A 1 
ATOM   6739 N ND2 . ASN A 1 857 ? 60.287  65.765  -70.520 1.00 31.01 857 A 1 
ATOM   6740 N N   . ASN A 1 858 ? 59.696  62.106  -75.320 1.00 35.68 858 A 1 
ATOM   6741 C CA  . ASN A 1 858 ? 59.422  62.143  -76.772 1.00 40.65 858 A 1 
ATOM   6742 C C   . ASN A 1 858 ? 58.353  61.144  -77.257 1.00 38.92 858 A 1 
ATOM   6743 O O   . ASN A 1 858 ? 58.303  60.831  -78.442 1.00 36.19 858 A 1 
ATOM   6744 C CB  . ASN A 1 858 ? 60.750  62.049  -77.563 1.00 37.25 858 A 1 
ATOM   6745 C CG  . ASN A 1 858 ? 61.405  63.395  -77.831 1.00 32.88 858 A 1 
ATOM   6746 O OD1 . ASN A 1 858 ? 61.034  64.438  -77.337 1.00 30.53 858 A 1 
ATOM   6747 N ND2 . ASN A 1 858 ? 62.431  63.410  -78.645 1.00 29.97 858 A 1 
ATOM   6748 N N   . ALA A 1 859 ? 57.486  60.685  -76.389 1.00 31.56 859 A 1 
ATOM   6749 C CA  . ALA A 1 859 ? 56.393  59.774  -76.767 1.00 35.04 859 A 1 
ATOM   6750 C C   . ALA A 1 859 ? 54.994  60.246  -76.320 1.00 33.70 859 A 1 
ATOM   6751 O O   . ALA A 1 859 ? 54.060  59.448  -76.262 1.00 32.32 859 A 1 
ATOM   6752 C CB  . ALA A 1 859 ? 56.737  58.363  -76.281 1.00 33.22 859 A 1 
ATOM   6753 N N   . ALA A 1 860 ? 54.831  61.545  -76.002 1.00 32.46 860 A 1 
ATOM   6754 C CA  . ALA A 1 860 ? 53.558  62.089  -75.508 1.00 35.84 860 A 1 
ATOM   6755 C C   . ALA A 1 860 ? 52.996  63.265  -76.341 1.00 34.56 860 A 1 
ATOM   6756 O O   . ALA A 1 860 ? 52.029  63.895  -75.917 1.00 33.45 860 A 1 
ATOM   6757 C CB  . ALA A 1 860 ? 53.698  62.417  -74.018 1.00 34.21 860 A 1 
ATOM   6758 N N   . GLU A 1 861 ? 53.550  63.554  -77.525 1.00 32.96 861 A 1 
ATOM   6759 C CA  . GLU A 1 861 ? 52.979  64.519  -78.475 1.00 35.66 861 A 1 
ATOM   6760 C C   . GLU A 1 861 ? 52.966  63.905  -79.879 1.00 33.70 861 A 1 
ATOM   6761 O O   . GLU A 1 861 ? 53.827  64.182  -80.699 1.00 32.72 861 A 1 
ATOM   6762 C CB  . GLU A 1 861 ? 53.735  65.866  -78.457 1.00 35.24 861 A 1 
ATOM   6763 C CG  . GLU A 1 861 ? 53.363  66.764  -77.280 1.00 32.02 861 A 1 
ATOM   6764 C CD  . GLU A 1 861 ? 54.013  68.159  -77.332 1.00 30.04 861 A 1 
ATOM   6765 O OE1 . GLU A 1 861 ? 53.496  69.068  -76.635 1.00 28.31 861 A 1 
ATOM   6766 O OE2 . GLU A 1 861 ? 55.037  68.320  -78.026 1.00 31.76 861 A 1 
ATOM   6767 N N   . GLU A 1 862 ? 51.996  63.060  -80.165 1.00 33.75 862 A 1 
ATOM   6768 C CA  . GLU A 1 862 ? 51.363  62.977  -81.488 1.00 36.29 862 A 1 
ATOM   6769 C C   . GLU A 1 862 ? 50.123  62.073  -81.409 1.00 33.83 862 A 1 
ATOM   6770 O O   . GLU A 1 862 ? 50.168  60.960  -80.888 1.00 32.97 862 A 1 
ATOM   6771 C CB  . GLU A 1 862 ? 52.329  62.530  -82.608 1.00 36.17 862 A 1 
ATOM   6772 C CG  . GLU A 1 862 ? 52.623  63.717  -83.556 1.00 32.82 862 A 1 
ATOM   6773 C CD  . GLU A 1 862 ? 53.702  63.436  -84.618 1.00 31.21 862 A 1 
ATOM   6774 O OE1 . GLU A 1 862 ? 54.169  64.427  -85.242 1.00 28.92 862 A 1 
ATOM   6775 O OE2 . GLU A 1 862 ? 54.023  62.246  -84.852 1.00 32.72 862 A 1 
ATOM   6776 N N   . GLN A 1 863 ? 49.058  62.617  -81.983 1.00 33.65 863 A 1 
ATOM   6777 C CA  . GLN A 1 863 ? 47.784  61.952  -82.308 1.00 35.40 863 A 1 
ATOM   6778 C C   . GLN A 1 863 ? 46.652  62.075  -81.287 1.00 33.12 863 A 1 
ATOM   6779 O O   . GLN A 1 863 ? 46.061  61.113  -80.791 1.00 31.85 863 A 1 
ATOM   6780 C CB  . GLN A 1 863 ? 47.968  60.568  -82.941 1.00 34.35 863 A 1 
ATOM   6781 C CG  . GLN A 1 863 ? 48.848  60.690  -84.198 1.00 34.09 863 A 1 
ATOM   6782 C CD  . GLN A 1 863 ? 49.031  59.398  -84.968 1.00 33.06 863 A 1 
ATOM   6783 O OE1 . GLN A 1 863 ? 48.502  58.347  -84.663 1.00 33.37 863 A 1 
ATOM   6784 N NE2 . GLN A 1 863 ? 49.790  59.431  -86.040 1.00 34.93 863 A 1 
ATOM   6785 N N   . SER A 1 864 ? 46.231  63.344  -81.154 1.00 31.80 864 A 1 
ATOM   6786 C CA  . SER A 1 864 ? 44.804  63.665  -81.249 1.00 36.17 864 A 1 
ATOM   6787 C C   . SER A 1 864 ? 44.385  63.730  -82.724 1.00 34.73 864 A 1 
ATOM   6788 O O   . SER A 1 864 ? 45.095  64.324  -83.540 1.00 33.91 864 A 1 
ATOM   6789 C CB  . SER A 1 864 ? 44.524  65.015  -80.581 1.00 34.78 864 A 1 
ATOM   6790 O OG  . SER A 1 864 ? 45.335  66.032  -81.139 1.00 33.04 864 A 1 
ATOM   6791 N N   . ALA A 1 865 ? 43.182  63.252  -83.006 1.00 35.34 865 A 1 
ATOM   6792 C CA  . ALA A 1 865 ? 42.284  63.523  -84.139 1.00 41.33 865 A 1 
ATOM   6793 C C   . ALA A 1 865 ? 42.042  62.373  -85.142 1.00 39.45 865 A 1 
ATOM   6794 O O   . ALA A 1 865 ? 42.965  61.733  -85.630 1.00 38.82 865 A 1 
ATOM   6795 C CB  . ALA A 1 865 ? 42.592  64.860  -84.836 1.00 40.63 865 A 1 
ATOM   6796 N N   . LEU A 1 866 ? 40.781  62.295  -85.512 1.00 32.46 866 A 1 
ATOM   6797 C CA  . LEU A 1 866 ? 40.104  61.562  -86.599 1.00 37.61 866 A 1 
ATOM   6798 C C   . LEU A 1 866 ? 39.603  60.154  -86.204 1.00 36.63 866 A 1 
ATOM   6799 O O   . LEU A 1 866 ? 40.383  59.244  -85.995 1.00 34.75 866 A 1 
ATOM   6800 C CB  . LEU A 1 866 ? 40.918  61.619  -87.905 1.00 35.38 866 A 1 
ATOM   6801 C CG  . LEU A 1 866 ? 41.110  63.058  -88.432 1.00 32.81 866 A 1 
ATOM   6802 C CD1 . LEU A 1 866 ? 42.374  63.160  -89.299 1.00 31.61 866 A 1 
ATOM   6803 C CD2 . LEU A 1 866 ? 39.917  63.524  -89.263 1.00 35.79 866 A 1 
ATOM   6804 N N   . ASN A 1 867 ? 38.345  60.011  -85.910 1.00 29.01 867 A 1 
ATOM   6805 C CA  . ASN A 1 867 ? 37.111  60.121  -86.714 1.00 35.12 867 A 1 
ATOM   6806 C C   . ASN A 1 867 ? 36.647  58.766  -87.285 1.00 33.14 867 A 1 
ATOM   6807 O O   . ASN A 1 867 ? 37.361  58.129  -88.046 1.00 31.31 867 A 1 
ATOM   6808 C CB  . ASN A 1 867 ? 37.076  61.207  -87.820 1.00 33.37 867 A 1 
ATOM   6809 C CG  . ASN A 1 867 ? 36.357  62.492  -87.457 1.00 30.22 867 A 1 
ATOM   6810 O OD1 . ASN A 1 867 ? 35.805  62.659  -86.390 1.00 29.65 867 A 1 
ATOM   6811 N ND2 . ASN A 1 867 ? 36.310  63.437  -88.373 1.00 30.15 867 A 1 
ATOM   6812 N N   . THR A 1 868 ? 35.377  58.528  -86.986 1.00 29.76 868 A 1 
ATOM   6813 C CA  . THR A 1 868 ? 34.330  57.937  -87.851 1.00 37.78 868 A 1 
ATOM   6814 C C   . THR A 1 868 ? 34.359  56.455  -88.259 1.00 36.16 868 A 1 
ATOM   6815 O O   . THR A 1 868 ? 35.234  55.983  -88.959 1.00 33.51 868 A 1 
ATOM   6816 C CB  . THR A 1 868 ? 33.998  58.810  -89.081 1.00 34.65 868 A 1 
