# 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_if14297
#
_entry.id if14297
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASP 3   
1 n GLN 4   
1 n SER 5   
1 n THR 6   
1 n PRO 7   
1 n ALA 8   
1 n MET 9   
1 n ARG 10  
1 n GLN 11  
1 n TYR 12  
1 n TYR 13  
1 n GLU 14  
1 n ALA 15  
1 n LYS 16  
1 n GLU 17  
1 n GLU 18  
1 n CYS 19  
1 n PRO 20  
1 n ASP 21  
1 n ALA 22  
1 n LEU 23  
1 n VAL 24  
1 n PHE 25  
1 n PHE 26  
1 n ARG 27  
1 n MET 28  
1 n GLY 29  
1 n ASP 30  
1 n PHE 31  
1 n TYR 32  
1 n GLU 33  
1 n SER 34  
1 n PHE 35  
1 n GLY 36  
1 n GLU 37  
1 n ASP 38  
1 n ALA 39  
1 n LYS 40  
1 n LEU 41  
1 n ILE 42  
1 n ALA 43  
1 n LYS 44  
1 n GLU 45  
1 n LEU 46  
1 n GLU 47  
1 n ILE 48  
1 n THR 49  
1 n LEU 50  
1 n THR 51  
1 n THR 52  
1 n ARG 53  
1 n GLY 54  
1 n LYS 55  
1 n SER 56  
1 n LYS 57  
1 n ASP 58  
1 n GLY 59  
1 n LYS 60  
1 n ASP 61  
1 n MET 62  
1 n PRO 63  
1 n LEU 64  
1 n ALA 65  
1 n GLY 66  
1 n ILE 67  
1 n PRO 68  
1 n TYR 69  
1 n HIS 70  
1 n ALA 71  
1 n ILE 72  
1 n ASP 73  
1 n THR 74  
1 n TYR 75  
1 n LEU 76  
1 n PRO 77  
1 n ARG 78  
1 n LEU 79  
1 n ILE 80  
1 n LYS 81  
1 n LYS 82  
1 n GLY 83  
1 n TYR 84  
1 n LYS 85  
1 n VAL 86  
1 n ALA 87  
1 n ILE 88  
1 n CYS 89  
1 n GLU 90  
1 n GLN 91  
1 n LEU 92  
1 n GLU 93  
1 n ASN 94  
1 n PRO 95  
1 n LYS 96  
1 n ASN 97  
1 n ALA 98  
1 n LYS 99  
1 n GLY 100 
1 n VAL 101 
1 n VAL 102 
1 n LYS 103 
1 n ARG 104 
1 n GLY 105 
1 n VAL 106 
1 n VAL 107 
1 n ARG 108 
1 n VAL 109 
1 n VAL 110 
1 n THR 111 
1 n PRO 112 
1 n GLY 113 
1 n THR 114 
1 n ALA 115 
1 n ILE 116 
1 n ASP 117 
1 n SER 118 
1 n SER 119 
1 n ILE 120 
1 n ILE 121 
1 n THR 122 
1 n ASP 123 
1 n ALA 124 
1 n SER 125 
1 n ASN 126 
1 n ASN 127 
1 n TYR 128 
1 n LEU 129 
1 n MET 130 
1 n ALA 131 
1 n LEU 132 
1 n ALA 133 
1 n SER 134 
1 n SER 135 
1 n TYR 136 
1 n ASN 137 
1 n HIS 138 
1 n GLU 139 
1 n ASN 140 
1 n GLU 141 
1 n SER 142 
1 n PHE 143 
1 n SER 144 
1 n LYS 145 
1 n ILE 146 
1 n LYS 147 
1 n ARG 148 
1 n ALA 149 
1 n LYS 150 
1 n ASN 151 
1 n ALA 152 
1 n GLU 153 
1 n GLU 154 
1 n GLY 155 
1 n ASN 156 
1 n GLU 157 
1 n THR 158 
1 n PHE 159 
1 n GLY 160 
1 n ILE 161 
1 n ALA 162 
1 n PHE 163 
1 n LEU 164 
1 n ASP 165 
1 n ILE 166 
1 n SER 167 
1 n THR 168 
1 n GLY 169 
1 n GLU 170 
1 n PHE 171 
1 n LEU 172 
1 n ALA 173 
1 n THR 174 
1 n GLN 175 
1 n PHE 176 
1 n GLU 177 
1 n ASP 178 
1 n ALA 179 
1 n PRO 180 
1 n PRO 181 
1 n TYR 182 
1 n GLU 183 
1 n LYS 184 
1 n VAL 185 
1 n VAL 186 
1 n SER 187 
1 n GLU 188 
1 n ILE 189 
1 n ALA 190 
1 n ARG 191 
1 n PHE 192 
1 n ARG 193 
1 n PRO 194 
1 n SER 195 
1 n GLU 196 
1 n CYS 197 
1 n ILE 198 
1 n ILE 199 
1 n GLN 200 
1 n SER 201 
1 n ASP 202 
1 n LEU 203 
1 n THR 204 
1 n GLN 205 
1 n ASN 206 
1 n GLU 207 
1 n MET 208 
1 n LEU 209 
1 n MET 210 
1 n ASN 211 
1 n ARG 212 
1 n LEU 213 
1 n THR 214 
1 n GLU 215 
1 n ASN 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n THR 220 
1 n GLU 221 
1 n ALA 222 
1 n PHE 223 
1 n GLU 224 
1 n THR 225 
1 n GLY 226 
1 n LYS 227 
1 n ASN 228 
1 n VAL 229 
1 n SER 230 
1 n ALA 231 
1 n ASP 232 
1 n VAL 233 
1 n LYS 234 
1 n LYS 235 
1 n TYR 236 
1 n GLU 237 
1 n SER 238 
1 n GLY 239 
1 n LEU 240 
1 n ILE 241 
1 n LYS 242 
1 n GLN 243 
1 n PHE 244 
1 n LYS 245 
1 n THR 246 
1 n ALA 247 
1 n THR 248 
1 n LEU 249 
1 n GLU 250 
1 n GLY 251 
1 n LEU 252 
1 n GLY 253 
1 n LEU 254 
1 n ASN 255 
1 n GLU 256 
1 n LYS 257 
1 n ASP 258 
1 n TYR 259 
1 n ALA 260 
1 n ILE 261 
1 n LEU 262 
1 n ALA 263 
1 n CYS 264 
1 n GLY 265 
1 n LYS 266 
1 n THR 267 
1 n LEU 268 
1 n GLU 269 
1 n TYR 270 
1 n ALA 271 
1 n LEU 272 
1 n LYS 273 
1 n THR 274 
1 n GLN 275 
1 n MET 276 
1 n ARG 277 
1 n ALA 278 
1 n LEU 279 
1 n ASP 280 
1 n GLN 281 
1 n ILE 282 
1 n ARG 283 
1 n SER 284 
1 n VAL 285 
1 n GLN 286 
1 n PHE 287 
1 n TYR 288 
1 n SER 289 
1 n MET 290 
1 n SER 291 
1 n LYS 292 
1 n HIS 293 
1 n LEU 294 
1 n ILE 295 
1 n LEU 296 
1 n ASP 297 
1 n SER 298 
1 n MET 299 
1 n THR 300 
1 n LEU 301 
1 n LYS 302 
1 n ASN 303 
1 n LEU 304 
1 n GLU 305 
1 n ILE 306 
1 n ILE 307 
1 n LYS 308 
1 n ASN 309 
1 n VAL 310 
1 n LYS 311 
1 n ASP 312 
1 n ASP 313 
1 n GLY 314 
1 n LYS 315 
1 n ASN 316 
1 n TYR 317 
1 n SER 318 
1 n LEU 319 
1 n ILE 320 
1 n TYR 321 
1 n VAL 322 
1 n LEU 323 
1 n ASP 324 
1 n GLN 325 
1 n THR 326 
1 n LYS 327 
1 n THR 328 
1 n PRO 329 
1 n MET 330 
1 n GLY 331 
1 n MET 332 
1 n ARG 333 
1 n LEU 334 
1 n ILE 335 
1 n ARG 336 
1 n ASN 337 
1 n TRP 338 
1 n LEU 339 
1 n LEU 340 
1 n ARG 341 
1 n PRO 342 
1 n LEU 343 
1 n VAL 344 
1 n TYR 345 
1 n PRO 346 
1 n ASN 347 
1 n ASP 348 
1 n ILE 349 
1 n ASN 350 
1 n ARG 351 
1 n ARG 352 
1 n LEU 353 
1 n ASN 354 
1 n ALA 355 
1 n VAL 356 
1 n SER 357 
1 n ALA 358 
1 n LEU 359 
1 n LYS 360 
1 n GLU 361 
1 n ASP 362 
1 n ASN 363 
1 n LEU 364 
1 n LEU 365 
1 n ARG 366 
1 n TYR 367 
1 n ASP 368 
1 n LEU 369 
1 n ARG 370 
1 n ARG 371 
1 n HIS 372 
1 n LEU 373 
1 n SER 374 
1 n GLU 375 
1 n ILE 376 
1 n SER 377 
1 n ASP 378 
1 n LEU 379 
1 n GLU 380 
1 n ARG 381 
1 n LEU 382 
1 n ILE 383 
1 n SER 384 
1 n ARG 385 
1 n MET 386 
1 n ILE 387 
1 n TYR 388 
1 n GLY 389 
1 n ASN 390 
1 n SER 391 
1 n ASN 392 
1 n ALA 393 
1 n ARG 394 
1 n ASP 395 
1 n LEU 396 
1 n ILE 397 
1 n SER 398 
1 n MET 399 
1 n ARG 400 
1 n ASN 401 
1 n SER 402 
1 n LEU 403 
1 n ALA 404 
1 n GLU 405 
1 n LEU 406 
1 n PRO 407 
1 n GLN 408 
1 n LEU 409 
1 n VAL 410 
1 n SER 411 
1 n VAL 412 
1 n LEU 413 
1 n ALA 414 
1 n GLU 415 
1 n LEU 416 
1 n CYS 417 
1 n GLU 418 
1 n ASN 419 
1 n SER 420 
1 n ASN 421 
1 n LEU 422 
1 n ASN 423 
1 n PRO 424 
1 n ASN 425 
1 n ALA 426 
1 n ASN 427 
1 n SER 428 
1 n ASN 429 
1 n GLN 430 
1 n ASN 431 
1 n SER 432 
1 n ASN 433 
1 n PRO 434 
1 n ASN 435 
1 n ALA 436 
1 n ASN 437 
1 n SER 438 
1 n ASN 439 
1 n LEU 440 
1 n ASN 441 
1 n ALA 442 
1 n ASN 443 
1 n GLN 444 
1 n ASN 445 
1 n ALA 446 
1 n ASN 447 
1 n GLN 448 
1 n ASN 449 
1 n SER 450 
1 n ASN 451 
1 n GLN 452 
1 n ASN 453 
1 n SER 454 
1 n ASN 455 
1 n ALA 456 
1 n LYS 457 
1 n SER 458 
1 n LEU 459 
1 n LEU 460 
1 n LEU 461 
1 n ASN 462 
1 n ILE 463 
1 n CYS 464 
1 n GLU 465 
1 n GLU 466 
1 n LEU 467 
1 n SER 468 
1 n ASP 469 
1 n CYS 470 
1 n GLU 471 
1 n PHE 472 
1 n ALA 473 
1 n GLY 474 
1 n GLU 475 
1 n LEU 476 
1 n THR 477 
1 n GLU 478 
1 n LEU 479 
1 n ILE 480 
1 n SER 481 
1 n LYS 482 
1 n ALA 483 
1 n ILE 484 
1 n VAL 485 
1 n ASP 486 
1 n ASP 487 
1 n PRO 488 
1 n PRO 489 
1 n ILE 490 
1 n THR 491 
1 n VAL 492 
1 n ARG 493 
1 n GLU 494 
1 n GLY 495 
1 n LYS 496 
1 n MET 497 
1 n ILE 498 
1 n GLN 499 
1 n SER 500 
1 n GLY 501 
1 n TYR 502 
1 n ARG 503 
1 n ASP 504 
1 n ASP 505 
1 n LEU 506 
1 n ASP 507 
1 n LYS 508 
1 n LEU 509 
1 n ARG 510 
1 n ASN 511 
1 n ALA 512 
1 n SER 513 
1 n GLY 514 
1 n ASP 515 
1 n SER 516 
1 n LYS 517 
1 n ASP 518 
1 n TRP 519 
1 n MET 520 
1 n ALA 521 
1 n ASN 522 
1 n PHE 523 
1 n GLN 524 
1 n THR 525 
1 n GLN 526 
1 n GLU 527 
1 n ARG 528 
1 n GLU 529 
1 n LYS 530 
1 n THR 531 
1 n GLY 532 
1 n ILE 533 
1 n LYS 534 
1 n ASN 535 
1 n LEU 536 
1 n LYS 537 
1 n VAL 538 
1 n SER 539 
1 n TYR 540 
1 n ASN 541 
1 n LYS 542 
1 n VAL 543 
1 n PHE 544 
1 n GLY 545 
1 n TYR 546 
1 n PHE 547 
1 n ILE 548 
1 n GLU 549 
1 n ILE 550 
1 n THR 551 
1 n ASN 552 
1 n ALA 553 
1 n ASN 554 
1 n LYS 555 
1 n ASN 556 
1 n MET 557 
1 n VAL 558 
1 n PRO 559 
1 n ASP 560 
1 n ASN 561 
1 n TYR 562 
1 n ILE 563 
1 n ARG 564 
1 n LYS 565 
1 n GLN 566 
1 n THR 567 
1 n ILE 568 
1 n ALA 569 
1 n ASN 570 
1 n GLY 571 
1 n GLU 572 
1 n ARG 573 
1 n TYR 574 
1 n TYR 575 
1 n THR 576 
1 n PRO 577 
1 n GLU 578 
1 n LEU 579 
1 n LYS 580 
1 n GLU 581 
1 n ARG 582 
1 n GLU 583 
1 n ASN 584 
1 n LEU 585 
1 n ILE 586 
1 n LEU 587 
1 n THR 588 
1 n ALA 589 
1 n ASP 590 
1 n ASP 591 
1 n GLU 592 
1 n SER 593 
1 n VAL 594 
1 n ALA 595 
1 n LEU 596 
1 n GLU 597 
1 n TYR 598 
1 n GLU 599 
1 n ILE 600 
1 n PHE 601 
1 n LYS 602 
1 n ASP 603 
1 n VAL 604 
1 n THR 605 
1 n ASN 606 
1 n CYS 607 
1 n ALA 608 
1 n ILE 609 
1 n ALA 610 
1 n TYR 611 
1 n ALA 612 
1 n LYS 613 
1 n GLU 614 
1 n ILE 615 
1 n GLN 616 
1 n LYS 617 
1 n ALA 618 
1 n ALA 619 
1 n GLN 620 
1 n LEU 621 
1 n ILE 622 
1 n ALA 623 
1 n GLN 624 
1 n ILE 625 
1 n ASP 626 
1 n VAL 627 
1 n LEU 628 
1 n CYS 629 
1 n SER 630 
1 n PHE 631 
1 n ALA 632 
1 n GLU 633 
1 n VAL 634 
1 n ALA 635 
1 n GLY 636 
1 n GLU 637 
1 n ASN 638 
1 n ASN 639 
1 n TYR 640 
1 n ILE 641 
1 n CYS 642 
1 n PRO 643 
1 n LEU 644 
1 n VAL 645 
1 n ASP 646 
1 n ASP 647 
1 n SER 648 
1 n LEU 649 
1 n ASP 650 
1 n ILE 651 
1 n LEU 652 
1 n ILE 653 
1 n ARG 654 
1 n ASP 655 
1 n GLY 656 
1 n ARG 657 
1 n HIS 658 
1 n PRO 659 
1 n VAL 660 
1 n VAL 661 
1 n GLU 662 
1 n LYS 663 
1 n ALA 664 
1 n THR 665 
1 n ASN 666 
1 n GLU 667 
1 n ALA 668 
1 n PHE 669 
1 n ILE 670 
1 n PRO 671 
1 n ASN 672 
1 n ASP 673 
1 n THR 674 
1 n GLU 675 
1 n MET 676 
1 n ASP 677 
1 n ALA 678 
1 n GLU 679 
1 n GLU 680 
1 n ASN 681 
1 n GLN 682 
1 n PHE 683 
1 n PHE 684 
1 n LEU 685 
1 n ILE 686 
1 n THR 687 
1 n GLY 688 
1 n PRO 689 
1 n ASN 690 
1 n MET 691 
1 n ALA 692 
1 n GLY 693 
1 n LYS 694 
1 n SER 695 
1 n THR 696 
1 n TYR 697 
1 n MET 698 
1 n ARG 699 
1 n GLN 700 
1 n ILE 701 
1 n ALA 702 
1 n MET 703 
1 n ILE 704 
1 n VAL 705 
1 n ILE 706 
1 n MET 707 
1 n ALA 708 
1 n GLN 709 
1 n ALA 710 
1 n GLY 711 
1 n SER 712 
1 n PHE 713 
1 n VAL 714 
1 n PRO 715 
1 n ALA 716 
1 n ALA 717 
1 n TYR 718 
1 n ALA 719 
1 n LYS 720 
1 n ILE 721 
1 n GLY 722 
1 n SER 723 
1 n VAL 724 
1 n ASP 725 
1 n ARG 726 
1 n ILE 727 
1 n PHE 728 
1 n THR 729 
1 n ARG 730 
1 n ILE 731 
1 n GLY 732 
1 n ALA 733 
1 n HIS 734 
1 n ASP 735 
1 n ASP 736 
1 n LEU 737 
1 n SER 738 
1 n GLY 739 
1 n GLY 740 
1 n LYS 741 
1 n SER 742 
1 n THR 743 
1 n PHE 744 
1 n MET 745 
1 n VAL 746 
1 n GLU 747 
1 n MET 748 
1 n VAL 749 
1 n GLU 750 
1 n LEU 751 
1 n ALA 752 
1 n ASN 753 
1 n ILE 754 
1 n LEU 755 
1 n ASN 756 
1 n ASN 757 
1 n SER 758 
1 n GLY 759 
1 n GLU 760 
1 n ARG 761 
1 n ASN 762 
1 n LEU 763 
1 n ILE 764 
1 n LEU 765 
1 n LEU 766 
1 n ASP 767 
1 n GLU 768 
1 n ILE 769 
1 n GLY 770 
1 n ARG 771 
1 n GLY 772 
1 n THR 773 
1 n SER 774 
1 n THR 775 
1 n TYR 776 
1 n ASP 777 
1 n GLY 778 
1 n TYR 779 
1 n SER 780 
1 n ILE 781 
1 n ALA 782 
1 n LYS 783 
1 n ALA 784 
1 n ALA 785 
1 n VAL 786 
1 n GLU 787 
1 n TYR 788 
1 n ILE 789 
1 n HIS 790 
1 n ASN 791 
1 n LYS 792 
1 n ASP 793 
1 n LYS 794 
1 n ARG 795 
1 n GLY 796 
1 n VAL 797 
1 n ARG 798 
1 n ALA 799 
1 n LEU 800 
1 n PHE 801 
1 n ALA 802 
1 n THR 803 
1 n HIS 804 
1 n TYR 805 
1 n HIS 806 
1 n GLN 807 
1 n LEU 808 
1 n THR 809 
1 n ILE 810 
1 n LEU 811 
1 n GLU 812 
1 n ASN 813 
1 n LYS 814 
1 n LEU 815 
1 n LYS 816 
1 n ARG 817 
1 n LEU 818 
1 n LYS 819 
1 n ASN 820 
1 n TYR 821 
1 n HIS 822 
1 n ILE 823 
1 n ALA 824 
1 n VAL 825 
1 n ARG 826 
1 n GLU 827 
1 n THR 828 
1 n GLY 829 
1 n ASN 830 
1 n ASP 831 
1 n LEU 832 
1 n VAL 833 
1 n PHE 834 
1 n LEU 835 
1 n ARG 836 
1 n LYS 837 
1 n ILE 838 
1 n VAL 839 
1 n PRO 840 
1 n GLY 841 
1 n ALA 842 
1 n THR 843 
1 n ASP 844 
1 n LYS 845 
1 n SER 846 
1 n TYR 847 
1 n GLY 848 
1 n ILE 849 
1 n HIS 850 
1 n VAL 851 
1 n ALA 852 
1 n LYS 853 
1 n LEU 854 
1 n ALA 855 
1 n GLY 856 
1 n VAL 857 
1 n PRO 858 
1 n GLU 859 
1 n LYS 860 
1 n VAL 861 
1 n ASN 862 
1 n ASP 863 
1 n ARG 864 
1 n ALA 865 
1 n ALA 866 
1 n GLU 867 
1 n ILE 868 
1 n LEU 869 
1 n LYS 870 
1 n GLU 871 
1 n ILE 872 
1 n GLU 873 
1 n ASN 874 
1 n GLU 875 
1 n SER 876 
1 n PHE 877 
1 n THR 878 
1 n GLU 879 
1 n GLU 880 
1 n ASP 881 
1 n GLU 882 
1 n LYS 883 
1 n GLY 884 
1 n GLY 885 
1 n LYS 886 
1 n LYS 887 
1 n ARG 888 
1 n THR 889 
1 n SER 890 
1 n ALA 891 
1 n ARG 892 
1 n TYR 893 
1 n THR 894 
1 n GLN 895 
1 n LEU 896 
1 n LEU 897 
1 n LEU 898 
1 n PHE 899 
1 n ASP 900 
1 n PRO 901 
1 n ASP 902 
1 n GLY 903 
1 n SER 904 
1 n GLY 905 
1 n GLU 906 
1 n GLU 907 
1 n ARG 908 
1 n VAL 909 
1 n VAL 910 
1 n GLU 911 
1 n LYS 912 
1 n TYR 913 
1 n ILE 914 
1 n GLU 915 
1 n ASN 916 
1 n PRO 917 
1 n ILE 918 
1 n ILE 919 
1 n VAL 920 
1 n GLU 921 
1 n LEU 922 
1 n LYS 923 
1 n SER 924 
1 n GLU 925 
1 n PHE 926 
1 n LYS 927 
1 n ASP 928 
1 n LEU 929 
1 n ASP 930 
1 n VAL 931 
1 n ASN 932 
1 n GLN 933 
1 n MET 934 
1 n THR 935 
1 n PRO 936 
1 n LEU 937 
1 n GLN 938 
1 n ALA 939 
1 n LEU 940 
1 n LEU 941 
1 n LYS 942 
1 n LEU 943 
1 n GLU 944 
1 n GLU 945 
1 n ILE 946 
1 n LYS 947 
1 n GLN 948 
1 n LYS 949 
1 n LEU 950 
1 n LEU 951 
1 n GLU 952 
1 n ASN 953 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:50:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.60
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n CYS . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n TRP . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ASN . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n TYR . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ASN . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n TYR . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n VAL . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n CYS . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n GLN . 616 A 616 
A 617 1 n LYS . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n GLN . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n ILE . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n VAL . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n CYS . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n PHE . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n VAL . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n CYS . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n VAL . 645 A 645 
A 646 1 n ASP . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n HIS . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n VAL . 660 A 660 
A 661 1 n VAL . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n ALA . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n ASN . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n ILE . 670 A 670 
A 671 1 n PRO . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n MET . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n GLN . 682 A 682 
A 683 1 n PHE . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n THR . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n ASN . 690 A 690 
A 691 1 n MET . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n LYS . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n MET . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n ILE . 701 A 701 
A 702 1 n ALA . 702 A 702 
A 703 1 n MET . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n ILE . 706 A 706 
A 707 1 n MET . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n ALA . 710 A 710 
A 711 1 n GLY . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n ALA . 716 A 716 
A 717 1 n ALA . 717 A 717 
A 718 1 n TYR . 718 A 718 
A 719 1 n ALA . 719 A 719 
A 720 1 n LYS . 720 A 720 
A 721 1 n ILE . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n ASP . 725 A 725 
A 726 1 n ARG . 726 A 726 
A 727 1 n ILE . 727 A 727 
A 728 1 n PHE . 728 A 728 
A 729 1 n THR . 729 A 729 
A 730 1 n ARG . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n HIS . 734 A 734 
A 735 1 n ASP . 735 A 735 
A 736 1 n ASP . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n SER . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n GLY . 740 A 740 
A 741 1 n LYS . 741 A 741 
A 742 1 n SER . 742 A 742 
A 743 1 n THR . 743 A 743 
A 744 1 n PHE . 744 A 744 
A 745 1 n MET . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n MET . 748 A 748 
A 749 1 n VAL . 749 A 749 
A 750 1 n GLU . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n ASN . 753 A 753 
A 754 1 n ILE . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n ASN . 756 A 756 
A 757 1 n ASN . 757 A 757 
A 758 1 n SER . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n GLU . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n ASN . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n ILE . 764 A 764 
A 765 1 n LEU . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n ASP . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n ILE . 769 A 769 
A 770 1 n GLY . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n THR . 773 A 773 
A 774 1 n SER . 774 A 774 
A 775 1 n THR . 775 A 775 
A 776 1 n TYR . 776 A 776 
A 777 1 n ASP . 777 A 777 
A 778 1 n GLY . 778 A 778 
A 779 1 n TYR . 779 A 779 
A 780 1 n SER . 780 A 780 
A 781 1 n ILE . 781 A 781 
A 782 1 n ALA . 782 A 782 
A 783 1 n LYS . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n ALA . 785 A 785 
A 786 1 n VAL . 786 A 786 
A 787 1 n GLU . 787 A 787 
A 788 1 n TYR . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n HIS . 790 A 790 
A 791 1 n ASN . 791 A 791 
A 792 1 n LYS . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n LYS . 794 A 794 
A 795 1 n ARG . 795 A 795 
A 796 1 n GLY . 796 A 796 
A 797 1 n VAL . 797 A 797 
A 798 1 n ARG . 798 A 798 
A 799 1 n ALA . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n PHE . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n THR . 803 A 803 
A 804 1 n HIS . 804 A 804 
A 805 1 n TYR . 805 A 805 
A 806 1 n HIS . 806 A 806 
A 807 1 n GLN . 807 A 807 
A 808 1 n LEU . 808 A 808 
A 809 1 n THR . 809 A 809 
A 810 1 n ILE . 810 A 810 
A 811 1 n LEU . 811 A 811 
A 812 1 n GLU . 812 A 812 
A 813 1 n ASN . 813 A 813 
A 814 1 n LYS . 814 A 814 
A 815 1 n LEU . 815 A 815 
A 816 1 n LYS . 816 A 816 
A 817 1 n ARG . 817 A 817 
A 818 1 n LEU . 818 A 818 
A 819 1 n LYS . 819 A 819 
A 820 1 n ASN . 820 A 820 
A 821 1 n TYR . 821 A 821 
A 822 1 n HIS . 822 A 822 
A 823 1 n ILE . 823 A 823 
A 824 1 n ALA . 824 A 824 
A 825 1 n VAL . 825 A 825 
A 826 1 n ARG . 826 A 826 
A 827 1 n GLU . 827 A 827 
A 828 1 n THR . 828 A 828 
A 829 1 n GLY . 829 A 829 
A 830 1 n ASN . 830 A 830 
A 831 1 n ASP . 831 A 831 
A 832 1 n LEU . 832 A 832 
A 833 1 n VAL . 833 A 833 
A 834 1 n PHE . 834 A 834 
A 835 1 n LEU . 835 A 835 
A 836 1 n ARG . 836 A 836 
A 837 1 n LYS . 837 A 837 
A 838 1 n ILE . 838 A 838 
A 839 1 n VAL . 839 A 839 
A 840 1 n PRO . 840 A 840 
A 841 1 n GLY . 841 A 841 
A 842 1 n ALA . 842 A 842 
A 843 1 n THR . 843 A 843 
A 844 1 n ASP . 844 A 844 
A 845 1 n LYS . 845 A 845 
A 846 1 n SER . 846 A 846 
A 847 1 n TYR . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n ILE . 849 A 849 
A 850 1 n HIS . 850 A 850 
A 851 1 n VAL . 851 A 851 
A 852 1 n ALA . 852 A 852 
A 853 1 n LYS . 853 A 853 
A 854 1 n LEU . 854 A 854 
A 855 1 n ALA . 855 A 855 
A 856 1 n GLY . 856 A 856 
A 857 1 n VAL . 857 A 857 
A 858 1 n PRO . 858 A 858 
A 859 1 n GLU . 859 A 859 
A 860 1 n LYS . 860 A 860 
A 861 1 n VAL . 861 A 861 
A 862 1 n ASN . 862 A 862 
A 863 1 n ASP . 863 A 863 
A 864 1 n ARG . 864 A 864 
A 865 1 n ALA . 865 A 865 
A 866 1 n ALA . 866 A 866 
A 867 1 n GLU . 867 A 867 
A 868 1 n ILE . 868 A 868 
A 869 1 n LEU . 869 A 869 
A 870 1 n LYS . 870 A 870 
A 871 1 n GLU . 871 A 871 
A 872 1 n ILE . 872 A 872 
A 873 1 n GLU . 873 A 873 
A 874 1 n ASN . 874 A 874 
A 875 1 n GLU . 875 A 875 
A 876 1 n SER . 876 A 876 
A 877 1 n PHE . 877 A 877 
A 878 1 n THR . 878 A 878 
A 879 1 n GLU . 879 A 879 
A 880 1 n GLU . 880 A 880 
A 881 1 n ASP . 881 A 881 
A 882 1 n GLU . 882 A 882 
A 883 1 n LYS . 883 A 883 
A 884 1 n GLY . 884 A 884 
A 885 1 n GLY . 885 A 885 
A 886 1 n LYS . 886 A 886 
A 887 1 n LYS . 887 A 887 
A 888 1 n ARG . 888 A 888 
A 889 1 n THR . 889 A 889 
A 890 1 n SER . 890 A 890 
A 891 1 n ALA . 891 A 891 
A 892 1 n ARG . 892 A 892 
A 893 1 n TYR . 893 A 893 
A 894 1 n THR . 894 A 894 
A 895 1 n GLN . 895 A 895 
A 896 1 n LEU . 896 A 896 
A 897 1 n LEU . 897 A 897 
A 898 1 n LEU . 898 A 898 
A 899 1 n PHE . 899 A 899 
A 900 1 n ASP . 900 A 900 
A 901 1 n PRO . 901 A 901 
A 902 1 n ASP . 902 A 902 
A 903 1 n GLY . 903 A 903 
A 904 1 n SER . 904 A 904 
A 905 1 n GLY . 905 A 905 
A 906 1 n GLU . 906 A 906 
A 907 1 n GLU . 907 A 907 
A 908 1 n ARG . 908 A 908 
A 909 1 n VAL . 909 A 909 
A 910 1 n VAL . 910 A 910 
A 911 1 n GLU . 911 A 911 
A 912 1 n LYS . 912 A 912 
A 913 1 n TYR . 913 A 913 
A 914 1 n ILE . 914 A 914 
A 915 1 n GLU . 915 A 915 
A 916 1 n ASN . 916 A 916 
A 917 1 n PRO . 917 A 917 
A 918 1 n ILE . 918 A 918 
A 919 1 n ILE . 919 A 919 
A 920 1 n VAL . 920 A 920 
A 921 1 n GLU . 921 A 921 
A 922 1 n LEU . 922 A 922 
A 923 1 n LYS . 923 A 923 
A 924 1 n SER . 924 A 924 
A 925 1 n GLU . 925 A 925 
A 926 1 n PHE . 926 A 926 
A 927 1 n LYS . 927 A 927 
A 928 1 n ASP . 928 A 928 
A 929 1 n LEU . 929 A 929 
A 930 1 n ASP . 930 A 930 
A 931 1 n VAL . 931 A 931 
A 932 1 n ASN . 932 A 932 
A 933 1 n GLN . 933 A 933 
A 934 1 n MET . 934 A 934 
A 935 1 n THR . 935 A 935 
A 936 1 n PRO . 936 A 936 
A 937 1 n LEU . 937 A 937 
A 938 1 n GLN . 938 A 938 
A 939 1 n ALA . 939 A 939 
A 940 1 n LEU . 940 A 940 
A 941 1 n LEU . 941 A 941 
A 942 1 n LYS . 942 A 942 
A 943 1 n LEU . 943 A 943 
A 944 1 n GLU . 944 A 944 
A 945 1 n GLU . 945 A 945 
A 946 1 n ILE . 946 A 946 
A 947 1 n LYS . 947 A 947 
A 948 1 n GLN . 948 A 948 
A 949 1 n LYS . 949 A 949 
A 950 1 n LEU . 950 A 950 
A 951 1 n LEU . 951 A 951 
A 952 1 n GLU . 952 A 952 
A 953 1 n ASN . 953 A 953 