ATOM   6817 O OG1 . THR A 1 868 ? 35.102  59.517  -89.574 1.00 32.59 868 A 1 
ATOM   6818 C CG2 . THR A 1 868 ? 32.925  59.835  -88.767 1.00 33.44 868 A 1 
ATOM   6819 N N   . ASP A 1 869 ? 33.217  55.914  -87.958 1.00 31.90 869 A 1 
ATOM   6820 C CA  . ASP A 1 869 ? 32.327  55.108  -88.809 1.00 37.72 869 A 1 
ATOM   6821 C C   . ASP A 1 869 ? 32.562  53.598  -89.021 1.00 34.98 869 A 1 
ATOM   6822 O O   . ASP A 1 869 ? 33.509  53.139  -89.647 1.00 33.35 869 A 1 
ATOM   6823 C CB  . ASP A 1 869 ? 31.984  55.845  -90.126 1.00 35.55 869 A 1 
ATOM   6824 C CG  . ASP A 1 869 ? 30.908  56.928  -89.971 1.00 31.98 869 A 1 
ATOM   6825 O OD1 . ASP A 1 869 ? 30.167  56.895  -88.967 1.00 31.48 869 A 1 
ATOM   6826 O OD2 . ASP A 1 869 ? 30.784  57.770  -90.893 1.00 32.04 869 A 1 
ATOM   6827 N N   . LYS A 1 870 ? 31.513  52.946  -88.665 1.00 23.91 870 A 1 
ATOM   6828 C CA  . LYS A 1 870 ? 30.708  51.978  -89.438 1.00 30.84 870 A 1 
ATOM   6829 C C   . LYS A 1 870 ? 31.034  50.479  -89.405 1.00 29.08 870 A 1 
ATOM   6830 O O   . LYS A 1 870 ? 32.042  50.012  -89.910 1.00 27.73 870 A 1 
ATOM   6831 C CB  . LYS A 1 870 ? 30.467  52.474  -90.876 1.00 29.79 870 A 1 
ATOM   6832 C CG  . LYS A 1 870 ? 29.255  53.409  -90.931 1.00 27.74 870 A 1 
ATOM   6833 C CD  . LYS A 1 870 ? 29.002  53.845  -92.380 1.00 27.14 870 A 1 
ATOM   6834 C CE  . LYS A 1 870 ? 27.762  54.730  -92.406 1.00 24.97 870 A 1 
ATOM   6835 N NZ  . LYS A 1 870 ? 27.512  55.210  -93.777 1.00 25.63 870 A 1 
ATOM   6836 N N   . ASP A 1 871 ? 29.991  49.832  -88.993 1.00 27.37 871 A 1 
ATOM   6837 C CA  . ASP A 1 871 ? 29.231  48.784  -89.701 1.00 34.60 871 A 1 
ATOM   6838 C C   . ASP A 1 871 ? 29.720  47.318  -89.708 1.00 32.30 871 A 1 
ATOM   6839 O O   . ASP A 1 871 ? 30.711  46.944  -90.324 1.00 30.80 871 A 1 
ATOM   6840 C CB  . ASP A 1 871 ? 28.791  49.263  -91.109 1.00 32.71 871 A 1 
ATOM   6841 C CG  . ASP A 1 871 ? 27.506  50.104  -91.114 1.00 29.13 871 A 1 
ATOM   6842 O OD1 . ASP A 1 871 ? 26.737  50.019  -90.133 1.00 29.57 871 A 1 
ATOM   6843 O OD2 . ASP A 1 871 ? 27.271  50.814  -92.121 1.00 29.86 871 A 1 
ATOM   6844 N N   . THR A 1 872 ? 28.829  46.519  -89.184 1.00 28.69 872 A 1 
ATOM   6845 C CA  . THR A 1 872 ? 28.087  45.463  -89.913 1.00 37.27 872 A 1 
ATOM   6846 C C   . THR A 1 872 ? 28.587  44.006  -89.821 1.00 35.12 872 A 1 
ATOM   6847 O O   . THR A 1 872 ? 29.613  43.657  -90.384 1.00 33.62 872 A 1 
ATOM   6848 C CB  . THR A 1 872 ? 27.782  45.898  -91.365 1.00 35.41 872 A 1 
ATOM   6849 O OG1 . THR A 1 872 ? 27.012  47.081  -91.326 1.00 32.52 872 A 1 
ATOM   6850 C CG2 . THR A 1 872 ? 26.951  44.973  -92.219 1.00 34.85 872 A 1 
ATOM   6851 N N   . GLN A 1 873 ? 27.733  43.215  -89.188 1.00 28.17 873 A 1 
ATOM   6852 C CA  . GLN A 1 873 ? 27.304  41.830  -89.515 1.00 35.21 873 A 1 
ATOM   6853 C C   . GLN A 1 873 ? 28.391  40.716  -89.572 1.00 33.10 873 A 1 
ATOM   6854 O O   . GLN A 1 873 ? 29.476  40.927  -90.077 1.00 33.01 873 A 1 
ATOM   6855 C CB  . GLN A 1 873 ? 26.438  41.884  -90.790 1.00 35.35 873 A 1 
ATOM   6856 C CG  . GLN A 1 873 ? 25.059  42.530  -90.565 1.00 34.70 873 A 1 
ATOM   6857 C CD  . GLN A 1 873 ? 24.262  42.759  -91.854 1.00 32.63 873 A 1 
ATOM   6858 O OE1 . GLN A 1 873 ? 24.692  42.493  -92.962 1.00 33.24 873 A 1 
ATOM   6859 N NE2 . GLN A 1 873 ? 23.061  43.277  -91.771 1.00 34.62 873 A 1 
ATOM   6860 N N   . GLN A 1 874 ? 28.198  39.522  -89.118 1.00 25.97 874 A 1 
ATOM   6861 C CA  . GLN A 1 874 ? 27.089  38.586  -89.367 1.00 32.20 874 A 1 
ATOM   6862 C C   . GLN A 1 874 ? 27.336  37.267  -88.584 1.00 30.20 874 A 1 
ATOM   6863 O O   . GLN A 1 874 ? 28.485  36.853  -88.486 1.00 29.47 874 A 1 
ATOM   6864 C CB  . GLN A 1 874 ? 27.135  38.245  -90.881 1.00 31.58 874 A 1 
ATOM   6865 C CG  . GLN A 1 874 ? 25.793  38.338  -91.606 1.00 31.39 874 A 1 
ATOM   6866 C CD  . GLN A 1 874 ? 25.925  38.389  -93.125 1.00 30.15 874 A 1 
ATOM   6867 O OE1 . GLN A 1 874 ? 26.964  38.170  -93.720 1.00 30.44 874 A 1 
ATOM   6868 N NE2 . GLN A 1 874 ? 24.863  38.686  -93.838 1.00 33.60 874 A 1 
ATOM   6869 N N   . ASN A 1 875 ? 26.247  36.662  -88.158 1.00 25.19 875 A 1 
ATOM   6870 C CA  . ASN A 1 875 ? 25.916  35.211  -88.184 1.00 34.54 875 A 1 
ATOM   6871 C C   . ASN A 1 875 ? 26.914  34.169  -87.623 1.00 32.19 875 A 1 
ATOM   6872 O O   . ASN A 1 875 ? 28.106  34.259  -87.826 1.00 30.74 875 A 1 
ATOM   6873 C CB  . ASN A 1 875 ? 25.545  34.870  -89.644 1.00 32.72 875 A 1 
ATOM   6874 C CG  . ASN A 1 875 ? 24.215  35.453  -90.075 1.00 29.08 875 A 1 
ATOM   6875 O OD1 . ASN A 1 875 ? 23.509  36.119  -89.332 1.00 30.01 875 A 1 
ATOM   6876 N ND2 . ASN A 1 875 ? 23.818  35.221  -91.303 1.00 30.39 875 A 1 
ATOM   6877 N N   . SER A 1 876 ? 26.566  33.099  -87.004 1.00 28.75 876 A 1 
ATOM   6878 C CA  . SER A 1 876 ? 25.373  32.259  -86.740 1.00 36.32 876 A 1 
ATOM   6879 C C   . SER A 1 876 ? 26.009  30.976  -86.139 1.00 34.27 876 A 1 
ATOM   6880 O O   . SER A 1 876 ? 27.185  30.735  -86.386 1.00 33.98 876 A 1 
ATOM   6881 C CB  . SER A 1 876 ? 24.595  31.927  -88.033 1.00 35.45 876 A 1 
ATOM   6882 O OG  . SER A 1 876 ? 25.455  31.610  -89.109 1.00 34.14 876 A 1 
ATOM   6883 N N   . GLU A 1 877 ? 25.457  30.186  -85.273 1.00 25.00 877 A 1 
ATOM   6884 C CA  . GLU A 1 877 ? 24.300  29.323  -85.442 1.00 35.49 877 A 1 
ATOM   6885 C C   . GLU A 1 877 ? 24.153  28.468  -84.152 1.00 32.47 877 A 1 
ATOM   6886 O O   . GLU A 1 877 ? 25.143  28.084  -83.522 1.00 31.87 877 A 1 
ATOM   6887 C CB  . GLU A 1 877 ? 24.532  28.393  -86.660 1.00 35.21 877 A 1 
ATOM   6888 C CG  . GLU A 1 877 ? 23.352  28.337  -87.636 1.00 33.32 877 A 1 
ATOM   6889 C CD  . GLU A 1 877 ? 23.743  27.834  -89.042 1.00 31.90 877 A 1 
ATOM   6890 O OE1 . GLU A 1 877 ? 22.978  28.129  -89.991 1.00 30.98 877 A 1 
ATOM   6891 O OE2 . GLU A 1 877 ? 24.819  27.208  -89.179 1.00 35.82 877 A 1 
ATOM   6892 N N   . VAL A 1 878 ? 22.935  28.220  -83.785 1.00 20.63 878 A 1 
ATOM   6893 C CA  . VAL A 1 878 ? 22.420  27.248  -82.773 1.00 31.32 878 A 1 
ATOM   6894 C C   . VAL A 1 878 ? 22.429  25.840  -83.429 1.00 29.11 878 A 1 
ATOM   6895 O O   . VAL A 1 878 ? 22.674  25.800  -84.645 1.00 28.54 878 A 1 
ATOM   6896 C CB  . VAL A 1 878 ? 21.002  27.745  -82.377 1.00 29.93 878 A 1 
ATOM   6897 C CG1 . VAL A 1 878 ? 20.579  27.385  -80.950 1.00 28.18 878 A 1 
ATOM   6898 C CG2 . VAL A 1 878 ? 20.834  29.281  -82.421 1.00 31.52 878 A 1 
ATOM   6899 N N   . PRO A 1 879 ? 22.254  24.684  -82.779 1.00 23.85 879 A 1 
ATOM   6900 C CA  . PRO A 1 879 ? 20.979  24.426  -82.074 1.00 33.63 879 A 1 
ATOM   6901 C C   . PRO A 1 879 ? 20.963  23.421  -80.875 1.00 31.79 879 A 1 
ATOM   6902 O O   . PRO A 1 879 ? 21.841  22.585  -80.731 1.00 30.74 879 A 1 
ATOM   6903 C CB  . PRO A 1 879 ? 20.121  23.865  -83.214 1.00 30.84 879 A 1 
ATOM   6904 C CG  . PRO A 1 879 ? 21.101  23.034  -84.044 1.00 32.96 879 A 1 
ATOM   6905 C CD  . PRO A 1 879 ? 22.471  23.433  -83.508 1.00 38.21 879 A 1 
ATOM   6906 N N   . ASP A 1 880 ? 19.909  23.571  -80.087 1.00 27.87 880 A 1 
ATOM   6907 C CA  . ASP A 1 880 ? 18.898  22.584  -79.644 1.00 37.23 880 A 1 
ATOM   6908 C C   . ASP A 1 880 ? 19.320  21.342  -78.817 1.00 34.00 880 A 1 
ATOM   6909 O O   . ASP A 1 880 ? 20.378  20.765  -79.005 1.00 33.06 880 A 1 
ATOM   6910 C CB  . ASP A 1 880 ? 18.020  22.211  -80.860 1.00 35.18 880 A 1 
ATOM   6911 C CG  . ASP A 1 880 ? 17.233  23.395  -81.431 1.00 31.03 880 A 1 
ATOM   6912 O OD1 . ASP A 1 880 ? 17.021  24.376  -80.679 1.00 32.08 880 A 1 
ATOM   6913 O OD2 . ASP A 1 880 ? 16.889  23.343  -82.632 1.00 34.66 880 A 1 
ATOM   6914 N N   . ALA A 1 881 ? 18.551  20.793  -77.907 1.00 20.78 881 A 1 
ATOM   6915 C CA  . ALA A 1 881 ? 17.128  20.960  -77.588 1.00 32.48 881 A 1 
ATOM   6916 C C   . ALA A 1 881 ? 16.751  20.191  -76.293 1.00 30.77 881 A 1 
ATOM   6917 O O   . ALA A 1 881 ? 17.402  19.206  -75.951 1.00 30.19 881 A 1 
ATOM   6918 C CB  . ALA A 1 881 ? 16.295  20.372  -78.745 1.00 31.19 881 A 1 
ATOM   6919 N N   . GLU A 1 882 ? 15.667  20.646  -75.691 1.00 24.06 882 A 1 
ATOM   6920 C CA  . GLU A 1 882 ? 14.556  19.880  -75.078 1.00 32.02 882 A 1 
ATOM   6921 C C   . GLU A 1 882 ? 14.783  19.071  -73.777 1.00 29.75 882 A 1 
ATOM   6922 O O   . GLU A 1 882 ? 15.755  18.363  -73.606 1.00 28.91 882 A 1 
ATOM   6923 C CB  . GLU A 1 882 ? 13.867  19.024  -76.162 1.00 31.71 882 A 1 
ATOM   6924 C CG  . GLU A 1 882 ? 13.094  19.890  -77.173 1.00 29.67 882 A 1 
ATOM   6925 C CD  . GLU A 1 882 ? 12.426  19.091  -78.307 1.00 28.02 882 A 1 
ATOM   6926 O OE1 . GLU A 1 882 ? 11.662  19.737  -79.066 1.00 26.95 882 A 1 
ATOM   6927 O OE2 . GLU A 1 882 ? 12.646  17.863  -78.398 1.00 32.60 882 A 1 
ATOM   6928 N N   . GLY A 1 883 ? 13.881  19.067  -72.808 1.00 28.16 883 A 1 
ATOM   6929 C CA  . GLY A 1 883 ? 12.555  19.687  -72.767 1.00 36.94 883 A 1 
ATOM   6930 C C   . GLY A 1 883 ? 11.690  19.172  -71.596 1.00 35.63 883 A 1 
ATOM   6931 O O   . GLY A 1 883 ? 11.966  18.119  -71.024 1.00 33.89 883 A 1 
ATOM   6932 N N   . SER A 1 884 ? 10.623  19.937  -71.356 1.00 25.43 884 A 1 
ATOM   6933 C CA  . SER A 1 884 ? 9.331   19.617  -70.703 1.00 35.35 884 A 1 
ATOM   6934 C C   . SER A 1 884 ? 9.285   19.574  -69.157 1.00 32.98 884 A 1 
ATOM   6935 O O   . SER A 1 884 ? 9.957   18.772  -68.534 1.00 32.15 884 A 1 
ATOM   6936 C CB  . SER A 1 884 ? 8.651   18.421  -71.381 1.00 34.13 884 A 1 
ATOM   6937 O OG  . SER A 1 884 ? 9.348   17.208  -71.181 1.00 32.91 884 A 1 
ATOM   6938 N N   . LYS A 1 885 ? 8.627   20.535  -68.456 1.00 19.65 885 A 1 
ATOM   6939 C CA  . LYS A 1 885 ? 7.191   20.961  -68.445 1.00 31.71 885 A 1 
ATOM   6940 C C   . LYS A 1 885 ? 6.223   19.835  -68.039 1.00 29.85 885 A 1 
ATOM   6941 O O   . LYS A 1 885 ? 6.394   18.722  -68.505 1.00 28.33 885 A 1 
ATOM   6942 C CB  . LYS A 1 885 ? 6.735   21.637  -69.755 1.00 30.46 885 A 1 
ATOM   6943 C CG  . LYS A 1 885 ? 7.136   23.113  -69.877 1.00 28.23 885 A 1 
ATOM   6944 C CD  . LYS A 1 885 ? 6.399   23.767  -71.057 1.00 26.51 885 A 1 
ATOM   6945 C CE  . LYS A 1 885 ? 6.720   25.264  -71.144 1.00 24.14 885 A 1 
ATOM   6946 N NZ  . LYS A 1 885 ? 5.967   25.920  -72.244 1.00 24.05 885 A 1 
ATOM   6947 N N   . ALA A 1 886 ? 5.171   20.023  -67.250 1.00 20.05 886 A 1 
ATOM   6948 C CA  . ALA A 1 886 ? 4.433   21.170  -66.687 1.00 29.37 886 A 1 
ATOM   6949 C C   . ALA A 1 886 ? 3.453   20.590  -65.638 1.00 27.62 886 A 1 
ATOM   6950 O O   . ALA A 1 886 ? 3.155   19.399  -65.712 1.00 27.50 886 A 1 
ATOM   6951 C CB  . ALA A 1 886 ? 3.647   21.830  -67.836 1.00 28.42 886 A 1 
ATOM   6952 N N   . GLY A 1 887 ? 3.034   21.357  -64.614 1.00 22.86 887 A 1 
ATOM   6953 C CA  . GLY A 1 887 ? 1.775   22.124  -64.600 1.00 34.32 887 A 1 
ATOM   6954 C C   . GLY A 1 887 ? 0.816   21.485  -63.563 1.00 33.16 887 A 1 
ATOM   6955 O O   . GLY A 1 887 ? 0.923   20.291  -63.323 1.00 31.94 887 A 1 
ATOM   6956 N N   . GLU A 1 888 ? -0.090  22.106  -62.837 1.00 20.76 888 A 1 
ATOM   6957 C CA  . GLU A 1 888 ? -0.745  23.416  -62.889 1.00 30.07 888 A 1 
ATOM   6958 C C   . GLU A 1 888 ? -1.494  23.622  -61.544 1.00 28.19 888 A 1 
ATOM   6959 O O   . GLU A 1 888 ? -1.921  22.661  -60.901 1.00 28.22 888 A 1 
ATOM   6960 C CB  . GLU A 1 888 ? -1.770  23.436  -64.050 1.00 30.41 888 A 1 
ATOM   6961 C CG  . GLU A 1 888 ? -1.432  24.431  -65.172 1.00 28.67 888 A 1 
ATOM   6962 C CD  . GLU A 1 888 ? -2.317  24.279  -66.425 1.00 27.74 888 A 1 
ATOM   6963 O OE1 . GLU A 1 888 ? -2.198  25.152  -67.320 1.00 27.14 888 A 1 
ATOM   6964 O OE2 . GLU A 1 888 ? -3.071  23.283  -66.525 1.00 31.99 888 A 1 
ATOM   6965 N N   . GLU A 1 889 ? -1.612  24.864  -61.143 1.00 18.76 889 A 1 
ATOM   6966 C CA  . GLU A 1 889 ? -2.455  25.515  -60.102 1.00 28.46 889 A 1 
ATOM   6967 C C   . GLU A 1 889 ? -3.983  25.450  -60.449 1.00 26.07 889 A 1 
ATOM   6968 O O   . GLU A 1 889 ? -4.298  24.860  -61.482 1.00 25.79 889 A 1 
ATOM   6969 C CB  . GLU A 1 889 ? -1.934  26.966  -60.103 1.00 29.07 889 A 1 
ATOM   6970 C CG  . GLU A 1 889 ? -1.012  27.313  -58.921 1.00 27.16 889 A 1 
ATOM   6971 C CD  . GLU A 1 889 ? -0.554  28.772  -58.944 1.00 26.33 889 A 1 