#
_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   ? 39.189  -6.373  -34.279 1.00 27.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.986  -6.292  -33.044 1.00 29.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.709  -7.550  -32.225 1.00 30.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.554  -7.847  -31.935 1.00 30.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.639  -5.024  -32.246 1.00 27.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.300  -3.771  -32.847 1.00 24.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 39.966  -2.270  -31.899 1.00 21.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.157  -1.131  -32.650 1.00 20.04 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 40.758  -8.321  -31.922 1.00 37.77 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 40.699  -9.535  -31.096 1.00 40.35 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 40.199  -9.185  -29.693 1.00 42.68 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 40.851  -8.443  -28.966 1.00 39.97 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 42.087  -10.189 -31.018 1.00 35.83 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 43.095  -9.203  -30.978 1.00 32.66 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 42.366  -11.052 -32.250 1.00 32.25 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 39.022  -9.708  -29.343 1.00 56.86 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 38.361  -9.497  -28.055 1.00 60.19 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 39.227  -10.145 -26.950 1.00 62.83 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 39.242  -11.364 -26.787 1.00 57.52 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 36.930  -10.075 -28.162 1.00 54.61 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 35.896  -9.469  -27.202 1.00 48.20 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 36.218  -8.484  -26.502 1.00 44.41 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 34.746  -9.966  -27.206 1.00 43.35 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? 40.021  -9.331  -26.234 1.00 57.25 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? 40.891  -9.789  -25.132 1.00 61.23 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? 40.112  -10.068 -23.831 1.00 66.82 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? 40.707  -10.245 -22.768 1.00 62.24 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? 42.037  -8.785  -24.888 1.00 54.70 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? 43.097  -8.778  -25.999 1.00 48.59 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? 44.324  -7.936  -25.639 1.00 40.88 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? 44.399  -7.252  -24.633 1.00 37.03 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? 45.355  -7.957  -26.452 1.00 36.84 4   A 1 
ATOM 33   N N   . SER A 1 5   ? 38.779  -10.088 -23.888 1.00 68.21 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? 37.942  -10.409 -22.735 1.00 71.86 5   A 1 
ATOM 35   C C   . SER A 1 5   ? 38.085  -11.889 -22.356 1.00 76.11 5   A 1 
ATOM 36   O O   . SER A 1 5   ? 38.037  -12.783 -23.204 1.00 72.36 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? 36.488  -9.999  -22.977 1.00 65.49 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? 35.910  -10.657 -24.083 1.00 56.86 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 38.285  -12.155 -21.071 1.00 77.88 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 38.241  -13.540 -20.583 1.00 80.02 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 36.857  -14.137 -20.854 1.00 83.34 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 35.868  -13.399 -20.820 1.00 82.01 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 38.585  -13.652 -19.088 1.00 76.28 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 37.680  -12.922 -18.299 1.00 68.82 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 39.994  -13.153 -18.766 1.00 67.32 6   A 1 
ATOM 46   N N   . PRO A 1 7   ? 36.726  -15.446 -21.068 1.00 82.00 7   A 1 
ATOM 47   C CA  . PRO A 1 7   ? 35.424  -16.057 -21.358 1.00 83.24 7   A 1 
ATOM 48   C C   . PRO A 1 7   ? 34.338  -15.761 -20.309 1.00 85.78 7   A 1 
ATOM 49   O O   . PRO A 1 7   ? 33.173  -15.599 -20.658 1.00 84.09 7   A 1 
ATOM 50   C CB  . PRO A 1 7   ? 35.710  -17.557 -21.458 1.00 81.05 7   A 1 
ATOM 51   C CG  . PRO A 1 7   ? 37.171  -17.620 -21.910 1.00 76.88 7   A 1 
ATOM 52   C CD  . PRO A 1 7   ? 37.798  -16.419 -21.212 1.00 80.33 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? 34.723  -15.614 -19.039 1.00 83.52 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? 33.808  -15.213 -17.969 1.00 84.18 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? 33.332  -13.754 -18.122 1.00 86.32 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? 32.155  -13.473 -17.938 1.00 85.38 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? 34.509  -15.433 -16.624 1.00 82.19 8   A 1 
ATOM 58   N N   . MET A 1 9   ? 34.230  -12.832 -18.511 1.00 85.69 9   A 1 
ATOM 59   C CA  . MET A 1 9   ? 33.853  -11.438 -18.775 1.00 86.02 9   A 1 
ATOM 60   C C   . MET A 1 9   ? 32.935  -11.312 -19.987 1.00 87.42 9   A 1 
ATOM 61   O O   . MET A 1 9   ? 32.048  -10.465 -19.984 1.00 86.56 9   A 1 
ATOM 62   C CB  . MET A 1 9   ? 35.099  -10.568 -18.977 1.00 84.92 9   A 1 
ATOM 63   C CG  . MET A 1 9   ? 35.831  -10.267 -17.667 1.00 78.63 9   A 1 
ATOM 64   S SD  . MET A 1 9   ? 34.873  -9.442  -16.371 1.00 76.16 9   A 1 
ATOM 65   C CE  . MET A 1 9   ? 34.292  -7.964  -17.233 1.00 65.38 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? 33.111  -12.164 -21.008 1.00 86.98 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? 32.195  -12.205 -22.153 1.00 86.73 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? 30.775  -12.563 -21.716 1.00 88.21 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? 29.854  -11.827 -22.043 1.00 87.11 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? 32.735  -13.168 -23.211 1.00 85.47 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? 32.014  -12.953 -24.536 1.00 74.55 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? 32.557  -13.908 -25.597 1.00 72.83 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? 32.629  -13.245 -26.898 1.00 63.84 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? 33.343  -13.625 -27.933 1.00 56.49 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? 33.989  -14.758 -27.954 1.00 51.70 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? 33.435  -12.842 -28.972 1.00 48.66 10  A 1 
ATOM 77   N N   . GLN A 1 11  ? 30.624  -13.608 -20.899 1.00 89.18 11  A 1 
ATOM 78   C CA  . GLN A 1 11  ? 29.325  -13.991 -20.324 1.00 89.60 11  A 1 
ATOM 79   C C   . GLN A 1 11  ? 28.725  -12.880 -19.441 1.00 90.83 11  A 1 
ATOM 80   O O   . GLN A 1 11  ? 27.516  -12.677 -19.443 1.00 89.84 11  A 1 
ATOM 81   C CB  . GLN A 1 11  ? 29.480  -15.275 -19.493 1.00 88.92 11  A 1 
ATOM 82   C CG  . GLN A 1 11  ? 29.822  -16.517 -20.334 1.00 84.92 11  A 1 
ATOM 83   C CD  . GLN A 1 11  ? 30.056  -17.769 -19.486 1.00 87.04 11  A 1 
ATOM 84   O OE1 . GLN A 1 11  ? 29.922  -17.811 -18.270 1.00 80.06 11  A 1 
ATOM 85   N NE2 . GLN A 1 11  ? 30.433  -18.871 -20.100 1.00 78.89 11  A 1 
ATOM 86   N N   . TYR A 1 12  ? 29.556  -12.126 -18.707 1.00 90.34 12  A 1 
ATOM 87   C CA  . TYR A 1 12  ? 29.079  -10.966 -17.941 1.00 90.26 12  A 1 
ATOM 88   C C   . TYR A 1 12  ? 28.529  -9.858  -18.851 1.00 90.43 12  A 1 
ATOM 89   O O   . TYR A 1 12  ? 27.461  -9.316  -18.574 1.00 89.67 12  A 1 
ATOM 90   C CB  . TYR A 1 12  ? 30.205  -10.423 -17.052 1.00 90.71 12  A 1 
ATOM 91   C CG  . TYR A 1 12  ? 29.798  -9.198  -16.248 1.00 91.05 12  A 1 
ATOM 92   C CD1 . TYR A 1 12  ? 29.999  -7.900  -16.765 1.00 86.44 12  A 1 
ATOM 93   C CD2 . TYR A 1 12  ? 29.169  -9.359  -15.001 1.00 87.63 12  A 1 
ATOM 94   C CE1 . TYR A 1 12  ? 29.571  -6.771  -16.040 1.00 87.50 12  A 1 
ATOM 95   C CE2 . TYR A 1 12  ? 28.740  -8.234  -14.270 1.00 87.49 12  A 1 
ATOM 96   C CZ  . TYR A 1 12  ? 28.939  -6.939  -14.790 1.00 89.89 12  A 1 
ATOM 97   O OH  . TYR A 1 12  ? 28.514  -5.858  -14.088 1.00 88.56 12  A 1 
ATOM 98   N N   . TYR A 1 13  ? 29.229  -9.533  -19.946 1.00 90.45 13  A 1 
ATOM 99   C CA  . TYR A 1 13  ? 28.748  -8.538  -20.907 1.00 89.36 13  A 1 
ATOM 100  C C   . TYR A 1 13  ? 27.487  -9.008  -21.639 1.00 90.35 13  A 1 
ATOM 101  O O   . TYR A 1 13  ? 26.568  -8.210  -21.780 1.00 89.39 13  A 1 
ATOM 102  C CB  . TYR A 1 13  ? 29.859  -8.152  -21.892 1.00 87.96 13  A 1 
ATOM 103  C CG  . TYR A 1 13  ? 30.982  -7.322  -21.293 1.00 85.36 13  A 1 
ATOM 104  C CD1 . TYR A 1 13  ? 30.698  -6.090  -20.670 1.00 80.04 13  A 1 
ATOM 105  C CD2 . TYR A 1 13  ? 32.316  -7.767  -21.371 1.00 79.80 13  A 1 
ATOM 106  C CE1 . TYR A 1 13  ? 31.735  -5.316  -20.112 1.00 77.38 13  A 1 
ATOM 107  C CE2 . TYR A 1 13  ? 33.361  -6.996  -20.819 1.00 77.17 13  A 1 
ATOM 108  C CZ  . TYR A 1 13  ? 33.069  -5.772  -20.186 1.00 78.61 13  A 1 
ATOM 109  O OH  . TYR A 1 13  ? 34.072  -5.028  -19.644 1.00 75.46 13  A 1 
ATOM 110  N N   . GLU A 1 14  ? 27.402  -10.282 -22.011 1.00 89.37 14  A 1 
ATOM 111  C CA  . GLU A 1 14  ? 26.183  -10.877 -22.581 1.00 89.46 14  A 1 
ATOM 112  C C   . GLU A 1 14  ? 24.988  -10.733 -21.619 1.00 90.39 14  A 1 
ATOM 113  O O   . GLU A 1 14  ? 23.928  -10.255 -22.011 1.00 89.06 14  A 1 
ATOM 114  C CB  . GLU A 1 14  ? 26.438  -12.365 -22.919 1.00 88.62 14  A 1 
ATOM 115  C CG  . GLU A 1 14  ? 27.355  -12.569 -24.144 1.00 81.88 14  A 1 
ATOM 116  C CD  . GLU A 1 14  ? 27.894  -14.007 -24.325 1.00 79.94 14  A 1 
ATOM 117  O OE1 . GLU A 1 14  ? 28.764  -14.196 -25.218 1.00 71.74 14  A 1 
ATOM 118  O OE2 . GLU A 1 14  ? 27.517  -14.917 -23.554 1.00 72.49 14  A 1 
ATOM 119  N N   . ALA A 1 15  ? 25.187  -11.027 -20.333 1.00 90.01 15  A 1 
ATOM 120  C CA  . ALA A 1 15  ? 24.149  -10.833 -19.318 1.00 89.93 15  A 1 
ATOM 121  C C   . ALA A 1 15  ? 23.763  -9.355  -19.128 1.00 90.74 15  A 1 
ATOM 122  O O   . ALA A 1 15  ? 22.601  -9.035  -18.875 1.00 89.23 15  A 1 
ATOM 123  C CB  . ALA A 1 15  ? 24.658  -11.439 -18.005 1.00 89.95 15  A 1 
ATOM 124  N N   . LYS A 1 16  ? 24.735  -8.427  -19.252 1.00 92.28 16  A 1 
ATOM 125  C CA  . LYS A 1 16  ? 24.475  -6.984  -19.170 1.00 91.67 16  A 1 
ATOM 126  C C   . LYS A 1 16  ? 23.762  -6.449  -20.418 1.00 91.95 16  A 1 
ATOM 127  O O   . LYS A 1 16  ? 22.942  -5.548  -20.292 1.00 90.48 16  A 1 
ATOM 128  C CB  . LYS A 1 16  ? 25.789  -6.233  -18.884 1.00 90.76 16  A 1 
ATOM 129  C CG  . LYS A 1 16  ? 25.595  -4.742  -18.562 1.00 87.48 16  A 1 
ATOM 130  C CD  . LYS A 1 16  ? 24.775  -4.505  -17.285 1.00 86.55 16  A 1 
ATOM 131  C CE  . LYS A 1 16  ? 24.614  -3.018  -16.992 1.00 83.14 16  A 1 
ATOM 132  N NZ  . LYS A 1 16  ? 23.867  -2.800  -15.735 1.00 80.54 16  A 1 
ATOM 133  N N   . GLU A 1 17  ? 24.054  -6.993  -21.597 1.00 91.28 17  A 1 
ATOM 134  C CA  . GLU A 1 17  ? 23.330  -6.684  -22.840 1.00 90.80 17  A 1 
ATOM 135  C C   . GLU A 1 17  ? 21.887  -7.202  -22.800 1.00 91.02 17  A 1 
ATOM 136  O O   . GLU A 1 17  ? 20.985  -6.525  -23.282 1.00 88.52 17  A 1 
ATOM 137  C CB  . GLU A 1 17  ? 24.076  -7.275  -24.050 1.00 89.79 17  A 1 
ATOM 138  C CG  . GLU A 1 17  ? 25.331  -6.467  -24.422 1.00 80.75 17  A 1 
ATOM 139  C CD  . GLU A 1 17  ? 26.146  -7.063  -25.592 1.00 76.68 17  A 1 
ATOM 140  O OE1 . GLU A 1 17  ? 27.242  -6.509  -25.862 1.00 67.49 17  A 1 
ATOM 141  O OE2 . GLU A 1 17  ? 25.692  -8.038  -26.229 1.00 67.54 17  A 1 
ATOM 142  N N   . GLU A 1 18  ? 21.654  -8.355  -22.185 1.00 90.41 18  A 1 
ATOM 143  C CA  . GLU A 1 18  ? 20.309  -8.909  -21.978 1.00 89.71 18  A 1 
ATOM 144  C C   . GLU A 1 18  ? 19.482  -8.075  -20.982 1.00 90.35 18  A 1 
ATOM 145  O O   . GLU A 1 18  ? 18.274  -7.887  -21.161 1.00 87.00 18  A 1 
ATOM 146  C CB  . GLU A 1 18  ? 20.454  -10.371 -21.511 1.00 88.51 18  A 1 
ATOM 147  C CG  . GLU A 1 18  ? 19.119  -11.130 -21.474 1.00 79.56 18  A 1 
ATOM 148  C CD  . GLU A 1 18  ? 19.262  -12.606 -21.047 1.00 79.96 18  A 1 
ATOM 149  O OE1 . GLU A 1 18  ? 18.222  -13.309 -21.076 1.00 71.09 18  A 1 
ATOM 150  O OE2 . GLU A 1 18  ? 20.380  -13.039 -20.685 1.00 74.19 18  A 1 
ATOM 151  N N   . CYS A 1 19  ? 20.136  -7.525  -19.947 1.00 91.08 19  A 1 
ATOM 152  C CA  . CYS A 1 19  ? 19.510  -6.728  -18.891 1.00 90.93 19  A 1 
ATOM 153  C C   . CYS A 1 19  ? 20.251  -5.390  -18.660 1.00 91.74 19  A 1 
ATOM 154  O O   . CYS A 1 19  ? 20.902  -5.217  -17.619 1.00 89.71 19  A 1 
ATOM 155  C CB  . CYS A 1 19  ? 19.437  -7.581  -17.614 1.00 89.19 19  A 1 
ATOM 156  S SG  . CYS A 1 19  ? 18.398  -9.051  -17.859 1.00 82.16 19  A 1 
ATOM 157  N N   . PRO A 1 20  ? 20.168  -4.422  -19.599 1.00 92.14 20  A 1 
ATOM 158  C CA  . PRO A 1 20  ? 20.958  -3.186  -19.531 1.00 91.35 20  A 1 
ATOM 159  C C   . PRO A 1 20  ? 20.625  -2.326  -18.307 1.00 91.70 20  A 1 
ATOM 160  O O   . PRO A 1 20  ? 21.534  -1.760  -17.694 1.00 88.86 20  A 1 
ATOM 161  C CB  . PRO A 1 20  ? 20.675  -2.454  -20.852 1.00 89.96 20  A 1 
ATOM 162  C CG  . PRO A 1 20  ? 19.316  -2.996  -21.299 1.00 87.93 20  A 1 
ATOM 163  C CD  . PRO A 1 20  ? 19.349  -4.436  -20.801 1.00 90.96 20  A 1 
ATOM 164  N N   . ASP A 1 21  ? 19.360  -2.306  -17.891 1.00 91.74 21  A 1 
ATOM 165  C CA  . ASP A 1 21  ? 18.856  -1.482  -16.785 1.00 91.09 21  A 1 
ATOM 166  C C   . ASP A 1 21  ? 19.016  -2.136  -15.401 1.00 92.24 21  A 1 
ATOM 167  O O   . ASP A 1 21  ? 18.719  -1.520  -14.372 1.00 89.47 21  A 1 
ATOM 168  C CB  . ASP A 1 21  ? 17.379  -1.149  -17.038 1.00 88.01 21  A 1 
ATOM 169  C CG  . ASP A 1 21  ? 17.140  -0.496  -18.399 1.00 80.08 21  A 1 
ATOM 170  O OD1 . ASP A 1 21  ? 17.973  0.348   -18.795 1.00 72.41 21  A 1 
ATOM 171  O OD2 . ASP A 1 21  ? 16.150  -0.901  -19.037 1.00 74.84 21  A 1 
ATOM 172  N N   . ALA A 1 22  ? 19.477  -3.397  -15.348 1.00 91.37 22  A 1 
ATOM 173  C CA  . ALA A 1 22  ? 19.651  -4.130  -14.100 1.00 92.48 22  A 1 
ATOM 174  C C   . ALA A 1 22  ? 21.121  -4.174  -13.659 1.00 93.53 22  A 1 
ATOM 175  O O   . ALA A 1 22  ? 22.039  -4.271  -14.479 1.00 91.53 22  A 1 
ATOM 176  C CB  . ALA A 1 22  ? 19.045  -5.529  -14.244 1.00 91.85 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? 21.351  -4.161  -12.353 1.00 94.03 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? 22.649  -4.448  -11.744 1.00 94.43 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? 22.922  -5.949  -11.837 1.00 95.14 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? 22.090  -6.746  -11.413 1.00 93.95 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? 22.652  -3.989  -10.278 1.00 94.20 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? 22.426  -2.479  -10.069 1.00 92.90 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? 22.381  -2.170  -8.574  1.00 87.55 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? 23.538  -1.652  -10.706 1.00 88.49 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? 24.072  -6.347  -12.362 1.00 94.46 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? 24.372  -7.766  -12.607 1.00 94.56 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? 25.142  -8.373  -11.437 1.00 94.71 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? 26.274  -7.987  -11.155 1.00 93.54 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? 25.097  -7.959  -13.951 1.00 93.52 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? 25.422  -9.437  -14.205 1.00 88.18 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? 24.232  -7.476  -15.123 1.00 88.23 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? 24.537  -9.364  -10.787 1.00 94.30 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? 25.169  -10.241 -9.801  1.00 93.94 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? 25.632  -11.525 -10.489 1.00 93.35 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? 24.842  -12.426 -10.770 1.00 91.22 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? 24.188  -10.524 -8.654  1.00 93.63 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? 24.074  -9.461  -7.574  1.00 93.61 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? 24.667  -8.190  -7.692  1.00 88.40 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? 23.377  -9.783  -6.392  1.00 88.74 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? 24.574  -7.257  -6.650  1.00 87.80 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? 23.285  -8.849  -5.350  1.00 88.15 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? 23.885  -7.588  -5.476  1.00 90.66 25  A 1 
ATOM 203  N N   . PHE A 1 26  ? 26.926  -11.616 -10.762 1.00 93.76 26  A 1 
ATOM 204  C CA  . PHE A 1 26  ? 27.537  -12.682 -11.544 1.00 92.87 26  A 1 
ATOM 205  C C   . PHE A 1 26  ? 28.235  -13.702 -10.640 1.00 92.65 26  A 1 
ATOM 206  O O   . PHE A 1 26  ? 29.182  -13.376 -9.921  1.00 90.78 26  A 1 
ATOM 207  C CB  . PHE A 1 26  ? 28.492  -12.047 -12.556 1.00 91.80 26  A 1 
ATOM 208  C CG  . PHE A 1 26  ? 28.960  -12.996 -13.631 1.00 90.97 26  A 1 
ATOM 209  C CD1 . PHE A 1 26  ? 30.245  -13.561 -13.578 1.00 84.20 26  A 1 
ATOM 210  C CD2 . PHE A 1 26  ? 28.111  -13.285 -14.710 1.00 85.50 26  A 1 
ATOM 211  C CE1 . PHE A 1 26  ? 30.687  -14.396 -14.614 1.00 84.23 26  A 1 
ATOM 212  C CE2 . PHE A 1 26  ? 28.553  -14.122 -15.746 1.00 84.49 26  A 1 
ATOM 213  C CZ  . PHE A 1 26  ? 29.844  -14.668 -15.702 1.00 88.23 26  A 1 
ATOM 214  N N   . ARG A 1 27  ? 27.774  -14.963 -10.662 1.00 92.01 27  A 1 
ATOM 215  C CA  . ARG A 1 27  ? 28.258  -16.024 -9.764  1.00 91.22 27  A 1 
ATOM 216  C C   . ARG A 1 27  ? 29.680  -16.465 -10.120 1.00 91.12 27  A 1 
ATOM 217  O O   . ARG A 1 27  ? 29.906  -17.103 -11.148 1.00 88.53 27  A 1 
ATOM 218  C CB  . ARG A 1 27  ? 27.262  -17.188 -9.816  1.00 89.37 27  A 1 
ATOM 219  C CG  . ARG A 1 27  ? 27.559  -18.316 -8.815  1.00 84.51 27  A 1 
ATOM 220  C CD  . ARG A 1 27  ? 27.213  -17.888 -7.391  1.00 80.20 27  A 1 
ATOM 221  N NE  . ARG A 1 27  ? 27.440  -19.003 -6.452  1.00 75.22 27  A 1 
ATOM 222  C CZ  . ARG A 1 27  ? 28.157  -18.938 -5.356  1.00 71.85 27  A 1 
ATOM 223  N NH1 . ARG A 1 27  ? 28.688  -17.822 -4.960  1.00 63.24 27  A 1 
ATOM 224  N NH2 . ARG A 1 27  ? 28.387  -19.989 -4.643  1.00 63.66 27  A 1 
ATOM 225  N N   . MET A 1 28  ? 30.632  -16.181 -9.228  1.00 90.02 28  A 1 
ATOM 226  C CA  . MET A 1 28  ? 32.045  -16.563 -9.336  1.00 89.25 28  A 1 
ATOM 227  C C   . MET A 1 28  ? 32.494  -17.312 -8.076  1.00 88.75 28  A 1 
ATOM 228  O O   . MET A 1 28  ? 32.831  -16.714 -7.052  1.00 83.27 28  A 1 
ATOM 229  C CB  . MET A 1 28  ? 32.900  -15.313 -9.597  1.00 87.63 28  A 1 
ATOM 230  C CG  . MET A 1 28  ? 32.692  -14.731 -11.004 1.00 83.49 28  A 1 
ATOM 231  S SD  . MET A 1 28  ? 33.342  -15.732 -12.374 1.00 79.93 28  A 1 
ATOM 232  C CE  . MET A 1 28  ? 35.112  -15.404 -12.166 1.00 69.26 28  A 1 
ATOM 233  N N   . GLY A 1 29  ? 32.500  -18.647 -8.135  1.00 87.05 29  A 1 
ATOM 234  C CA  . GLY A 1 29  ? 32.802  -19.474 -6.958  1.00 86.10 29  A 1 
ATOM 235  C C   . GLY A 1 29  ? 31.819  -19.194 -5.819  1.00 87.13 29  A 1 
ATOM 236  O O   . GLY A 1 29  ? 30.612  -19.328 -6.023  1.00 83.60 29  A 1 
ATOM 237  N N   . ASP A 1 30  ? 32.300  -18.773 -4.660  1.00 87.21 30  A 1 
ATOM 238  C CA  . ASP A 1 30  ? 31.471  -18.464 -3.481  1.00 88.47 30  A 1 
ATOM 239  C C   . ASP A 1 30  ? 31.063  -16.988 -3.347  1.00 90.24 30  A 1 
ATOM 240  O O   . ASP A 1 30  ? 30.588  -16.565 -2.293  1.00 87.44 30  A 1 
ATOM 241  C CB  . ASP A 1 30  ? 32.143  -18.997 -2.210  1.00 84.69 30  A 1 
ATOM 242  C CG  . ASP A 1 30  ? 32.171  -20.525 -2.192  1.00 77.95 30  A 1 
ATOM 243  O OD1 . ASP A 1 30  ? 31.214  -21.128 -2.731  1.00 71.47 30  A 1 
ATOM 244  O OD2 . ASP A 1 30  ? 33.173  -21.053 -1.668  1.00 71.35 30  A 1 
ATOM 245  N N   . PHE A 1 31  ? 31.212  -16.206 -4.423  1.00 90.31 31  A 1 
ATOM 246  C CA  . PHE A 1 31  ? 30.848  -14.792 -4.467  1.00 91.24 31  A 1 
ATOM 247  C C   . PHE A 1 31  ? 29.927  -14.480 -5.650  1.00 92.31 31  A 1 
ATOM 248  O O   . PHE A 1 31  ? 29.996  -15.123 -6.701  1.00 90.51 31  A 1 
ATOM 249  C CB  . PHE A 1 31  ? 32.119  -13.926 -4.490  1.00 89.56 31  A 1 
ATOM 250  C CG  . PHE A 1 31  ? 32.913  -13.967 -3.196  1.00 88.74 31  A 1 
ATOM 251  C CD1 . PHE A 1 31  ? 32.717  -12.974 -2.216  1.00 81.04 31  A 1 
ATOM 252  C CD2 . PHE A 1 31  ? 33.821  -15.009 -2.950  1.00 82.54 31  A 1 
ATOM 253  C CE1 . PHE A 1 31  ? 33.419  -13.027 -1.003  1.00 78.81 31  A 1 
ATOM 254  C CE2 . PHE A 1 31  ? 34.521  -15.068 -1.732  1.00 79.20 31  A 1 
ATOM 255  C CZ  . PHE A 1 31  ? 34.319  -14.075 -0.759  1.00 83.18 31  A 1 
ATOM 256  N N   . TYR A 1 32  ? 29.073  -13.473 -5.473  1.00 92.49 32  A 1 
ATOM 257  C CA  . TYR A 1 32  ? 28.530  -12.713 -6.589  1.00 93.17 32  A 1 
ATOM 258  C C   . TYR A 1 32  ? 29.431  -11.511 -6.834  1.00 93.69 32  A 1 
ATOM 259  O O   . TYR A 1 32  ? 29.623  -10.681 -5.937  1.00 92.12 32  A 1 
ATOM 260  C CB  . TYR A 1 32  ? 27.100  -12.266 -6.316  1.00 92.44 32  A 1 
ATOM 261  C CG  . TYR A 1 32  ? 26.090  -13.385 -6.354  1.00 92.08 32  A 1 
ATOM 262  C CD1 . TYR A 1 32  ? 25.743  -13.983 -7.581  1.00 87.23 32  A 1 
ATOM 263  C CD2 . TYR A 1 32  ? 25.483  -13.807 -5.165  1.00 88.05 32  A 1 
ATOM 264  C CE1 . TYR A 1 32  ? 24.775  -15.003 -7.618  1.00 86.95 32  A 1 
ATOM 265  C CE2 . TYR A 1 32  ? 24.520  -14.823 -5.196  1.00 86.64 32  A 1 
ATOM 266  C CZ  . TYR A 1 32  ? 24.159  -15.419 -6.421  1.00 89.26 32  A 1 
ATOM 267  O OH  . TYR A 1 32  ? 23.217  -16.387 -6.434  1.00 86.62 32  A 1 
ATOM 268  N N   . GLU A 1 33  ? 29.998  -11.437 -8.027  1.00 93.22 33  A 1 
ATOM 269  C CA  . GLU A 1 33  ? 30.855  -10.347 -8.467  1.00 93.05 33  A 1 
ATOM 270  C C   . GLU A 1 33  ? 30.103  -9.467  -9.477  1.00 93.79 33  A 1 
ATOM 271  O O   . GLU A 1 33  ? 29.371  -9.960  -10.332 1.00 92.22 33  A 1 
ATOM 272  C CB  . GLU A 1 33  ? 32.179  -10.883 -9.041  1.00 91.66 33  A 1 
ATOM 273  C CG  . GLU A 1 33  ? 33.071  -11.602 -8.006  1.00 86.97 33  A 1 
ATOM 274  C CD  . GLU A 1 33  ? 34.456  -12.032 -8.544  1.00 85.93 33  A 1 
ATOM 275  O OE1 . GLU A 1 33  ? 35.292  -12.532 -7.757  1.00 75.79 33  A 1 
ATOM 276  O OE2 . GLU A 1 33  ? 34.760  -11.871 -9.748  1.00 76.26 33  A 1 
ATOM 277  N N   . SER A 1 34  ? 30.301  -8.149  -9.376  1.00 93.49 34  A 1 
ATOM 278  C CA  . SER A 1 34  ? 29.810  -7.158  -10.336 1.00 93.28 34  A 1 
ATOM 279  C C   . SER A 1 34  ? 30.980  -6.318  -10.829 1.00 92.88 34  A 1 
ATOM 280  O O   . SER A 1 34  ? 31.918  -6.060  -10.071 1.00 91.11 34  A 1 