ATOM   6972 O OE1 . GLU A 1 889 ? 0.238   29.126  -58.039 1.00 25.49 889 A 1 
ATOM   6973 O OE2 . GLU A 1 889 ? -0.976  29.519  -59.850 1.00 30.78 889 A 1 
ATOM   6974 N N   . PRO A 1 890 ? -4.982  26.066  -59.734 1.00 18.27 890 A 1 
ATOM   6975 C CA  . PRO A 1 890 ? -4.893  27.228  -58.808 1.00 28.49 890 A 1 
ATOM   6976 C C   . PRO A 1 890 ? -5.958  27.382  -57.660 1.00 27.63 890 A 1 
ATOM   6977 O O   . PRO A 1 890 ? -6.934  26.636  -57.585 1.00 27.27 890 A 1 
ATOM   6978 C CB  . PRO A 1 890 ? -5.114  28.367  -59.812 1.00 26.69 890 A 1 
ATOM   6979 C CG  . PRO A 1 890 ? -6.212  27.821  -60.736 1.00 27.89 890 A 1 
ATOM   6980 C CD  . PRO A 1 890 ? -6.227  26.328  -60.449 1.00 33.31 890 A 1 
ATOM   6981 N N   . ALA A 1 891 ? -5.777  28.478  -56.895 1.00 19.52 891 A 1 
ATOM   6982 C CA  . ALA A 1 891 ? -6.770  29.431  -56.344 1.00 29.60 891 A 1 
ATOM   6983 C C   . ALA A 1 891 ? -7.663  29.000  -55.139 1.00 27.55 891 A 1 
ATOM   6984 O O   . ALA A 1 891 ? -8.078  27.858  -55.048 1.00 27.41 891 A 1 
ATOM   6985 C CB  . ALA A 1 891 ? -7.575  29.992  -57.532 1.00 29.06 891 A 1 
ATOM   6986 N N   . ASP A 1 892 ? -8.076  29.832  -54.173 1.00 21.93 892 A 1 
ATOM   6987 C CA  . ASP A 1 892 ? -8.038  31.304  -54.043 1.00 32.56 892 A 1 
ATOM   6988 C C   . ASP A 1 892 ? -8.457  31.750  -52.606 1.00 30.21 892 A 1 
ATOM   6989 O O   . ASP A 1 892 ? -9.143  31.005  -51.900 1.00 29.88 892 A 1 
ATOM   6990 C CB  . ASP A 1 892 ? -9.049  31.932  -55.033 1.00 31.66 892 A 1 
ATOM   6991 C CG  . ASP A 1 892 ? -8.517  33.141  -55.796 1.00 28.60 892 A 1 
ATOM   6992 O OD1 . ASP A 1 892 ? -7.538  33.748  -55.304 1.00 29.38 892 A 1 
ATOM   6993 O OD2 . ASP A 1 892 ? -9.110  33.454  -56.856 1.00 31.27 892 A 1 
ATOM   6994 N N   . MET A 1 893 ? -8.142  33.012  -52.258 1.00 22.94 893 A 1 
ATOM   6995 C CA  . MET A 1 893 ? -8.818  33.955  -51.335 1.00 31.63 893 A 1 
ATOM   6996 C C   . MET A 1 893 ? -8.515  33.992  -49.812 1.00 30.01 893 A 1 
ATOM   6997 O O   . MET A 1 893 ? -9.031  33.262  -48.979 1.00 29.50 893 A 1 
ATOM   6998 C CB  . MET A 1 893 ? -10.317 34.086  -51.653 1.00 31.13 893 A 1 
ATOM   6999 C CG  . MET A 1 893 ? -10.513 34.911  -52.936 1.00 31.23 893 A 1 
ATOM   7000 S SD  . MET A 1 893 ? -12.224 35.339  -53.319 1.00 30.23 893 A 1 
ATOM   7001 C CE  . MET A 1 893 ? -11.948 36.243  -54.865 1.00 28.89 893 A 1 
ATOM   7002 N N   . HIS A 1 894 ? -7.757  35.052  -49.487 1.00 19.35 894 A 1 
ATOM   7003 C CA  . HIS A 1 894 ? -7.668  36.009  -48.350 1.00 30.02 894 A 1 
ATOM   7004 C C   . HIS A 1 894 ? -9.035  36.533  -47.787 1.00 27.61 894 A 1 
ATOM   7005 O O   . HIS A 1 894 ? -10.052 36.257  -48.419 1.00 26.31 894 A 1 
ATOM   7006 C CB  . HIS A 1 894 ? -6.895  37.181  -48.977 1.00 28.51 894 A 1 
ATOM   7007 C CG  . HIS A 1 894 ? -5.390  37.035  -48.948 1.00 27.25 894 A 1 
ATOM   7008 N ND1 . HIS A 1 894 ? -4.617  36.921  -47.815 1.00 26.99 894 A 1 
ATOM   7009 C CD2 . HIS A 1 894 ? -4.537  37.097  -50.016 1.00 27.78 894 A 1 
ATOM   7010 C CE1 . HIS A 1 894 ? -3.332  36.912  -48.186 1.00 27.37 894 A 1 
ATOM   7011 N NE2 . HIS A 1 894 ? -3.235  37.023  -49.519 1.00 29.67 894 A 1 
ATOM   7012 N N   . PRO A 1 895 ? -9.116  37.374  -46.676 1.00 19.01 895 A 1 
ATOM   7013 C CA  . PRO A 1 895 ? -8.150  38.410  -46.208 1.00 28.08 895 A 1 
ATOM   7014 C C   . PRO A 1 895 ? -7.983  38.587  -44.655 1.00 27.14 895 A 1 
ATOM   7015 O O   . PRO A 1 895 ? -8.800  38.098  -43.888 1.00 26.00 895 A 1 
ATOM   7016 C CB  . PRO A 1 895 ? -8.754  39.680  -46.830 1.00 25.94 895 A 1 
ATOM   7017 C CG  . PRO A 1 895 ? -10.269 39.450  -46.792 1.00 27.28 895 A 1 
ATOM   7018 C CD  . PRO A 1 895 ? -10.417 37.987  -46.391 1.00 32.76 895 A 1 
ATOM   7019 N N   . ALA A 1 896 ? -6.866  39.159  -44.205 1.00 20.22 896 A 1 
ATOM   7020 C CA  . ALA A 1 896 ? -6.572  40.501  -43.643 1.00 28.72 896 A 1 
ATOM   7021 C C   . ALA A 1 896 ? -7.085  40.722  -42.182 1.00 27.10 896 A 1 
ATOM   7022 O O   . ALA A 1 896 ? -8.167  40.261  -41.849 1.00 26.40 896 A 1 
ATOM   7023 C CB  . ALA A 1 896 ? -7.034  41.594  -44.628 1.00 27.46 896 A 1 
ATOM   7024 N N   . ASP A 1 897 ? -6.417  41.367  -41.198 1.00 20.96 897 A 1 
ATOM   7025 C CA  . ASP A 1 897 ? -5.518  42.532  -41.261 1.00 29.38 897 A 1 
ATOM   7026 C C   . ASP A 1 897 ? -4.797  42.817  -39.903 1.00 27.39 897 A 1 
ATOM   7027 O O   . ASP A 1 897 ? -5.352  42.543  -38.839 1.00 26.05 897 A 1 
ATOM   7028 C CB  . ASP A 1 897 ? -6.375  43.778  -41.597 1.00 27.72 897 A 1 
ATOM   7029 C CG  . ASP A 1 897 ? -6.008  44.457  -42.911 1.00 24.98 897 A 1 
ATOM   7030 O OD1 . ASP A 1 897 ? -4.843  44.300  -43.337 1.00 25.35 897 A 1 
ATOM   7031 O OD2 . ASP A 1 897 ? -6.892  45.153  -43.469 1.00 28.08 897 A 1 
ATOM   7032 N N   . ASN A 1 898 ? -3.613  43.470  -39.992 1.00 16.89 898 A 1 
ATOM   7033 C CA  . ASN A 1 898 ? -2.999  44.515  -39.137 1.00 30.20 898 A 1 
ATOM   7034 C C   . ASN A 1 898 ? -2.354  44.235  -37.740 1.00 29.10 898 A 1 
ATOM   7035 O O   . ASN A 1 898 ? -2.987  44.289  -36.697 1.00 26.79 898 A 1 
ATOM   7036 C CB  . ASN A 1 898 ? -3.909  45.757  -39.164 1.00 27.85 898 A 1 
ATOM   7037 C CG  . ASN A 1 898 ? -3.988  46.371  -40.558 1.00 25.09 898 A 1 
ATOM   7038 O OD1 . ASN A 1 898 ? -3.076  46.256  -41.365 1.00 24.56 898 A 1 
ATOM   7039 N ND2 . ASN A 1 898 ? -5.062  47.034  -40.897 1.00 26.94 898 A 1 
ATOM   7040 N N   . ASN A 1 899 ? -1.007  44.102  -37.750 1.00 16.62 899 A 1 
ATOM   7041 C CA  . ASN A 1 899 ? 0.132   44.942  -37.248 1.00 28.97 899 A 1 
ATOM   7042 C C   . ASN A 1 899 ? -0.108  46.243  -36.401 1.00 27.50 899 A 1 
ATOM   7043 O O   . ASN A 1 899 ? -1.187  46.806  -36.508 1.00 25.88 899 A 1 
ATOM   7044 C CB  . ASN A 1 899 ? 0.884   45.372  -38.532 1.00 27.31 899 A 1 
ATOM   7045 C CG  . ASN A 1 899 ? 2.064   44.485  -38.894 1.00 24.11 899 A 1 
ATOM   7046 O OD1 . ASN A 1 899 ? 2.392   43.510  -38.240 1.00 23.66 899 A 1 
ATOM   7047 N ND2 . ASN A 1 899 ? 2.769   44.809  -39.957 1.00 25.91 899 A 1 
ATOM   7048 N N   . PRO A 1 900 ? 0.952   46.893  -35.824 1.00 18.91 900 A 1 
ATOM   7049 C CA  . PRO A 1 900 ? 2.193   46.506  -35.088 1.00 27.39 900 A 1 
ATOM   7050 C C   . PRO A 1 900 ? 2.501   47.452  -33.874 1.00 26.81 900 A 1 
ATOM   7051 O O   . PRO A 1 900 ? 1.691   48.326  -33.559 1.00 26.05 900 A 1 
ATOM   7052 C CB  . PRO A 1 900 ? 3.293   46.659  -36.165 1.00 25.58 900 A 1 
ATOM   7053 C CG  . PRO A 1 900 ? 2.799   47.829  -37.036 1.00 26.65 900 A 1 
ATOM   7054 C CD  . PRO A 1 900 ? 1.364   48.102  -36.564 1.00 31.49 900 A 1 
ATOM   7055 N N   . ILE A 1 901 ? 3.713   47.356  -33.230 1.00 17.68 901 A 1 
ATOM   7056 C CA  . ILE A 1 901 ? 4.724   48.442  -32.984 1.00 26.56 901 A 1 
ATOM   7057 C C   . ILE A 1 901 ? 5.732   48.082  -31.856 1.00 25.23 901 A 1 
ATOM   7058 O O   . ILE A 1 901 ? 5.378   47.552  -30.810 1.00 24.84 901 A 1 
ATOM   7059 C CB  . ILE A 1 901 ? 4.142   49.882  -32.816 1.00 26.37 901 A 1 
ATOM   7060 C CG1 . ILE A 1 901 ? 3.816   50.492  -34.203 1.00 25.50 901 A 1 
ATOM   7061 C CG2 . ILE A 1 901 ? 5.100   50.876  -32.117 1.00 28.10 901 A 1 
ATOM   7062 C CD1 . ILE A 1 901 ? 2.853   51.688  -34.161 1.00 28.02 901 A 1 
ATOM   7063 N N   . GLU A 1 902 ? 6.994   48.425  -32.151 1.00 22.74 902 A 1 
ATOM   7064 C CA  . GLU A 1 902 ? 8.262   48.331  -31.405 1.00 27.25 902 A 1 
ATOM   7065 C C   . GLU A 1 902 ? 8.413   49.355  -30.251 1.00 24.92 902 A 1 
ATOM   7066 O O   . GLU A 1 902 ? 7.815   50.426  -30.318 1.00 24.46 902 A 1 
ATOM   7067 C CB  . GLU A 1 902 ? 9.376   48.686  -32.427 1.00 26.86 902 A 1 
ATOM   7068 C CG  . GLU A 1 902 ? 9.442   47.870  -33.729 1.00 25.43 902 A 1 
ATOM   7069 C CD  . GLU A 1 902 ? 10.288  48.564  -34.811 1.00 25.07 902 A 1 
ATOM   7070 O OE1 . GLU A 1 902 ? 11.170  47.883  -35.385 1.00 24.14 902 A 1 
ATOM   7071 O OE2 . GLU A 1 902 ? 10.022  49.758  -35.073 1.00 28.83 902 A 1 
ATOM   7072 N N   . ASN A 1 903 ? 9.298   49.126  -29.251 1.00 17.01 903 A 1 
ATOM   7073 C CA  . ASN A 1 903 ? 10.617  49.804  -29.107 1.00 27.54 903 A 1 
ATOM   7074 C C   . ASN A 1 903 ? 11.276  49.580  -27.713 1.00 25.76 903 A 1 
ATOM   7075 O O   . ASN A 1 903 ? 10.619  49.657  -26.683 1.00 23.98 903 A 1 
ATOM   7076 C CB  . ASN A 1 903 ? 10.567  51.321  -29.407 1.00 25.92 903 A 1 
ATOM   7077 C CG  . ASN A 1 903 ? 10.920  51.633  -30.853 1.00 22.69 903 A 1 
ATOM   7078 O OD1 . ASN A 1 903 ? 11.789  51.017  -31.443 1.00 22.36 903 A 1 
ATOM   7079 N ND2 . ASN A 1 903 ? 10.300  52.601  -31.470 1.00 23.90 903 A 1 
ATOM   7080 N N   . GLN A 1 904 ? 12.585  49.325  -27.770 1.00 20.79 904 A 1 
ATOM   7081 C CA  . GLN A 1 904 ? 13.768  49.871  -27.060 1.00 26.47 904 A 1 
ATOM   7082 C C   . GLN A 1 904 ? 13.529  50.866  -25.892 1.00 24.38 904 A 1 
ATOM   7083 O O   . GLN A 1 904 ? 12.570  51.615  -25.938 1.00 23.90 904 A 1 
ATOM   7084 C CB  . GLN A 1 904 ? 14.586  50.614  -28.142 1.00 26.11 904 A 1 
ATOM   7085 C CG  . GLN A 1 904 ? 15.152  49.700  -29.244 1.00 26.13 904 A 1 
ATOM   7086 C CD  . GLN A 1 904 ? 15.899  50.463  -30.335 1.00 24.78 904 A 1 
ATOM   7087 O OE1 . GLN A 1 904 ? 16.097  51.663  -30.297 1.00 25.80 904 A 1 
ATOM   7088 N NE2 . GLN A 1 904 ? 16.354  49.795  -31.370 1.00 28.60 904 A 1 
ATOM   7089 N N   . ALA A 1 905 ? 14.386  51.099  -24.910 1.00 16.47 905 A 1 
ATOM   7090 C CA  . ALA A 1 905 ? 15.689  50.650  -24.385 1.00 23.49 905 A 1 
ATOM   7091 C C   . ALA A 1 905 ? 16.043  51.637  -23.229 1.00 22.41 905 A 1 
ATOM   7092 O O   . ALA A 1 905 ? 15.387  52.670  -23.091 1.00 21.96 905 A 1 
ATOM   7093 C CB  . ALA A 1 905 ? 16.796  50.706  -25.458 1.00 22.35 905 A 1 
ATOM   7094 N N   . ASP A 1 906 ? 17.110  51.342  -22.491 1.00 15.35 906 A 1 
ATOM   7095 C CA  . ASP A 1 906 ? 17.998  52.228  -21.701 1.00 25.49 906 A 1 
ATOM   7096 C C   . ASP A 1 906 ? 17.727  52.571  -20.217 1.00 23.81 906 A 1 
ATOM   7097 O O   . ASP A 1 906 ? 16.702  53.085  -19.786 1.00 22.73 906 A 1 
ATOM   7098 C CB  . ASP A 1 906 ? 18.506  53.430  -22.521 1.00 24.31 906 A 1 
ATOM   7099 C CG  . ASP A 1 906 ? 19.470  53.030  -23.647 1.00 22.15 906 A 1 
ATOM   7100 O OD1 . ASP A 1 906 ? 20.079  51.939  -23.541 1.00 23.24 906 A 1 
ATOM   7101 O OD2 . ASP A 1 906 ? 19.602  53.820  -24.612 1.00 26.37 906 A 1 
ATOM   7102 N N   . ASN A 1 907 ? 18.822  52.290  -19.474 1.00 13.59 907 A 1 
ATOM   7103 C CA  . ASN A 1 907 ? 19.285  52.718  -18.142 1.00 23.96 907 A 1 
ATOM   7104 C C   . ASN A 1 907 ? 19.336  54.261  -17.954 1.00 22.53 907 A 1 
ATOM   7105 O O   . ASN A 1 907 ? 19.351  54.978  -18.955 1.00 21.12 907 A 1 
ATOM   7106 C CB  . ASN A 1 907 ? 20.725  52.155  -18.039 1.00 22.72 907 A 1 
ATOM   7107 C CG  . ASN A 1 907 ? 20.839  50.786  -17.397 1.00 20.09 907 A 1 
ATOM   7108 O OD1 . ASN A 1 907 ? 19.961  50.292  -16.729 1.00 20.06 907 A 1 
ATOM   7109 N ND2 . ASN A 1 907 ? 21.968  50.132  -17.556 1.00 22.21 907 A 1 
ATOM   7110 N N   . PRO A 1 908 ? 19.490  54.776  -16.699 1.00 14.02 908 A 1 
ATOM   7111 C CA  . PRO A 1 908 ? 20.849  54.972  -16.164 1.00 22.40 908 A 1 
ATOM   7112 C C   . PRO A 1 908 ? 21.031  54.855  -14.625 1.00 22.08 908 A 1 
ATOM   7113 O O   . PRO A 1 908 ? 20.087  54.876  -13.839 1.00 20.91 908 A 1 
ATOM   7114 C CB  . PRO A 1 908 ? 21.211  56.387  -16.625 1.00 20.50 908 A 1 
ATOM   7115 C CG  . PRO A 1 908 ? 19.884  57.137  -16.533 1.00 20.87 908 A 1 
ATOM   7116 C CD  . PRO A 1 908 ? 18.822  56.043  -16.428 1.00 24.11 908 A 1 
ATOM   7117 N N   . GLU A 1 909 ? 22.328  54.771  -14.255 1.00 16.85 909 A 1 
ATOM   7118 C CA  . GLU A 1 909 ? 22.937  54.987  -12.928 1.00 22.45 909 A 1 
ATOM   7119 C C   . GLU A 1 909 ? 22.692  56.420  -12.392 1.00 20.88 909 A 1 
ATOM   7120 O O   . GLU A 1 909 ? 22.568  57.348  -13.185 1.00 20.08 909 A 1 
ATOM   7121 C CB  . GLU A 1 909 ? 24.469  54.802  -13.103 1.00 22.05 909 A 1 
ATOM   7122 C CG  . GLU A 1 909 ? 24.917  53.399  -13.551 1.00 21.02 909 A 1 
ATOM   7123 C CD  . GLU A 1 909 ? 26.399  53.311  -13.974 1.00 20.31 909 A 1 
ATOM   7124 O OE1 . GLU A 1 909 ? 27.024  52.265  -13.670 1.00 19.96 909 A 1 
ATOM   7125 O OE2 . GLU A 1 909 ? 26.869  54.235  -14.668 1.00 24.78 909 A 1 
ATOM   7126 N N   . ASP A 1 910 ? 22.674  56.660  -11.063 1.00 15.72 910 A 1 
ATOM   7127 C CA  . ASP A 1 910 ? 23.830  57.176  -10.294 1.00 23.41 910 A 1 