ATOM 281  C CB  . SER A 1 34  ? 28.750  -6.261  -9.706  1.00 92.92 34  A 1 
ATOM 282  O OG  . SER A 1 34  ? 27.703  -7.040  -9.174  1.00 83.27 34  A 1 
ATOM 283  N N   . PHE A 1 35  ? 30.928  -5.873  -12.090 1.00 92.13 35  A 1 
ATOM 284  C CA  . PHE A 1 35  ? 32.043  -5.194  -12.747 1.00 91.26 35  A 1 
ATOM 285  C C   . PHE A 1 35  ? 31.641  -3.822  -13.311 1.00 91.53 35  A 1 
ATOM 286  O O   . PHE A 1 35  ? 30.471  -3.546  -13.566 1.00 89.88 35  A 1 
ATOM 287  C CB  . PHE A 1 35  ? 32.625  -6.105  -13.837 1.00 89.87 35  A 1 
ATOM 288  C CG  . PHE A 1 35  ? 33.113  -7.458  -13.348 1.00 89.31 35  A 1 
ATOM 289  C CD1 . PHE A 1 35  ? 34.400  -7.594  -12.798 1.00 84.28 35  A 1 
ATOM 290  C CD2 . PHE A 1 35  ? 32.274  -8.582  -13.440 1.00 85.11 35  A 1 
ATOM 291  C CE1 . PHE A 1 35  ? 34.848  -8.849  -12.345 1.00 83.25 35  A 1 
ATOM 292  C CE2 . PHE A 1 35  ? 32.718  -9.835  -12.987 1.00 83.20 35  A 1 
ATOM 293  C CZ  . PHE A 1 35  ? 34.005  -9.972  -12.441 1.00 85.33 35  A 1 
ATOM 294  N N   . GLY A 1 36  ? 32.644  -2.962  -13.527 1.00 89.36 36  A 1 
ATOM 295  C CA  . GLY A 1 36  ? 32.443  -1.673  -14.188 1.00 89.00 36  A 1 
ATOM 296  C C   . GLY A 1 36  ? 31.603  -0.684  -13.372 1.00 90.60 36  A 1 
ATOM 297  O O   . GLY A 1 36  ? 31.847  -0.491  -12.179 1.00 89.07 36  A 1 
ATOM 298  N N   . GLU A 1 37  ? 30.642  -0.039  -14.030 1.00 89.43 37  A 1 
ATOM 299  C CA  . GLU A 1 37  ? 29.760  0.944   -13.385 1.00 90.14 37  A 1 
ATOM 300  C C   . GLU A 1 37  ? 28.819  0.296   -12.360 1.00 91.57 37  A 1 
ATOM 301  O O   . GLU A 1 37  ? 28.609  0.873   -11.287 1.00 90.01 37  A 1 
ATOM 302  C CB  . GLU A 1 37  ? 28.971  1.736   -14.443 1.00 88.71 37  A 1 
ATOM 303  C CG  . GLU A 1 37  ? 29.863  2.620   -15.340 1.00 81.54 37  A 1 
ATOM 304  C CD  . GLU A 1 37  ? 30.770  3.564   -14.536 1.00 76.73 37  A 1 
ATOM 305  O OE1 . GLU A 1 37  ? 32.005  3.593   -14.784 1.00 66.12 37  A 1 
ATOM 306  O OE2 . GLU A 1 37  ? 30.302  4.214   -13.587 1.00 65.72 37  A 1 
ATOM 307  N N   . ASP A 1 38  ? 28.361  -0.929  -12.619 1.00 92.20 38  A 1 
ATOM 308  C CA  . ASP A 1 38  ? 27.563  -1.695  -11.654 1.00 93.17 38  A 1 
ATOM 309  C C   . ASP A 1 38  ? 28.332  -1.882  -10.339 1.00 94.21 38  A 1 
ATOM 310  O O   . ASP A 1 38  ? 27.787  -1.653  -9.261  1.00 93.17 38  A 1 
ATOM 311  C CB  . ASP A 1 38  ? 27.190  -3.077  -12.222 1.00 92.45 38  A 1 
ATOM 312  C CG  . ASP A 1 38  ? 26.133  -3.077  -13.326 1.00 91.68 38  A 1 
ATOM 313  O OD1 . ASP A 1 38  ? 25.705  -1.998  -13.792 1.00 86.76 38  A 1 
ATOM 314  O OD2 . ASP A 1 38  ? 25.735  -4.182  -13.747 1.00 87.37 38  A 1 
ATOM 315  N N   . ALA A 1 39  ? 29.625  -2.221  -10.404 1.00 92.23 39  A 1 
ATOM 316  C CA  . ALA A 1 39  ? 30.463  -2.394  -9.219  1.00 92.37 39  A 1 
ATOM 317  C C   . ALA A 1 39  ? 30.602  -1.102  -8.404  1.00 92.84 39  A 1 
ATOM 318  O O   . ALA A 1 39  ? 30.522  -1.140  -7.175  1.00 91.79 39  A 1 
ATOM 319  C CB  . ALA A 1 39  ? 31.839  -2.904  -9.653  1.00 92.03 39  A 1 
ATOM 320  N N   . LYS A 1 40  ? 30.791  0.043   -9.072  1.00 92.54 40  A 1 
ATOM 321  C CA  . LYS A 1 40  ? 30.880  1.349   -8.391  1.00 92.13 40  A 1 
ATOM 322  C C   . LYS A 1 40  ? 29.577  1.697   -7.684  1.00 92.56 40  A 1 
ATOM 323  O O   . LYS A 1 40  ? 29.604  2.143   -6.536  1.00 90.81 40  A 1 
ATOM 324  C CB  . LYS A 1 40  ? 31.208  2.458   -9.395  1.00 91.48 40  A 1 
ATOM 325  C CG  . LYS A 1 40  ? 32.604  2.348   -10.014 1.00 88.36 40  A 1 
ATOM 326  C CD  . LYS A 1 40  ? 32.744  3.469   -11.041 1.00 85.11 40  A 1 
ATOM 327  C CE  . LYS A 1 40  ? 34.013  3.340   -11.872 1.00 78.85 40  A 1 
ATOM 328  N NZ  . LYS A 1 40  ? 33.906  4.226   -13.053 1.00 70.78 40  A 1 
ATOM 329  N N   . LEU A 1 41  ? 28.457  1.488   -8.369  1.00 92.10 41  A 1 
ATOM 330  C CA  . LEU A 1 41  ? 27.138  1.769   -7.821  1.00 92.66 41  A 1 
ATOM 331  C C   . LEU A 1 41  ? 26.826  0.849   -6.635  1.00 93.52 41  A 1 
ATOM 332  O O   . LEU A 1 41  ? 26.479  1.336   -5.564  1.00 91.73 41  A 1 
ATOM 333  C CB  . LEU A 1 41  ? 26.105  1.650   -8.951  1.00 91.73 41  A 1 
ATOM 334  C CG  . LEU A 1 41  ? 24.701  2.124   -8.545  1.00 86.02 41  A 1 
ATOM 335  C CD1 . LEU A 1 41  ? 24.671  3.619   -8.233  1.00 76.45 41  A 1 
ATOM 336  C CD2 . LEU A 1 41  ? 23.742  1.867   -9.699  1.00 77.78 41  A 1 
ATOM 337  N N   . ILE A 1 42  ? 27.040  -0.451  -6.789  1.00 92.40 42  A 1 
ATOM 338  C CA  . ILE A 1 42  ? 26.821  -1.452  -5.739  1.00 92.27 42  A 1 
ATOM 339  C C   . ILE A 1 42  ? 27.702  -1.171  -4.521  1.00 92.46 42  A 1 
ATOM 340  O O   . ILE A 1 42  ? 27.201  -1.174  -3.396  1.00 90.95 42  A 1 
ATOM 341  C CB  . ILE A 1 42  ? 27.055  -2.868  -6.311  1.00 92.57 42  A 1 
ATOM 342  C CG1 . ILE A 1 42  ? 25.910  -3.227  -7.286  1.00 89.43 42  A 1 
ATOM 343  C CG2 . ILE A 1 42  ? 27.149  -3.934  -5.209  1.00 88.97 42  A 1 
ATOM 344  C CD1 . ILE A 1 42  ? 26.226  -4.430  -8.175  1.00 83.87 42  A 1 
ATOM 345  N N   . ALA A 1 43  ? 28.997  -0.879  -4.728  1.00 91.92 43  A 1 
ATOM 346  C CA  . ALA A 1 43  ? 29.913  -0.565  -3.633  1.00 90.32 43  A 1 
ATOM 347  C C   . ALA A 1 43  ? 29.453  0.661   -2.837  1.00 90.30 43  A 1 
ATOM 348  O O   . ALA A 1 43  ? 29.457  0.629   -1.609  1.00 89.34 43  A 1 
ATOM 349  C CB  . ALA A 1 43  ? 31.317  -0.364  -4.207  1.00 91.07 43  A 1 
ATOM 350  N N   . LYS A 1 44  ? 28.995  1.707   -3.531  1.00 91.50 44  A 1 
ATOM 351  C CA  . LYS A 1 44  ? 28.451  2.920   -2.908  1.00 89.93 44  A 1 
ATOM 352  C C   . LYS A 1 44  ? 27.148  2.639   -2.153  1.00 90.25 44  A 1 
ATOM 353  O O   . LYS A 1 44  ? 27.004  3.047   -1.007  1.00 87.82 44  A 1 
ATOM 354  C CB  . LYS A 1 44  ? 28.250  3.977   -4.004  1.00 89.88 44  A 1 
ATOM 355  C CG  . LYS A 1 44  ? 27.732  5.305   -3.448  1.00 84.50 44  A 1 
ATOM 356  C CD  . LYS A 1 44  ? 27.395  6.261   -4.592  1.00 81.22 44  A 1 
ATOM 357  C CE  . LYS A 1 44  ? 26.748  7.523   -4.021  1.00 70.62 44  A 1 
ATOM 358  N NZ  . LYS A 1 44  ? 26.156  8.354   -5.097  1.00 61.90 44  A 1 
ATOM 359  N N   . GLU A 1 45  ? 26.206  1.955   -2.781  1.00 89.62 45  A 1 
ATOM 360  C CA  . GLU A 1 45  ? 24.861  1.760   -2.229  1.00 88.76 45  A 1 
ATOM 361  C C   . GLU A 1 45  ? 24.810  0.737   -1.089  1.00 89.79 45  A 1 
ATOM 362  O O   . GLU A 1 45  ? 23.971  0.856   -0.184  1.00 86.15 45  A 1 
ATOM 363  C CB  . GLU A 1 45  ? 23.899  1.348   -3.351  1.00 88.52 45  A 1 
ATOM 364  C CG  . GLU A 1 45  ? 23.620  2.466   -4.374  1.00 85.28 45  A 1 
ATOM 365  C CD  . GLU A 1 45  ? 23.076  3.755   -3.750  1.00 86.28 45  A 1 
ATOM 366  O OE1 . GLU A 1 45  ? 23.373  4.850   -4.286  1.00 76.64 45  A 1 
ATOM 367  O OE2 . GLU A 1 45  ? 22.400  3.673   -2.700  1.00 77.94 45  A 1 
ATOM 368  N N   . LEU A 1 46  ? 25.700  -0.252  -1.116  1.00 89.43 46  A 1 
ATOM 369  C CA  . LEU A 1 46  ? 25.825  -1.280  -0.084  1.00 88.47 46  A 1 
ATOM 370  C C   . LEU A 1 46  ? 26.900  -0.978  0.961   1.00 89.40 46  A 1 
ATOM 371  O O   . LEU A 1 46  ? 26.958  -1.697  1.956   1.00 86.54 46  A 1 
ATOM 372  C CB  . LEU A 1 46  ? 26.058  -2.651  -0.734  1.00 88.75 46  A 1 
ATOM 373  C CG  . LEU A 1 46  ? 24.907  -3.152  -1.626  1.00 87.98 46  A 1 
ATOM 374  C CD1 . LEU A 1 46  ? 25.261  -4.538  -2.157  1.00 81.53 46  A 1 
ATOM 375  C CD2 . LEU A 1 46  ? 23.585  -3.253  -0.852  1.00 83.95 46  A 1 
ATOM 376  N N   . GLU A 1 47  ? 27.719  0.062   0.752   1.00 89.21 47  A 1 
ATOM 377  C CA  . GLU A 1 47  ? 28.859  0.428   1.601   1.00 89.43 47  A 1 
ATOM 378  C C   . GLU A 1 47  ? 29.881  -0.712  1.727   1.00 90.14 47  A 1 
ATOM 379  O O   . GLU A 1 47  ? 30.418  -0.992  2.796   1.00 86.38 47  A 1 
ATOM 380  C CB  . GLU A 1 47  ? 28.380  0.970   2.958   1.00 88.22 47  A 1 
ATOM 381  C CG  . GLU A 1 47  ? 27.436  2.179   2.828   1.00 84.54 47  A 1 
ATOM 382  C CD  . GLU A 1 47  ? 26.827  2.611   4.171   1.00 78.40 47  A 1 
ATOM 383  O OE1 . GLU A 1 47  ? 26.356  3.766   4.241   1.00 68.29 47  A 1 
ATOM 384  O OE2 . GLU A 1 47  ? 26.747  1.762   5.085   1.00 70.13 47  A 1 
ATOM 385  N N   . ILE A 1 48  ? 30.149  -1.394  0.616   1.00 88.85 48  A 1 
ATOM 386  C CA  . ILE A 1 48  ? 31.132  -2.482  0.541   1.00 89.13 48  A 1 
ATOM 387  C C   . ILE A 1 48  ? 32.407  -2.019  -0.166  1.00 90.15 48  A 1 
ATOM 388  O O   . ILE A 1 48  ? 32.416  -1.052  -0.926  1.00 87.25 48  A 1 
ATOM 389  C CB  . ILE A 1 48  ? 30.540  -3.769  -0.083  1.00 88.82 48  A 1 
ATOM 390  C CG1 . ILE A 1 48  ? 30.096  -3.558  -1.542  1.00 85.12 48  A 1 
ATOM 391  C CG2 . ILE A 1 48  ? 29.409  -4.310  0.800   1.00 81.04 48  A 1 
ATOM 392  C CD1 . ILE A 1 48  ? 29.614  -4.832  -2.248  1.00 81.35 48  A 1 
ATOM 393  N N   . THR A 1 49  ? 33.510  -2.736  0.065   1.00 91.02 49  A 1 
ATOM 394  C CA  . THR A 1 49  ? 34.813  -2.388  -0.512  1.00 90.33 49  A 1 
ATOM 395  C C   . THR A 1 49  ? 34.809  -2.547  -2.031  1.00 90.47 49  A 1 
ATOM 396  O O   . THR A 1 49  ? 34.581  -3.635  -2.553  1.00 87.96 49  A 1 
ATOM 397  C CB  . THR A 1 49  ? 35.927  -3.241  0.105   1.00 88.55 49  A 1 
ATOM 398  O OG1 . THR A 1 49  ? 35.836  -3.207  1.514   1.00 78.33 49  A 1 
ATOM 399  C CG2 . THR A 1 49  ? 37.321  -2.729  -0.253  1.00 77.05 49  A 1 
ATOM 400  N N   . LEU A 1 50  ? 35.127  -1.455  -2.740  1.00 89.01 50  A 1 
ATOM 401  C CA  . LEU A 1 50  ? 35.406  -1.484  -4.172  1.00 88.95 50  A 1 
ATOM 402  C C   . LEU A 1 50  ? 36.862  -1.920  -4.386  1.00 89.22 50  A 1 
ATOM 403  O O   . LEU A 1 50  ? 37.789  -1.303  -3.862  1.00 85.32 50  A 1 
ATOM 404  C CB  . LEU A 1 50  ? 35.120  -0.095  -4.774  1.00 87.40 50  A 1 
ATOM 405  C CG  . LEU A 1 50  ? 35.176  -0.052  -6.313  1.00 85.77 50  A 1 
ATOM 406  C CD1 . LEU A 1 50  ? 34.000  -0.797  -6.946  1.00 76.94 50  A 1 
ATOM 407  C CD2 . LEU A 1 50  ? 35.115  1.400   -6.791  1.00 79.19 50  A 1 
ATOM 408  N N   . THR A 1 51  ? 37.061  -2.983  -5.163  1.00 91.78 51  A 1 
ATOM 409  C CA  . THR A 1 51  ? 38.380  -3.508  -5.540  1.00 90.31 51  A 1 
ATOM 410  C C   . THR A 1 51  ? 38.576  -3.402  -7.051  1.00 90.59 51  A 1 
ATOM 411  O O   . THR A 1 51  ? 37.701  -2.924  -7.771  1.00 87.48 51  A 1 
ATOM 412  C CB  . THR A 1 51  ? 38.580  -4.943  -5.021  1.00 87.43 51  A 1 
ATOM 413  O OG1 . THR A 1 51  ? 37.635  -5.822  -5.570  1.00 76.65 51  A 1 
ATOM 414  C CG2 . THR A 1 51  ? 38.462  -5.049  -3.500  1.00 76.21 51  A 1 
ATOM 415  N N   . THR A 1 52  ? 39.738  -3.819  -7.562  1.00 88.58 52  A 1 
ATOM 416  C CA  . THR A 1 52  ? 40.018  -3.850  -9.001  1.00 86.15 52  A 1 
ATOM 417  C C   . THR A 1 52  ? 40.487  -5.236  -9.422  1.00 84.46 52  A 1 
ATOM 418  O O   . THR A 1 52  ? 41.234  -5.898  -8.698  1.00 78.48 52  A 1 
ATOM 419  C CB  . THR A 1 52  ? 41.031  -2.775  -9.427  1.00 82.78 52  A 1 
ATOM 420  O OG1 . THR A 1 52  ? 42.221  -2.874  -8.690  1.00 73.14 52  A 1 
ATOM 421  C CG2 . THR A 1 52  ? 40.488  -1.360  -9.211  1.00 71.67 52  A 1 
ATOM 422  N N   . ARG A 1 53  ? 40.054  -5.688  -10.602 1.00 82.97 53  A 1 
ATOM 423  C CA  . ARG A 1 53  ? 40.454  -6.987  -11.156 1.00 79.13 53  A 1 
ATOM 424  C C   . ARG A 1 53  ? 40.709  -6.880  -12.654 1.00 77.51 53  A 1 
ATOM 425  O O   . ARG A 1 53  ? 39.784  -6.734  -13.443 1.00 67.41 53  A 1 
ATOM 426  C CB  . ARG A 1 53  ? 39.378  -8.033  -10.813 1.00 74.72 53  A 1 
ATOM 427  C CG  . ARG A 1 53  ? 39.812  -9.466  -11.160 1.00 69.52 53  A 1 
ATOM 428  C CD  . ARG A 1 53  ? 38.730  -10.458 -10.708 1.00 67.00 53  A 1 
ATOM 429  N NE  . ARG A 1 53  ? 39.133  -11.864 -10.906 1.00 60.99 53  A 1 
ATOM 430  C CZ  . ARG A 1 53  ? 38.472  -12.915 -10.443 1.00 56.36 53  A 1 
ATOM 431  N NH1 . ARG A 1 53  ? 37.353  -12.800 -9.784  1.00 52.54 53  A 1 
ATOM 432  N NH2 . ARG A 1 53  ? 38.931  -14.122 -10.625 1.00 50.63 53  A 1 
ATOM 433  N N   . GLY A 1 54  ? 41.980  -7.017  -13.047 1.00 74.95 54  A 1 
ATOM 434  C CA  . GLY A 1 54  ? 42.385  -6.938  -14.450 1.00 73.13 54  A 1 
ATOM 435  C C   . GLY A 1 54  ? 42.180  -5.543  -15.055 1.00 74.74 54  A 1 
ATOM 436  O O   . GLY A 1 54  ? 41.963  -4.565  -14.344 1.00 68.64 54  A 1 
ATOM 437  N N   . LYS A 1 55  ? 42.296  -5.450  -16.394 1.00 72.18 55  A 1 
ATOM 438  C CA  . LYS A 1 55  ? 42.105  -4.198  -17.139 1.00 71.15 55  A 1 
ATOM 439  C C   . LYS A 1 55  ? 40.826  -4.251  -17.973 1.00 70.59 55  A 1 
ATOM 440  O O   . LYS A 1 55  ? 40.480  -5.307  -18.502 1.00 63.48 55  A 1 
ATOM 441  C CB  . LYS A 1 55  ? 43.341  -3.876  -17.987 1.00 66.57 55  A 1 
ATOM 442  C CG  . LYS A 1 55  ? 44.551  -3.526  -17.108 1.00 63.75 55  A 1 
ATOM 443  C CD  . LYS A 1 55  ? 45.735  -3.050  -17.959 1.00 61.52 55  A 1 
ATOM 444  C CE  . LYS A 1 55  ? 46.894  -2.658  -17.044 1.00 56.51 55  A 1 
ATOM 445  N NZ  . LYS A 1 55  ? 48.021  -2.081  -17.804 1.00 50.25 55  A 1 
ATOM 446  N N   . SER A 1 56  ? 40.148  -3.120  -18.091 1.00 67.89 56  A 1 
ATOM 447  C CA  . SER A 1 56  ? 38.990  -2.941  -18.971 1.00 66.16 56  A 1 
ATOM 448  C C   . SER A 1 56  ? 39.405  -2.970  -20.447 1.00 67.01 56  A 1 
ATOM 449  O O   . SER A 1 56  ? 40.596  -2.906  -20.771 1.00 62.97 56  A 1 
ATOM 450  C CB  . SER A 1 56  ? 38.260  -1.637  -18.626 1.00 61.68 56  A 1 
ATOM 451  O OG  . SER A 1 56  ? 38.987  -0.510  -19.066 1.00 56.18 56  A 1 
ATOM 452  N N   . LYS A 1 57  ? 38.429  -2.994  -21.352 1.00 67.91 57  A 1 
ATOM 453  C CA  . LYS A 1 57  ? 38.662  -2.867  -22.809 1.00 67.12 57  A 1 
ATOM 454  C C   . LYS A 1 57  ? 39.459  -1.601  -23.173 1.00 67.84 57  A 1 
ATOM 455  O O   . LYS A 1 57  ? 40.217  -1.623  -24.135 1.00 62.63 57  A 1 
ATOM 456  C CB  . LYS A 1 57  ? 37.320  -2.921  -23.577 1.00 63.04 57  A 1 
ATOM 457  C CG  . LYS A 1 57  ? 36.682  -4.325  -23.568 1.00 58.89 57  A 1 
ATOM 458  C CD  . LYS A 1 57  ? 35.446  -4.434  -24.489 1.00 55.31 57  A 1 
ATOM 459  C CE  . LYS A 1 57  ? 34.951  -5.892  -24.513 1.00 50.66 57  A 1 
ATOM 460  N NZ  . LYS A 1 57  ? 33.890  -6.161  -25.522 1.00 45.04 57  A 1 
ATOM 461  N N   . ASP A 1 58  ? 39.378  -0.552  -22.360 1.00 69.46 58  A 1 
ATOM 462  C CA  . ASP A 1 58  ? 40.092  0.726   -22.534 1.00 71.35 58  A 1 
ATOM 463  C C   . ASP A 1 58  ? 41.459  0.774   -21.818 1.00 72.92 58  A 1 
ATOM 464  O O   . ASP A 1 58  ? 42.072  1.839   -21.687 1.00 67.86 58  A 1 
ATOM 465  C CB  . ASP A 1 58  ? 39.200  1.881   -22.052 1.00 67.85 58  A 1 
ATOM 466  C CG  . ASP A 1 58  ? 37.829  1.907   -22.717 1.00 62.34 58  A 1 
ATOM 467  O OD1 . ASP A 1 58  ? 37.754  1.599   -23.928 1.00 58.09 58  A 1 
ATOM 468  O OD2 . ASP A 1 58  ? 36.875  2.209   -21.976 1.00 58.87 58  A 1 
ATOM 469  N N   . GLY A 1 59  ? 41.944  -0.358  -21.292 1.00 73.09 59  A 1 
ATOM 470  C CA  . GLY A 1 59  ? 43.230  -0.454  -20.595 1.00 73.51 59  A 1 
ATOM 471  C C   . GLY A 1 59  ? 43.247  0.107   -19.164 1.00 75.98 59  A 1 
ATOM 472  O O   . GLY A 1 59  ? 44.304  0.087   -18.524 1.00 70.97 59  A 1 
ATOM 473  N N   . LYS A 1 60  ? 42.107  0.581   -18.647 1.00 75.92 60  A 1 
ATOM 474  C CA  . LYS A 1 60  ? 41.930  1.043   -17.259 1.00 77.14 60  A 1 
ATOM 475  C C   . LYS A 1 60  ? 41.664  -0.137  -16.324 1.00 79.40 60  A 1 
ATOM 476  O O   . LYS A 1 60  ? 41.153  -1.166  -16.753 1.00 75.02 60  A 1 
ATOM 477  C CB  . LYS A 1 60  ? 40.789  2.068   -17.174 1.00 72.66 60  A 1 
ATOM 478  C CG  . LYS A 1 60  ? 41.097  3.359   -17.943 1.00 67.87 60  A 1 
ATOM 479  C CD  . LYS A 1 60  ? 39.934  4.347   -17.828 1.00 64.85 60  A 1 
ATOM 480  C CE  . LYS A 1 60  ? 40.241  5.611   -18.632 1.00 59.64 60  A 1 
ATOM 481  N NZ  . LYS A 1 60  ? 39.079  6.540   -18.659 1.00 51.08 60  A 1 
ATOM 482  N N   . ASP A 1 61  ? 41.968  0.029   -15.031 1.00 80.39 61  A 1 
ATOM 483  C CA  . ASP A 1 61  ? 41.631  -0.978  -14.028 1.00 81.46 61  A 1 
ATOM 484  C C   . ASP A 1 61  ? 40.115  -1.201  -13.968 1.00 83.70 61  A 1 
ATOM 485  O O   . ASP A 1 61  ? 39.337  -0.247  -13.902 1.00 80.01 61  A 1 
ATOM 486  C CB  . ASP A 1 61  ? 42.191  -0.580  -12.655 1.00 76.62 61  A 1 
ATOM 487  C CG  . ASP A 1 61  ? 43.722  -0.615  -12.597 1.00 72.72 61  A 1 
ATOM 488  O OD1 . ASP A 1 61  ? 44.324  -1.408  -13.360 1.00 68.22 61  A 1 
ATOM 489  O OD2 . ASP A 1 61  ? 44.278  0.159   -11.794 1.00 69.36 61  A 1 
ATOM 490  N N   . MET A 1 62  ? 39.691  -2.471  -14.017 1.00 83.50 62  A 1 
ATOM 491  C CA  . MET A 1 62  ? 38.282  -2.848  -13.976 1.00 85.36 62  A 1 
ATOM 492  C C   . MET A 1 62  ? 37.788  -2.828  -12.524 1.00 87.70 62  A 1 
ATOM 493  O O   . MET A 1 62  ? 38.249  -3.660  -11.733 1.00 85.12 62  A 1 
ATOM 494  C CB  . MET A 1 62  ? 38.104  -4.239  -14.608 1.00 81.82 62  A 1 
ATOM 495  C CG  . MET A 1 62  ? 36.637  -4.685  -14.641 1.00 75.93 62  A 1 
ATOM 496  S SD  . MET A 1 62  ? 35.570  -3.737  -15.751 1.00 73.41 62  A 1 
ATOM 497  C CE  . MET A 1 62  ? 36.031  -4.483  -17.330 1.00 62.66 62  A 1 
ATOM 498  N N   . PRO A 1 63  ? 36.854  -1.937  -12.155 1.00 89.20 63  A 1 
ATOM 499  C CA  . PRO A 1 63  ? 36.254  -1.955  -10.827 1.00 89.63 63  A 1 
ATOM 500  C C   . PRO A 1 63  ? 35.498  -3.259  -10.585 1.00 90.96 63  A 1 
ATOM 501  O O   . PRO A 1 63  ? 34.806  -3.744  -11.480 1.00 89.77 63  A 1 
ATOM 502  C CB  . PRO A 1 63  ? 35.320  -0.743  -10.760 1.00 87.69 63  A 1 
ATOM 503  C CG  . PRO A 1 63  ? 35.808  0.159   -11.885 1.00 85.44 63  A 1 
ATOM 504  C CD  . PRO A 1 63  ? 36.311  -0.833  -12.928 1.00 87.97 63  A 1 
ATOM 505  N N   . LEU A 1 64  ? 35.610  -3.791  -9.371  1.00 91.20 64  A 1 
ATOM 506  C CA  . LEU A 1 64  ? 34.930  -5.001  -8.922  1.00 91.39 64  A 1 
ATOM 507  C C   . LEU A 1 64  ? 34.343  -4.779  -7.529  1.00 91.80 64  A 1 
ATOM 508  O O   . LEU A 1 64  ? 35.038  -4.336  -6.611  1.00 89.55 64  A 1 
ATOM 509  C CB  . LEU A 1 64  ? 35.919  -6.181  -8.991  1.00 89.13 64  A 1 
ATOM 510  C CG  . LEU A 1 64  ? 35.349  -7.542  -8.529  1.00 86.38 64  A 1 
ATOM 511  C CD1 . LEU A 1 64  ? 36.101  -8.670  -9.223  1.00 77.28 64  A 1 
ATOM 512  C CD2 . LEU A 1 64  ? 35.504  -7.798  -7.024  1.00 76.75 64  A 1 
ATOM 513  N N   . ALA A 1 65  ? 33.079  -5.139  -7.366  1.00 91.90 65  A 1 
ATOM 514  C CA  . ALA A 1 65  ? 32.416  -5.265  -6.076  1.00 91.89 65  A 1 
ATOM 515  C C   . ALA A 1 65  ? 31.893  -6.692  -5.928  1.00 92.40 65  A 1 
ATOM 516  O O   . ALA A 1 65  ? 31.328  -7.242  -6.872  1.00 90.67 65  A 1 
ATOM 517  C CB  . ALA A 1 65  ? 31.306  -4.223  -5.972  1.00 91.13 65  A 1 
ATOM 518  N N   . GLY A 1 66  ? 32.095  -7.301  -4.762  1.00 92.67 66  A 1 
ATOM 519  C CA  . GLY A 1 66  ? 31.703  -8.681  -4.511  1.00 92.33 66  A 1 
ATOM 520  C C   . GLY A 1 66  ? 30.961  -8.837  -3.193  1.00 93.35 66  A 1 
ATOM 521  O O   . GLY A 1 66  ? 31.337  -8.224  -2.192  1.00 91.02 66  A 1 
ATOM 522  N N   . ILE A 1 67  ? 29.934  -9.679  -3.196  1.00 93.73 67  A 1 
ATOM 523  C CA  . ILE A 1 67  ? 29.224  -10.115 -1.992  1.00 93.43 67  A 1 
ATOM 524  C C   . ILE A 1 67  ? 29.329  -11.638 -1.850  1.00 93.88 67  A 1 
ATOM 525  O O   . ILE A 1 67  ? 29.272  -12.348 -2.857  1.00 92.11 67  A 1 
ATOM 526  C CB  . ILE A 1 67  ? 27.759  -9.625  -1.963  1.00 91.32 67  A 1 
ATOM 527  C CG1 . ILE A 1 67  ? 26.910  -10.203 -3.120  1.00 79.89 67  A 1 
ATOM 528  C CG2 . ILE A 1 67  ? 27.722  -8.087  -1.949  1.00 78.04 67  A 1 
ATOM 529  C CD1 . ILE A 1 67  ? 25.417  -9.882  -3.015  1.00 74.23 67  A 1 
ATOM 530  N N   . PRO A 1 68  ? 29.471  -12.182 -0.626  1.00 93.64 68  A 1 
ATOM 531  C CA  . PRO A 1 68  ? 29.432  -13.622 -0.418  1.00 92.70 68  A 1 
ATOM 532  C C   . PRO A 1 68  ? 28.083  -14.205 -0.857  1.00 92.34 68  A 1 
ATOM 533  O O   . PRO A 1 68  ? 27.039  -13.622 -0.578  1.00 90.80 68  A 1 
ATOM 534  C CB  . PRO A 1 68  ? 29.680  -13.840 1.076   1.00 91.61 68  A 1 
ATOM 535  C CG  . PRO A 1 68  ? 30.349  -12.545 1.536   1.00 89.58 68  A 1 
ATOM 536  C CD  . PRO A 1 68  ? 29.729  -11.491 0.627   1.00 92.23 68  A 1 
ATOM 537  N N   . TYR A 1 69  ? 28.099  -15.373 -1.479  1.00 90.87 69  A 1 
ATOM 538  C CA  . TYR A 1 69  ? 26.887  -16.067 -1.939  1.00 88.94 69  A 1 
ATOM 539  C C   . TYR A 1 69  ? 25.841  -16.233 -0.833  1.00 88.89 69  A 1 
ATOM 540  O O   . TYR A 1 69  ? 24.686  -15.855 -1.006  1.00 86.19 69  A 1 
ATOM 541  C CB  . TYR A 1 69  ? 27.291  -17.443 -2.473  1.00 86.49 69  A 1 
ATOM 542  C CG  . TYR A 1 69  ? 26.125  -18.330 -2.860  1.00 84.15 69  A 1 
ATOM 543  C CD1 . TYR A 1 69  ? 25.863  -19.518 -2.151  1.00 76.27 69  A 1 
ATOM 544  C CD2 . TYR A 1 69  ? 25.306  -17.967 -3.939  1.00 76.57 69  A 1 
ATOM 545  C CE1 . TYR A 1 69  ? 24.802  -20.358 -2.549  1.00 72.89 69  A 1 
ATOM 546  C CE2 . TYR A 1 69  ? 24.239  -18.801 -4.334  1.00 73.57 69  A 1 
ATOM 547  C CZ  . TYR A 1 69  ? 23.994  -20.006 -3.650  1.00 74.58 69  A 1 
ATOM 548  O OH  . TYR A 1 69  ? 22.988  -20.823 -4.061  1.00 73.73 69  A 1 
ATOM 549  N N   . HIS A 1 70  ? 26.281  -16.713 0.333   1.00 89.04 70  A 1 
ATOM 550  C CA  . HIS A 1 70  ? 25.396  -16.945 1.481   1.00 86.95 70  A 1 
ATOM 551  C C   . HIS A 1 70  ? 24.826  -15.659 2.099   1.00 87.19 70  A 1 
ATOM 552  O O   . HIS A 1 70  ? 23.928  -15.721 2.926   1.00 83.86 70  A 1 
ATOM 553  C CB  . HIS A 1 70  ? 26.167  -17.748 2.537   1.00 84.45 70  A 1 
ATOM 554  C CG  . HIS A 1 70  ? 26.692  -19.064 2.014   1.00 77.32 70  A 1 
ATOM 555  N ND1 . HIS A 1 70  ? 25.941  -20.143 1.602   1.00 67.60 70  A 1 
ATOM 556  C CD2 . HIS A 1 70  ? 28.007  -19.397 1.831   1.00 67.73 70  A 1 
ATOM 557  C CE1 . HIS A 1 70  ? 26.778  -21.105 1.188   1.00 64.40 70  A 1 
ATOM 558  N NE2 . HIS A 1 70  ? 28.052  -20.693 1.302   1.00 66.24 70  A 1 
ATOM 559  N N   . ALA A 1 71  ? 25.352  -14.486 1.726   1.00 88.22 71  A 1 
ATOM 560  C CA  . ALA A 1 71  ? 24.904  -13.194 2.237   1.00 88.98 71  A 1 
ATOM 561  C C   . ALA A 1 71  ? 23.984  -12.440 1.261   1.00 90.28 71  A 1 
ATOM 562  O O   . ALA A 1 71  ? 23.613  -11.299 1.544   1.00 88.79 71  A 1 
ATOM 563  C CB  . ALA A 1 71  ? 26.138  -12.388 2.646   1.00 88.27 71  A 1 
ATOM 564  N N   . ILE A 1 72  ? 23.600  -13.048 0.128   1.00 89.58 72  A 1 
ATOM 565  C CA  . ILE A 1 72  ? 22.723  -12.411 -0.865  1.00 89.89 72  A 1 
ATOM 566  C C   . ILE A 1 72  ? 21.408  -11.932 -0.242  1.00 90.16 72  A 1 
ATOM 567  O O   . ILE A 1 72  ? 21.003  -10.799 -0.493  1.00 88.48 72  A 1 
ATOM 568  C CB  . ILE A 1 72  ? 22.490  -13.331 -2.084  1.00 89.04 72  A 1 
ATOM 569  C CG1 . ILE A 1 72  ? 21.809  -12.514 -3.205  1.00 83.05 72  A 1 
ATOM 570  C CG2 . ILE A 1 72  ? 21.689  -14.594 -1.730  1.00 81.88 72  A 1 
ATOM 571  C CD1 . ILE A 1 72  ? 21.686  -13.253 -4.539  1.00 76.46 72  A 1 
ATOM 572  N N   . ASP A 1 73  ? 20.824  -12.717 0.660   1.00 90.29 73  A 1 
ATOM 573  C CA  . ASP A 1 73  ? 19.581  -12.385 1.368   1.00 88.78 73  A 1 
ATOM 574  C C   . ASP A 1 73  ? 19.693  -11.153 2.276   1.00 89.54 73  A 1 
ATOM 575  O O   . ASP A 1 73  ? 18.683  -10.582 2.675   1.00 87.11 73  A 1 
ATOM 576  C CB  . ASP A 1 73  ? 19.133  -13.595 2.197   1.00 86.35 73  A 1 
ATOM 577  C CG  . ASP A 1 73  ? 18.716  -14.775 1.323   1.00 81.43 73  A 1 
ATOM 578  O OD1 . ASP A 1 73  ? 18.071  -14.508 0.284   1.00 75.64 73  A 1 
ATOM 579  O OD2 . ASP A 1 73  ? 19.058  -15.912 1.711   1.00 75.68 73  A 1 
ATOM 580  N N   . THR A 1 74  ? 20.913  -10.710 2.591   1.00 89.27 74  A 1 
ATOM 581  C CA  . THR A 1 74  ? 21.153  -9.489  3.370   1.00 89.41 74  A 1 
ATOM 582  C C   . THR A 1 74  ? 21.362  -8.273  2.465   1.00 90.98 74  A 1 
ATOM 583  O O   . THR A 1 74  ? 20.905  -7.172  2.773   1.00 89.45 74  A 1 
ATOM 584  C CB  . THR A 1 74  ? 22.369  -9.672  4.287   1.00 87.75 74  A 1 
ATOM 585  O OG1 . THR A 1 74  ? 22.217  -10.830 5.070   1.00 79.70 74  A 1 
ATOM 586  C CG2 . THR A 1 74  ? 22.559  -8.506  5.252   1.00 78.16 74  A 1 
ATOM 587  N N   . TYR A 1 75  ? 22.061  -8.452  1.338   1.00 91.68 75  A 1 
ATOM 588  C CA  . TYR A 1 75  ? 22.455  -7.341  0.465   1.00 92.32 75  A 1 
ATOM 589  C C   . TYR A 1 75  ? 21.426  -7.018  -0.624  1.00 93.32 75  A 1 
ATOM 590  O O   . TYR A 1 75  ? 21.157  -5.837  -0.881  1.00 91.82 75  A 1 
ATOM 591  C CB  . TYR A 1 75  ? 23.826  -7.648  -0.142  1.00 91.91 75  A 1 
ATOM 592  C CG  . TYR A 1 75  ? 24.967  -7.582  0.857   1.00 91.78 75  A 1 
ATOM 593  C CD1 . TYR A 1 75  ? 25.412  -6.334  1.330   1.00 86.69 75  A 1 
ATOM 594  C CD2 . TYR A 1 75  ? 25.590  -8.759  1.309   1.00 87.77 75  A 1 
ATOM 595  C CE1 . TYR A 1 75  ? 26.477  -6.261  2.247   1.00 85.99 75  A 1 
ATOM 596  C CE2 . TYR A 1 75  ? 26.654  -8.692  2.227   1.00 86.28 75  A 1 
ATOM 597  C CZ  . TYR A 1 75  ? 27.102  -7.440  2.693   1.00 88.31 75  A 1 
ATOM 598  O OH  . TYR A 1 75  ? 28.137  -7.370  3.574   1.00 85.89 75  A 1 
ATOM 599  N N   . LEU A 1 76  ? 20.817  -8.033  -1.231  1.00 92.28 76  A 1 
ATOM 600  C CA  . LEU A 1 76  ? 19.821  -7.874  -2.289  1.00 92.29 76  A 1 
ATOM 601  C C   . LEU A 1 76  ? 18.623  -7.015  -1.837  1.00 92.64 76  A 1 
ATOM 602  O O   . LEU A 1 76  ? 18.308  -6.048  -2.531  1.00 91.69 76  A 1 
ATOM 603  C CB  . LEU A 1 76  ? 19.429  -9.272  -2.816  1.00 91.77 76  A 1 
ATOM 604  C CG  . LEU A 1 76  ? 18.382  -9.276  -3.938  1.00 90.58 76  A 1 
ATOM 605  C CD1 . LEU A 1 76  ? 18.902  -8.595  -5.200  1.00 83.21 76  A 1 
ATOM 606  C CD2 . LEU A 1 76  ? 18.028  -10.723 -4.285  1.00 83.57 76  A 1 
ATOM 607  N N   . PRO A 1 77  ? 18.026  -7.226  -0.647  1.00 93.33 77  A 1 
ATOM 608  C CA  . PRO A 1 77  ? 16.916  -6.398  -0.172  1.00 91.96 77  A 1 
ATOM 609  C C   . PRO A 1 77  ? 17.251  -4.912  -0.074  1.00 92.26 77  A 1 
ATOM 610  O O   . PRO A 1 77  ? 16.395  -4.067  -0.331  1.00 91.52 77  A 1 
ATOM 611  C CB  . PRO A 1 77  ? 16.550  -6.941  1.211   1.00 90.12 77  A 1 
ATOM 612  C CG  . PRO A 1 77  ? 17.019  -8.386  1.156   1.00 87.27 77  A 1 
ATOM 613  C CD  . PRO A 1 77  ? 18.261  -8.310  0.295   1.00 90.47 77  A 1 
ATOM 614  N N   . ARG A 1 78  ? 18.497  -4.565  0.282   1.00 91.28 78  A 1 
ATOM 615  C CA  . ARG A 1 78  ? 18.930  -3.163  0.395   1.00 91.03 78  A 1 
ATOM 616  C C   . ARG A 1 78  ? 18.907  -2.462  -0.965  1.00 91.76 78  A 1 
ATOM 617  O O   . ARG A 1 78  ? 18.469  -1.313  -1.031  1.00 90.13 78  A 1 
ATOM 618  C CB  . ARG A 1 78  ? 20.332  -3.057  1.032   1.00 91.37 78  A 1 
ATOM 619  C CG  . ARG A 1 78  ? 20.388  -3.539  2.492   1.00 86.90 78  A 1 
ATOM 620  C CD  . ARG A 1 78  ? 21.811  -3.450  3.085   1.00 85.32 78  A 1 
ATOM 621  N NE  . ARG A 1 78  ? 22.296  -2.066  3.246   1.00 77.46 78  A 1 
ATOM 622  C CZ  . ARG A 1 78  ? 23.505  -1.685  3.648   1.00 71.30 78  A 1 
ATOM 623  N NH1 . ARG A 1 78  ? 24.449  -2.529  3.951   1.00 64.90 78  A 1 
ATOM 624  N NH2 . ARG A 1 78  ? 23.802  -0.410  3.758   1.00 61.27 78  A 1 
ATOM 625  N N   . LEU A 1 79  ? 19.328  -3.142  -2.039  1.00 92.36 79  A 1 
ATOM 626  C CA  . LEU A 1 79  ? 19.279  -2.602  -3.404  1.00 92.04 79  A 1 
ATOM 627  C C   . LEU A 1 79  ? 17.838  -2.485  -3.916  1.00 92.08 79  A 1 
ATOM 628  O O   . LEU A 1 79  ? 17.457  -1.435  -4.435  1.00 91.01 79  A 1 
ATOM 629  C CB  . LEU A 1 79  ? 20.118  -3.480  -4.351  1.00 92.78 79  A 1 
ATOM 630  C CG  . LEU A 1 79  ? 21.632  -3.465  -4.071  1.00 92.50 79  A 1 
ATOM 631  C CD1 . LEU A 1 79  ? 22.329  -4.443  -5.015  1.00 87.68 79  A 1 
ATOM 632  C CD2 . LEU A 1 79  ? 22.248  -2.078  -4.275  1.00 87.84 79  A 1 
ATOM 633  N N   . ILE A 1 80  ? 17.027  -3.517  -3.710  1.00 92.95 80  A 1 
ATOM 634  C CA  . ILE A 1 80  ? 15.630  -3.532  -4.157  1.00 91.89 80  A 1 
ATOM 635  C C   . ILE A 1 80  ? 14.805  -2.453  -3.441  1.00 90.63 80  A 1 
ATOM 636  O O   . ILE A 1 80  ? 14.064  -1.713  -4.092  1.00 88.29 80  A 1 
ATOM 637  C CB  . ILE A 1 80  ? 15.032  -4.943  -3.993  1.00 92.08 80  A 1 
ATOM 638  C CG1 . ILE A 1 80  ? 15.796  -6.018  -4.804  1.00 88.75 80  A 1 
ATOM 639  C CG2 . ILE A 1 80  ? 13.548  -4.968  -4.382  1.00 88.73 80  A 1 
ATOM 640  C CD1 . ILE A 1 80  ? 15.910  -5.771  -6.311  1.00 80.76 80  A 1 
ATOM 641  N N   . LYS A 1 81  ? 14.997  -2.262  -2.128  1.00 90.35 81  A 1 
ATOM 642  C CA  . LYS A 1 81  ? 14.344  -1.183  -1.362  1.00 87.89 81  A 1 
ATOM 643  C C   . LYS A 1 81  ? 14.742  0.212   -1.853  1.00 87.17 81  A 1 
ATOM 644  O O   . LYS A 1 81  ? 13.912  1.122   -1.837  1.00 84.60 81  A 1 
ATOM 645  C CB  . LYS A 1 81  ? 14.634  -1.333  0.143   1.00 86.37 81  A 1 
ATOM 646  C CG  . LYS A 1 81  ? 13.790  -2.455  0.769   1.00 78.07 81  A 1 
ATOM 647  C CD  . LYS A 1 81  ? 14.041  -2.633  2.277   1.00 73.24 81  A 1 
ATOM 648  C CE  . LYS A 1 81  ? 13.140  -3.779  2.770   1.00 64.56 81  A 1 
ATOM 649  N NZ  . LYS A 1 81  ? 13.160  -3.997  4.241   1.00 56.81 81  A 1 
ATOM 650  N N   . LYS A 1 82  ? 15.976  0.391   -2.330  1.00 87.91 82  A 1 
ATOM 651  C CA  . LYS A 1 82  ? 16.420  1.625   -3.007  1.00 86.57 82  A 1 
ATOM 652  C C   . LYS A 1 82  ? 15.887  1.732   -4.440  1.00 86.57 82  A 1 
ATOM 653  O O   . LYS A 1 82  ? 15.897  2.818   -5.015  1.00 83.19 82  A 1 
ATOM 654  C CB  . LYS A 1 82  ? 17.949  1.732   -2.950  1.00 87.13 82  A 1 
ATOM 655  C CG  . LYS A 1 82  ? 18.460  2.037   -1.528  1.00 85.85 82  A 1 
ATOM 656  C CD  . LYS A 1 82  ? 19.994  2.119   -1.515  1.00 82.51 82  A 1 
ATOM 657  C CE  . LYS A 1 82  ? 20.527  2.509   -0.135  1.00 78.13 82  A 1 
ATOM 658  N NZ  . LYS A 1 82  ? 21.990  2.766   -0.164  1.00 69.68 82  A 1 
ATOM 659  N N   . GLY A 1 83  ? 15.348  0.648   -4.976  1.00 87.77 83  A 1 
ATOM 660  C CA  . GLY A 1 83  ? 14.622  0.532   -6.239  1.00 86.81 83  A 1 
ATOM 661  C C   . GLY A 1 83  ? 15.443  0.183   -7.453  1.00 89.02 83  A 1 
ATOM 662  O O   . GLY A 1 83  ? 14.999  0.466   -8.563  1.00 87.04 83  A 1 
ATOM 663  N N   . TYR A 1 84  ? 16.603  -0.400  -7.244  1.00 89.57 84  A 1 
ATOM 664  C CA  . TYR A 1 84  ? 17.388  -0.985  -8.312  1.00 91.19 84  A 1 
ATOM 665  C C   . TYR A 1 84  ? 16.793  -2.322  -8.745  1.00 92.24 84  A 1 
ATOM 666  O O   . TYR A 1 84  ? 16.258  -3.074  -7.928  1.00 90.85 84  A 1 
ATOM 667  C CB  . TYR A 1 84  ? 18.844  -1.122  -7.871  1.00 91.38 84  A 1 
ATOM 668  C CG  . TYR A 1 84  ? 19.499  0.215   -7.573  1.00 92.11 84  A 1 
ATOM 669  C CD1 . TYR A 1 84  ? 19.832  1.076   -8.633  1.00 88.12 84  A 1 
ATOM 670  C CD2 . TYR A 1 84  ? 19.734  0.614   -6.242  1.00 88.75 84  A 1 
ATOM 671  C CE1 . TYR A 1 84  ? 20.391  2.339   -8.369  1.00 88.11 84  A 1 
ATOM 672  C CE2 . TYR A 1 84  ? 20.294  1.879   -5.975  1.00 88.19 84  A 1 
ATOM 673  C CZ  . TYR A 1 84  ? 20.620  2.744   -7.040  1.00 90.21 84  A 1 
ATOM 674  O OH  . TYR A 1 84  ? 21.146  3.972   -6.787  1.00 88.65 84  A 1 
ATOM 675  N N   . LYS A 1 85  ? 16.938  -2.628  -10.036 1.00 92.32 85  A 1 
ATOM 676  C CA  . LYS A 1 85  ? 16.704  -3.962  -10.589 1.00 93.38 85  A 1 
ATOM 677  C C   . LYS A 1 85  ? 18.007  -4.749  -10.508 1.00 94.61 85  A 1 
ATOM 678  O O   . LYS A 1 85  ? 19.069  -4.193  -10.791 1.00 93.64 85  A 1 
ATOM 679  C CB  . LYS A 1 85  ? 16.211  -3.867  -12.039 1.00 91.44 85  A 1 
ATOM 680  C CG  . LYS A 1 85  ? 14.936  -3.031  -12.191 1.00 86.47 85  A 1 
ATOM 681  C CD  . LYS A 1 85  ? 14.488  -3.010  -13.657 1.00 86.28 85  A 1 
ATOM 682  C CE  . LYS A 1 85  ? 13.255  -2.124  -13.827 1.00 78.35 85  A 1 
ATOM 683  N NZ  . LYS A 1 85  ? 12.864  -2.027  -15.252 1.00 74.12 85  A 1 
ATOM 684  N N   . VAL A 1 86  ? 17.948  -6.022  -10.130 1.00 94.27 86  A 1 
ATOM 685  C CA  . VAL A 1 86  ? 19.140  -6.865  -9.980  1.00 95.02 86  A 1 
ATOM 686  C C   . VAL A 1 86  ? 18.972  -8.154  -10.779 1.00 95.35 86  A 1 
ATOM 687  O O   . VAL A 1 86  ? 18.079  -8.950  -10.498 1.00 94.37 86  A 1 
ATOM 688  C CB  . VAL A 1 86  ? 19.468  -7.144  -8.499  1.00 94.76 86  A 1 
ATOM 689  C CG1 . VAL A 1 86  ? 20.781  -7.932  -8.378  1.00 90.63 86  A 1 
ATOM 690  C CG2 . VAL A 1 86  ? 19.637  -5.846  -7.694  1.00 89.84 86  A 1 
ATOM 691  N N   . ALA A 1 87  ? 19.839  -8.359  -11.767 1.00 94.40 87  A 1 
ATOM 692  C CA  . ALA A 1 87  ? 19.906  -9.583  -12.554 1.00 94.52 87  A 1 
ATOM 693  C C   . ALA A 1 87  ? 20.844  -10.587 -11.876 1.00 94.74 87  A 1 
ATOM 694  O O   . ALA A 1 87  ? 22.022  -10.298 -11.653 1.00 93.59 87  A 1 
ATOM 695  C CB  . ALA A 1 87  ? 20.351  -9.233  -13.978 1.00 94.36 87  A 1 
ATOM 696  N N   . ILE A 1 88  ? 20.332  -11.760 -11.550 1.00 94.64 88  A 1 
ATOM 697  C CA  . ILE A 1 88  ? 21.079  -12.836 -10.900 1.00 93.98 88  A 1 
ATOM 698  C C   . ILE A 1 88  ? 21.545  -13.822 -11.972 1.00 93.98 88  A 1 
ATOM 699  O O   . ILE A 1 88  ? 20.736  -14.517 -12.591 1.00 92.21 88  A 1 
ATOM 700  C CB  . ILE A 1 88  ? 20.240  -13.508 -9.787  1.00 92.87 88  A 1 
ATOM 701  C CG1 . ILE A 1 88  ? 19.803  -12.451 -8.739  1.00 89.53 88  A 1 
ATOM 702  C CG2 . ILE A 1 88  ? 21.056  -14.634 -9.125  1.00 88.88 88  A 1 
ATOM 703  C CD1 . ILE A 1 88  ? 18.937  -13.006 -7.601  1.00 79.06 88  A 1 
ATOM 704  N N   . CYS A 1 89  ? 22.859  -13.881 -12.167 1.00 93.53 89  A 1 
ATOM 705  C CA  . CYS A 1 89  ? 23.516  -14.790 -13.103 1.00 92.92 89  A 1 
ATOM 706  C C   . CYS A 1 89  ? 24.098  -15.985 -12.350 1.00 92.16 89  A 1 
ATOM 707  O O   . CYS A 1 89  ? 25.053  -15.837 -11.579 1.00 89.58 89  A 1 
ATOM 708  C CB  . CYS A 1 89  ? 24.605  -14.048 -13.873 1.00 91.88 89  A 1 
ATOM 709  S SG  . CYS A 1 89  ? 23.886  -12.685 -14.819 1.00 79.84 89  A 1 
ATOM 710  N N   . GLU A 1 90  ? 23.568  -17.160 -12.615 1.00 91.74 90  A 1 
ATOM 711  C CA  . GLU A 1 90  ? 23.981  -18.416 -11.993 1.00 90.69 90  A 1 
ATOM 712  C C   . GLU A 1 90  ? 24.763  -19.315 -12.957 1.00 90.94 90  A 1 
ATOM 713  O O   . GLU A 1 90  ? 24.799  -19.113 -14.171 1.00 87.77 90  A 1 
ATOM 714  C CB  . GLU A 1 90  ? 22.757  -19.145 -11.417 1.00 88.28 90  A 1 
ATOM 715  C CG  . GLU A 1 90  ? 22.289  -18.573 -10.062 1.00 81.83 90  A 1 
ATOM 716  C CD  . GLU A 1 90  ? 23.317  -18.767 -8.931  1.00 83.08 90  A 1 
ATOM 717  O OE1 . GLU A 1 90  ? 23.131  -18.157 -7.861  1.00 72.74 90  A 1 
ATOM 718  O OE2 . GLU A 1 90  ? 24.318  -19.504 -9.131  1.00 73.56 90  A 1 
ATOM 719  N N   . GLN A 1 91  ? 25.397  -20.330 -12.382 1.00 88.49 91  A 1 
ATOM 720  C CA  . GLN A 1 91  ? 26.043  -21.397 -13.134 1.00 86.99 91  A 1 
ATOM 721  C C   . GLN A 1 91  ? 24.970  -22.373 -13.633 1.00 86.16 91  A 1 
ATOM 722  O O   . GLN A 1 91  ? 24.291  -23.002 -12.826 1.00 83.08 91  A 1 
ATOM 723  C CB  . GLN A 1 91  ? 27.083  -22.106 -12.254 1.00 84.54 91  A 1 
ATOM 724  C CG  . GLN A 1 91  ? 28.243  -21.167 -11.875 1.00 77.57 91  A 1 
ATOM 725  C CD  . GLN A 1 91  ? 29.245  -21.781 -10.900 1.00 79.33 91  A 1 
ATOM 726  O OE1 . GLN A 1 91  ? 29.191  -22.925 -10.500 1.00 71.77 91  A 1 
ATOM 727  N NE2 . GLN A 1 91  ? 30.226  -21.024 -10.457 1.00 70.62 91  A 1 
ATOM 728  N N   . LEU A 1 92  ? 24.836  -22.500 -14.949 1.00 86.76 92  A 1 
ATOM 729  C CA  . LEU A 1 92  ? 23.835  -23.372 -15.581 1.00 84.73 92  A 1 
ATOM 730  C C   . LEU A 1 92  ? 24.284  -24.842 -15.636 1.00 84.02 92  A 1 
ATOM 731  O O   . LEU A 1 92  ? 23.460  -25.738 -15.789 1.00 79.01 92  A 1 
ATOM 732  C CB  . LEU A 1 92  ? 23.531  -22.846 -16.999 1.00 84.41 92  A 1 
ATOM 733  C CG  . LEU A 1 92  ? 22.983  -21.406 -17.074 1.00 82.36 92  A 1 
ATOM 734  C CD1 . LEU A 1 92  ? 22.758  -21.029 -18.541 1.00 76.73 92  A 1 
ATOM 735  C CD2 . LEU A 1 92  ? 21.657  -21.248 -16.325 1.00 77.31 92  A 1 
ATOM 736  N N   . GLU A 1 93  ? 25.580  -25.081 -15.499 1.00 84.40 93  A 1 
ATOM 737  C CA  . GLU A 1 93  ? 26.189  -26.410 -15.547 1.00 83.37 93  A 1 
ATOM 738  C C   . GLU A 1 93  ? 26.981  -26.673 -14.260 1.00 82.76 93  A 1 
ATOM 739  O O   . GLU A 1 93  ? 27.557  -25.757 -13.660 1.00 77.39 93  A 1 
ATOM 740  C CB  . GLU A 1 93  ? 27.085  -26.534 -16.801 1.00 80.13 93  A 1 
ATOM 741  C CG  . GLU A 1 93  ? 26.306  -26.476 -18.137 1.00 73.01 93  A 1 
ATOM 742  C CD  . GLU A 1 93  ? 27.211  -26.451 -19.392 1.00 73.94 93  A 1 
ATOM 743  O OE1 . GLU A 1 93  ? 26.668  -26.377 -20.532 1.00 67.02 93  A 1 
ATOM 744  O OE2 . GLU A 1 93  ? 28.456  -26.408 -19.252 1.00 69.51 93  A 1 
ATOM 745  N N   . ASN A 1 94  ? 27.043  -27.933 -13.832 1.00 81.08 94  A 1 
ATOM 746  C CA  . ASN A 1 94  ? 27.851  -28.321 -12.677 1.00 79.37 94  A 1 
ATOM 747  C C   . ASN A 1 94  ? 29.353  -28.218 -13.026 1.00 79.91 94  A 1 
ATOM 748  O O   . ASN A 1 94  ? 29.793  -28.893 -13.964 1.00 76.34 94  A 1 
ATOM 749  C CB  . ASN A 1 94  ? 27.432  -29.730 -12.214 1.00 74.84 94  A 1 
ATOM 750  C CG  . ASN A 1 94  ? 28.049  -30.137 -10.885 1.00 68.97 94  A 1 
ATOM 751  O OD1 . ASN A 1 94  ? 29.086  -29.650 -10.465 1.00 65.55 94  A 1 
ATOM 752  N ND2 . ASN A 1 94  ? 27.429  -31.053 -10.179 1.00 63.68 94  A 1 
ATOM 753  N N   . PRO A 1 95  ? 30.160  -27.450 -12.267 1.00 78.17 95  A 1 
ATOM 754  C CA  . PRO A 1 95  ? 31.588  -27.274 -12.543 1.00 76.42 95  A 1 
ATOM 755  C C   . PRO A 1 95  ? 32.383  -28.582 -12.624 1.00 77.53 95  A 1 
ATOM 756  O O   . PRO A 1 95  ? 33.365  -28.649 -13.358 1.00 74.09 95  A 1 
ATOM 757  C CB  . PRO A 1 95  ? 32.124  -26.401 -11.402 1.00 74.19 95  A 1 
ATOM 758  C CG  . PRO A 1 95  ? 30.900  -25.636 -10.914 1.00 71.55 95  A 1 
ATOM 759  C CD  . PRO A 1 95  ? 29.758  -26.616 -11.144 1.00 74.99 95  A 1 
ATOM 760  N N   . LYS A 1 96  ? 31.963  -29.623 -11.892 1.00 80.05 96  A 1 
ATOM 761  C CA  . LYS A 1 96  ? 32.622  -30.943 -11.886 1.00 77.83 96  A 1 
ATOM 762  C C   . LYS A 1 96  ? 32.452  -31.697 -13.216 1.00 77.90 96  A 1 
ATOM 763  O O   . LYS A 1 96  ? 33.318  -32.488 -13.575 1.00 72.62 96  A 1 
ATOM 764  C CB  . LYS A 1 96  ? 32.112  -31.792 -10.696 1.00 74.27 96  A 1 
ATOM 765  C CG  . LYS A 1 96  ? 32.526  -31.249 -9.310  1.00 69.32 96  A 1 
ATOM 766  C CD  . LYS A 1 96  ? 32.041  -32.178 -8.161  1.00 66.18 96  A 1 
ATOM 767  C CE  . LYS A 1 96  ? 32.478  -31.680 -6.769  1.00 59.55 96  A 1 
ATOM 768  N NZ  . LYS A 1 96  ? 31.958  -32.516 -5.647  1.00 52.08 96  A 1 
ATOM 769  N N   . ASN A 1 97  ? 31.371  -31.421 -13.953 1.00 78.43 97  A 1 
ATOM 770  C CA  . ASN A 1 97  ? 31.027  -32.125 -15.192 1.00 78.61 97  A 1 
ATOM 771  C C   . ASN A 1 97  ? 31.335  -31.303 -16.454 1.00 79.26 97  A 1 
ATOM 772  O O   . ASN A 1 97  ? 31.298  -31.833 -17.564 1.00 73.32 97  A 1 
ATOM 773  C CB  . ASN A 1 97  ? 29.544  -32.535 -15.121 1.00 75.20 97  A 1 
ATOM 774  C CG  . ASN A 1 97  ? 29.246  -33.552 -14.026 1.00 70.56 97  A 1 
ATOM 775  O OD1 . ASN A 1 97  ? 30.117  -34.102 -13.380 1.00 65.65 97  A 1 
ATOM 776  N ND2 . ASN A 1 97  ? 27.988  -33.827 -13.768 1.00 64.95 97  A 1 
ATOM 777  N N   . ALA A 1 98  ? 31.640  -30.015 -16.299 1.00 76.17 98  A 1 
ATOM 778  C CA  . ALA A 1 98  ? 31.876  -29.114 -17.419 1.00 75.87 98  A 1 
ATOM 779  C C   . ALA A 1 98  ? 33.253  -29.354 -18.070 1.00 76.74 98  A 1 
ATOM 780  O O   . ALA A 1 98  ? 34.301  -29.194 -17.444 1.00 71.71 98  A 1 
ATOM 781  C CB  . ALA A 1 98  ? 31.700  -27.673 -16.934 1.00 72.07 98  A 1 
ATOM 782  N N   . LYS A 1 99  ? 33.267  -29.668 -19.367 1.00 80.75 99  A 1 
ATOM 783  C CA  . LYS A 1 99  ? 34.494  -29.702 -20.180 1.00 80.23 99  A 1 
ATOM 784  C C   . LYS A 1 99  ? 34.823  -28.293 -20.687 1.00 80.30 99  A 1 
ATOM 785  O O   . LYS A 1 99  ? 34.566  -27.970 -21.843 1.00 71.29 99  A 1 
ATOM 786  C CB  . LYS A 1 99  ? 34.366  -30.728 -21.324 1.00 76.54 99  A 1 
ATOM 787  C CG  . LYS A 1 99  ? 34.345  -32.180 -20.828 1.00 71.21 99  A 1 
ATOM 788  C CD  . LYS A 1 99  ? 34.295  -33.152 -22.017 1.00 65.78 99  A 1 
ATOM 789  C CE  . LYS A 1 99  ? 34.268  -34.598 -21.513 1.00 59.51 99  A 1 
ATOM 790  N NZ  . LYS A 1 99  ? 34.166  -35.576 -22.624 1.00 47.50 99  A 1 
ATOM 791  N N   . GLY A 1 100 ? 35.377  -27.438 -19.824 1.00 79.24 100 A 1 
ATOM 792  C CA  . GLY A 1 100 ? 35.788  -26.076 -20.184 1.00 79.86 100 A 1 
ATOM 793  C C   . GLY A 1 100 ? 35.256  -25.008 -19.229 1.00 82.42 100 A 1 
ATOM 794  O O   . GLY A 1 100 ? 35.184  -25.226 -18.020 1.00 78.11 100 A 1 
ATOM 795  N N   . VAL A 1 101 ? 34.932  -23.823 -19.764 1.00 82.71 101 A 1 
ATOM 796  C CA  . VAL A 1 101 ? 34.370  -22.714 -18.978 1.00 83.48 101 A 1 
ATOM 797  C C   . VAL A 1 101 ? 32.905  -23.009 -18.670 1.00 85.71 101 A 1 
ATOM 798  O O   . VAL A 1 101 ? 32.115  -23.200 -19.587 1.00 82.13 101 A 1 
ATOM 799  C CB  . VAL A 1 101 ? 34.517  -21.366 -19.705 1.00 79.62 101 A 1 
ATOM 800  C CG1 . VAL A 1 101 ? 33.964  -20.205 -18.866 1.00 70.56 101 A 1 
ATOM 801  C CG2 . VAL A 1 101 ? 35.996  -21.074 -19.991 1.00 71.00 101 A 1 
ATOM 802  N N   . VAL A 1 102 ? 32.558  -23.006 -17.386 1.00 85.41 102 A 1 
ATOM 803  C CA  . VAL A 1 102 ? 31.178  -23.213 -16.923 1.00 86.35 102 A 1 
ATOM 804  C C   . VAL A 1 102 ? 30.268  -22.156 -17.543 1.00 88.18 102 A 1 
ATOM 805  O O   . VAL A 1 102 ? 30.548  -20.958 -17.412 1.00 86.62 102 A 1 
ATOM 806  C CB  . VAL A 1 102 ? 31.100  -23.148 -15.387 1.00 83.94 102 A 1 
ATOM 807  C CG1 . VAL A 1 102 ? 29.685  -23.427 -14.874 1.00 73.45 102 A 1 
ATOM 808  C CG2 . VAL A 1 102 ? 32.049  -24.159 -14.730 1.00 75.19 102 A 1 
ATOM 809  N N   . LYS A 1 103 ? 29.184  -22.586 -18.197 1.00 87.83 103 A 1 
ATOM 810  C CA  . LYS A 1 103 ? 28.186  -21.663 -18.750 1.00 87.72 103 A 1 
ATOM 811  C C   . LYS A 1 103 ? 27.419  -20.979 -17.630 1.00 88.55 103 A 1 
ATOM 812  O O   . LYS A 1 103 ? 26.979  -21.628 -16.680 1.00 86.16 103 A 1 
ATOM 813  C CB  . LYS A 1 103 ? 27.220  -22.381 -19.688 1.00 85.35 103 A 1 
ATOM 814  C CG  . LYS A 1 103 ? 27.900  -22.804 -20.992 1.00 74.91 103 A 1 
ATOM 815  C CD  . LYS A 1 103 ? 26.837  -23.394 -21.911 1.00 71.39 103 A 1 
ATOM 816  C CE  . LYS A 1 103 ? 27.468  -24.073 -23.118 1.00 61.44 103 A 1 
ATOM 817  N NZ  . LYS A 1 103 ? 26.571  -25.161 -23.565 1.00 53.82 103 A 1 
ATOM 818  N N   . ARG A 1 104 ? 27.276  -19.671 -17.761 1.00 90.26 104 A 1 
ATOM 819  C CA  . ARG A 1 104 ? 26.508  -18.835 -16.840 1.00 90.40 104 A 1 
ATOM 820  C C   . ARG A 1 104 ? 25.472  -18.054 -17.631 1.00 91.08 104 A 1 
ATOM 821  O O   . ARG A 1 104 ? 25.744  -17.667 -18.764 1.00 88.78 104 A 1 
ATOM 822  C CB  . ARG A 1 104 ? 27.427  -17.882 -16.075 1.00 88.83 104 A 1 
ATOM 823  C CG  . ARG A 1 104 ? 28.395  -18.632 -15.152 1.00 85.45 104 A 1 
ATOM 824  C CD  . ARG A 1 104 ? 29.369  -17.647 -14.518 1.00 85.32 104 A 1 
ATOM 825  N NE  . ARG A 1 104 ? 30.385  -18.313 -13.691 1.00 81.18 104 A 1 
ATOM 826  C CZ  . ARG A 1 104 ? 31.464  -18.947 -14.123 1.00 80.13 104 A 1 
ATOM 827  N NH1 . ARG A 1 104 ? 31.747  -19.064 -15.395 1.00 68.61 104 A 1 
ATOM 828  N NH2 . ARG A 1 104 ? 32.278  -19.485 -13.270 1.00 72.28 104 A 1 
ATOM 829  N N   . GLY A 1 105 ? 24.325  -17.822 -17.026 1.00 90.79 105 A 1 
ATOM 830  C CA  . GLY A 1 105 ? 23.254  -17.037 -17.632 1.00 90.85 105 A 1 
ATOM 831  C C   . GLY A 1 105 ? 22.380  -16.390 -16.572 1.00 92.56 105 A 1 
ATOM 832  O O   . GLY A 1 105 ? 22.429  -16.777 -15.397 1.00 90.77 105 A 1 
ATOM 833  N N   . VAL A 1 106 ? 21.604  -15.400 -16.991 1.00 91.95 106 A 1 
ATOM 834  C CA  . VAL A 1 106 ? 20.618  -14.754 -16.127 1.00 92.53 106 A 1 
ATOM 835  C C   . VAL A 1 106 ? 19.524  -15.772 -15.813 1.00 92.22 106 A 1 
ATOM 836  O O   . VAL A 1 106 ? 18.914  -16.337 -16.714 1.00 89.78 106 A 1 
ATOM 837  C CB  . VAL A 1 106 ? 20.042  -13.477 -16.762 1.00 92.09 106 A 1 
ATOM 838  C CG1 . VAL A 1 106 ? 19.160  -12.736 -15.751 1.00 85.87 106 A 1 
ATOM 839  C CG2 . VAL A 1 106 ? 21.147  -12.506 -17.200 1.00 85.16 106 A 1 
ATOM 840  N N   . VAL A 1 107 ? 19.301  -16.032 -14.534 1.00 93.05 107 A 1 
ATOM 841  C CA  . VAL A 1 107 ? 18.278  -16.987 -14.070 1.00 91.36 107 A 1 
ATOM 842  C C   . VAL A 1 107 ? 16.991  -16.260 -13.691 1.00 91.16 107 A 1 
ATOM 843  O O   . VAL A 1 107 ? 15.902  -16.805 -13.843 1.00 88.30 107 A 1 
ATOM 844  C CB  . VAL A 1 107 ? 18.793  -17.823 -12.884 1.00 90.01 107 A 1 
ATOM 845  C CG1 . VAL A 1 107 ? 17.805  -18.925 -12.481 1.00 81.58 107 A 1 
ATOM 846  C CG2 . VAL A 1 107 ? 20.111  -18.520 -13.207 1.00 81.44 107 A 1 
ATOM 847  N N   . ARG A 1 108 ? 17.116  -15.040 -13.177 1.00 91.83 108 A 1 
ATOM 848  C CA  . ARG A 1 108 ? 16.003  -14.141 -12.853 1.00 92.20 108 A 1 
ATOM 849  C C   . ARG A 1 108 ? 16.480  -12.696 -12.728 1.00 93.91 108 A 1 
ATOM 850  O O   . ARG A 1 108 ? 17.634  -12.447 -12.387 1.00 92.77 108 A 1 
ATOM 851  C CB  . ARG A 1 108 ? 15.266  -14.601 -11.574 1.00 89.36 108 A 1 
ATOM 852  C CG  . ARG A 1 108 ? 16.106  -14.553 -10.283 1.00 84.98 108 A 1 
ATOM 853  C CD  . ARG A 1 108 ? 15.262  -14.982 -9.073  1.00 84.31 108 A 1 