ATOM   7128 C C   . ASP A 1 910 ? 23.498  57.551  -8.820  1.00 21.75 910 A 1 
ATOM   7129 O O   . ASP A 1 910 ? 22.436  58.067  -8.492  1.00 20.97 910 A 1 
ATOM   7130 C CB  . ASP A 1 910 ? 24.521  58.384  -10.978 1.00 22.58 910 A 1 
ATOM   7131 C CG  . ASP A 1 910 ? 26.053  58.309  -10.945 1.00 20.46 910 A 1 
ATOM   7132 O OD1 . ASP A 1 910 ? 26.582  57.475  -10.170 1.00 21.04 910 A 1 
ATOM   7133 O OD2 . ASP A 1 910 ? 26.692  59.118  -11.658 1.00 22.81 910 A 1 
ATOM   7134 N N   . SER A 1 911 ? 24.478  57.299  -7.964  1.00 16.56 911 A 1 
ATOM   7135 C CA  . SER A 1 911 ? 24.920  57.961  -6.706  1.00 24.91 911 A 1 
ATOM   7136 C C   . SER A 1 911 ? 23.927  58.498  -5.639  1.00 23.33 911 A 1 
ATOM   7137 O O   . SER A 1 911 ? 23.167  59.419  -5.871  1.00 22.50 911 A 1 
ATOM   7138 C CB  . SER A 1 911 ? 25.896  59.074  -7.087  1.00 23.96 911 A 1 
ATOM   7139 O OG  . SER A 1 911 ? 25.255  60.135  -7.769  1.00 23.45 911 A 1 
ATOM   7140 N N   . HIS A 1 912 ? 24.120  58.095  -4.371  1.00 12.29 912 A 1 
ATOM   7141 C CA  . HIS A 1 912 ? 24.770  58.961  -3.362  1.00 20.57 912 A 1 
ATOM   7142 C C   . HIS A 1 912 ? 25.139  58.206  -2.066  1.00 19.78 912 A 1 
ATOM   7143 O O   . HIS A 1 912 ? 24.443  57.312  -1.596  1.00 18.53 912 A 1 
ATOM   7144 C CB  . HIS A 1 912 ? 23.978  60.241  -3.033  1.00 19.64 912 A 1 
ATOM   7145 C CG  . HIS A 1 912 ? 24.658  61.479  -3.576  1.00 18.60 912 A 1 
ATOM   7146 N ND1 . HIS A 1 912 ? 25.820  62.045  -3.097  1.00 18.76 912 A 1 
ATOM   7147 C CD2 . HIS A 1 912 ? 24.278  62.233  -4.655  1.00 19.09 912 A 1 
ATOM   7148 C CE1 . HIS A 1 912 ? 26.130  63.099  -3.862  1.00 19.57 912 A 1 
ATOM   7149 N NE2 . HIS A 1 912 ? 25.214  63.252  -4.836  1.00 21.22 912 A 1 
ATOM   7150 N N   . VAL A 1 913 ? 26.293  58.622  -1.539  1.00 13.35 913 A 1 
ATOM   7151 C CA  . VAL A 1 913 ? 27.025  58.174  -0.345  1.00 20.68 913 A 1 
ATOM   7152 C C   . VAL A 1 913 ? 26.569  58.969  0.880   1.00 19.96 913 A 1 
ATOM   7153 O O   . VAL A 1 913 ? 26.405  60.176  0.757   1.00 19.36 913 A 1 
ATOM   7154 C CB  . VAL A 1 913 ? 28.524  58.469  -0.620  1.00 20.10 913 A 1 
ATOM   7155 C CG1 . VAL A 1 913 ? 29.453  58.353  0.588   1.00 18.38 913 A 1 
ATOM   7156 C CG2 . VAL A 1 913 ? 29.075  57.557  -1.730  1.00 21.29 913 A 1 
ATOM   7157 N N   . GLU A 1 914 ? 26.515  58.359  2.074   1.00 16.80 914 A 1 
ATOM   7158 C CA  . GLU A 1 914 ? 26.933  59.015  3.322   1.00 22.42 914 A 1 
ATOM   7159 C C   . GLU A 1 914 ? 27.341  58.010  4.418   1.00 21.00 914 A 1 
ATOM   7160 O O   . GLU A 1 914 ? 26.866  56.879  4.484   1.00 20.51 914 A 1 
ATOM   7161 C CB  . GLU A 1 914 ? 25.927  60.074  3.824   1.00 22.70 914 A 1 
ATOM   7162 C CG  . GLU A 1 914 ? 26.615  61.453  3.899   1.00 22.13 914 A 1 
ATOM   7163 C CD  . GLU A 1 914 ? 25.693  62.621  4.299   1.00 21.87 914 A 1 
ATOM   7164 O OE1 . GLU A 1 914 ? 26.149  63.783  4.140   1.00 21.81 914 A 1 
ATOM   7165 O OE2 . GLU A 1 914 ? 24.567  62.365  4.784   1.00 26.95 914 A 1 
ATOM   7166 N N   . ASN A 1 915 ? 28.323  58.457  5.224   1.00 12.68 915 A 1 
ATOM   7167 C CA  . ASN A 1 915 ? 29.289  57.709  6.033   1.00 22.78 915 A 1 
ATOM   7168 C C   . ASN A 1 915 ? 28.890  57.569  7.528   1.00 21.89 915 A 1 
ATOM   7169 O O   . ASN A 1 915 ? 28.514  58.558  8.140   1.00 20.36 915 A 1 
ATOM   7170 C CB  . ASN A 1 915 ? 30.603  58.522  5.953   1.00 21.71 915 A 1 
ATOM   7171 C CG  . ASN A 1 915 ? 31.650  58.019  4.984   1.00 19.18 915 A 1 
ATOM   7172 O OD1 . ASN A 1 915 ? 31.754  56.852  4.665   1.00 18.75 915 A 1 
ATOM   7173 N ND2 . ASN A 1 915 ? 32.528  58.886  4.523   1.00 20.96 915 A 1 
ATOM   7174 N N   . THR A 1 916 ? 29.174  56.403  8.102   1.00 12.97 916 A 1 
ATOM   7175 C CA  . THR A 1 916 ? 29.794  56.054  9.432   1.00 22.34 916 A 1 
ATOM   7176 C C   . THR A 1 916 ? 29.235  56.669  10.752  1.00 21.30 916 A 1 
ATOM   7177 O O   . THR A 1 916 ? 28.590  57.702  10.698  1.00 20.06 916 A 1 
ATOM   7178 C CB  . THR A 1 916 ? 31.319  56.259  9.344   1.00 21.08 916 A 1 
ATOM   7179 O OG1 . THR A 1 916 ? 31.650  57.559  8.945   1.00 20.41 916 A 1 
ATOM   7180 C CG2 . THR A 1 916 ? 31.993  55.284  8.377   1.00 22.50 916 A 1 
ATOM   7181 N N   . PRO A 1 917 ? 29.515  56.111  11.986  1.00 12.79 917 A 1 
ATOM   7182 C CA  . PRO A 1 917 ? 30.682  55.289  12.376  1.00 22.45 917 A 1 
ATOM   7183 C C   . PRO A 1 917 ? 30.452  54.091  13.345  1.00 22.34 917 A 1 
ATOM   7184 O O   . PRO A 1 917 ? 29.432  53.950  14.008  1.00 20.95 917 A 1 
ATOM   7185 C CB  . PRO A 1 917 ? 31.577  56.318  13.080  1.00 20.46 917 A 1 
ATOM   7186 C CG  . PRO A 1 917 ? 30.577  57.233  13.794  1.00 20.93 917 A 1 
ATOM   7187 C CD  . PRO A 1 917 ? 29.216  56.895  13.180  1.00 24.43 917 A 1 
ATOM   7188 N N   . ASP A 1 918 ? 31.519  53.286  13.400  1.00 13.99 918 A 1 
ATOM   7189 C CA  . ASP A 1 918 ? 32.085  52.438  14.463  1.00 23.22 918 A 1 
ATOM   7190 C C   . ASP A 1 918 ? 31.349  52.192  15.793  1.00 22.10 918 A 1 
ATOM   7191 O O   . ASP A 1 918 ? 31.064  53.117  16.562  1.00 21.04 918 A 1 
ATOM   7192 C CB  . ASP A 1 918 ? 33.466  53.007  14.844  1.00 22.22 918 A 1 
ATOM   7193 C CG  . ASP A 1 918 ? 34.544  52.743  13.796  1.00 20.10 918 A 1 
ATOM   7194 O OD1 . ASP A 1 918 ? 34.521  51.628  13.234  1.00 20.31 918 A 1 
ATOM   7195 O OD2 . ASP A 1 918 ? 35.372  53.653  13.576  1.00 22.63 918 A 1 
ATOM   7196 N N   . LYS A 1 919 ? 31.330  50.916  16.192  1.00 11.00 919 A 1 
ATOM   7197 C CA  . LYS A 1 919 ? 31.724  50.484  17.546  1.00 20.91 919 A 1 
ATOM   7198 C C   . LYS A 1 919 ? 32.179  49.014  17.567  1.00 19.94 919 A 1 
ATOM   7199 O O   . LYS A 1 919 ? 31.555  48.146  16.965  1.00 18.55 919 A 1 
ATOM   7200 C CB  . LYS A 1 919 ? 30.600  50.735  18.569  1.00 20.26 919 A 1 
ATOM   7201 C CG  . LYS A 1 919 ? 30.950  51.929  19.475  1.00 18.76 919 A 1 
ATOM   7202 C CD  . LYS A 1 919 ? 29.779  52.327  20.367  1.00 18.20 919 A 1 
ATOM   7203 C CE  . LYS A 1 919 ? 30.115  53.634  21.087  1.00 16.82 919 A 1 
ATOM   7204 N NZ  . LYS A 1 919 ? 29.021  54.038  21.996  1.00 16.38 919 A 1 
ATOM   7205 N N   . GLN A 1 920 ? 33.293  48.803  18.268  1.00 13.44 920 A 1 