ATOM 854  N NE  . ARG A 1 108 ? 16.026  -14.909 -7.806  1.00 76.29 108 A 1 
ATOM 855  C CZ  . ARG A 1 108 ? 15.510  -14.892 -6.577  1.00 73.23 108 A 1 
ATOM 856  N NH1 . ARG A 1 108 ? 14.237  -14.987 -6.351  1.00 67.46 108 A 1 
ATOM 857  N NH2 . ARG A 1 108 ? 16.262  -14.769 -5.525  1.00 63.44 108 A 1 
ATOM 858  N N   . VAL A 1 109 ? 15.562  -11.762 -12.931 1.00 93.65 109 A 1 
ATOM 859  C CA  . VAL A 1 109 ? 15.729  -10.338 -12.624 1.00 94.24 109 A 1 
ATOM 860  C C   . VAL A 1 109 ? 14.808  -9.998  -11.460 1.00 94.15 109 A 1 
ATOM 861  O O   . VAL A 1 109 ? 13.595  -10.175 -11.548 1.00 91.99 109 A 1 
ATOM 862  C CB  . VAL A 1 109 ? 15.449  -9.458  -13.851 1.00 93.77 109 A 1 
ATOM 863  C CG1 . VAL A 1 109 ? 15.728  -7.984  -13.538 1.00 89.68 109 A 1 
ATOM 864  C CG2 . VAL A 1 109 ? 16.330  -9.863  -15.040 1.00 89.68 109 A 1 
ATOM 865  N N   . VAL A 1 110 ? 15.373  -9.541  -10.353 1.00 94.18 110 A 1 
ATOM 866  C CA  . VAL A 1 110 ? 14.603  -9.143  -9.173  1.00 93.99 110 A 1 
ATOM 867  C C   . VAL A 1 110 ? 14.330  -7.646  -9.252  1.00 94.36 110 A 1 
ATOM 868  O O   . VAL A 1 110 ? 15.263  -6.844  -9.310  1.00 93.11 110 A 1 
ATOM 869  C CB  . VAL A 1 110 ? 15.317  -9.532  -7.867  1.00 92.97 110 A 1 
ATOM 870  C CG1 . VAL A 1 110 ? 14.423  -9.250  -6.657  1.00 88.23 110 A 1 
ATOM 871  C CG2 . VAL A 1 110 ? 15.665  -11.028 -7.845  1.00 88.15 110 A 1 
ATOM 872  N N   . THR A 1 111 ? 13.057  -7.272  -9.251  1.00 94.12 111 A 1 
ATOM 873  C CA  . THR A 1 111 ? 12.584  -5.881  -9.224  1.00 93.60 111 A 1 
ATOM 874  C C   . THR A 1 111 ? 11.741  -5.642  -7.968  1.00 93.25 111 A 1 
ATOM 875  O O   . THR A 1 111 ? 11.328  -6.607  -7.318  1.00 91.63 111 A 1 
ATOM 876  C CB  . THR A 1 111 ? 11.807  -5.511  -10.499 1.00 92.74 111 A 1 
ATOM 877  O OG1 . THR A 1 111 ? 10.477  -5.975  -10.431 1.00 85.03 111 A 1 
ATOM 878  C CG2 . THR A 1 111 ? 12.435  -6.050  -11.783 1.00 84.97 111 A 1 
ATOM 879  N N   . PRO A 1 112 ? 11.459  -4.380  -7.599  1.00 93.21 112 A 1 
ATOM 880  C CA  . PRO A 1 112 ? 10.612  -4.090  -6.444  1.00 92.15 112 A 1 
ATOM 881  C C   . PRO A 1 112 ? 9.238   -4.768  -6.493  1.00 92.15 112 A 1 
ATOM 882  O O   . PRO A 1 112 ? 8.789   -5.281  -5.471  1.00 89.80 112 A 1 
ATOM 883  C CB  . PRO A 1 112 ? 10.489  -2.563  -6.411  1.00 90.66 112 A 1 
ATOM 884  C CG  . PRO A 1 112 ? 11.781  -2.095  -7.078  1.00 88.35 112 A 1 
ATOM 885  C CD  . PRO A 1 112 ? 12.013  -3.153  -8.149  1.00 91.28 112 A 1 
ATOM 886  N N   . GLY A 1 113 ? 8.597   -4.817  -7.667  1.00 91.74 113 A 1 
ATOM 887  C CA  . GLY A 1 113 ? 7.267   -5.416  -7.843  1.00 91.73 113 A 1 
ATOM 888  C C   . GLY A 1 113 ? 7.266   -6.929  -8.083  1.00 92.53 113 A 1 
ATOM 889  O O   . GLY A 1 113 ? 6.225   -7.564  -7.943  1.00 90.19 113 A 1 
ATOM 890  N N   . THR A 1 114 ? 8.408   -7.529  -8.427  1.00 92.62 114 A 1 
ATOM 891  C CA  . THR A 1 114 ? 8.502   -8.973  -8.744  1.00 92.17 114 A 1 
ATOM 892  C C   . THR A 1 114 ? 9.267   -9.784  -7.700  1.00 91.85 114 A 1 
ATOM 893  O O   . THR A 1 114 ? 9.578   -10.957 -7.920  1.00 88.93 114 A 1 
ATOM 894  C CB  . THR A 1 114 ? 9.061   -9.219  -10.150 1.00 91.53 114 A 1 
ATOM 895  O OG1 . THR A 1 114 ? 10.391  -8.782  -10.249 1.00 86.01 114 A 1 
ATOM 896  C CG2 . THR A 1 114 ? 8.243   -8.519  -11.232 1.00 84.87 114 A 1 
ATOM 897  N N   . ALA A 1 115 ? 9.587   -9.182  -6.559  1.00 91.01 115 A 1 
ATOM 898  C CA  . ALA A 1 115 ? 10.245  -9.861  -5.452  1.00 90.36 115 A 1 
ATOM 899  C C   . ALA A 1 115 ? 9.325   -10.925 -4.822  1.00 90.34 115 A 1 
ATOM 900  O O   . ALA A 1 115 ? 8.138   -10.687 -4.614  1.00 88.11 115 A 1 
ATOM 901  C CB  . ALA A 1 115 ? 10.698  -8.810  -4.434  1.00 88.95 115 A 1 
ATOM 902  N N   . ILE A 1 116 ? 9.896   -12.074 -4.502  1.00 89.93 116 A 1 
ATOM 903  C CA  . ILE A 1 116 ? 9.211   -13.217 -3.865  1.00 88.55 116 A 1 
ATOM 904  C C   . ILE A 1 116 ? 9.880   -13.573 -2.531  1.00 87.78 116 A 1 
ATOM 905  O O   . ILE A 1 116 ? 9.244   -14.097 -1.619  1.00 82.80 116 A 1 
ATOM 906  C CB  . ILE A 1 116 ? 9.224   -14.434 -4.822  1.00 86.95 116 A 1 
ATOM 907  C CG1 . ILE A 1 116 ? 8.580   -14.094 -6.187  1.00 78.97 116 A 1 
ATOM 908  C CG2 . ILE A 1 116 ? 8.506   -15.654 -4.209  1.00 77.68 116 A 1 
ATOM 909  C CD1 . ILE A 1 116 ? 8.900   -15.137 -7.264  1.00 73.29 116 A 1 
ATOM 910  N N   . ASP A 1 117 ? 11.178  -13.277 -2.407  1.00 87.29 117 A 1 
ATOM 911  C CA  . ASP A 1 117 ? 11.998  -13.661 -1.260  1.00 85.63 117 A 1 
ATOM 912  C C   . ASP A 1 117 ? 11.536  -12.948 0.024   1.00 85.50 117 A 1 
ATOM 913  O O   . ASP A 1 117 ? 11.355  -11.728 0.061   1.00 82.62 117 A 1 
ATOM 914  C CB  . ASP A 1 117 ? 13.482  -13.387 -1.567  1.00 83.58 117 A 1 
ATOM 915  C CG  . ASP A 1 117 ? 13.957  -14.045 -2.879  1.00 76.23 117 A 1 
ATOM 916  O OD1 . ASP A 1 117 ? 14.127  -15.281 -2.941  1.00 69.45 117 A 1 
ATOM 917  O OD2 . ASP A 1 117 ? 14.146  -13.320 -3.886  1.00 69.16 117 A 1 
ATOM 918  N N   . SER A 1 118 ? 11.391  -13.709 1.112   1.00 85.11 118 A 1 
ATOM 919  C CA  . SER A 1 118 ? 10.972  -13.185 2.422   1.00 83.44 118 A 1 
ATOM 920  C C   . SER A 1 118 ? 11.968  -12.198 3.034   1.00 84.60 118 A 1 
ATOM 921  O O   . SER A 1 118 ? 11.576  -11.343 3.827   1.00 81.02 118 A 1 
ATOM 922  C CB  . SER A 1 118 ? 10.737  -14.345 3.395   1.00 80.59 118 A 1 
ATOM 923  O OG  . SER A 1 118 ? 11.857  -15.214 3.426   1.00 73.51 118 A 1 
ATOM 924  N N   . SER A 1 119 ? 13.237  -12.260 2.627   1.00 83.05 119 A 1 
ATOM 925  C CA  . SER A 1 119 ? 14.263  -11.281 3.012   1.00 83.32 119 A 1 
ATOM 926  C C   . SER A 1 119 ? 14.008  -9.888  2.418   1.00 85.03 119 A 1 
ATOM 927  O O   . SER A 1 119 ? 14.365  -8.874  3.030   1.00 82.31 119 A 1 
ATOM 928  C CB  . SER A 1 119 ? 15.644  -11.809 2.593   1.00 81.97 119 A 1 
ATOM 929  O OG  . SER A 1 119 ? 15.697  -12.063 1.204   1.00 75.75 119 A 1 
ATOM 930  N N   . ILE A 1 120 ? 13.352  -9.816  1.259   1.00 84.11 120 A 1 
ATOM 931  C CA  . ILE A 1 120 ? 12.981  -8.573  0.567   1.00 84.09 120 A 1 
ATOM 932  C C   . ILE A 1 120 ? 11.612  -8.090  1.044   1.00 85.10 120 A 1 
ATOM 933  O O   . ILE A 1 120 ? 11.452  -6.921  1.408   1.00 82.55 120 A 1 
ATOM 934  C CB  . ILE A 1 120 ? 13.015  -8.765  -0.967  1.00 83.87 120 A 1 
ATOM 935  C CG1 . ILE A 1 120 ? 14.411  -9.239  -1.428  1.00 81.43 120 A 1 
ATOM 936  C CG2 . ILE A 1 120 ? 12.631  -7.446  -1.669  1.00 81.18 120 A 1 
ATOM 937  C CD1 . ILE A 1 120 ? 14.493  -9.610  -2.910  1.00 75.88 120 A 1 
ATOM 938  N N   . ILE A 1 121 ? 10.630  -8.988  1.079   1.00 85.20 121 A 1 
ATOM 939  C CA  . ILE A 1 121 ? 9.260   -8.699  1.509   1.00 84.39 121 A 1 
ATOM 940  C C   . ILE A 1 121 ? 9.166   -8.848  3.029   1.00 83.30 121 A 1 
ATOM 941  O O   . ILE A 1 121 ? 8.712   -9.863  3.559   1.00 79.19 121 A 1 
ATOM 942  C CB  . ILE A 1 121 ? 8.225   -9.561  0.759   1.00 83.70 121 A 1 
ATOM 943  C CG1 . ILE A 1 121 ? 8.442   -9.557  -0.770  1.00 79.63 121 A 1 
ATOM 944  C CG2 . ILE A 1 121 ? 6.823   -9.010  1.082   1.00 78.55 121 A 1 
ATOM 945  C CD1 . ILE A 1 121 ? 7.513   -10.531 -1.503  1.00 73.09 121 A 1 
ATOM 946  N N   . THR A 1 122 ? 9.625   -7.814  3.734   1.00 83.55 122 A 1 
ATOM 947  C CA  . THR A 1 122 ? 9.599   -7.770  5.206   1.00 80.29 122 A 1 
ATOM 948  C C   . THR A 1 122 ? 8.233   -7.404  5.784   1.00 79.88 122 A 1 
ATOM 949  O O   . THR A 1 122 ? 7.966   -7.681  6.949   1.00 74.45 122 A 1 
ATOM 950  C CB  . THR A 1 122 ? 10.665  -6.797  5.745   1.00 77.13 122 A 1 
ATOM 951  O OG1 . THR A 1 122 ? 10.572  -5.508  5.149   1.00 72.66 122 A 1 
ATOM 952  C CG2 . THR A 1 122 ? 12.068  -7.316  5.449   1.00 71.40 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? 7.378   -6.762  4.984   1.00 79.97 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? 6.039   -6.377  5.403   1.00 79.39 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? 5.042   -7.526  5.204   1.00 80.86 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? 5.115   -8.295  4.244   1.00 77.74 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? 5.577   -5.109  4.665   1.00 75.10 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? 6.179   -3.821  5.227   1.00 68.26 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? 6.411   -3.777  6.456   1.00 62.42 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? 6.295   -2.855  4.442   1.00 63.95 123 A 1 
ATOM 961  N N   . ALA A 1 124 ? 4.060   -7.591  6.091   1.00 81.47 124 A 1 
ATOM 962  C CA  . ALA A 1 124 ? 2.946   -8.527  5.956   1.00 80.70 124 A 1 
ATOM 963  C C   . ALA A 1 124 ? 1.953   -8.131  4.843   1.00 83.74 124 A 1 
ATOM 964  O O   . ALA A 1 124 ? 1.028   -8.876  4.563   1.00 80.06 124 A 1 
ATOM 965  C CB  . ALA A 1 124 ? 2.269   -8.646  7.319   1.00 76.89 124 A 1 
ATOM 966  N N   . SER A 1 125 ? 2.130   -6.967  4.201   1.00 86.77 125 A 1 
ATOM 967  C CA  . SER A 1 125 ? 1.298   -6.547  3.071   1.00 87.94 125 A 1 
ATOM 968  C C   . SER A 1 125 ? 1.632   -7.307  1.783   1.00 89.99 125 A 1 
ATOM 969  O O   . SER A 1 125 ? 2.732   -7.834  1.625   1.00 87.45 125 A 1 
ATOM 970  C CB  . SER A 1 125 ? 1.394   -5.036  2.839   1.00 84.65 125 A 1 
ATOM 971  O OG  . SER A 1 125 ? 2.712   -4.559  2.699   1.00 76.39 125 A 1 
ATOM 972  N N   . ASN A 1 126 ? 0.689   -7.315  0.841   1.00 89.81 126 A 1 
ATOM 973  C CA  . ASN A 1 126 ? 0.936   -7.758  -0.526  1.00 90.82 126 A 1 
ATOM 974  C C   . ASN A 1 126 ? 1.995   -6.873  -1.209  1.00 91.14 126 A 1 
ATOM 975  O O   . ASN A 1 126 ? 2.083   -5.670  -0.943  1.00 89.02 126 A 1 
ATOM 976  C CB  . ASN A 1 126 ? -0.380  -7.748  -1.317  1.00 89.78 126 A 1 
ATOM 977  C CG  . ASN A 1 126 ? -1.401  -8.725  -0.771  1.00 88.19 126 A 1 
ATOM 978  O OD1 . ASN A 1 126 ? -2.149  -8.400  0.139   1.00 78.28 126 A 1 
ATOM 979  N ND2 . ASN A 1 126 ? -1.446  -9.928  -1.283  1.00 80.17 126 A 1 
ATOM 980  N N   . ASN A 1 127 ? 2.770   -7.474  -2.099  1.00 91.50 127 A 1 
ATOM 981  C CA  . ASN A 1 127 ? 3.764   -6.798  -2.922  1.00 92.32 127 A 1 
ATOM 982  C C   . ASN A 1 127 ? 3.271   -6.735  -4.373  1.00 93.43 127 A 1 
ATOM 983  O O   . ASN A 1 127 ? 3.561   -7.626  -5.171  1.00 92.07 127 A 1 
ATOM 984  C CB  . ASN A 1 127 ? 5.113   -7.519  -2.794  1.00 90.84 127 A 1 
ATOM 985  C CG  . ASN A 1 127 ? 6.195   -6.740  -3.520  1.00 89.88 127 A 1 
ATOM 986  O OD1 . ASN A 1 127 ? 6.321   -5.538  -3.354  1.00 83.15 127 A 1 
ATOM 987  N ND2 . ASN A 1 127 ? 7.006   -7.375  -4.322  1.00 83.44 127 A 1 
ATOM 988  N N   . TYR A 1 128 ? 2.490   -5.707  -4.706  1.00 93.95 128 A 1 
ATOM 989  C CA  . TYR A 1 128 ? 1.880   -5.620  -6.024  1.00 94.41 128 A 1 
ATOM 990  C C   . TYR A 1 128 ? 2.824   -5.037  -7.082  1.00 94.68 128 A 1 
ATOM 991  O O   . TYR A 1 128 ? 3.391   -3.949  -6.916  1.00 93.73 128 A 1 
ATOM 992  C CB  . TYR A 1 128 ? 0.567   -4.842  -5.970  1.00 94.03 128 A 1 
ATOM 993  C CG  . TYR A 1 128 ? -0.529  -5.499  -5.151  1.00 93.98 128 A 1 
ATOM 994  C CD1 . TYR A 1 128 ? -1.142  -6.687  -5.594  1.00 91.42 128 A 1 
ATOM 995  C CD2 . TYR A 1 128 ? -0.944  -4.906  -3.948  1.00 91.51 128 A 1 
ATOM 996  C CE1 . TYR A 1 128 ? -2.177  -7.280  -4.839  1.00 90.82 128 A 1 
ATOM 997  C CE2 . TYR A 1 128 ? -1.975  -5.493  -3.189  1.00 90.79 128 A 1 
ATOM 998  C CZ  . TYR A 1 128 ? -2.596  -6.676  -3.635  1.00 91.85 128 A 1 
ATOM 999  O OH  . TYR A 1 128 ? -3.598  -7.214  -2.894  1.00 89.85 128 A 1 
ATOM 1000 N N   . LEU A 1 129 ? 2.882   -5.727  -8.220  1.00 94.25 129 A 1 
ATOM 1001 C CA  . LEU A 1 129 ? 3.240   -5.187  -9.523  1.00 94.99 129 A 1 
ATOM 1002 C C   . LEU A 1 129 ? 1.959   -4.673  -10.188 1.00 95.68 129 A 1 
ATOM 1003 O O   . LEU A 1 129 ? 0.987   -5.416  -10.314 1.00 95.00 129 A 1 
ATOM 1004 C CB  . LEU A 1 129 ? 3.904   -6.309  -10.340 1.00 94.67 129 A 1 
ATOM 1005 C CG  . LEU A 1 129 ? 4.229   -5.925  -11.790 1.00 94.00 129 A 1 
ATOM 1006 C CD1 . LEU A 1 129 ? 5.329   -4.861  -11.860 1.00 90.11 129 A 1 
ATOM 1007 C CD2 . LEU A 1 129 ? 4.695   -7.168  -12.552 1.00 89.70 129 A 1 
ATOM 1008 N N   . MET A 1 130 ? 1.958   -3.420  -10.626 1.00 95.63 130 A 1 
ATOM 1009 C CA  . MET A 1 130 ? 0.824   -2.792  -11.311 1.00 95.67 130 A 1 
ATOM 1010 C C   . MET A 1 130 ? 1.108   -2.651  -12.807 1.00 95.91 130 A 1 
ATOM 1011 O O   . MET A 1 130 ? 2.234   -2.354  -13.191 1.00 94.85 130 A 1 
ATOM 1012 C CB  . MET A 1 130 ? 0.543   -1.440  -10.643 1.00 94.19 130 A 1 
ATOM 1013 C CG  . MET A 1 130 ? -0.600  -0.646  -11.278 1.00 90.66 130 A 1 
ATOM 1014 S SD  . MET A 1 130 ? -0.893  0.942   -10.461 1.00 88.85 130 A 1 
ATOM 1015 C CE  . MET A 1 130 ? -2.031  1.695   -11.648 1.00 78.17 130 A 1 
ATOM 1016 N N   . ALA A 1 131 ? 0.085   -2.778  -13.651 1.00 95.65 131 A 1 
ATOM 1017 C CA  . ALA A 1 131 ? 0.114   -2.218  -15.002 1.00 95.69 131 A 1 
ATOM 1018 C C   . ALA A 1 131 ? -1.048  -1.251  -15.222 1.00 95.86 131 A 1 
ATOM 1019 O O   . ALA A 1 131 ? -2.155  -1.474  -14.732 1.00 94.62 131 A 1 
ATOM 1020 C CB  . ALA A 1 131 ? 0.146   -3.312  -16.066 1.00 94.70 131 A 1 
ATOM 1021 N N   . LEU A 1 132 ? -0.775  -0.185  -15.978 1.00 94.87 132 A 1 
ATOM 1022 C CA  . LEU A 1 132 ? -1.726  0.863   -16.328 1.00 94.60 132 A 1 
ATOM 1023 C C   . LEU A 1 132 ? -1.768  1.042   -17.847 1.00 94.39 132 A 1 
ATOM 1024 O O   . LEU A 1 132 ? -0.777  1.434   -18.470 1.00 92.73 132 A 1 
ATOM 1025 C CB  . LEU A 1 132 ? -1.328  2.158   -15.593 1.00 93.75 132 A 1 
ATOM 1026 C CG  . LEU A 1 132 ? -2.287  3.341   -15.830 1.00 91.71 132 A 1 
ATOM 1027 C CD1 . LEU A 1 132 ? -3.679  3.081   -15.260 1.00 85.02 132 A 1 
ATOM 1028 C CD2 . LEU A 1 132 ? -1.735  4.593   -15.143 1.00 85.14 132 A 1 
ATOM 1029 N N   . ALA A 1 133 ? -2.931  0.777   -18.438 1.00 93.97 133 A 1 
ATOM 1030 C CA  . ALA A 1 133 ? -3.230  0.947   -19.855 1.00 93.54 133 A 1 
ATOM 1031 C C   . ALA A 1 133 ? -4.438  1.876   -20.029 1.00 93.31 133 A 1 
ATOM 1032 O O   . ALA A 1 133 ? -5.299  1.939   -19.156 1.00 91.47 133 A 1 
ATOM 1033 C CB  . ALA A 1 133 ? -3.475  -0.435  -20.474 1.00 92.71 133 A 1 
ATOM 1034 N N   . SER A 1 134 ? -4.518  2.593   -21.156 1.00 92.56 134 A 1 
ATOM 1035 C CA  . SER A 1 134 ? -5.614  3.535   -21.409 1.00 91.55 134 A 1 
ATOM 1036 C C   . SER A 1 134 ? -5.907  3.722   -22.897 1.00 90.94 134 A 1 
ATOM 1037 O O   . SER A 1 134 ? -5.063  3.452   -23.754 1.00 88.22 134 A 1 
ATOM 1038 C CB  . SER A 1 134 ? -5.290  4.887   -20.767 1.00 89.14 134 A 1 
ATOM 1039 O OG  . SER A 1 134 ? -6.353  5.809   -20.903 1.00 78.03 134 A 1 
ATOM 1040 N N   . SER A 1 135 ? -7.094  4.243   -23.180 1.00 89.07 135 A 1 
ATOM 1041 C CA  . SER A 1 135 ? -7.493  4.776   -24.486 1.00 86.40 135 A 1 
ATOM 1042 C C   . SER A 1 135 ? -6.859  6.130   -24.830 1.00 84.57 135 A 1 
ATOM 1043 O O   . SER A 1 135 ? -7.136  6.662   -25.902 1.00 80.34 135 A 1 
ATOM 1044 C CB  . SER A 1 135 ? -9.020  4.901   -24.551 1.00 85.14 135 A 1 
ATOM 1045 O OG  . SER A 1 135 ? -9.500  5.835   -23.609 1.00 79.96 135 A 1 
ATOM 1046 N N   . TYR A 1 136 ? -6.043  6.698   -23.948 1.00 83.18 136 A 1 
ATOM 1047 C CA  . TYR A 1 136 ? -5.375  7.985   -24.147 1.00 80.22 136 A 1 
ATOM 1048 C C   . TYR A 1 136 ? -4.519  7.977   -25.417 1.00 78.93 136 A 1 
ATOM 1049 O O   . TYR A 1 136 ? -3.710  7.075   -25.634 1.00 73.11 136 A 1 
ATOM 1050 C CB  . TYR A 1 136 ? -4.522  8.332   -22.924 1.00 77.98 136 A 1 
ATOM 1051 C CG  . TYR A 1 136 ? -3.789  9.658   -23.030 1.00 76.43 136 A 1 
ATOM 1052 C CD1 . TYR A 1 136 ? -2.416  9.692   -23.342 1.00 69.05 136 A 1 
ATOM 1053 C CD2 . TYR A 1 136 ? -4.489  10.859  -22.833 1.00 69.81 136 A 1 
ATOM 1054 C CE1 . TYR A 1 136 ? -1.745  10.928  -23.448 1.00 65.97 136 A 1 
ATOM 1055 C CE2 . TYR A 1 136 ? -3.821  12.096  -22.940 1.00 67.52 136 A 1 
ATOM 1056 C CZ  . TYR A 1 136 ? -2.446  12.132  -23.246 1.00 72.33 136 A 1 
ATOM 1057 O OH  . TYR A 1 136 ? -1.801  13.325  -23.346 1.00 70.72 136 A 1 
ATOM 1058 N N   . ASN A 1 137 ? -4.687  9.005   -26.240 1.00 79.61 137 A 1 
ATOM 1059 C CA  . ASN A 1 137 ? -3.907  9.209   -27.455 1.00 76.27 137 A 1 
ATOM 1060 C C   . ASN A 1 137 ? -3.469  10.679  -27.544 1.00 74.54 137 A 1 
ATOM 1061 O O   . ASN A 1 137 ? -4.301  11.581  -27.695 1.00 67.49 137 A 1 
ATOM 1062 C CB  . ASN A 1 137 ? -4.725  8.737   -28.670 1.00 70.49 137 A 1 
ATOM 1063 C CG  . ASN A 1 137 ? -3.926  8.772   -29.962 1.00 63.33 137 A 1 
ATOM 1064 O OD1 . ASN A 1 137 ? -2.934  9.458   -30.108 1.00 57.77 137 A 1 
ATOM 1065 N ND2 . ASN A 1 137 ? -4.345  8.046   -30.969 1.00 57.20 137 A 1 
ATOM 1066 N N   . HIS A 1 138 ? -2.159  10.890  -27.501 1.00 73.85 138 A 1 
ATOM 1067 C CA  . HIS A 1 138 ? -1.547  12.221  -27.520 1.00 70.48 138 A 1 
ATOM 1068 C C   . HIS A 1 138 ? -1.828  13.002  -28.823 1.00 68.85 138 A 1 
ATOM 1069 O O   . HIS A 1 138 ? -1.964  14.228  -28.802 1.00 62.66 138 A 1 
ATOM 1070 C CB  . HIS A 1 138 ? -0.045  12.052  -27.281 1.00 64.80 138 A 1 
ATOM 1071 C CG  . HIS A 1 138 ? 0.694   13.357  -27.182 1.00 59.26 138 A 1 
ATOM 1072 N ND1 . HIS A 1 138 ? 1.257   14.045  -28.226 1.00 53.25 138 A 1 
ATOM 1073 C CD2 . HIS A 1 138 ? 0.915   14.091  -26.046 1.00 52.21 138 A 1 
ATOM 1074 C CE1 . HIS A 1 138 ? 1.811   15.169  -27.734 1.00 47.91 138 A 1 
ATOM 1075 N NE2 . HIS A 1 138 ? 1.626   15.238  -26.408 1.00 49.92 138 A 1 
ATOM 1076 N N   . GLU A 1 139 ? -1.991  12.322  -29.966 1.00 69.63 139 A 1 
ATOM 1077 C CA  . GLU A 1 139 ? -2.259  12.984  -31.258 1.00 68.18 139 A 1 
ATOM 1078 C C   . GLU A 1 139 ? -3.615  13.723  -31.271 1.00 65.96 139 A 1 
ATOM 1079 O O   . GLU A 1 139 ? -3.778  14.728  -31.967 1.00 59.29 139 A 1 
ATOM 1080 C CB  . GLU A 1 139 ? -2.179  11.967  -32.413 1.00 64.18 139 A 1 
ATOM 1081 C CG  . GLU A 1 139 ? -0.767  11.369  -32.601 1.00 59.15 139 A 1 
ATOM 1082 C CD  . GLU A 1 139 ? -0.628  10.500  -33.865 1.00 54.17 139 A 1 
ATOM 1083 O OE1 . GLU A 1 139 ? 0.530   10.223  -34.254 1.00 49.79 139 A 1 
ATOM 1084 O OE2 . GLU A 1 139 ? -1.665  10.117  -34.464 1.00 50.19 139 A 1 
ATOM 1085 N N   . ASN A 1 140 ? -4.567  13.292  -30.444 1.00 64.27 140 A 1 
ATOM 1086 C CA  . ASN A 1 140 ? -5.894  13.909  -30.334 1.00 62.60 140 A 1 
ATOM 1087 C C   . ASN A 1 140 ? -5.931  15.150  -29.414 1.00 60.96 140 A 1 
ATOM 1088 O O   . ASN A 1 140 ? -6.894  15.921  -29.480 1.00 55.91 140 A 1 
ATOM 1089 C CB  . ASN A 1 140 ? -6.908  12.829  -29.914 1.00 58.10 140 A 1 
ATOM 1090 C CG  . ASN A 1 140 ? -7.264  11.854  -31.030 1.00 53.20 140 A 1 
ATOM 1091 O OD1 . ASN A 1 140 ? -7.204  12.150  -32.210 1.00 49.54 140 A 1 
ATOM 1092 N ND2 . ASN A 1 140 ? -7.706  10.667  -30.688 1.00 46.92 140 A 1 
ATOM 1093 N N   . GLU A 1 141 ? -4.902  15.395  -28.587 1.00 55.94 141 A 1 
ATOM 1094 C CA  . GLU A 1 141 ? -4.873  16.575  -27.696 1.00 56.11 141 A 1 
ATOM 1095 C C   . GLU A 1 141 ? -4.748  17.901  -28.458 1.00 54.74 141 A 1 
ATOM 1096 O O   . GLU A 1 141 ? -5.342  18.910  -28.062 1.00 51.17 141 A 1 
ATOM 1097 C CB  . GLU A 1 141 ? -3.735  16.492  -26.674 1.00 53.17 141 A 1 
ATOM 1098 C CG  . GLU A 1 141 ? -4.129  15.717  -25.411 1.00 48.81 141 A 1 
ATOM 1099 C CD  . GLU A 1 141 ? -3.285  16.149  -24.207 1.00 45.90 141 A 1 
ATOM 1100 O OE1 . GLU A 1 141 ? -3.910  16.289  -23.123 1.00 43.12 141 A 1 
ATOM 1101 O OE2 . GLU A 1 141 ? -2.095  16.474  -24.396 1.00 44.00 141 A 1 
ATOM 1102 N N   . SER A 1 142 ? -4.039  17.897  -29.595 1.00 50.07 142 A 1 
ATOM 1103 C CA  . SER A 1 142 ? -3.856  19.085  -30.444 1.00 51.25 142 A 1 
ATOM 1104 C C   . SER A 1 142 ? -5.182  19.585  -31.032 1.00 50.89 142 A 1 
ATOM 1105 O O   . SER A 1 142 ? -5.360  20.787  -31.228 1.00 47.51 142 A 1 
ATOM 1106 C CB  . SER A 1 142 ? -2.881  18.788  -31.589 1.00 47.96 142 A 1 
ATOM 1107 O OG  . SER A 1 142 ? -1.916  17.820  -31.236 1.00 43.53 142 A 1 
ATOM 1108 N N   . PHE A 1 143 ? -6.132  18.679  -31.285 1.00 46.02 143 A 1 
ATOM 1109 C CA  . PHE A 1 143 ? -7.471  18.997  -31.798 1.00 46.68 143 A 1 
ATOM 1110 C C   . PHE A 1 143 ? -8.498  19.267  -30.687 1.00 47.15 143 A 1 
ATOM 1111 O O   . PHE A 1 143 ? -9.444  20.036  -30.898 1.00 44.82 143 A 1 
ATOM 1112 C CB  . PHE A 1 143 ? -7.935  17.871  -32.732 1.00 42.37 143 A 1 
ATOM 1113 C CG  . PHE A 1 143 ? -7.483  18.061  -34.169 1.00 40.06 143 A 1 
ATOM 1114 C CD1 . PHE A 1 143 ? -8.276  18.817  -35.057 1.00 37.71 143 A 1 
ATOM 1115 C CD2 . PHE A 1 143 ? -6.275  17.501  -34.627 1.00 36.80 143 A 1 
ATOM 1116 C CE1 . PHE A 1 143 ? -7.863  19.010  -36.385 1.00 32.18 143 A 1 
ATOM 1117 C CE2 . PHE A 1 143 ? -5.860  17.699  -35.956 1.00 33.11 143 A 1 
ATOM 1118 C CZ  . PHE A 1 143 ? -6.653  18.451  -36.836 1.00 34.36 143 A 1 
ATOM 1119 N N   . SER A 1 144 ? -8.330  18.671  -29.495 1.00 49.53 144 A 1 
ATOM 1120 C CA  . SER A 1 144 ? -9.319  18.744  -28.410 1.00 50.88 144 A 1 
ATOM 1121 C C   . SER A 1 144 ? -9.255  20.032  -27.586 1.00 51.60 144 A 1 
ATOM 1122 O O   . SER A 1 144 ? -10.299 20.485  -27.108 1.00 48.52 144 A 1 
ATOM 1123 C CB  . SER A 1 144 ? -9.240  17.505  -27.513 1.00 46.71 144 A 1 
ATOM 1124 O OG  . SER A 1 144 ? -8.039  17.509  -26.779 1.00 41.97 144 A 1 
ATOM 1125 N N   . LYS A 1 145 ? -8.107  20.715  -27.497 1.00 47.72 145 A 1 
ATOM 1126 C CA  . LYS A 1 145 ? -7.997  22.020  -26.806 1.00 49.19 145 A 1 
ATOM 1127 C C   . LYS A 1 145 ? -8.948  23.092  -27.364 1.00 47.61 145 A 1 
ATOM 1128 O O   . LYS A 1 145 ? -9.367  23.975  -26.623 1.00 46.36 145 A 1 
ATOM 1129 C CB  . LYS A 1 145 ? -6.536  22.515  -26.797 1.00 47.39 145 A 1 
ATOM 1130 C CG  . LYS A 1 145 ? -5.700  21.813  -25.715 1.00 43.90 145 A 1 
ATOM 1131 C CD  . LYS A 1 145 ? -4.243  22.313  -25.650 1.00 41.87 145 A 1 
ATOM 1132 C CE  . LYS A 1 145 ? -3.492  21.555  -24.544 1.00 37.49 145 A 1 
ATOM 1133 N NZ  . LYS A 1 145 ? -2.037  21.859  -24.485 1.00 34.32 145 A 1 
ATOM 1134 N N   . ILE A 1 146 ? -9.355  22.978  -28.634 1.00 45.03 146 A 1 
ATOM 1135 C CA  . ILE A 1 146 ? -10.295 23.907  -29.284 1.00 45.88 146 A 1 
ATOM 1136 C C   . ILE A 1 146 ? -11.767 23.482  -29.078 1.00 47.02 146 A 1 
ATOM 1137 O O   . ILE A 1 146 ? -12.660 24.325  -29.109 1.00 45.09 146 A 1 
ATOM 1138 C CB  . ILE A 1 146 ? -9.892  24.086  -30.771 1.00 42.52 146 A 1 
ATOM 1139 C CG1 . ILE A 1 146 ? -8.465  24.679  -30.864 1.00 38.82 146 A 1 
ATOM 1140 C CG2 . ILE A 1 146 ? -10.885 24.992  -31.529 1.00 39.67 146 A 1 
ATOM 1141 C CD1 . ILE A 1 146 ? -7.871  24.734  -32.276 1.00 36.55 146 A 1 
ATOM 1142 N N   . LYS A 1 147 ? -12.054 22.187  -28.817 1.00 47.45 147 A 1 
ATOM 1143 C CA  . LYS A 1 147 ? -13.422 21.644  -28.657 1.00 48.90 147 A 1 
ATOM 1144 C C   . LYS A 1 147 ? -13.877 21.426  -27.204 1.00 49.31 147 A 1 
ATOM 1145 O O   . LYS A 1 147 ? -15.083 21.459  -26.954 1.00 47.14 147 A 1 
ATOM 1146 C CB  . LYS A 1 147 ? -13.576 20.354  -29.469 1.00 44.65 147 A 1 
ATOM 1147 C CG  . LYS A 1 147 ? -13.885 20.612  -30.952 1.00 39.61 147 A 1 
ATOM 1148 C CD  . LYS A 1 147 ? -14.174 19.274  -31.632 1.00 37.18 147 A 1 
ATOM 1149 C CE  . LYS A 1 147 ? -14.636 19.433  -33.079 1.00 31.58 147 A 1 
ATOM 1150 N NZ  . LYS A 1 147 ? -14.976 18.101  -33.642 1.00 29.38 147 A 1 
ATOM 1151 N N   . ARG A 1 148 ? -12.948 21.275  -26.252 1.00 44.78 148 A 1 
ATOM 1152 C CA  . ARG A 1 148 ? -13.245 21.011  -24.817 1.00 45.24 148 A 1 
ATOM 1153 C C   . ARG A 1 148 ? -14.137 22.066  -24.124 1.00 43.37 148 A 1 
ATOM 1154 O O   . ARG A 1 148 ? -14.653 21.804  -23.050 1.00 42.09 148 A 1 
ATOM 1155 C CB  . ARG A 1 148 ? -11.929 20.804  -24.034 1.00 43.29 148 A 1 
ATOM 1156 C CG  . ARG A 1 148 ? -11.407 19.355  -24.096 1.00 40.27 148 A 1 
ATOM 1157 C CD  . ARG A 1 148 ? -10.083 19.187  -23.317 1.00 38.97 148 A 1 
ATOM 1158 N NE  . ARG A 1 148 ? -9.590  17.787  -23.329 1.00 35.80 148 A 1 
ATOM 1159 C CZ  . ARG A 1 148 ? -8.388  17.354  -22.958 1.00 33.95 148 A 1 
ATOM 1160 N NH1 . ARG A 1 148 ? -7.467  18.142  -22.486 1.00 33.28 148 A 1 
ATOM 1161 N NH2 . ARG A 1 148 ? -8.075  16.092  -23.062 1.00 32.91 148 A 1 
ATOM 1162 N N   . ALA A 1 149 ? -14.366 23.212  -24.727 1.00 42.55 149 A 1 
ATOM 1163 C CA  . ALA A 1 149 ? -15.256 24.241  -24.179 1.00 42.00 149 A 1 
ATOM 1164 C C   . ALA A 1 149 ? -16.764 23.966  -24.382 1.00 42.22 149 A 1 
ATOM 1165 O O   . ALA A 1 149 ? -17.573 24.773  -23.926 1.00 40.38 149 A 1 
ATOM 1166 C CB  . ALA A 1 149 ? -14.830 25.597  -24.756 1.00 37.68 149 A 1 
ATOM 1167 N N   . LYS A 1 150 ? -17.164 22.873  -25.079 1.00 43.65 150 A 1 
ATOM 1168 C CA  . LYS A 1 150 ? -18.583 22.668  -25.440 1.00 45.46 150 A 1 
ATOM 1169 C C   . LYS A 1 150 ? -19.256 21.385  -24.949 1.00 46.24 150 A 1 
ATOM 1170 O O   . LYS A 1 150 ? -20.462 21.444  -24.764 1.00 43.21 150 A 1 
ATOM 1171 C CB  . LYS A 1 150 ? -18.798 22.910  -26.939 1.00 40.73 150 A 1 
ATOM 1172 C CG  . LYS A 1 150 ? -18.845 24.416  -27.226 1.00 36.19 150 A 1 
ATOM 1173 C CD  . LYS A 1 150 ? -19.259 24.707  -28.669 1.00 33.05 150 A 1 
ATOM 1174 C CE  . LYS A 1 150 ? -19.389 26.224  -28.859 1.00 29.05 150 A 1 
ATOM 1175 N NZ  . LYS A 1 150 ? -19.816 26.561  -30.229 1.00 26.09 150 A 1 
ATOM 1176 N N   . ASN A 1 151 ? -18.545 20.283  -24.683 1.00 40.98 151 A 1 
ATOM 1177 C CA  . ASN A 1 151 ? -19.174 19.043  -24.205 1.00 43.30 151 A 1 
ATOM 1178 C C   . ASN A 1 151 ? -18.346 18.392  -23.083 1.00 43.62 151 A 1 
ATOM 1179 O O   . ASN A 1 151 ? -17.211 17.976  -23.315 1.00 41.52 151 A 1 
ATOM 1180 C CB  . ASN A 1 151 ? -19.350 18.061  -25.378 1.00 39.59 151 A 1 
ATOM 1181 C CG  . ASN A 1 151 ? -20.392 18.453  -26.411 1.00 35.13 151 A 1 
ATOM 1182 O OD1 . ASN A 1 151 ? -21.299 19.236  -26.192 1.00 32.44 151 A 1 
ATOM 1183 N ND2 . ASN A 1 151 ? -20.287 17.899  -27.594 1.00 31.32 151 A 1 
ATOM 1184 N N   . ALA A 1 152 ? -18.912 18.264  -21.888 1.00 45.46 152 A 1 
ATOM 1185 C CA  . ALA A 1 152 ? -18.276 17.609  -20.738 1.00 46.36 152 A 1 
ATOM 1186 C C   . ALA A 1 152 ? -18.121 16.075  -20.896 1.00 47.61 152 A 1 
ATOM 1187 O O   . ALA A 1 152 ? -17.373 15.465  -20.145 1.00 45.69 152 A 1 
ATOM 1188 C CB  . ALA A 1 152 ? -19.080 17.978  -19.480 1.00 42.73 152 A 1 
ATOM 1189 N N   . GLU A 1 153 ? -18.793 15.466  -21.875 1.00 50.97 153 A 1 
ATOM 1190 C CA  . GLU A 1 153 ? -18.761 14.014  -22.131 1.00 53.07 153 A 1 
ATOM 1191 C C   . GLU A 1 153 ? -17.595 13.563  -23.044 1.00 53.90 153 A 1 
ATOM 1192 O O   . GLU A 1 153 ? -17.246 12.390  -23.037 1.00 50.45 153 A 1 
ATOM 1193 C CB  . GLU A 1 153 ? -20.115 13.574  -22.710 1.00 49.90 153 A 1 
ATOM 1194 C CG  . GLU A 1 153 ? -21.264 13.686  -21.684 1.00 44.20 153 A 1 
ATOM 1195 C CD  . GLU A 1 153 ? -22.638 13.263  -22.237 1.00 39.59 153 A 1 
ATOM 1196 O OE1 . GLU A 1 153 ? -23.561 13.102  -21.406 1.00 36.79 153 A 1 
ATOM 1197 O OE2 . GLU A 1 153 ? -22.788 13.174  -23.475 1.00 37.27 153 A 1 
ATOM 1198 N N   . GLU A 1 154 ? -16.944 14.458  -23.795 1.00 56.97 154 A 1 
ATOM 1199 C CA  . GLU A 1 154 ? -15.856 14.099  -24.736 1.00 59.33 154 A 1 
ATOM 1200 C C   . GLU A 1 154 ? -14.460 13.970  -24.072 1.00 61.97 154 A 1 
ATOM 1201 O O   . GLU A 1 154 ? -13.463 13.769  -24.767 1.00 56.35 154 A 1 
ATOM 1202 C CB  . GLU A 1 154 ? -15.829 15.077  -25.936 1.00 53.85 154 A 1 
ATOM 1203 C CG  . GLU A 1 154 ? -16.979 14.872  -26.949 1.00 46.55 154 A 1 
ATOM 1204 C CD  . GLU A 1 154 ? -16.919 15.815  -28.180 1.00 41.50 154 A 1 
ATOM 1205 O OE1 . GLU A 1 154 ? -17.646 15.560  -29.172 1.00 37.76 154 A 1 
ATOM 1206 O OE2 . GLU A 1 154 ? -16.190 16.837  -28.159 1.00 38.22 154 A 1 
ATOM 1207 N N   . GLY A 1 155 ? -14.341 14.103  -22.750 1.00 67.62 155 A 1 
ATOM 1208 C CA  . GLY A 1 155 ? -13.071 14.106  -22.008 1.00 70.61 155 A 1 
ATOM 1209 C C   . GLY A 1 155 ? -12.754 12.840  -21.217 1.00 75.64 155 A 1 
ATOM 1210 O O   . GLY A 1 155 ? -11.681 12.781  -20.613 1.00 71.00 155 A 1 
ATOM 1211 N N   . ASN A 1 156 ? -13.659 11.860  -21.181 1.00 78.23 156 A 1 
ATOM 1212 C CA  . ASN A 1 156 ? -13.463 10.633  -20.417 1.00 81.71 156 A 1 
ATOM 1213 C C   . ASN A 1 156 ? -12.555 9.658   -21.176 1.00 84.63 156 A 1 
ATOM 1214 O O   . ASN A 1 156 ? -12.793 9.316   -22.334 1.00 81.34 156 A 1 
ATOM 1215 C CB  . ASN A 1 156 ? -14.814 9.986   -20.076 1.00 76.76 156 A 1 
ATOM 1216 C CG  . ASN A 1 156 ? -15.583 10.664  -18.958 1.00 72.37 156 A 1 
ATOM 1217 O OD1 . ASN A 1 156 ? -15.194 11.665  -18.379 1.00 65.58 156 A 1 
ATOM 1218 N ND2 . ASN A 1 156 ? -16.720 10.109  -18.608 1.00 66.09 156 A 1 
ATOM 1219 N N   . GLU A 1 157 ? -11.528 9.176   -20.498 1.00 84.60 157 A 1 
ATOM 1220 C CA  . GLU A 1 157 ? -10.613 8.148   -20.976 1.00 86.16 157 A 1 
ATOM 1221 C C   . GLU A 1 157 ? -10.919 6.832   -20.264 1.00 88.44 157 A 1 
ATOM 1222 O O   . GLU A 1 157 ? -11.178 6.805   -19.061 1.00 86.24 157 A 1 
ATOM 1223 C CB  . GLU A 1 157 ? -9.167  8.595   -20.728 1.00 83.52 157 A 1 
ATOM 1224 C CG  . GLU A 1 157 ? -8.760  9.787   -21.610 1.00 77.57 157 A 1 
ATOM 1225 C CD  . GLU A 1 157 ? -7.459  10.470  -21.160 1.00 74.62 157 A 1 
ATOM 1226 O OE1 . GLU A 1 157 ? -7.154  11.552  -21.719 1.00 65.24 157 A 1 
ATOM 1227 O OE2 . GLU A 1 157 ? -6.793  9.979   -20.222 1.00 64.31 157 A 1 
ATOM 1228 N N   . THR A 1 158 ? -10.884 5.722   -20.995 1.00 88.74 158 A 1 
ATOM 1229 C CA  . THR A 1 158 ? -11.037 4.394   -20.393 1.00 90.42 158 A 1 
ATOM 1230 C C   . THR A 1 158 ? -9.680  3.902   -19.918 1.00 91.64 158 A 1 
ATOM 1231 O O   . THR A 1 158 ? -8.758  3.780   -20.722 1.00 90.01 158 A 1 
ATOM 1232 C CB  . THR A 1 158 ? -11.658 3.388   -21.367 1.00 89.42 158 A 1 
ATOM 1233 O OG1 . THR A 1 158 ? -12.867 3.887   -21.879 1.00 79.18 158 A 1 
ATOM 1234 C CG2 . THR A 1 158 ? -11.981 2.059   -20.686 1.00 78.92 158 A 1 
ATOM 1235 N N   . PHE A 1 159 ? -9.560  3.576   -18.645 1.00 93.62 159 A 1 
ATOM 1236 C CA  . PHE A 1 159 ? -8.370  3.018   -18.013 1.00 94.05 159 A 1 
ATOM 1237 C C   . PHE A 1 159 ? -8.581  1.550   -17.662 1.00 94.64 159 A 1 
ATOM 1238 O O   . PHE A 1 159 ? -9.621  1.174   -17.115 1.00 93.29 159 A 1 
ATOM 1239 C CB  . PHE A 1 159 ? -8.001  3.831   -16.770 1.00 93.30 159 A 1 
ATOM 1240 C CG  . PHE A 1 159 ? -7.433  5.198   -17.092 1.00 92.92 159 A 1 
ATOM 1241 C CD1 . PHE A 1 159 ? -6.042  5.365   -17.215 1.00 89.33 159 A 1 
ATOM 1242 C CD2 . PHE A 1 159 ? -8.289  6.293   -17.288 1.00 89.77 159 A 1 
ATOM 1243 C CE1 . PHE A 1 159 ? -5.509  6.622   -17.539 1.00 88.81 159 A 1 
ATOM 1244 C CE2 . PHE A 1 159 ? -7.754  7.551   -17.619 1.00 89.28 159 A 1 
ATOM 1245 C CZ  . PHE A 1 159 ? -6.365  7.713   -17.745 1.00 90.25 159 A 1 
ATOM 1246 N N   . GLY A 1 160 ? -7.579  0.728   -17.931 1.00 94.05 160 A 1 
ATOM 1247 C CA  . GLY A 1 160 ? -7.450  -0.634  -17.431 1.00 94.46 160 A 1 
ATOM 1248 C C   . GLY A 1 160 ? -6.276  -0.730  -16.470 1.00 95.10 160 A 1 
ATOM 1249 O O   . GLY A 1 160 ? -5.170  -0.305  -16.800 1.00 93.89 160 A 1 
ATOM 1250 N N   . ILE A 1 161 ? -6.515  -1.287  -15.293 1.00 95.82 161 A 1 
ATOM 1251 C CA  . ILE A 1 161 ? -5.497  -1.496  -14.264 1.00 96.04 161 A 1 
ATOM 1252 C C   . ILE A 1 161 ? -5.450  -2.979  -13.914 1.00 96.28 161 A 1 
ATOM 1253 O O   . ILE A 1 161 ? -6.491  -3.614  -13.739 1.00 95.09 161 A 1 
ATOM 1254 C CB  . ILE A 1 161 ? -5.742  -0.615  -13.018 1.00 94.61 161 A 1 
ATOM 1255 C CG1 . ILE A 1 161 ? -5.820  0.878   -13.409 1.00 87.45 161 A 1 
ATOM 1256 C CG2 . ILE A 1 161 ? -4.627  -0.853  -11.985 1.00 88.41 161 A 1 
ATOM 1257 C CD1 . ILE A 1 161 ? -5.958  1.848   -12.229 1.00 83.92 161 A 1 
ATOM 1258 N N   . ALA A 1 162 ? -4.245  -3.508  -13.765 1.00 96.25 162 A 1 
ATOM 1259 C CA  . ALA A 1 162 ? -4.004  -4.834  -13.219 1.00 96.29 162 A 1 
ATOM 1260 C C   . ALA A 1 162 ? -3.024  -4.761  -12.044 1.00 96.35 162 A 1 
ATOM 1261 O O   . ALA A 1 162 ? -2.055  -4.009  -12.093 1.00 95.13 162 A 1 
ATOM 1262 C CB  . ALA A 1 162 ? -3.507  -5.750  -14.335 1.00 95.52 162 A 1 
ATOM 1263 N N   . PHE A 1 163 ? -3.266  -5.553  -11.008 1.00 96.82 163 A 1 
ATOM 1264 C CA  . PHE A 1 163 ? -2.396  -5.725  -9.848  1.00 96.51 163 A 1 
ATOM 1265 C C   . PHE A 1 163 ? -2.060  -7.200  -9.687  1.00 96.59 163 A 1 
ATOM 1266 O O   . PHE A 1 163 ? -2.960  -8.026  -9.555  1.00 95.55 163 A 1 
ATOM 1267 C CB  . PHE A 1 163 ? -3.079  -5.200  -8.583  1.00 95.66 163 A 1 
ATOM 1268 C CG  . PHE A 1 163 ? -3.367  -3.715  -8.593  1.00 95.31 163 A 1 
ATOM 1269 C CD1 . PHE A 1 163 ? -2.330  -2.801  -8.348  1.00 92.62 163 A 1 
ATOM 1270 C CD2 . PHE A 1 163 ? -4.673  -3.250  -8.836  1.00 93.00 163 A 1 
ATOM 1271 C CE1 . PHE A 1 163 ? -2.595  -1.421  -8.345  1.00 92.13 163 A 1 
ATOM 1272 C CE2 . PHE A 1 163 ? -4.937  -1.869  -8.833  1.00 92.29 163 A 1 
ATOM 1273 C CZ  . PHE A 1 163 ? -3.899  -0.952  -8.587  1.00 92.89 163 A 1 
ATOM 1274 N N   . LEU A 1 164 ? -0.779  -7.528  -9.663  1.00 96.06 164 A 1 
ATOM 1275 C CA  . LEU A 1 164 ? -0.283  -8.888  -9.497  1.00 96.05 164 A 1 
ATOM 1276 C C   . LEU A 1 164 ? 0.675   -8.947  -8.310  1.00 95.94 164 A 1 
ATOM 1277 O O   . LEU A 1 164 ? 1.715   -8.293  -8.324  1.00 94.67 164 A 1 
ATOM 1278 C CB  . LEU A 1 164 ? 0.382   -9.325  -10.817 1.00 95.65 164 A 1 
ATOM 1279 C CG  . LEU A 1 164 ? 1.089   -10.689 -10.751 1.00 94.79 164 A 1 
ATOM 1280 C CD1 . LEU A 1 164 ? 0.116   -11.821 -10.436 1.00 89.45 164 A 1 
ATOM 1281 C CD2 . LEU A 1 164 ? 1.759   -10.989 -12.092 1.00 89.51 164 A 1 
ATOM 1282 N N   . ASP A 1 165 ? 0.366   -9.771  -7.320  1.00 95.77 165 A 1 
ATOM 1283 C CA  . ASP A 1 165 ? 1.323   -10.181 -6.296  1.00 95.30 165 A 1 
ATOM 1284 C C   . ASP A 1 165 ? 1.872   -11.563 -6.653  1.00 95.03 165 A 1 
ATOM 1285 O O   . ASP A 1 165 ? 1.209   -12.587 -6.480  1.00 93.11 165 A 1 
ATOM 1286 C CB  . ASP A 1 165 ? 0.679   -10.137 -4.906  1.00 94.09 165 A 1 
ATOM 1287 C CG  . ASP A 1 165 ? 1.668   -10.457 -3.776  1.00 93.02 165 A 1 
ATOM 1288 O OD1 . ASP A 1 165 ? 2.806   -10.908 -4.045  1.00 88.37 165 A 1 
ATOM 1289 O OD2 . ASP A 1 165 ? 1.291   -10.268 -2.601  1.00 87.50 165 A 1 
ATOM 1290 N N   . ILE A 1 166 ? 3.106   -11.591 -7.162  1.00 94.50 166 A 1 
ATOM 1291 C CA  . ILE A 1 166 ? 3.763   -12.842 -7.549  1.00 94.03 166 A 1 
ATOM 1292 C C   . ILE A 1 166 ? 3.998   -13.726 -6.321  1.00 93.27 166 A 1 
ATOM 1293 O O   . ILE A 1 166 ? 3.958   -14.940 -6.431  1.00 90.34 166 A 1 
ATOM 1294 C CB  . ILE A 1 166 ? 5.071   -12.563 -8.321  1.00 93.15 166 A 1 
ATOM 1295 C CG1 . ILE A 1 166 ? 4.812   -11.630 -9.531  1.00 88.41 166 A 1 
ATOM 1296 C CG2 . ILE A 1 166 ? 5.697   -13.880 -8.814  1.00 87.54 166 A 1 
ATOM 1297 C CD1 . ILE A 1 166 ? 6.079   -11.271 -10.316 1.00 80.51 166 A 1 
ATOM 1298 N N   . SER A 1 167 ? 4.202   -13.143 -5.129  1.00 93.51 167 A 1 
ATOM 1299 C CA  . SER A 1 167 ? 4.522   -13.920 -3.925  1.00 92.30 167 A 1 
ATOM 1300 C C   . SER A 1 167 ? 3.344   -14.731 -3.374  1.00 91.95 167 A 1 
ATOM 1301 O O   . SER A 1 167 ? 3.563   -15.764 -2.743  1.00 89.62 167 A 1 
ATOM 1302 C CB  . SER A 1 167 ? 5.105   -13.008 -2.843  1.00 91.36 167 A 1 
ATOM 1303 O OG  . SER A 1 167 ? 4.139   -12.211 -2.195  1.00 86.61 167 A 1 
ATOM 1304 N N   . THR A 1 168 ? 2.113   -14.290 -3.631  1.00 92.82 168 A 1 
ATOM 1305 C CA  . THR A 1 168 ? 0.877   -14.964 -3.188  1.00 92.33 168 A 1 
ATOM 1306 C C   . THR A 1 168 ? 0.111   -15.602 -4.345  1.00 92.00 168 A 1 
ATOM 1307 O O   . THR A 1 168 ? -0.658  -16.539 -4.143  1.00 89.57 168 A 1 
ATOM 1308 C CB  . THR A 1 168 ? -0.043  -13.977 -2.457  1.00 91.76 168 A 1 
ATOM 1309 O OG1 . THR A 1 168 ? -0.399  -12.916 -3.313  1.00 86.57 168 A 1 
ATOM 1310 C CG2 . THR A 1 168 ? 0.623   -13.369 -1.222  1.00 86.13 168 A 1 
ATOM 1311 N N   . GLY A 1 169 ? 0.315   -15.125 -5.570  1.00 91.92 169 A 1 
ATOM 1312 C CA  . GLY A 1 169 ? -0.461  -15.479 -6.756  1.00 91.98 169 A 1 
ATOM 1313 C C   . GLY A 1 169 ? -1.755  -14.672 -6.918  1.00 93.33 169 A 1 
ATOM 1314 O O   . GLY A 1 169 ? -2.517  -14.940 -7.850  1.00 91.92 169 A 1 
ATOM 1315 N N   . GLU A 1 170 ? -2.019  -13.682 -6.057  1.00 92.84 170 A 1 
ATOM 1316 C CA  . GLU A 1 170 ? -3.196  -12.815 -6.177  1.00 93.48 170 A 1 
ATOM 1317 C C   . GLU A 1 170 ? -3.084  -11.944 -7.434  1.00 94.33 170 A 1 
ATOM 1318 O O   . GLU A 1 170 ? -2.118  -11.200 -7.615  1.00 93.26 170 A 1 
ATOM 1319 C CB  . GLU A 1 170 ? -3.411  -11.960 -4.912  1.00 92.25 170 A 1 
ATOM 1320 C CG  . GLU A 1 170 ? -4.761  -11.213 -4.946  1.00 89.14 170 A 1 
ATOM 1321 C CD  . GLU A 1 170 ? -5.031  -10.299 -3.733  1.00 88.60 170 A 1 
ATOM 1322 O OE1 . GLU A 1 170 ? -6.226  -10.001 -3.474  1.00 79.89 170 A 1 
ATOM 1323 O OE2 . GLU A 1 170 ? -4.078  -9.795  -3.110  1.00 81.64 170 A 1 
ATOM 1324 N N   . PHE A 1 171 ? -4.104  -12.028 -8.308  1.00 93.99 171 A 1 
ATOM 1325 C CA  . PHE A 1 171 ? -4.168  -11.259 -9.548  1.00 95.03 171 A 1 
ATOM 1326 C C   . PHE A 1 171 ? -5.531  -10.583 -9.677  1.00 95.03 171 A 1 
ATOM 1327 O O   . PHE A 1 171 ? -6.569  -11.242 -9.759  1.00 93.22 171 A 1 
ATOM 1328 C CB  . PHE A 1 171 ? -3.837  -12.165 -10.734 1.00 95.00 171 A 1 
ATOM 1329 C CG  . PHE A 1 171 ? -3.506  -11.485 -12.057 1.00 95.70 171 A 1 
ATOM 1330 C CD1 . PHE A 1 171 ? -3.389  -12.286 -13.213 1.00 92.75 171 A 1 
ATOM 1331 C CD2 . PHE A 1 171 ? -3.241  -10.110 -12.154 1.00 92.91 171 A 1 
ATOM 1332 C CE1 . PHE A 1 171 ? -3.001  -11.716 -14.438 1.00 92.89 171 A 1 
ATOM 1333 C CE2 . PHE A 1 171 ? -2.863  -9.537  -13.379 1.00 92.69 171 A 1 
ATOM 1334 C CZ  . PHE A 1 171 ? -2.736  -10.345 -14.519 1.00 94.62 171 A 1 
ATOM 1335 N N   . LEU A 1 172 ? -5.526  -9.252  -9.677  1.00 95.23 172 A 1 
ATOM 1336 C CA  . LEU A 1 172 ? -6.709  -8.400  -9.699  1.00 95.25 172 A 1 
ATOM 1337 C C   . LEU A 1 172 ? -6.707  -7.532  -10.953 1.00 96.00 172 A 1 
ATOM 1338 O O   . LEU A 1 172 ? -5.656  -7.054  -11.372 1.00 95.19 172 A 1 
ATOM 1339 C CB  . LEU A 1 172 ? -6.734  -7.524  -8.436  1.00 94.01 172 A 1 
ATOM 1340 C CG  . LEU A 1 172 ? -6.688  -8.290  -7.100  1.00 92.03 172 A 1 
ATOM 1341 C CD1 . LEU A 1 172 ? -6.572  -7.295  -5.947  1.00 86.50 172 A 1 
ATOM 1342 C CD2 . LEU A 1 172 ? -7.943  -9.131  -6.882  1.00 86.12 172 A 1 
ATOM 1343 N N   . ALA A 1 173 ? -7.887  -7.267  -11.521 1.00 95.20 173 A 1 
ATOM 1344 C CA  . ALA A 1 173 ? -8.037  -6.356  -12.647 1.00 95.40 173 A 1 
ATOM 1345 C C   . ALA A 1 173 ? -9.302  -5.507  -12.525 1.00 95.06 173 A 1 
ATOM 1346 O O   . ALA A 1 173 ? -10.316 -5.941  -11.979 1.00 92.73 173 A 1 
ATOM 1347 C CB  . ALA A 1 173 ? -8.027  -7.155  -13.951 1.00 94.63 173 A 1 
ATOM 1348 N N   . THR A 1 174 ? -9.251  -4.296  -13.065 1.00 95.39 174 A 1 
ATOM 1349 C CA  . THR A 1 174 ? -10.416 -3.419  -13.166 1.00 95.13 174 A 1 
ATOM 1350 C C   . THR A 1 174 ? -10.343 -2.567  -14.426 1.00 95.30 174 A 1 
ATOM 1351 O O   . THR A 1 174 ? -9.265  -2.350  -14.985 1.00 94.10 174 A 1 
ATOM 1352 C CB  . THR A 1 174 ? -10.579 -2.572  -11.895 1.00 94.04 174 A 1 
ATOM 1353 O OG1 . THR A 1 174 ? -11.842 -1.946  -11.889 1.00 86.59 174 A 1 
ATOM 1354 C CG2 . THR A 1 174 ? -9.512  -1.491  -11.723 1.00 85.93 174 A 1 
ATOM 1355 N N   . GLN A 1 175 ? -11.497 -2.084  -14.883 1.00 95.19 175 A 1 
ATOM 1356 C CA  . GLN A 1 175 ? -11.612 -1.135  -15.980 1.00 94.88 175 A 1 
ATOM 1357 C C   . GLN A 1 175 ? -12.690 -0.105  -15.652 1.00 94.14 175 A 1 
ATOM 1358 O O   . GLN A 1 175 ? -13.784 -0.464  -15.216 1.00 91.94 175 A 1 
ATOM 1359 C CB  . GLN A 1 175 ? -11.903 -1.879  -17.290 1.00 93.70 175 A 1 
ATOM 1360 C CG  . GLN A 1 175 ? -11.931 -0.942  -18.506 1.00 91.82 175 A 1 
ATOM 1361 C CD  . GLN A 1 175 ? -12.075 -1.714  -19.810 1.00 93.38 175 A 1 
ATOM 1362 O OE1 . GLN A 1 175 ? -11.217 -2.498  -20.189 1.00 86.71 175 A 1 
ATOM 1363 N NE2 . GLN A 1 175 ? -13.145 -1.531  -20.542 1.00 86.14 175 A 1 
ATOM 1364 N N   . PHE A 1 176 ? -12.368 1.166   -15.860 1.00 93.82 176 A 1 
ATOM 1365 C CA  . PHE A 1 176 ? -13.265 2.280   -15.561 1.00 92.87 176 A 1 
ATOM 1366 C C   . PHE A 1 176 ? -12.936 3.501   -16.422 1.00 92.84 176 A 1 
ATOM 1367 O O   . PHE A 1 176 ? -11.867 3.597   -17.016 1.00 90.93 176 A 1 
ATOM 1368 C CB  . PHE A 1 176 ? -13.177 2.625   -14.067 1.00 91.97 176 A 1 
ATOM 1369 C CG  . PHE A 1 176 ? -11.776 2.922   -13.564 1.00 92.65 176 A 1 
ATOM 1370 C CD1 . PHE A 1 176 ? -10.987 1.883   -13.036 1.00 89.11 176 A 1 
ATOM 1371 C CD2 . PHE A 1 176 ? -11.247 4.221   -13.639 1.00 89.82 176 A 1 
ATOM 1372 C CE1 . PHE A 1 176 ? -9.680  2.140   -12.590 1.00 88.24 176 A 1 
ATOM 1373 C CE2 . PHE A 1 176 ? -9.937  4.479   -13.194 1.00 88.88 176 A 1 
ATOM 1374 C CZ  . PHE A 1 176 ? -9.153  3.437   -12.670 1.00 90.32 176 A 1 
ATOM 1375 N N   . GLU A 1 177 ? -13.864 4.448   -16.463 1.00 89.88 177 A 1 
ATOM 1376 C CA  . GLU A 1 177 ? -13.639 5.756   -17.077 1.00 88.50 177 A 1 
ATOM 1377 C C   . GLU A 1 177 ? -13.157 6.761   -16.035 1.00 87.68 177 A 1 
ATOM 1378 O O   . GLU A 1 177 ? -13.698 6.829   -14.923 1.00 84.05 177 A 1 
ATOM 1379 C CB  . GLU A 1 177 ? -14.912 6.265   -17.752 1.00 86.72 177 A 1 
ATOM 1380 C CG  . GLU A 1 177 ? -15.327 5.397   -18.948 1.00 80.69 177 A 1 
ATOM 1381 C CD  . GLU A 1 177 ? -16.621 5.890   -19.612 1.00 77.37 177 A 1 
ATOM 1382 O OE1 . GLU A 1 177 ? -17.102 5.154   -20.499 1.00 67.14 177 A 1 
ATOM 1383 O OE2 . GLU A 1 177 ? -17.123 6.962   -19.205 1.00 67.01 177 A 1 
ATOM 1384 N N   . ASP A 1 178 ? -12.153 7.553   -16.408 1.00 86.40 178 A 1 
ATOM 1385 C CA  . ASP A 1 178 ? -11.620 8.645   -15.596 1.00 85.81 178 A 1 
ATOM 1386 C C   . ASP A 1 178 ? -11.248 9.832   -16.490 1.00 86.15 178 A 1 
ATOM 1387 O O   . ASP A 1 178 ? -11.051 9.690   -17.695 1.00 83.58 178 A 1 
ATOM 1388 C CB  . ASP A 1 178 ? -10.427 8.150   -14.765 1.00 82.72 178 A 1 
ATOM 1389 C CG  . ASP A 1 178 ? -10.189 8.952   -13.479 1.00 80.53 178 A 1 
ATOM 1390 O OD1 . ASP A 1 178 ? -11.039 9.806   -13.132 1.00 75.54 178 A 1 
ATOM 1391 O OD2 . ASP A 1 178 ? -9.207  8.633   -12.767 1.00 76.44 178 A 1 
ATOM 1392 N N   . ALA A 1 179 ? -11.182 11.013  -15.904 1.00 83.73 179 A 1 
ATOM 1393 C CA  . ALA A 1 179 ? -10.843 12.258  -16.576 1.00 82.90 179 A 1 
ATOM 1394 C C   . ALA A 1 179 ? -9.893  13.070  -15.684 1.00 83.59 179 A 1 
ATOM 1395 O O   . ALA A 1 179 ? -9.854  12.831  -14.472 1.00 79.80 179 A 1 
ATOM 1396 C CB  . ALA A 1 179 ? -12.144 13.016  -16.880 1.00 79.39 179 A 1 
ATOM 1397 N N   . PRO A 1 180 ? -9.147  14.044  -16.232 1.00 82.36 180 A 1 
ATOM 1398 C CA  . PRO A 1 180 ? -8.337  14.939  -15.409 1.00 80.01 180 A 1 
ATOM 1399 C C   . PRO A 1 180 ? -9.148  15.524  -14.245 1.00 79.01 180 A 1 
ATOM 1400 O O   . PRO A 1 180 ? -10.235 16.053  -14.479 1.00 74.82 180 A 1 
ATOM 1401 C CB  . PRO A 1 180 ? -7.837  16.025  -16.362 1.00 77.31 180 A 1 
ATOM 1402 C CG  . PRO A 1 180 ? -7.831  15.324  -17.720 1.00 74.72 180 A 1 
ATOM 1403 C CD  . PRO A 1 180 ? -9.023  14.379  -17.638 1.00 78.96 180 A 1 
ATOM 1404 N N   . PRO A 1 181 ? -8.651  15.439  -12.997 1.00 80.47 181 A 1 
ATOM 1405 C CA  . PRO A 1 181 ? -7.280  15.175  -12.549 1.00 80.51 181 A 1 
ATOM 1406 C C   . PRO A 1 181 ? -6.926  13.698  -12.224 1.00 82.71 181 A 1 
ATOM 1407 O O   . PRO A 1 181 ? -5.978  13.461  -11.474 1.00 80.22 181 A 1 
ATOM 1408 C CB  . PRO A 1 181 ? -7.122  16.090  -11.334 1.00 76.62 181 A 1 
ATOM 1409 C CG  . PRO A 1 181 ? -8.505  16.038  -10.688 1.00 74.21 181 A 1 
ATOM 1410 C CD  . PRO A 1 181 ? -9.442  15.984  -11.896 1.00 77.87 181 A 1 
ATOM 1411 N N   . TYR A 1 182 ? -7.636  12.710  -12.788 1.00 85.02 182 A 1 
ATOM 1412 C CA  . TYR A 1 182 ? -7.400  11.255  -12.671 1.00 86.52 182 A 1 
ATOM 1413 C C   . TYR A 1 182 ? -7.525  10.692  -11.246 1.00 87.58 182 A 1 
ATOM 1414 O O   . TYR A 1 182 ? -6.735  9.857   -10.796 1.00 85.51 182 A 1 
ATOM 1415 C CB  . TYR A 1 182 ? -6.089  10.864  -13.368 1.00 85.97 182 A 1 
ATOM 1416 C CG  . TYR A 1 182 ? -5.985  11.354  -14.798 1.00 86.14 182 A 1 
ATOM 1417 C CD1 . TYR A 1 182 ? -6.815  10.803  -15.790 1.00 83.06 182 A 1 
ATOM 1418 C CD2 . TYR A 1 182 ? -5.067  12.368  -15.135 1.00 84.13 182 A 1 
ATOM 1419 C CE1 . TYR A 1 182 ? -6.731  11.257  -17.119 1.00 82.55 182 A 1 
ATOM 1420 C CE2 . TYR A 1 182 ? -4.979  12.823  -16.468 1.00 82.79 182 A 1 
ATOM 1421 C CZ  . TYR A 1 182 ? -5.809  12.267  -17.462 1.00 83.83 182 A 1 
ATOM 1422 O OH  . TYR A 1 182 ? -5.717  12.699  -18.748 1.00 81.71 182 A 1 
ATOM 1423 N N   . GLU A 1 183 ? -8.536  11.150  -10.526 1.00 85.19 183 A 1 
ATOM 1424 C CA  . GLU A 1 183 ? -8.729  10.798  -9.114  1.00 84.99 183 A 1 
ATOM 1425 C C   . GLU A 1 183 ? -9.013  9.306   -8.892  1.00 86.57 183 A 1 