ATOM   7206 C CA  . GLN A 1 920 ? 34.057  47.562  18.442  1.00 22.50 920 A 1 
ATOM   7207 C C   . GLN A 1 920 ? 33.342  46.491  19.299  1.00 21.26 920 A 1 
ATOM   7208 O O   . GLN A 1 920 ? 32.426  46.828  20.055  1.00 20.70 920 A 1 
ATOM   7209 C CB  . GLN A 1 920 ? 35.382  47.941  19.128  1.00 22.88 920 A 1 
ATOM   7210 C CG  . GLN A 1 920 ? 36.408  48.586  18.186  1.00 22.74 920 A 1 
ATOM   7211 C CD  . GLN A 1 920 ? 37.677  49.014  18.922  1.00 20.75 920 A 1 
ATOM   7212 O OE1 . GLN A 1 920 ? 37.697  49.242  20.119  1.00 23.82 920 A 1 
ATOM   7213 N NE2 . GLN A 1 920 ? 38.781  49.170  18.234  1.00 24.53 920 A 1 
ATOM   7214 N N   . PRO A 1 921 ? 33.812  45.234  19.232  1.00 13.54 921 A 1 
ATOM   7215 C CA  . PRO A 1 921 ? 33.295  44.115  20.014  1.00 20.61 921 A 1 
ATOM   7216 C C   . PRO A 1 921 ? 33.887  44.083  21.431  1.00 20.60 921 A 1 
ATOM   7217 O O   . PRO A 1 921 ? 35.028  44.485  21.652  1.00 19.82 921 A 1 
ATOM   7218 C CB  . PRO A 1 921 ? 33.677  42.872  19.208  1.00 19.49 921 A 1 
ATOM   7219 C CG  . PRO A 1 921 ? 35.026  43.255  18.594  1.00 19.80 921 A 1 
ATOM   7220 C CD  . PRO A 1 921 ? 34.917  44.763  18.388  1.00 23.25 921 A 1 
ATOM   7221 N N   . VAL A 1 922 ? 33.100  43.576  22.379  1.00 10.37 922 A 1 
ATOM   7222 C CA  . VAL A 1 922 ? 33.530  43.332  23.761  1.00 21.31 922 A 1 
ATOM   7223 C C   . VAL A 1 922 ? 33.678  41.826  23.974  1.00 20.06 922 A 1 
ATOM   7224 O O   . VAL A 1 922 ? 32.717  41.075  23.795  1.00 19.59 922 A 1 
ATOM   7225 C CB  . VAL A 1 922 ? 32.559  43.966  24.778  1.00 20.84 922 A 1 
ATOM   7226 C CG1 . VAL A 1 922 ? 33.044  43.786  26.224  1.00 19.88 922 A 1 
ATOM   7227 C CG2 . VAL A 1 922 ? 32.399  45.478  24.537  1.00 23.55 922 A 1 
ATOM   7228 N N   . ASP A 1 923 ? 34.898  41.434  24.342  1.00 15.51 923 A 1 
ATOM   7229 C CA  . ASP A 1 923 ? 35.284  40.136  24.892  1.00 22.89 923 A 1 
ATOM   7230 C C   . ASP A 1 923 ? 34.472  39.779  26.146  1.00 21.63 923 A 1 
ATOM   7231 O O   . ASP A 1 923 ? 34.306  40.614  27.042  1.00 21.09 923 A 1 
ATOM   7232 C CB  . ASP A 1 923 ? 36.767  40.193  25.319  1.00 22.40 923 A 1 
ATOM   7233 C CG  . ASP A 1 923 ? 37.758  39.938  24.184  1.00 20.50 923 A 1 
ATOM   7234 O OD1 . ASP A 1 923 ? 37.487  39.012  23.393  1.00 21.30 923 A 1 
ATOM   7235 O OD2 . ASP A 1 923 ? 38.782  40.660  24.144  1.00 22.90 923 A 1 
ATOM   7236 N N   . PHE A 1 924 ? 34.095  38.521  26.267  1.00 9.08  924 A 1 
ATOM   7237 C CA  . PHE A 1 924 ? 33.891  37.893  27.568  1.00 18.85 924 A 1 
ATOM   7238 C C   . PHE A 1 924 ? 34.610  36.546  27.608  1.00 17.96 924 A 1 
ATOM   7239 O O   . PHE A 1 924 ? 34.456  35.696  26.732  1.00 16.82 924 A 1 
ATOM   7240 C CB  . PHE A 1 924 ? 32.408  37.813  27.965  1.00 18.51 924 A 1 
ATOM   7241 C CG  . PHE A 1 924 ? 32.056  38.809  29.062  1.00 18.22 924 A 1 
ATOM   7242 C CD1 . PHE A 1 924 ? 32.244  38.468  30.416  1.00 18.18 924 A 1 
ATOM   7243 C CD2 . PHE A 1 924 ? 31.589  40.094  28.725  1.00 21.17 924 A 1 
ATOM   7244 C CE1 . PHE A 1 924 ? 31.968  39.411  31.428  1.00 20.19 924 A 1 
ATOM   7245 C CE2 . PHE A 1 924 ? 31.317  41.035  29.740  1.00 21.25 924 A 1 
ATOM   7246 C CZ  . PHE A 1 924 ? 31.506  40.697  31.088  1.00 25.21 924 A 1 
ATOM   7247 N N   . GLN A 1 925 ? 35.448  36.444  28.634  1.00 14.60 925 A 1 
ATOM   7248 C CA  . GLN A 1 925 ? 36.392  35.378  28.908  1.00 20.35 925 A 1 
ATOM   7249 C C   . GLN A 1 925 ? 35.698  34.085  29.351  1.00 19.11 925 A 1 
ATOM   7250 O O   . GLN A 1 925 ? 34.695  34.083  30.061  1.00 18.30 925 A 1 
ATOM   7251 C CB  . GLN A 1 925 ? 37.356  35.877  29.999  1.00 20.11 925 A 1 
ATOM   7252 C CG  . GLN A 1 925 ? 38.329  36.949  29.477  1.00 19.94 925 A 1 
ATOM   7253 C CD  . GLN A 1 925 ? 39.124  37.641  30.585  1.00 19.43 925 A 1 
ATOM   7254 O OE1 . GLN A 1 925 ? 38.709  37.765  31.723  1.00 21.51 925 A 1 
ATOM   7255 N NE2 . GLN A 1 925 ? 40.290  38.162  30.287  1.00 23.44 925 A 1 
ATOM   7256 N N   . SER A 1 926 ? 36.321  33.007  28.944  1.00 14.11 926 A 1 
ATOM   7257 C CA  . SER A 1 926 ? 36.207  31.637  29.433  1.00 21.33 926 A 1 
ATOM   7258 C C   . SER A 1 926 ? 36.651  31.507  30.893  1.00 20.51 926 A 1 
ATOM   7259 O O   . SER A 1 926 ? 37.758  31.929  31.225  1.00 19.90 926 A 1 
ATOM   7260 C CB  . SER A 1 926 ? 37.161  30.801  28.572  1.00 20.66 926 A 1 
ATOM   7261 O OG  . SER A 1 926 ? 38.421  31.466  28.449  1.00 19.12 926 A 1 
ATOM   7262 N N   . GLU A 1 927 ? 35.887  30.810  31.715  1.00 12.53 927 A 1 
ATOM   7263 C CA  . GLU A 1 927 ? 36.391  30.107  32.900  1.00 19.61 927 A 1 
ATOM   7264 C C   . GLU A 1 927 ? 36.212  28.596  32.717  1.00 18.43 927 A 1 
ATOM   7265 O O   . GLU A 1 927 ? 35.112  28.075  32.518  1.00 17.76 927 A 1 
ATOM   7266 C CB  . GLU A 1 927 ? 35.765  30.620  34.208  1.00 19.68 927 A 1 
ATOM   7267 C CG  . GLU A 1 927 ? 36.613  31.742  34.836  1.00 18.86 927 A 1 
ATOM   7268 C CD  . GLU A 1 927 ? 36.110  32.229  36.209  1.00 19.30 927 A 1 
ATOM   7269 O OE1 . GLU A 1 927 ? 36.927  32.835  36.943  1.00 18.77 927 A 1 
ATOM   7270 O OE2 . GLU A 1 927 ? 34.914  32.031  36.517  1.00 25.00 927 A 1 
ATOM   7271 N N   . GLU A 1 928 ? 37.357  27.922  32.735  1.00 14.07 928 A 1 
ATOM   7272 C CA  . GLU A 1 928 ? 37.516  26.477  32.846  1.00 19.98 928 A 1 
ATOM   7273 C C   . GLU A 1 928 ? 37.146  25.998  34.257  1.00 18.97 928 A 1 
ATOM   7274 O O   . GLU A 1 928 ? 37.567  26.589  35.250  1.00 18.11 928 A 1 
ATOM   7275 C CB  . GLU A 1 928 ? 38.999  26.118  32.618  1.00 19.65 928 A 1 
ATOM   7276 C CG  . GLU A 1 928 ? 39.513  26.315  31.185  1.00 18.19 928 A 1 
ATOM   7277 C CD  . GLU A 1 928 ? 41.028  26.056  31.068  1.00 17.96 928 A 1 
ATOM   7278 O OE1 . GLU A 1 928 ? 41.430  25.378  30.094  1.00 16.97 928 A 1 
ATOM   7279 O OE2 . GLU A 1 928 ? 41.780  26.554  31.932  1.00 21.01 928 A 1 
ATOM   7280 N N   . THR A 1 929 ? 36.487  24.852  34.347  1.00 9.25  929 A 1 
ATOM   7281 C CA  . THR A 1 929 ? 36.663  23.942  35.486  1.00 20.99 929 A 1 
ATOM   7282 C C   . THR A 1 929 ? 36.613  22.495  35.002  1.00 20.26 929 A 1 