ATOM 1426 O O   . GLU A 1 183 ? -8.608  8.750   -7.868  1.00 84.95 183 A 1 
ATOM 1427 C CB  . GLU A 1 183 ? -9.871  11.631  -8.509  1.00 82.11 183 A 1 
ATOM 1428 C CG  . GLU A 1 183 ? -9.509  13.114  -8.313  1.00 73.50 183 A 1 
ATOM 1429 C CD  . GLU A 1 183 ? -8.345  13.343  -7.336  1.00 69.77 183 A 1 
ATOM 1430 O OE1 . GLU A 1 183 ? -7.649  14.376  -7.486  1.00 62.08 183 A 1 
ATOM 1431 O OE2 . GLU A 1 183 ? -8.114  12.488  -6.454  1.00 59.26 183 A 1 
ATOM 1432 N N   . LYS A 1 184 ? -9.686  8.625   -9.835  1.00 87.88 184 A 1 
ATOM 1433 C CA  . LYS A 1 184 ? -9.963  7.188   -9.698  1.00 89.00 184 A 1 
ATOM 1434 C C   . LYS A 1 184 ? -8.682  6.368   -9.832  1.00 90.74 184 A 1 
ATOM 1435 O O   . LYS A 1 184 ? -8.452  5.480   -9.012  1.00 90.03 184 A 1 
ATOM 1436 C CB  . LYS A 1 184 ? -11.018 6.722   -10.710 1.00 88.30 184 A 1 
ATOM 1437 C CG  . LYS A 1 184 ? -12.387 7.398   -10.558 1.00 86.73 184 A 1 
ATOM 1438 C CD  . LYS A 1 184 ? -13.327 6.861   -11.640 1.00 83.97 184 A 1 
ATOM 1439 C CE  . LYS A 1 184 ? -14.651 7.619   -11.708 1.00 79.04 184 A 1 
ATOM 1440 N NZ  . LYS A 1 184 ? -15.364 7.278   -12.968 1.00 72.79 184 A 1 
ATOM 1441 N N   . VAL A 1 185 ? -7.815  6.698   -10.798 1.00 91.03 185 A 1 
ATOM 1442 C CA  . VAL A 1 185 ? -6.495  6.062   -10.960 1.00 91.98 185 A 1 
ATOM 1443 C C   . VAL A 1 185 ? -5.649  6.256   -9.699  1.00 92.38 185 A 1 
ATOM 1444 O O   . VAL A 1 185 ? -5.129  5.292   -9.139  1.00 91.57 185 A 1 
ATOM 1445 C CB  . VAL A 1 185 ? -5.758  6.611   -12.200 1.00 92.15 185 A 1 
ATOM 1446 C CG1 . VAL A 1 185 ? -4.343  6.029   -12.328 1.00 88.31 185 A 1 
ATOM 1447 C CG2 . VAL A 1 185 ? -6.507  6.284   -13.497 1.00 88.24 185 A 1 
ATOM 1448 N N   . VAL A 1 186 ? -5.552  7.487   -9.203  1.00 91.25 186 A 1 
ATOM 1449 C CA  . VAL A 1 186 ? -4.792  7.814   -7.986  1.00 90.43 186 A 1 
ATOM 1450 C C   . VAL A 1 186 ? -5.364  7.105   -6.755  1.00 90.69 186 A 1 
ATOM 1451 O O   . VAL A 1 186 ? -4.608  6.625   -5.911  1.00 89.55 186 A 1 
ATOM 1452 C CB  . VAL A 1 186 ? -4.752  9.339   -7.782  1.00 88.61 186 A 1 
ATOM 1453 C CG1 . VAL A 1 186 ? -4.078  9.746   -6.465  1.00 81.56 186 A 1 
ATOM 1454 C CG2 . VAL A 1 186 ? -3.960  10.009  -8.911  1.00 81.93 186 A 1 
ATOM 1455 N N   . SER A 1 187 ? -6.686  6.983   -6.660  1.00 91.12 187 A 1 
ATOM 1456 C CA  . SER A 1 187 ? -7.349  6.266   -5.566  1.00 90.45 187 A 1 
ATOM 1457 C C   . SER A 1 187 ? -7.009  4.774   -5.564  1.00 90.99 187 A 1 
ATOM 1458 O O   . SER A 1 187 ? -6.724  4.221   -4.504  1.00 89.67 187 A 1 
ATOM 1459 C CB  . SER A 1 187 ? -8.867  6.445   -5.632  1.00 88.78 187 A 1 
ATOM 1460 O OG  . SER A 1 187 ? -9.214  7.808   -5.498  1.00 76.70 187 A 1 
ATOM 1461 N N   . GLU A 1 188 ? -6.973  4.124   -6.733  1.00 91.69 188 A 1 
ATOM 1462 C CA  . GLU A 1 188 ? -6.553  2.721   -6.835  1.00 91.82 188 A 1 
ATOM 1463 C C   . GLU A 1 188 ? -5.079  2.540   -6.453  1.00 92.29 188 A 1 
ATOM 1464 O O   . GLU A 1 188 ? -4.741  1.631   -5.697  1.00 90.74 188 A 1 
ATOM 1465 C CB  . GLU A 1 188 ? -6.826  2.179   -8.247  1.00 91.39 188 A 1 
ATOM 1466 C CG  . GLU A 1 188 ? -8.318  1.987   -8.542  1.00 86.89 188 A 1 
ATOM 1467 C CD  . GLU A 1 188 ? -8.996  1.045   -7.533  1.00 88.53 188 A 1 
ATOM 1468 O OE1 . GLU A 1 188 ? -9.816  1.516   -6.708  1.00 80.41 188 A 1 
ATOM 1469 O OE2 . GLU A 1 188 ? -8.672  -0.154  -7.510  1.00 81.42 188 A 1 
ATOM 1470 N N   . ILE A 1 189 ? -4.198  3.444   -6.879  1.00 92.59 189 A 1 
ATOM 1471 C CA  . ILE A 1 189 ? -2.782  3.427   -6.489  1.00 91.97 189 A 1 
ATOM 1472 C C   . ILE A 1 189 ? -2.618  3.588   -4.978  1.00 91.43 189 A 1 
ATOM 1473 O O   . ILE A 1 189 ? -1.873  2.840   -4.349  1.00 89.80 189 A 1 
ATOM 1474 C CB  . ILE A 1 189 ? -2.022  4.521   -7.261  1.00 91.60 189 A 1 
ATOM 1475 C CG1 . ILE A 1 189 ? -1.936  4.108   -8.745  1.00 88.50 189 A 1 
ATOM 1476 C CG2 . ILE A 1 189 ? -0.615  4.758   -6.684  1.00 88.19 189 A 1 
ATOM 1477 C CD1 . ILE A 1 189 ? -1.612  5.282   -9.660  1.00 81.69 189 A 1 
ATOM 1478 N N   . ALA A 1 190 ? -3.330  4.527   -4.368  1.00 91.20 190 A 1 
ATOM 1479 C CA  . ALA A 1 190 ? -3.275  4.733   -2.923  1.00 89.58 190 A 1 
ATOM 1480 C C   . ALA A 1 190 ? -3.815  3.528   -2.137  1.00 89.65 190 A 1 
ATOM 1481 O O   . ALA A 1 190 ? -3.314  3.217   -1.052  1.00 87.81 190 A 1 
ATOM 1482 C CB  . ALA A 1 190 ? -4.052  6.004   -2.597  1.00 88.13 190 A 1 
ATOM 1483 N N   . ARG A 1 191 ? -4.803  2.833   -2.691  1.00 91.74 191 A 1 
ATOM 1484 C CA  . ARG A 1 191 ? -5.418  1.639   -2.107  1.00 90.95 191 A 1 
ATOM 1485 C C   . ARG A 1 191 ? -4.476  0.434   -2.140  1.00 91.04 191 A 1 
ATOM 1486 O O   . ARG A 1 191 ? -4.271  -0.205  -1.110  1.00 88.79 191 A 1 
ATOM 1487 C CB  . ARG A 1 191 ? -6.739  1.375   -2.851  1.00 89.49 191 A 1 
ATOM 1488 C CG  . ARG A 1 191 ? -7.494  0.162   -2.303  1.00 81.34 191 A 1 
ATOM 1489 C CD  . ARG A 1 191 ? -8.773  -0.076  -3.108  1.00 80.97 191 A 1 
ATOM 1490 N NE  . ARG A 1 191 ? -9.795  0.965   -2.847  1.00 72.36 191 A 1 
ATOM 1491 C CZ  . ARG A 1 191 ? -10.859 1.194   -3.586  1.00 67.73 191 A 1 
ATOM 1492 N NH1 . ARG A 1 191 ? -11.113 0.526   -4.670  1.00 60.79 191 A 1 
ATOM 1493 N NH2 . ARG A 1 191 ? -11.708 2.118   -3.241  1.00 56.71 191 A 1 
ATOM 1494 N N   . PHE A 1 192 ? -3.901  0.132   -3.300  1.00 92.79 192 A 1 
ATOM 1495 C CA  . PHE A 1 192 ? -3.062  -1.058  -3.484  1.00 92.41 192 A 1 
ATOM 1496 C C   . PHE A 1 192 ? -1.584  -0.821  -3.166  1.00 91.92 192 A 1 
ATOM 1497 O O   . PHE A 1 192 ? -0.888  -1.774  -2.819  1.00 89.11 192 A 1 
ATOM 1498 C CB  . PHE A 1 192 ? -3.271  -1.606  -4.894  1.00 92.35 192 A 1 
ATOM 1499 C CG  . PHE A 1 192 ? -4.612  -2.299  -5.066  1.00 92.40 192 A 1 
ATOM 1500 C CD1 . PHE A 1 192 ? -4.764  -3.633  -4.651  1.00 88.69 192 A 1 
ATOM 1501 C CD2 . PHE A 1 192 ? -5.705  -1.616  -5.628  1.00 89.43 192 A 1 
ATOM 1502 C CE1 . PHE A 1 192 ? -5.999  -4.284  -4.809  1.00 88.16 192 A 1 
ATOM 1503 C CE2 . PHE A 1 192 ? -6.941  -2.268  -5.785  1.00 88.84 192 A 1 
ATOM 1504 C CZ  . PHE A 1 192 ? -7.086  -3.601  -5.383  1.00 89.66 192 A 1 
ATOM 1505 N N   . ARG A 1 193 ? -1.107  0.427   -3.230  1.00 91.67 193 A 1 
ATOM 1506 C CA  . ARG A 1 193 ? 0.288   0.827   -2.998  1.00 91.10 193 A 1 
ATOM 1507 C C   . ARG A 1 193 ? 1.288   -0.084  -3.727  1.00 92.56 193 A 1 
ATOM 1508 O O   . ARG A 1 193 ? 2.081   -0.763  -3.066  1.00 91.41 193 A 1 
ATOM 1509 C CB  . ARG A 1 193 ? 0.576   0.929   -1.492  1.00 88.73 193 A 1 
ATOM 1510 C CG  . ARG A 1 193 ? -0.269  2.005   -0.810  1.00 81.29 193 A 1 
ATOM 1511 C CD  . ARG A 1 193 ? 0.145   2.122   0.653   1.00 75.43 193 A 1 
ATOM 1512 N NE  . ARG A 1 193 ? -0.564  3.223   1.313   1.00 65.73 193 A 1 
ATOM 1513 C CZ  . ARG A 1 193 ? -0.451  3.577   2.579   1.00 57.42 193 A 1 
ATOM 1514 N NH1 . ARG A 1 193 ? 0.302   2.922   3.410   1.00 52.18 193 A 1 
ATOM 1515 N NH2 . ARG A 1 193 ? -1.102  4.610   3.040   1.00 49.82 193 A 1 
ATOM 1516 N N   . PRO A 1 194 ? 1.242   -0.128  -5.067  1.00 92.62 194 A 1 
ATOM 1517 C CA  . PRO A 1 194 ? 2.138   -0.979  -5.837  1.00 92.94 194 A 1 
ATOM 1518 C C   . PRO A 1 194 ? 3.598   -0.576  -5.607  1.00 92.68 194 A 1 
ATOM 1519 O O   . PRO A 1 194 ? 3.931   0.610   -5.518  1.00 91.12 194 A 1 
ATOM 1520 C CB  . PRO A 1 194 ? 1.706   -0.810  -7.294  1.00 92.74 194 A 1 
ATOM 1521 C CG  . PRO A 1 194 ? 1.116   0.598   -7.328  1.00 91.91 194 A 1 
ATOM 1522 C CD  . PRO A 1 194 ? 0.449   0.711   -5.963  1.00 93.07 194 A 1 
ATOM 1523 N N   . SER A 1 195 ? 4.473   -1.578  -5.527  1.00 92.28 195 A 1 
ATOM 1524 C CA  . SER A 1 195 ? 5.924   -1.362  -5.422  1.00 91.45 195 A 1 
ATOM 1525 C C   . SER A 1 195 ? 6.541   -0.907  -6.744  1.00 91.35 195 A 1 
ATOM 1526 O O   . SER A 1 195 ? 7.577   -0.240  -6.744  1.00 88.38 195 A 1 
ATOM 1527 C CB  . SER A 1 195 ? 6.598   -2.652  -4.962  1.00 90.18 195 A 1 
ATOM 1528 O OG  . SER A 1 195 ? 6.158   -3.002  -3.666  1.00 80.75 195 A 1 
ATOM 1529 N N   . GLU A 1 196 ? 5.894   -1.258  -7.856  1.00 92.43 196 A 1 
ATOM 1530 C CA  . GLU A 1 196 ? 6.320   -0.949  -9.223  1.00 93.20 196 A 1 
ATOM 1531 C C   . GLU A 1 196 ? 5.093   -0.863  -10.137 1.00 94.14 196 A 1 
ATOM 1532 O O   . GLU A 1 196 ? 4.138   -1.629  -9.983  1.00 92.96 196 A 1 
ATOM 1533 C CB  . GLU A 1 196 ? 7.298   -2.046  -9.661  1.00 91.76 196 A 1 
ATOM 1534 C CG  . GLU A 1 196 ? 7.973   -1.827  -11.022 1.00 89.22 196 A 1 
ATOM 1535 C CD  . GLU A 1 196 ? 9.097   -2.853  -11.245 1.00 90.75 196 A 1 
ATOM 1536 O OE1 . GLU A 1 196 ? 10.098  -2.519  -11.912 1.00 83.56 196 A 1 
ATOM 1537 O OE2 . GLU A 1 196 ? 9.030   -3.972  -10.678 1.00 85.85 196 A 1 
ATOM 1538 N N   . CYS A 1 197 ? 5.100   0.077   -11.093 1.00 93.78 197 A 1 
ATOM 1539 C CA  . CYS A 1 197 ? 4.027   0.297   -12.057 1.00 93.91 197 A 1 
ATOM 1540 C C   . CYS A 1 197 ? 4.569   0.289   -13.484 1.00 94.19 197 A 1 
ATOM 1541 O O   . CYS A 1 197 ? 5.422   1.101   -13.839 1.00 92.64 197 A 1 
ATOM 1542 C CB  . CYS A 1 197 ? 3.318   1.615   -11.722 1.00 92.60 197 A 1 
ATOM 1543 S SG  . CYS A 1 197 ? 1.982   1.941   -12.911 1.00 87.31 197 A 1 
ATOM 1544 N N   . ILE A 1 198 ? 4.029   -0.587  -14.312 1.00 94.62 198 A 1 
ATOM 1545 C CA  . ILE A 1 198 ? 4.299   -0.628  -15.744 1.00 94.47 198 A 1 
ATOM 1546 C C   . ILE A 1 198 ? 3.242   0.228   -16.439 1.00 95.01 198 A 1 
ATOM 1547 O O   . ILE A 1 198 ? 2.051   -0.051  -16.329 1.00 93.40 198 A 1 
ATOM 1548 C CB  . ILE A 1 198 ? 4.299   -2.073  -16.269 1.00 92.37 198 A 1 
ATOM 1549 C CG1 . ILE A 1 198 ? 5.081   -3.056  -15.379 1.00 80.71 198 A 1 
ATOM 1550 C CG2 . ILE A 1 198 ? 4.909   -2.076  -17.677 1.00 76.76 198 A 1 
ATOM 1551 C CD1 . ILE A 1 198 ? 4.790   -4.503  -15.782 1.00 73.37 198 A 1 
ATOM 1552 N N   . ILE A 1 199 ? 3.649   1.283   -17.143 1.00 93.76 199 A 1 
ATOM 1553 C CA  . ILE A 1 199 ? 2.736   2.266   -17.731 1.00 93.61 199 A 1 
ATOM 1554 C C   . ILE A 1 199 ? 2.852   2.280   -19.255 1.00 93.45 199 A 1 
ATOM 1555 O O   . ILE A 1 199 ? 3.943   2.182   -19.810 1.00 91.25 199 A 1 
ATOM 1556 C CB  . ILE A 1 199 ? 2.935   3.648   -17.071 1.00 91.67 199 A 1 
ATOM 1557 C CG1 . ILE A 1 199 ? 1.817   4.617   -17.507 1.00 77.39 199 A 1 
ATOM 1558 C CG2 . ILE A 1 199 ? 4.329   4.237   -17.339 1.00 78.29 199 A 1 
ATOM 1559 C CD1 . ILE A 1 199 ? 1.766   5.911   -16.691 1.00 74.35 199 A 1 
ATOM 1560 N N   . GLN A 1 200 ? 1.728   2.413   -19.950 1.00 91.85 200 A 1 
ATOM 1561 C CA  . GLN A 1 200 ? 1.707   2.582   -21.402 1.00 90.91 200 A 1 
ATOM 1562 C C   . GLN A 1 200 ? 2.477   3.849   -21.807 1.00 90.40 200 A 1 
ATOM 1563 O O   . GLN A 1 200 ? 2.275   4.911   -21.226 1.00 88.81 200 A 1 
ATOM 1564 C CB  . GLN A 1 200 ? 0.246   2.621   -21.862 1.00 89.55 200 A 1 
ATOM 1565 C CG  . GLN A 1 200 ? 0.083   2.768   -23.384 1.00 86.18 200 A 1 
ATOM 1566 C CD  . GLN A 1 200 ? -1.380  2.750   -23.808 1.00 87.09 200 A 1 
ATOM 1567 O OE1 . GLN A 1 200 ? -2.244  2.223   -23.123 1.00 79.73 200 A 1 
ATOM 1568 N NE2 . GLN A 1 200 ? -1.714  3.315   -24.939 1.00 78.88 200 A 1 
ATOM 1569 N N   . SER A 1 201 ? 3.347   3.754   -22.818 1.00 89.85 201 A 1 
ATOM 1570 C CA  . SER A 1 201 ? 4.232   4.852   -23.241 1.00 88.51 201 A 1 
ATOM 1571 C C   . SER A 1 201 ? 3.481   6.138   -23.588 1.00 88.12 201 A 1 
ATOM 1572 O O   . SER A 1 201 ? 3.944   7.216   -23.226 1.00 84.50 201 A 1 
ATOM 1573 C CB  . SER A 1 201 ? 5.087   4.425   -24.431 1.00 86.32 201 A 1 
ATOM 1574 O OG  . SER A 1 201 ? 5.932   3.359   -24.053 1.00 73.98 201 A 1 
ATOM 1575 N N   . ASP A 1 202 ? 2.302   6.050   -24.204 1.00 88.44 202 A 1 
ATOM 1576 C CA  . ASP A 1 202 ? 1.468   7.223   -24.516 1.00 87.15 202 A 1 
ATOM 1577 C C   . ASP A 1 202 ? 1.060   7.990   -23.248 1.00 87.57 202 A 1 
ATOM 1578 O O   . ASP A 1 202 ? 1.077   9.222   -23.225 1.00 84.37 202 A 1 
ATOM 1579 C CB  . ASP A 1 202 ? 0.214   6.781   -25.286 1.00 84.56 202 A 1 
ATOM 1580 C CG  . ASP A 1 202 ? 0.511   6.077   -26.609 1.00 78.61 202 A 1 
ATOM 1581 O OD1 . ASP A 1 202 ? 1.504   6.450   -27.264 1.00 70.87 202 A 1 
ATOM 1582 O OD2 . ASP A 1 202 ? -0.244  5.126   -26.917 1.00 71.94 202 A 1 
ATOM 1583 N N   . LEU A 1 203 ? 0.773   7.278   -22.162 1.00 87.58 203 A 1 
ATOM 1584 C CA  . LEU A 1 203 ? 0.414   7.882   -20.875 1.00 87.85 203 A 1 
ATOM 1585 C C   . LEU A 1 203 ? 1.585   8.617   -20.218 1.00 88.41 203 A 1 
ATOM 1586 O O   . LEU A 1 203 ? 1.357   9.526   -19.423 1.00 86.32 203 A 1 
ATOM 1587 C CB  . LEU A 1 203 ? -0.117  6.805   -19.918 1.00 87.56 203 A 1 
ATOM 1588 C CG  . LEU A 1 203 ? -1.497  6.236   -20.277 1.00 86.30 203 A 1 
ATOM 1589 C CD1 . LEU A 1 203 ? -1.819  5.070   -19.343 1.00 81.24 203 A 1 
ATOM 1590 C CD2 . LEU A 1 203 ? -2.581  7.300   -20.103 1.00 82.97 203 A 1 
ATOM 1591 N N   . THR A 1 204 ? 2.837   8.270   -20.551 1.00 88.19 204 A 1 
ATOM 1592 C CA  . THR A 1 204 ? 4.019   8.983   -20.025 1.00 87.13 204 A 1 
ATOM 1593 C C   . THR A 1 204 ? 4.106   10.422  -20.534 1.00 87.05 204 A 1 
ATOM 1594 O O   . THR A 1 204 ? 4.747   11.259  -19.903 1.00 83.99 204 A 1 
ATOM 1595 C CB  . THR A 1 204 ? 5.340   8.260   -20.316 1.00 86.39 204 A 1 
ATOM 1596 O OG1 . THR A 1 204 ? 5.672   8.285   -21.679 1.00 77.10 204 A 1 
ATOM 1597 C CG2 . THR A 1 204 ? 5.351   6.808   -19.844 1.00 75.75 204 A 1 
ATOM 1598 N N   . GLN A 1 205 ? 3.429   10.735  -21.641 1.00 88.18 205 A 1 
ATOM 1599 C CA  . GLN A 1 205 ? 3.345   12.085  -22.200 1.00 86.33 205 A 1 
ATOM 1600 C C   . GLN A 1 205 ? 2.283   12.944  -21.498 1.00 86.36 205 A 1 
ATOM 1601 O O   . GLN A 1 205 ? 2.258   14.162  -21.663 1.00 83.09 205 A 1 
ATOM 1602 C CB  . GLN A 1 205 ? 3.067   11.996  -23.708 1.00 84.26 205 A 1 
ATOM 1603 C CG  . GLN A 1 205 ? 4.138   11.173  -24.448 1.00 79.44 205 A 1 
ATOM 1604 C CD  . GLN A 1 205 ? 3.911   11.097  -25.956 1.00 73.80 205 A 1 
ATOM 1605 O OE1 . GLN A 1 205 ? 3.008   11.670  -26.531 1.00 65.81 205 A 1 
ATOM 1606 N NE2 . GLN A 1 205 ? 4.751   10.388  -26.674 1.00 62.35 205 A 1 
ATOM 1607 N N   . ASN A 1 206 ? 1.429   12.337  -20.686 1.00 86.48 206 A 1 
ATOM 1608 C CA  . ASN A 1 206 ? 0.447   13.040  -19.873 1.00 85.93 206 A 1 
ATOM 1609 C C   . ASN A 1 206 ? 1.110   13.592  -18.599 1.00 87.00 206 A 1 
ATOM 1610 O O   . ASN A 1 206 ? 1.186   12.926  -17.565 1.00 85.67 206 A 1 
ATOM 1611 C CB  . ASN A 1 206 ? -0.730  12.096  -19.597 1.00 84.28 206 A 1 
ATOM 1612 C CG  . ASN A 1 206 ? -1.910  12.800  -18.963 1.00 82.05 206 A 1 
ATOM 1613 O OD1 . ASN A 1 206 ? -1.788  13.714  -18.155 1.00 75.25 206 A 1 
ATOM 1614 N ND2 . ASN A 1 206 ? -3.099  12.373  -19.321 1.00 75.81 206 A 1 
ATOM 1615 N N   . GLU A 1 207 ? 1.583   14.836  -18.669 1.00 86.46 207 A 1 
ATOM 1616 C CA  . GLU A 1 207 ? 2.280   15.501  -17.563 1.00 86.00 207 A 1 
ATOM 1617 C C   . GLU A 1 207 ? 1.465   15.510  -16.262 1.00 86.27 207 A 1 
ATOM 1618 O O   . GLU A 1 207 ? 2.021   15.347  -15.176 1.00 83.57 207 A 1 
ATOM 1619 C CB  . GLU A 1 207 ? 2.602   16.959  -17.928 1.00 83.95 207 A 1 
ATOM 1620 C CG  . GLU A 1 207 ? 3.614   17.116  -19.074 1.00 74.57 207 A 1 
ATOM 1621 C CD  . GLU A 1 207 ? 3.981   18.589  -19.339 1.00 69.28 207 A 1 
ATOM 1622 O OE1 . GLU A 1 207 ? 4.890   18.820  -20.165 1.00 60.81 207 A 1 
ATOM 1623 O OE2 . GLU A 1 207 ? 3.354   19.485  -18.725 1.00 60.69 207 A 1 
ATOM 1624 N N   . MET A 1 208 ? 0.148   15.684  -16.348 1.00 86.23 208 A 1 
ATOM 1625 C CA  . MET A 1 208 ? -0.709  15.734  -15.164 1.00 85.30 208 A 1 
ATOM 1626 C C   . MET A 1 208 ? -0.749  14.381  -14.456 1.00 86.25 208 A 1 
ATOM 1627 O O   . MET A 1 208 ? -0.543  14.325  -13.240 1.00 84.46 208 A 1 
ATOM 1628 C CB  . MET A 1 208 ? -2.117  16.216  -15.550 1.00 82.50 208 A 1 
ATOM 1629 C CG  . MET A 1 208 ? -3.021  16.344  -14.318 1.00 72.70 208 A 1 
ATOM 1630 S SD  . MET A 1 208 ? -4.685  16.983  -14.631 1.00 68.73 208 A 1 
ATOM 1631 C CE  . MET A 1 208 ? -4.329  18.739  -14.901 1.00 59.86 208 A 1 
ATOM 1632 N N   . LEU A 1 209 ? -0.962  13.292  -15.198 1.00 87.32 209 A 1 
ATOM 1633 C CA  . LEU A 1 209 ? -0.961  11.939  -14.646 1.00 87.60 209 A 1 
ATOM 1634 C C   . LEU A 1 209 ? 0.418   11.567  -14.086 1.00 88.34 209 A 1 
ATOM 1635 O O   . LEU A 1 209 ? 0.509   11.075  -12.961 1.00 87.61 209 A 1 
ATOM 1636 C CB  . LEU A 1 209 ? -1.427  10.964  -15.738 1.00 87.52 209 A 1 
ATOM 1637 C CG  . LEU A 1 209 ? -1.482  9.497   -15.285 1.00 85.27 209 A 1 
ATOM 1638 C CD1 . LEU A 1 209 ? -2.499  9.265   -14.172 1.00 77.88 209 A 1 
ATOM 1639 C CD2 . LEU A 1 209 ? -1.862  8.619   -16.472 1.00 78.36 209 A 1 
ATOM 1640 N N   . MET A 1 210 ? 1.498   11.861  -14.822 1.00 89.69 210 A 1 
ATOM 1641 C CA  . MET A 1 210 ? 2.865   11.556  -14.385 1.00 89.49 210 A 1 
ATOM 1642 C C   . MET A 1 210 ? 3.258   12.314  -13.111 1.00 89.02 210 A 1 
ATOM 1643 O O   . MET A 1 210 ? 3.881   11.736  -12.213 1.00 87.63 210 A 1 
ATOM 1644 C CB  . MET A 1 210 ? 3.852   11.848  -15.519 1.00 89.59 210 A 1 
ATOM 1645 C CG  . MET A 1 210 ? 3.724   10.831  -16.660 1.00 85.97 210 A 1 
ATOM 1646 S SD  . MET A 1 210 ? 3.951   9.091   -16.185 1.00 85.22 210 A 1 
ATOM 1647 C CE  . MET A 1 210 ? 5.688   9.097   -15.673 1.00 73.03 210 A 1 
ATOM 1648 N N   . ASN A 1 211 ? 2.846   13.573  -12.987 1.00 89.68 211 A 1 
ATOM 1649 C CA  . ASN A 1 211 ? 3.026   14.339  -11.753 1.00 87.37 211 A 1 
ATOM 1650 C C   . ASN A 1 211 ? 2.278   13.688  -10.585 1.00 86.68 211 A 1 
ATOM 1651 O O   . ASN A 1 211 ? 2.858   13.512  -9.513  1.00 84.86 211 A 1 
ATOM 1652 C CB  . ASN A 1 211 ? 2.585   15.792  -11.986 1.00 86.39 211 A 1 
ATOM 1653 C CG  . ASN A 1 211 ? 3.581   16.580  -12.824 1.00 80.23 211 A 1 
ATOM 1654 O OD1 . ASN A 1 211 ? 4.768   16.306  -12.854 1.00 72.69 211 A 1 
ATOM 1655 N ND2 . ASN A 1 211 ? 3.144   17.614  -13.500 1.00 71.97 211 A 1 
ATOM 1656 N N   . ARG A 1 212 ? 1.040   13.236  -10.801 1.00 87.41 212 A 1 
ATOM 1657 C CA  . ARG A 1 212 ? 0.259   12.524  -9.770  1.00 85.40 212 A 1 
ATOM 1658 C C   . ARG A 1 212 ? 0.900   11.197  -9.357  1.00 86.16 212 A 1 
ATOM 1659 O O   . ARG A 1 212 ? 0.949   10.885  -8.168  1.00 84.37 212 A 1 
ATOM 1660 C CB  . ARG A 1 212 ? -1.174  12.280  -10.281 1.00 83.92 212 A 1 
ATOM 1661 C CG  . ARG A 1 212 ? -2.040  13.541  -10.397 1.00 79.37 212 A 1 
ATOM 1662 C CD  . ARG A 1 212 ? -2.319  14.170  -9.028  1.00 75.59 212 A 1 
ATOM 1663 N NE  . ARG A 1 212 ? -3.587  14.920  -9.026  1.00 71.43 212 A 1 
ATOM 1664 C CZ  . ARG A 1 212 ? -4.327  15.160  -7.961  1.00 65.73 212 A 1 
ATOM 1665 N NH1 . ARG A 1 212 ? -3.893  14.997  -6.741  1.00 60.78 212 A 1 
ATOM 1666 N NH2 . ARG A 1 212 ? -5.566  15.532  -8.095  1.00 58.51 212 A 1 
ATOM 1667 N N   . LEU A 1 213 ? 1.441   10.424  -10.307 1.00 88.11 213 A 1 
ATOM 1668 C CA  . LEU A 1 213 ? 2.176   9.187   -10.010 1.00 87.22 213 A 1 
ATOM 1669 C C   . LEU A 1 213 ? 3.439   9.466   -9.185  1.00 86.91 213 A 1 
ATOM 1670 O O   . LEU A 1 213 ? 3.720   8.757   -8.214  1.00 85.41 213 A 1 
ATOM 1671 C CB  . LEU A 1 213 ? 2.527   8.473   -11.330 1.00 87.81 213 A 1 
ATOM 1672 C CG  . LEU A 1 213 ? 1.320   7.902   -12.094 1.00 86.54 213 A 1 
ATOM 1673 C CD1 . LEU A 1 213 ? 1.762   7.361   -13.448 1.00 79.89 213 A 1 
ATOM 1674 C CD2 . LEU A 1 213 ? 0.673   6.749   -11.338 1.00 80.57 213 A 1 
ATOM 1675 N N   . THR A 1 214 ? 4.162   10.535  -9.528  1.00 88.15 214 A 1 
ATOM 1676 C CA  . THR A 1 214 ? 5.371   10.971  -8.815  1.00 86.47 214 A 1 
ATOM 1677 C C   . THR A 1 214 ? 5.052   11.454  -7.397  1.00 85.30 214 A 1 
ATOM 1678 O O   . THR A 1 214 ? 5.735   11.059  -6.448  1.00 82.72 214 A 1 
ATOM 1679 C CB  . THR A 1 214 ? 6.098   12.067  -9.604  1.00 85.59 214 A 1 
ATOM 1680 O OG1 . THR A 1 214 ? 6.370   11.618  -10.908 1.00 75.78 214 A 1 
ATOM 1681 C CG2 . THR A 1 214 ? 7.445   12.429  -8.976  1.00 74.83 214 A 1 
ATOM 1682 N N   . GLU A 1 215 ? 3.988   12.235  -7.217  1.00 84.95 215 A 1 
ATOM 1683 C CA  . GLU A 1 215 ? 3.480   12.673  -5.904  1.00 82.57 215 A 1 
ATOM 1684 C C   . GLU A 1 215 ? 3.161   11.470  -4.996  1.00 81.72 215 A 1 
ATOM 1685 O O   . GLU A 1 215 ? 3.437   11.499  -3.793  1.00 79.07 215 A 1 
ATOM 1686 C CB  . GLU A 1 215 ? 2.212   13.550  -6.089  1.00 80.76 215 A 1 
ATOM 1687 C CG  . GLU A 1 215 ? 2.481   14.996  -6.581  1.00 73.59 215 A 1 
ATOM 1688 C CD  . GLU A 1 215 ? 1.192   15.806  -6.909  1.00 71.73 215 A 1 
ATOM 1689 O OE1 . GLU A 1 215 ? 1.292   17.014  -7.270  1.00 64.93 215 A 1 
ATOM 1690 O OE2 . GLU A 1 215 ? 0.073   15.245  -6.810  1.00 64.98 215 A 1 
ATOM 1691 N N   . ASN A 1 216 ? 2.660   10.373  -5.572  1.00 83.39 216 A 1 
ATOM 1692 C CA  . ASN A 1 216 ? 2.380   9.122   -4.857  1.00 81.98 216 A 1 
ATOM 1693 C C   . ASN A 1 216 ? 3.604   8.191   -4.722  1.00 82.50 216 A 1 
ATOM 1694 O O   . ASN A 1 216 ? 3.469   7.077   -4.215  1.00 79.86 216 A 1 
ATOM 1695 C CB  . ASN A 1 216 ? 1.158   8.437   -5.491  1.00 81.28 216 A 1 
ATOM 1696 C CG  . ASN A 1 216 ? -0.122  9.154   -5.109  1.00 77.56 216 A 1 
ATOM 1697 O OD1 . ASN A 1 216 ? -0.670  8.956   -4.036  1.00 71.51 216 A 1 
ATOM 1698 N ND2 . ASN A 1 216 ? -0.617  10.029  -5.944  1.00 71.63 216 A 1 
ATOM 1699 N N   . ARG A 1 217 ? 4.801   8.644   -5.131  1.00 84.26 217 A 1 
ATOM 1700 C CA  . ARG A 1 217 ? 6.075   7.902   -5.058  1.00 82.98 217 A 1 
ATOM 1701 C C   . ARG A 1 217 ? 6.054   6.554   -5.789  1.00 84.71 217 A 1 
ATOM 1702 O O   . ARG A 1 217 ? 6.759   5.624   -5.394  1.00 81.66 217 A 1 
ATOM 1703 C CB  . ARG A 1 217 ? 6.547   7.763   -3.596  1.00 80.01 217 A 1 
ATOM 1704 C CG  . ARG A 1 217 ? 6.657   9.098   -2.854  1.00 73.61 217 A 1 
ATOM 1705 C CD  . ARG A 1 217 ? 7.136   8.840   -1.422  1.00 68.55 217 A 1 
ATOM 1706 N NE  . ARG A 1 217 ? 7.254   10.092  -0.659  1.00 61.21 217 A 1 
ATOM 1707 C CZ  . ARG A 1 217 ? 7.597   10.206  0.615   1.00 52.88 217 A 1 
ATOM 1708 N NH1 . ARG A 1 217 ? 7.891   9.166   1.342   1.00 49.55 217 A 1 
ATOM 1709 N NH2 . ARG A 1 217 ? 7.648   11.378  1.181   1.00 47.85 217 A 1 
ATOM 1710 N N   . VAL A 1 218 ? 5.262   6.439   -6.847  1.00 83.89 218 A 1 
ATOM 1711 C CA  . VAL A 1 218 ? 5.162   5.222   -7.655  1.00 84.24 218 A 1 