ATOM   7283 O O   . THR A 1 929 ? 35.681  22.073  34.321  1.00 19.58 929 A 1 
ATOM   7284 C CB  . THR A 1 929 ? 35.685  24.166  36.652  1.00 20.02 929 A 1 
ATOM   7285 O OG1 . THR A 1 929 ? 34.525  24.869  36.269  1.00 18.95 929 A 1 
ATOM   7286 C CG2 . THR A 1 929 ? 36.328  24.971  37.786  1.00 21.43 929 A 1 
ATOM   7287 N N   . GLN A 1 930 ? 37.688  21.768  35.322  1.00 12.24 930 A 1 
ATOM   7288 C CA  . GLN A 1 930 ? 37.916  20.359  35.013  1.00 21.33 930 A 1 
ATOM   7289 C C   . GLN A 1 930 ? 37.063  19.435  35.905  1.00 20.18 930 A 1 
ATOM   7290 O O   . GLN A 1 930 ? 36.711  19.832  37.015  1.00 19.20 930 A 1 
ATOM   7291 C CB  . GLN A 1 930 ? 39.402  20.042  35.258  1.00 21.14 930 A 1 
ATOM   7292 C CG  . GLN A 1 930 ? 40.358  20.743  34.282  1.00 20.43 930 A 1 
ATOM   7293 C CD  . GLN A 1 930 ? 41.819  20.355  34.509  1.00 19.12 930 A 1 
ATOM   7294 O OE1 . GLN A 1 930 ? 42.208  19.759  35.502  1.00 22.21 930 A 1 
ATOM   7295 N NE2 . GLN A 1 930 ? 42.702  20.684  33.595  1.00 23.78 930 A 1 
ATOM   7296 N N   . PRO A 1 931 ? 36.800  18.199  35.469  1.00 11.56 931 A 1 
ATOM   7297 C CA  . PRO A 1 931 ? 36.190  17.181  36.319  1.00 20.91 931 A 1 
ATOM   7298 C C   . PRO A 1 931 ? 37.253  16.354  37.062  1.00 20.72 931 A 1 
ATOM   7299 O O   . PRO A 1 931 ? 38.225  15.893  36.469  1.00 19.76 931 A 1 
ATOM   7300 C CB  . PRO A 1 931 ? 35.357  16.335  35.356  1.00 19.44 931 A 1 
ATOM   7301 C CG  . PRO A 1 931 ? 36.169  16.375  34.060  1.00 20.00 931 A 1 
ATOM   7302 C CD  . PRO A 1 931 ? 36.936  17.701  34.113  1.00 23.39 931 A 1 
ATOM   7303 N N   . GLU A 1 932 ? 37.051  16.166  38.364  1.00 15.01 932 A 1 
ATOM   7304 C CA  . GLU A 1 932 ? 37.793  15.205  39.179  1.00 22.06 932 A 1 
ATOM   7305 C C   . GLU A 1 932 ? 37.231  13.784  39.058  1.00 20.23 932 A 1 
ATOM   7306 O O   . GLU A 1 932 ? 36.036  13.533  38.899  1.00 19.64 932 A 1 
ATOM   7307 C CB  . GLU A 1 932 ? 37.881  15.635  40.655  1.00 22.01 932 A 1 
ATOM   7308 C CG  . GLU A 1 932 ? 39.016  16.638  40.917  1.00 21.08 932 A 1 
ATOM   7309 C CD  . GLU A 1 932 ? 39.242  16.936  42.415  1.00 20.53 932 A 1 
ATOM   7310 O OE1 . GLU A 1 932 ? 40.378  17.340  42.766  1.00 20.57 932 A 1 
ATOM   7311 O OE2 . GLU A 1 932 ? 38.286  16.779  43.204  1.00 25.66 932 A 1 
ATOM   7312 N N   . ASP A 1 933 ? 38.179  12.894  39.147  1.00 12.48 933 A 1 
ATOM   7313 C CA  . ASP A 1 933 ? 38.213  11.446  39.087  1.00 22.16 933 A 1 
ATOM   7314 C C   . ASP A 1 933 ? 37.612  10.814  40.363  1.00 21.01 933 A 1 
ATOM   7315 O O   . ASP A 1 933 ? 37.934  11.236  41.470  1.00 20.09 933 A 1 
ATOM   7316 C CB  . ASP A 1 933 ? 39.730  11.161  38.970  1.00 21.26 933 A 1 
ATOM   7317 C CG  . ASP A 1 933 ? 40.142  9.842   38.350  1.00 19.07 933 A 1 
ATOM   7318 O OD1 . ASP A 1 933 ? 39.251  9.061   37.968  1.00 18.98 933 A 1 
ATOM   7319 O OD2 . ASP A 1 933 ? 41.380  9.640   38.241  1.00 20.77 933 A 1 
ATOM   7320 N N   . SER A 1 934 ? 36.788  9.781   40.242  1.00 10.92 934 A 1 
ATOM   7321 C CA  . SER A 1 934 ? 36.640  8.769   41.296  1.00 23.66 934 A 1 
ATOM   7322 C C   . SER A 1 934 ? 35.980  7.479   40.794  1.00 22.30 934 A 1 
ATOM   7323 O O   . SER A 1 934 ? 34.900  7.469   40.217  1.00 21.28 934 A 1 
ATOM   7324 C CB  . SER A 1 934 ? 35.939  9.279   42.567  1.00 22.33 934 A 1 
ATOM   7325 O OG  . SER A 1 934 ? 34.704  9.904   42.306  1.00 20.87 934 A 1 
ATOM   7326 N N   . SER A 1 935 ? 36.705  6.394   41.043  1.00 11.68 935 A 1 
ATOM   7327 C CA  . SER A 1 935 ? 36.411  4.985   40.732  1.00 21.65 935 A 1 
ATOM   7328 C C   . SER A 1 935 ? 35.252  4.389   41.562  1.00 20.53 935 A 1 
ATOM   7329 O O   . SER A 1 935 ? 34.876  4.961   42.586  1.00 19.77 935 A 1 
ATOM   7330 C CB  . SER A 1 935 ? 37.694  4.205   41.017  1.00 20.71 935 A 1 
ATOM   7331 O OG  . SER A 1 935 ? 38.784  4.750   40.302  1.00 19.30 935 A 1 
ATOM   7332 N N   . PRO A 1 936 ? 34.717  3.228   41.172  1.00 9.77  936 A 1 
ATOM   7333 C CA  . PRO A 1 936 ? 33.524  2.651   41.785  1.00 20.19 936 A 1 
ATOM   7334 C C   . PRO A 1 936 ? 33.853  1.685   42.934  1.00 20.25 936 A 1 
ATOM   7335 O O   . PRO A 1 936 ? 34.774  0.879   42.835  1.00 18.67 936 A 1 
ATOM   7336 C CB  . PRO A 1 936 ? 32.837  1.922   40.630  1.00 18.35 936 A 1 
ATOM   7337 C CG  . PRO A 1 936 ? 34.011  1.394   39.806  1.00 19.01 936 A 1 
ATOM   7338 C CD  . PRO A 1 936 ? 35.111  2.433   40.017  1.00 22.40 936 A 1 
ATOM   7339 N N   . GLU A 1 937 ? 33.040  1.702   43.989  1.00 11.59 937 A 1 
ATOM   7340 C CA  . GLU A 1 937 ? 32.969  0.611   44.966  1.00 21.95 937 A 1 
ATOM   7341 C C   . GLU A 1 937 ? 31.616  -0.104  44.911  1.00 20.48 937 A 1 
ATOM   7342 O O   . GLU A 1 937 ? 30.541  0.473   44.763  1.00 19.63 937 A 1 
ATOM   7343 C CB  . GLU A 1 937 ? 33.337  1.051   46.393  1.00 21.76 937 A 1 
ATOM   7344 C CG  . GLU A 1 937 ? 34.844  0.877   46.671  1.00 20.83 937 A 1 
ATOM   7345 C CD  . GLU A 1 937 ? 35.221  1.025   48.159  1.00 19.58 937 A 1 
ATOM   7346 O OE1 . GLU A 1 937 ? 36.283  0.476   48.546  1.00 20.20 937 A 1 
ATOM   7347 O OE2 . GLU A 1 937 ? 34.454  1.666   48.912  1.00 25.02 937 A 1 
ATOM   7348 N N   . SER A 1 938 ? 31.772  -1.399  45.028  1.00 8.48  938 A 1 
ATOM   7349 C CA  . SER A 1 938 ? 30.819  -2.503  45.118  1.00 20.97 938 A 1 
ATOM   7350 C C   . SER A 1 938 ? 29.650  -2.329  46.102  1.00 20.14 938 A 1 
ATOM   7351 O O   . SER A 1 938 ? 29.861  -1.948  47.248  1.00 19.09 938 A 1 
ATOM   7352 C CB  . SER A 1 938 ? 31.650  -3.677  45.642  1.00 19.84 938 A 1 
ATOM   7353 O OG  . SER A 1 938 ? 32.373  -3.283  46.810  1.00 18.30 938 A 1 
ATOM   7354 N N   . SER A 1 939 ? 28.479  -2.818  45.716  1.00 7.00  939 A 1 
ATOM   7355 C CA  . SER A 1 939 ? 27.624  -3.737  46.497  1.00 18.69 939 A 1 
ATOM   7356 C C   . SER A 1 939 ? 26.610  -4.447  45.614  1.00 16.87 939 A 1 
ATOM   7357 O O   . SER A 1 939 ? 25.977  -3.756  44.790  1.00 13.22 939 A 1 
ATOM   7358 C CB  . SER A 1 939 ? 26.889  -3.043  47.638  1.00 17.88 939 A 1 
ATOM   7359 O OG  . SER A 1 939 ? 27.811  -2.754  48.659  1.00 16.24 939 A 1 
ATOM   7360 O OXT . SER A 1 939 ? 26.488  -5.672  45.800  1.00 17.48 939 A 1 
#