ATOM 1712 C C   . VAL A 1 218 ? 6.315   5.183   -8.648  1.00 85.43 218 A 1 
ATOM 1713 O O   . VAL A 1 218 ? 6.521   6.124   -9.412  1.00 83.91 218 A 1 
ATOM 1714 C CB  . VAL A 1 218 ? 3.805   5.130   -8.368  1.00 83.51 218 A 1 
ATOM 1715 C CG1 . VAL A 1 218 ? 3.676   3.817   -9.147  1.00 77.97 218 A 1 
ATOM 1716 C CG2 . VAL A 1 218 ? 2.658   5.172   -7.353  1.00 77.51 218 A 1 
ATOM 1717 N N   . LYS A 1 219 ? 7.067   4.078   -8.656  1.00 87.72 219 A 1 
ATOM 1718 C CA  . LYS A 1 219 ? 8.115   3.850   -9.657  1.00 87.34 219 A 1 
ATOM 1719 C C   . LYS A 1 219 ? 7.481   3.339   -10.934 1.00 89.09 219 A 1 
ATOM 1720 O O   . LYS A 1 219 ? 6.804   2.313   -10.903 1.00 87.04 219 A 1 
ATOM 1721 C CB  . LYS A 1 219 ? 9.153   2.856   -9.143  1.00 84.25 219 A 1 
ATOM 1722 C CG  . LYS A 1 219 ? 9.983   3.509   -8.039  1.00 75.09 219 A 1 
ATOM 1723 C CD  . LYS A 1 219 ? 11.030  2.534   -7.508  1.00 68.52 219 A 1 
ATOM 1724 C CE  . LYS A 1 219 ? 11.802  3.282   -6.430  1.00 60.09 219 A 1 
ATOM 1725 N NZ  . LYS A 1 219 ? 12.663  2.375   -5.670  1.00 51.43 219 A 1 
ATOM 1726 N N   . THR A 1 220 ? 7.723   4.031   -12.043 1.00 88.94 220 A 1 
ATOM 1727 C CA  . THR A 1 220 ? 7.119   3.704   -13.334 1.00 89.35 220 A 1 
ATOM 1728 C C   . THR A 1 220 ? 8.141   3.134   -14.310 1.00 89.57 220 A 1 
ATOM 1729 O O   . THR A 1 220 ? 9.249   3.653   -14.416 1.00 86.56 220 A 1 
ATOM 1730 C CB  . THR A 1 220 ? 6.431   4.930   -13.949 1.00 87.90 220 A 1 
ATOM 1731 O OG1 . THR A 1 220 ? 7.339   6.004   -14.029 1.00 79.36 220 A 1 
ATOM 1732 C CG2 . THR A 1 220 ? 5.239   5.389   -13.106 1.00 77.33 220 A 1 
ATOM 1733 N N   . GLU A 1 221 ? 7.729   2.127   -15.067 1.00 89.39 221 A 1 
ATOM 1734 C CA  . GLU A 1 221 ? 8.439   1.615   -16.238 1.00 89.61 221 A 1 
ATOM 1735 C C   . GLU A 1 221 ? 7.506   1.667   -17.450 1.00 90.86 221 A 1 
ATOM 1736 O O   . GLU A 1 221 ? 6.360   1.232   -17.377 1.00 87.87 221 A 1 
ATOM 1737 C CB  . GLU A 1 221 ? 8.943   0.197   -15.959 1.00 87.35 221 A 1 
ATOM 1738 C CG  . GLU A 1 221 ? 9.687   -0.396  -17.167 1.00 78.79 221 A 1 
ATOM 1739 C CD  . GLU A 1 221 ? 10.501  -1.647  -16.803 1.00 77.97 221 A 1 
ATOM 1740 O OE1 . GLU A 1 221 ? 11.378  -2.044  -17.605 1.00 68.60 221 A 1 
ATOM 1741 O OE2 . GLU A 1 221 ? 10.404  -2.148  -15.670 1.00 68.41 221 A 1 
ATOM 1742 N N   . ALA A 1 222 ? 7.982   2.211   -18.574 1.00 88.64 222 A 1 
ATOM 1743 C CA  . ALA A 1 222 ? 7.161   2.357   -19.767 1.00 88.71 222 A 1 
ATOM 1744 C C   . ALA A 1 222 ? 7.108   1.060   -20.583 1.00 88.62 222 A 1 
ATOM 1745 O O   . ALA A 1 222 ? 8.119   0.378   -20.750 1.00 84.44 222 A 1 
ATOM 1746 C CB  . ALA A 1 222 ? 7.668   3.545   -20.584 1.00 86.61 222 A 1 
ATOM 1747 N N   . PHE A 1 223 ? 5.945   0.756   -21.148 1.00 87.03 223 A 1 
ATOM 1748 C CA  . PHE A 1 223 ? 5.794   -0.278  -22.164 1.00 86.00 223 A 1 
ATOM 1749 C C   . PHE A 1 223 ? 5.164   0.282   -23.439 1.00 87.24 223 A 1 
ATOM 1750 O O   . PHE A 1 223 ? 4.224   1.077   -23.397 1.00 85.00 223 A 1 
ATOM 1751 C CB  . PHE A 1 223 ? 5.012   -1.479  -21.630 1.00 84.20 223 A 1 
ATOM 1752 C CG  . PHE A 1 223 ? 3.514   -1.278  -21.465 1.00 84.71 223 A 1 
ATOM 1753 C CD1 . PHE A 1 223 ? 2.980   -0.960  -20.204 1.00 79.58 223 A 1 
ATOM 1754 C CD2 . PHE A 1 223 ? 2.644   -1.442  -22.556 1.00 80.26 223 A 1 
ATOM 1755 C CE1 . PHE A 1 223 ? 1.588   -0.818  -20.035 1.00 76.81 223 A 1 
ATOM 1756 C CE2 . PHE A 1 223 ? 1.249   -1.293  -22.388 1.00 78.01 223 A 1 
ATOM 1757 C CZ  . PHE A 1 223 ? 0.722   -0.984  -21.126 1.00 80.15 223 A 1 
ATOM 1758 N N   . GLU A 1 224 ? 5.660   -0.177  -24.585 1.00 83.28 224 A 1 
ATOM 1759 C CA  . GLU A 1 224 ? 5.108   0.212   -25.879 1.00 83.17 224 A 1 
ATOM 1760 C C   . GLU A 1 224 ? 3.870   -0.621  -26.228 1.00 83.26 224 A 1 
ATOM 1761 O O   . GLU A 1 224 ? 3.815   -1.838  -26.003 1.00 77.98 224 A 1 
ATOM 1762 C CB  . GLU A 1 224 ? 6.170   0.111   -26.978 1.00 79.54 224 A 1 
ATOM 1763 C CG  . GLU A 1 224 ? 7.319   1.113   -26.764 1.00 72.88 224 A 1 
ATOM 1764 C CD  . GLU A 1 224 ? 8.355   1.099   -27.901 1.00 68.52 224 A 1 
ATOM 1765 O OE1 . GLU A 1 224 ? 9.260   1.956   -27.858 1.00 59.94 224 A 1 
ATOM 1766 O OE2 . GLU A 1 224 ? 8.241   0.232   -28.800 1.00 58.95 224 A 1 
ATOM 1767 N N   . THR A 1 225 ? 2.878   0.049   -26.816 1.00 82.93 225 A 1 
ATOM 1768 C CA  . THR A 1 225 ? 1.739   -0.582  -27.485 1.00 82.05 225 A 1 
ATOM 1769 C C   . THR A 1 225 ? 1.939   -0.504  -28.992 1.00 82.54 225 A 1 
ATOM 1770 O O   . THR A 1 225 ? 2.472   0.472   -29.527 1.00 76.16 225 A 1 
ATOM 1771 C CB  . THR A 1 225 ? 0.397   0.037   -27.062 1.00 77.79 225 A 1 
ATOM 1772 O OG1 . THR A 1 225 ? 0.451   1.442   -27.063 1.00 67.94 225 A 1 
ATOM 1773 C CG2 . THR A 1 225 ? 0.025   -0.416  -25.653 1.00 67.01 225 A 1 
ATOM 1774 N N   . GLY A 1 226 ? 1.537   -1.551  -29.708 1.00 80.71 226 A 1 
ATOM 1775 C CA  . GLY A 1 226 ? 1.535   -1.533  -31.164 1.00 79.45 226 A 1 
ATOM 1776 C C   . GLY A 1 226 ? 0.547   -0.498  -31.709 1.00 80.46 226 A 1 
ATOM 1777 O O   . GLY A 1 226 ? -0.407  -0.097  -31.047 1.00 75.37 226 A 1 
ATOM 1778 N N   . LYS A 1 227 ? 0.716   -0.116  -32.983 1.00 81.73 227 A 1 
ATOM 1779 C CA  . LYS A 1 227 ? -0.206  0.822   -33.667 1.00 80.76 227 A 1 
ATOM 1780 C C   . LYS A 1 227 ? -1.673  0.358   -33.682 1.00 82.13 227 A 1 
ATOM 1781 O O   . LYS A 1 227 ? -2.564  1.157   -33.947 1.00 75.92 227 A 1 
ATOM 1782 C CB  . LYS A 1 227 ? 0.263   1.066   -35.109 1.00 76.33 227 A 1 
ATOM 1783 C CG  . LYS A 1 227 ? 1.609   1.795   -35.185 1.00 70.13 227 A 1 
ATOM 1784 C CD  . LYS A 1 227 ? 1.953   2.153   -36.634 1.00 64.38 227 A 1 
ATOM 1785 C CE  . LYS A 1 227 ? 3.279   2.920   -36.668 1.00 57.65 227 A 1 
ATOM 1786 N NZ  . LYS A 1 227 ? 3.621   3.384   -38.032 1.00 47.90 227 A 1 
ATOM 1787 N N   . ASN A 1 228 ? -1.920  -0.930  -33.455 1.00 82.48 228 A 1 
ATOM 1788 C CA  . ASN A 1 228 ? -3.252  -1.514  -33.406 1.00 84.06 228 A 1 
ATOM 1789 C C   . ASN A 1 228 ? -3.491  -2.175  -32.040 1.00 85.94 228 A 1 
ATOM 1790 O O   . ASN A 1 228 ? -3.177  -3.352  -31.852 1.00 82.47 228 A 1 
ATOM 1791 C CB  . ASN A 1 228 ? -3.424  -2.479  -34.591 1.00 79.67 228 A 1 
ATOM 1792 C CG  . ASN A 1 228 ? -4.846  -2.998  -34.712 1.00 73.00 228 A 1 
ATOM 1793 O OD1 . ASN A 1 228 ? -5.686  -2.832  -33.847 1.00 67.02 228 A 1 
ATOM 1794 N ND2 . ASN A 1 228 ? -5.172  -3.654  -35.802 1.00 67.43 228 A 1 
ATOM 1795 N N   . VAL A 1 229 ? -4.091  -1.423  -31.123 1.00 84.93 229 A 1 
ATOM 1796 C CA  . VAL A 1 229 ? -4.430  -1.872  -29.761 1.00 85.74 229 A 1 
ATOM 1797 C C   . VAL A 1 229 ? -5.289  -3.143  -29.785 1.00 88.11 229 A 1 
ATOM 1798 O O   . VAL A 1 229 ? -5.031  -4.071  -29.026 1.00 86.78 229 A 1 
ATOM 1799 C CB  . VAL A 1 229 ? -5.137  -0.743  -28.980 1.00 83.43 229 A 1 
ATOM 1800 C CG1 . VAL A 1 229 ? -5.502  -1.167  -27.553 1.00 75.74 229 A 1 
ATOM 1801 C CG2 . VAL A 1 229 ? -4.244  0.503   -28.883 1.00 75.91 229 A 1 
ATOM 1802 N N   . SER A 1 230 ? -6.238  -3.264  -30.717 1.00 87.74 230 A 1 
ATOM 1803 C CA  . SER A 1 230 ? -7.096  -4.455  -30.820 1.00 87.61 230 A 1 
ATOM 1804 C C   . SER A 1 230 ? -6.324  -5.736  -31.160 1.00 88.59 230 A 1 
ATOM 1805 O O   . SER A 1 230 ? -6.739  -6.830  -30.772 1.00 86.44 230 A 1 
ATOM 1806 C CB  . SER A 1 230 ? -8.169  -4.253  -31.890 1.00 84.96 230 A 1 
ATOM 1807 O OG  . SER A 1 230 ? -8.839  -3.020  -31.725 1.00 70.99 230 A 1 
ATOM 1808 N N   . ALA A 1 231 ? -5.214  -5.636  -31.895 1.00 88.62 231 A 1 
ATOM 1809 C CA  . ALA A 1 231 ? -4.351  -6.786  -32.165 1.00 88.96 231 A 1 
ATOM 1810 C C   . ALA A 1 231 ? -3.569  -7.206  -30.913 1.00 90.02 231 A 1 
ATOM 1811 O O   . ALA A 1 231 ? -3.466  -8.403  -30.630 1.00 87.59 231 A 1 
ATOM 1812 C CB  . ALA A 1 231 ? -3.421  -6.460  -33.336 1.00 87.57 231 A 1 
ATOM 1813 N N   . ASP A 1 232 ? -3.078  -6.236  -30.142 1.00 90.11 232 A 1 
ATOM 1814 C CA  . ASP A 1 232 ? -2.408  -6.497  -28.867 1.00 90.21 232 A 1 
ATOM 1815 C C   . ASP A 1 232 ? -3.375  -7.111  -27.849 1.00 91.63 232 A 1 
ATOM 1816 O O   . ASP A 1 232 ? -3.038  -8.116  -27.222 1.00 90.45 232 A 1 
ATOM 1817 C CB  . ASP A 1 232 ? -1.770  -5.208  -28.322 1.00 88.42 232 A 1 
ATOM 1818 C CG  . ASP A 1 232 ? -0.476  -4.799  -29.037 1.00 85.33 232 A 1 
ATOM 1819 O OD1 . ASP A 1 232 ? 0.164   -5.668  -29.675 1.00 78.52 232 A 1 
ATOM 1820 O OD2 . ASP A 1 232 ? -0.079  -3.625  -28.882 1.00 79.53 232 A 1 
ATOM 1821 N N   . VAL A 1 233 ? -4.608  -6.597  -27.749 1.00 90.58 233 A 1 
ATOM 1822 C CA  . VAL A 1 233 ? -5.655  -7.166  -26.881 1.00 90.78 233 A 1 
ATOM 1823 C C   . VAL A 1 233 ? -5.893  -8.638  -27.214 1.00 91.58 233 A 1 
ATOM 1824 O O   . VAL A 1 233 ? -5.796  -9.479  -26.323 1.00 90.74 233 A 1 
ATOM 1825 C CB  . VAL A 1 233 ? -6.960  -6.355  -26.970 1.00 90.06 233 A 1 
ATOM 1826 C CG1 . VAL A 1 233 ? -8.122  -7.027  -26.226 1.00 84.29 233 A 1 
ATOM 1827 C CG2 . VAL A 1 233 ? -6.770  -4.963  -26.354 1.00 84.44 233 A 1 
ATOM 1828 N N   . LYS A 1 234 ? -6.083  -8.988  -28.494 1.00 91.70 234 A 1 
ATOM 1829 C CA  . LYS A 1 234 ? -6.258  -10.393 -28.914 1.00 90.83 234 A 1 
ATOM 1830 C C   . LYS A 1 234 ? -5.044  -11.265 -28.592 1.00 91.68 234 A 1 
ATOM 1831 O O   . LYS A 1 234 ? -5.192  -12.418 -28.185 1.00 90.45 234 A 1 
ATOM 1832 C CB  . LYS A 1 234 ? -6.553  -10.465 -30.414 1.00 89.98 234 A 1 
ATOM 1833 C CG  . LYS A 1 234 ? -7.982  -10.013 -30.718 1.00 81.97 234 A 1 
ATOM 1834 C CD  . LYS A 1 234 ? -8.257  -10.089 -32.221 1.00 74.89 234 A 1 
ATOM 1835 C CE  . LYS A 1 234 ? -9.691  -9.629  -32.467 1.00 66.63 234 A 1 
ATOM 1836 N NZ  . LYS A 1 234 ? -10.059 -9.716  -33.898 1.00 55.93 234 A 1 
ATOM 1837 N N   . LYS A 1 235 ? -3.831  -10.729 -28.769 1.00 91.81 235 A 1 
ATOM 1838 C CA  . LYS A 1 235 ? -2.594  -11.423 -28.394 1.00 91.57 235 A 1 
ATOM 1839 C C   . LYS A 1 235 ? -2.596  -11.744 -26.899 1.00 92.60 235 A 1 
ATOM 1840 O O   . LYS A 1 235 ? -2.382  -12.897 -26.532 1.00 91.16 235 A 1 
ATOM 1841 C CB  . LYS A 1 235 ? -1.377  -10.572 -28.800 1.00 89.92 235 A 1 
ATOM 1842 C CG  . LYS A 1 235 ? -0.028  -11.198 -28.404 1.00 84.26 235 A 1 
ATOM 1843 C CD  . LYS A 1 235 ? 1.108   -10.174 -28.510 1.00 80.62 235 A 1 
ATOM 1844 C CE  . LYS A 1 235 ? 2.393   -10.733 -27.887 1.00 71.40 235 A 1 
ATOM 1845 N NZ  . LYS A 1 235 ? 3.360   -9.657  -27.528 1.00 65.82 235 A 1 
ATOM 1846 N N   . TYR A 1 236 ? -2.862  -10.748 -26.058 1.00 92.57 236 A 1 
ATOM 1847 C CA  . TYR A 1 236 ? -2.858  -10.923 -24.604 1.00 93.04 236 A 1 
ATOM 1848 C C   . TYR A 1 236 ? -4.030  -11.763 -24.107 1.00 93.54 236 A 1 
ATOM 1849 O O   . TYR A 1 236 ? -3.829  -12.603 -23.237 1.00 92.30 236 A 1 
ATOM 1850 C CB  . TYR A 1 236 ? -2.782  -9.564  -23.903 1.00 92.81 236 A 1 
ATOM 1851 C CG  . TYR A 1 236 ? -1.432  -8.897  -24.071 1.00 92.62 236 A 1 
ATOM 1852 C CD1 . TYR A 1 236 ? -0.274  -9.540  -23.597 1.00 88.50 236 A 1 
ATOM 1853 C CD2 . TYR A 1 236 ? -1.320  -7.667  -24.746 1.00 88.96 236 A 1 
ATOM 1854 C CE1 . TYR A 1 236 ? 0.997   -8.989  -23.843 1.00 87.62 236 A 1 
ATOM 1855 C CE2 . TYR A 1 236 ? -0.049  -7.113  -24.996 1.00 88.55 236 A 1 
ATOM 1856 C CZ  . TYR A 1 236 ? 1.111   -7.787  -24.561 1.00 89.32 236 A 1 
ATOM 1857 O OH  . TYR A 1 236 ? 2.335   -7.298  -24.862 1.00 87.40 236 A 1 
ATOM 1858 N N   . GLU A 1 237 ? -5.210  -11.635 -24.711 1.00 92.67 237 A 1 
ATOM 1859 C CA  . GLU A 1 237 ? -6.357  -12.505 -24.447 1.00 92.33 237 A 1 
ATOM 1860 C C   . GLU A 1 237 ? -5.988  -13.979 -24.648 1.00 92.43 237 A 1 
ATOM 1861 O O   . GLU A 1 237 ? -6.152  -14.797 -23.741 1.00 91.15 237 A 1 
ATOM 1862 C CB  . GLU A 1 237 ? -7.509  -12.082 -25.372 1.00 91.36 237 A 1 
ATOM 1863 C CG  . GLU A 1 237 ? -8.785  -12.879 -25.102 1.00 85.20 237 A 1 
ATOM 1864 C CD  . GLU A 1 237 ? -9.944  -12.493 -26.028 1.00 84.46 237 A 1 
ATOM 1865 O OE1 . GLU A 1 237 ? -11.079 -12.877 -25.688 1.00 74.10 237 A 1 
ATOM 1866 O OE2 . GLU A 1 237 ? -9.675  -11.888 -27.094 1.00 76.31 237 A 1 
ATOM 1867 N N   . SER A 1 238 ? -5.376  -14.310 -25.792 1.00 92.78 238 A 1 
ATOM 1868 C CA  . SER A 1 238 ? -4.915  -15.676 -26.059 1.00 92.49 238 A 1 
ATOM 1869 C C   . SER A 1 238 ? -3.842  -16.157 -25.071 1.00 92.71 238 A 1 
ATOM 1870 O O   . SER A 1 238 ? -3.837  -17.326 -24.672 1.00 90.84 238 A 1 
ATOM 1871 C CB  . SER A 1 238 ? -4.427  -15.788 -27.509 1.00 91.58 238 A 1 
ATOM 1872 O OG  . SER A 1 238 ? -3.149  -15.217 -27.715 1.00 76.80 238 A 1 
ATOM 1873 N N   . GLY A 1 239 ? -2.960  -15.254 -24.632 1.00 93.51 239 A 1 
ATOM 1874 C CA  . GLY A 1 239 ? -1.945  -15.524 -23.613 1.00 93.22 239 A 1 
ATOM 1875 C C   . GLY A 1 239 ? -2.554  -15.828 -22.243 1.00 94.16 239 A 1 
ATOM 1876 O O   . GLY A 1 239 ? -2.168  -16.811 -21.609 1.00 92.87 239 A 1 
ATOM 1877 N N   . LEU A 1 240 ? -3.543  -15.042 -21.820 1.00 93.63 240 A 1 
ATOM 1878 C CA  . LEU A 1 240 ? -4.264  -15.229 -20.556 1.00 93.40 240 A 1 
ATOM 1879 C C   . LEU A 1 240 ? -5.082  -16.526 -20.559 1.00 93.46 240 A 1 
ATOM 1880 O O   . LEU A 1 240 ? -5.007  -17.295 -19.603 1.00 92.46 240 A 1 
ATOM 1881 C CB  . LEU A 1 240 ? -5.172  -14.012 -20.297 1.00 93.51 240 A 1 
ATOM 1882 C CG  . LEU A 1 240 ? -4.433  -12.694 -19.995 1.00 92.54 240 A 1 
ATOM 1883 C CD1 . LEU A 1 240 ? -5.432  -11.537 -19.973 1.00 87.92 240 A 1 
ATOM 1884 C CD2 . LEU A 1 240 ? -3.709  -12.718 -18.648 1.00 88.13 240 A 1 
ATOM 1885 N N   . ILE A 1 241 ? -5.793  -16.824 -21.658 1.00 93.68 241 A 1 
ATOM 1886 C CA  . ILE A 1 241 ? -6.524  -18.093 -21.828 1.00 93.07 241 A 1 
ATOM 1887 C C   . ILE A 1 241 ? -5.581  -19.288 -21.669 1.00 92.90 241 A 1 
ATOM 1888 O O   . ILE A 1 241 ? -5.889  -20.247 -20.958 1.00 90.97 241 A 1 
ATOM 1889 C CB  . ILE A 1 241 ? -7.240  -18.103 -23.201 1.00 92.55 241 A 1 
ATOM 1890 C CG1 . ILE A 1 241 ? -8.449  -17.140 -23.165 1.00 89.65 241 A 1 
ATOM 1891 C CG2 . ILE A 1 241 ? -7.709  -19.517 -23.596 1.00 88.55 241 A 1 
ATOM 1892 C CD1 . ILE A 1 241 ? -9.090  -16.883 -24.532 1.00 82.95 241 A 1 
ATOM 1893 N N   . LYS A 1 242 ? -4.397  -19.224 -22.294 1.00 92.73 242 A 1 
ATOM 1894 C CA  . LYS A 1 242 ? -3.378  -20.272 -22.185 1.00 91.72 242 A 1 
ATOM 1895 C C   . LYS A 1 242 ? -2.836  -20.399 -20.760 1.00 91.77 242 A 1 
ATOM 1896 O O   . LYS A 1 242 ? -2.687  -21.520 -20.276 1.00 89.72 242 A 1 
ATOM 1897 C CB  . LYS A 1 242 ? -2.263  -19.989 -23.203 1.00 91.10 242 A 1 
ATOM 1898 C CG  . LYS A 1 242 ? -1.222  -21.112 -23.239 1.00 80.52 242 A 1 
ATOM 1899 C CD  . LYS A 1 242 ? -0.120  -20.780 -24.245 1.00 77.81 242 A 1 
ATOM 1900 C CE  . LYS A 1 242 ? 0.940   -21.885 -24.229 1.00 67.22 242 A 1 
ATOM 1901 N NZ  . LYS A 1 242 ? 2.080   -21.550 -25.117 1.00 58.99 242 A 1 
ATOM 1902 N N   . GLN A 1 243 ? -2.554  -19.277 -20.100 1.00 92.84 243 A 1 
ATOM 1903 C CA  . GLN A 1 243 ? -2.040  -19.256 -18.725 1.00 92.40 243 A 1 
ATOM 1904 C C   . GLN A 1 243 ? -3.046  -19.859 -17.738 1.00 92.56 243 A 1 
ATOM 1905 O O   . GLN A 1 243 ? -2.684  -20.720 -16.938 1.00 90.36 243 A 1 
ATOM 1906 C CB  . GLN A 1 243 ? -1.696  -17.809 -18.344 1.00 91.79 243 A 1 
ATOM 1907 C CG  . GLN A 1 243 ? -1.151  -17.669 -16.907 1.00 88.44 243 A 1 
ATOM 1908 C CD  . GLN A 1 243 ? 0.187   -18.357 -16.670 1.00 89.41 243 A 1 
ATOM 1909 O OE1 . GLN A 1 243 ? 0.954   -18.640 -17.584 1.00 81.64 243 A 1 
ATOM 1910 N NE2 . GLN A 1 243 ? 0.523   -18.643 -15.432 1.00 80.50 243 A 1 
ATOM 1911 N N   . PHE A 1 244 ? -4.310  -19.439 -17.823 1.00 92.16 244 A 1 
ATOM 1912 C CA  . PHE A 1 244 ? -5.361  -19.887 -16.907 1.00 91.10 244 A 1 
ATOM 1913 C C   . PHE A 1 244 ? -5.958  -21.248 -17.277 1.00 90.43 244 A 1 
ATOM 1914 O O   . PHE A 1 244 ? -6.707  -21.819 -16.486 1.00 86.80 244 A 1 
ATOM 1915 C CB  . PHE A 1 244 ? -6.442  -18.801 -16.811 1.00 91.34 244 A 1 
ATOM 1916 C CG  . PHE A 1 244 ? -5.946  -17.421 -16.398 1.00 92.41 244 A 1 
ATOM 1917 C CD1 . PHE A 1 244 ? -4.862  -17.265 -15.511 1.00 88.28 244 A 1 
ATOM 1918 C CD2 . PHE A 1 244 ? -6.590  -16.276 -16.905 1.00 88.75 244 A 1 
ATOM 1919 C CE1 . PHE A 1 244 ? -4.415  -15.983 -15.151 1.00 88.21 244 A 1 
ATOM 1920 C CE2 . PHE A 1 244 ? -6.148  -14.997 -16.538 1.00 88.37 244 A 1 
ATOM 1921 C CZ  . PHE A 1 244 ? -5.058  -14.850 -15.666 1.00 90.67 244 A 1 
ATOM 1922 N N   . LYS A 1 245 ? -5.612  -21.790 -18.453 1.00 91.15 245 A 1 
ATOM 1923 C CA  . LYS A 1 245 ? -6.149  -23.055 -18.973 1.00 90.57 245 A 1 
ATOM 1924 C C   . LYS A 1 245 ? -7.686  -23.041 -19.040 1.00 91.23 245 A 1 
ATOM 1925 O O   . LYS A 1 245 ? -8.343  -24.035 -18.724 1.00 87.67 245 A 1 
ATOM 1926 C CB  . LYS A 1 245 ? -5.575  -24.256 -18.189 1.00 89.46 245 A 1 
ATOM 1927 C CG  . LYS A 1 245 ? -4.040  -24.293 -18.168 1.00 87.63 245 A 1 
ATOM 1928 C CD  . LYS A 1 245 ? -3.517  -25.441 -17.292 1.00 82.36 245 A 1 
ATOM 1929 C CE  . LYS A 1 245 ? -1.987  -25.363 -17.227 1.00 78.04 245 A 1 
ATOM 1930 N NZ  . LYS A 1 245 ? -1.400  -26.311 -16.237 1.00 68.18 245 A 1 
ATOM 1931 N N   . THR A 1 246 ? -8.268  -21.905 -19.438 1.00 89.51 246 A 1 
ATOM 1932 C CA  . THR A 1 246 ? -9.711  -21.695 -19.605 1.00 89.49 246 A 1 
ATOM 1933 C C   . THR A 1 246 ? -10.084 -21.652 -21.089 1.00 90.44 246 A 1 
ATOM 1934 O O   . THR A 1 246 ? -9.239  -21.417 -21.949 1.00 87.12 246 A 1 
ATOM 1935 C CB  . THR A 1 246 ? -10.184 -20.417 -18.891 1.00 87.52 246 A 1 
ATOM 1936 O OG1 . THR A 1 246 ? -9.439  -19.300 -19.300 1.00 77.15 246 A 1 
ATOM 1937 C CG2 . THR A 1 246 ? -10.054 -20.528 -17.372 1.00 77.27 246 A 1 
ATOM 1938 N N   . ALA A 1 247 ? -11.360 -21.888 -21.403 1.00 89.61 247 A 1 
ATOM 1939 C CA  . ALA A 1 247 ? -11.851 -21.781 -22.780 1.00 89.47 247 A 1 
ATOM 1940 C C   . ALA A 1 247 ? -12.120 -20.322 -23.191 1.00 90.28 247 A 1 
ATOM 1941 O O   . ALA A 1 247 ? -11.894 -19.954 -24.339 1.00 86.12 247 A 1 
ATOM 1942 C CB  . ALA A 1 247 ? -13.109 -22.647 -22.916 1.00 88.68 247 A 1 
ATOM 1943 N N   . THR A 1 248 ? -12.588 -19.494 -22.258 1.00 90.12 248 A 1 
ATOM 1944 C CA  . THR A 1 248 ? -12.877 -18.064 -22.450 1.00 89.67 248 A 1 
ATOM 1945 C C   . THR A 1 248 ? -12.540 -17.275 -21.183 1.00 90.10 248 A 1 
ATOM 1946 O O   . THR A 1 248 ? -12.404 -17.846 -20.099 1.00 87.72 248 A 1 
ATOM 1947 C CB  . THR A 1 248 ? -14.356 -17.819 -22.824 1.00 87.83 248 A 1 
ATOM 1948 O OG1 . THR A 1 248 ? -15.208 -18.187 -21.765 1.00 79.34 248 A 1 
ATOM 1949 C CG2 . THR A 1 248 ? -14.811 -18.588 -24.063 1.00 79.89 248 A 1 
ATOM 1950 N N   . LEU A 1 249 ? -12.431 -15.946 -21.305 1.00 88.18 249 A 1 
ATOM 1951 C CA  . LEU A 1 249 ? -12.260 -15.031 -20.167 1.00 88.37 249 A 1 
ATOM 1952 C C   . LEU A 1 249 ? -13.595 -14.499 -19.608 1.00 89.13 249 A 1 
ATOM 1953 O O   . LEU A 1 249 ? -13.596 -13.755 -18.632 1.00 84.32 249 A 1 
ATOM 1954 C CB  . LEU A 1 249 ? -11.308 -13.883 -20.558 1.00 87.16 249 A 1 
ATOM 1955 C CG  . LEU A 1 249 ? -9.887  -14.303 -20.988 1.00 87.28 249 A 1 
ATOM 1956 C CD1 . LEU A 1 249 ? -9.055  -13.046 -21.254 1.00 81.41 249 A 1 
ATOM 1957 C CD2 . LEU A 1 249 ? -9.158  -15.134 -19.930 1.00 82.40 249 A 1 
ATOM 1958 N N   . GLU A 1 250 ? -14.735 -14.882 -20.199 1.00 89.36 250 A 1 
ATOM 1959 C CA  . GLU A 1 250 ? -16.064 -14.396 -19.795 1.00 88.12 250 A 1 
ATOM 1960 C C   . GLU A 1 250 ? -16.399 -14.765 -18.347 1.00 87.87 250 A 1 
ATOM 1961 O O   . GLU A 1 250 ? -16.855 -13.922 -17.577 1.00 82.39 250 A 1 
ATOM 1962 C CB  . GLU A 1 250 ? -17.154 -14.967 -20.712 1.00 86.35 250 A 1 
ATOM 1963 C CG  . GLU A 1 250 ? -16.957 -14.577 -22.177 1.00 77.15 250 A 1 
ATOM 1964 C CD  . GLU A 1 250 ? -18.145 -14.972 -23.062 1.00 74.63 250 A 1 
ATOM 1965 O OE1 . GLU A 1 250 ? -18.333 -14.271 -24.075 1.00 66.00 250 A 1 
ATOM 1966 O OE2 . GLU A 1 250 ? -18.847 -15.951 -22.715 1.00 66.99 250 A 1 
ATOM 1967 N N   . GLY A 1 251 ? -16.104 -16.001 -17.942 1.00 88.69 251 A 1 
ATOM 1968 C CA  . GLY A 1 251 ? -16.303 -16.467 -16.565 1.00 87.19 251 A 1 
ATOM 1969 C C   . GLY A 1 251 ? -15.435 -15.740 -15.528 1.00 88.66 251 A 1 
ATOM 1970 O O   . GLY A 1 251 ? -15.726 -15.809 -14.337 1.00 85.11 251 A 1 
ATOM 1971 N N   . LEU A 1 252 ? -14.402 -15.019 -15.974 1.00 85.83 252 A 1 
ATOM 1972 C CA  . LEU A 1 252 ? -13.534 -14.191 -15.128 1.00 84.90 252 A 1 
ATOM 1973 C C   . LEU A 1 252 ? -13.962 -12.711 -15.115 1.00 86.61 252 A 1 
ATOM 1974 O O   . LEU A 1 252 ? -13.321 -11.893 -14.465 1.00 83.21 252 A 1 
ATOM 1975 C CB  . LEU A 1 252 ? -12.068 -14.369 -15.576 1.00 85.66 252 A 1 
ATOM 1976 C CG  . LEU A 1 252 ? -11.552 -15.823 -15.562 1.00 84.84 252 A 1 
ATOM 1977 C CD1 . LEU A 1 252 ? -10.127 -15.874 -16.112 1.00 78.55 252 A 1 
ATOM 1978 C CD2 . LEU A 1 252 ? -11.542 -16.419 -14.155 1.00 79.99 252 A 1 
ATOM 1979 N N   . GLY A 1 253 ? -15.035 -12.353 -15.835 1.00 87.84 253 A 1 
ATOM 1980 C CA  . GLY A 1 253 ? -15.573 -10.991 -15.888 1.00 87.41 253 A 1 
ATOM 1981 C C   . GLY A 1 253 ? -14.804 -10.022 -16.799 1.00 89.82 253 A 1 
ATOM 1982 O O   . GLY A 1 253 ? -15.036 -8.815  -16.730 1.00 86.66 253 A 1 
ATOM 1983 N N   . LEU A 1 254 ? -13.917 -10.530 -17.654 1.00 88.61 254 A 1 
ATOM 1984 C CA  . LEU A 1 254 ? -13.097 -9.727  -18.574 1.00 89.30 254 A 1 
ATOM 1985 C C   . LEU A 1 254 ? -13.735 -9.519  -19.957 1.00 89.18 254 A 1 
ATOM 1986 O O   . LEU A 1 254 ? -13.105 -8.923  -20.829 1.00 84.23 254 A 1 
ATOM 1987 C CB  . LEU A 1 254 ? -11.700 -10.356 -18.690 1.00 88.71 254 A 1 
ATOM 1988 C CG  . LEU A 1 254 ? -10.811 -10.183 -17.448 1.00 89.10 254 A 1 
ATOM 1989 C CD1 . LEU A 1 254 ? -9.519  -10.964 -17.674 1.00 82.33 254 A 1 
ATOM 1990 C CD2 . LEU A 1 254 ? -10.426 -8.722  -17.203 1.00 84.03 254 A 1 
ATOM 1991 N N   . ASN A 1 255 ? -14.965 -9.989  -20.175 1.00 89.91 255 A 1 
ATOM 1992 C CA  . ASN A 1 255 ? -15.637 -9.790  -21.457 1.00 87.98 255 A 1 
ATOM 1993 C C   . ASN A 1 255 ? -15.822 -8.290  -21.755 1.00 87.87 255 A 1 
ATOM 1994 O O   . ASN A 1 255 ? -16.256 -7.531  -20.883 1.00 83.29 255 A 1 
ATOM 1995 C CB  . ASN A 1 255 ? -16.972 -10.556 -21.466 1.00 84.78 255 A 1 
ATOM 1996 C CG  . ASN A 1 255 ? -17.503 -10.734 -22.878 1.00 77.32 255 A 1 
ATOM 1997 O OD1 . ASN A 1 255 ? -16.814 -10.487 -23.849 1.00 68.12 255 A 1 
ATOM 1998 N ND2 . ASN A 1 255 ? -18.716 -11.206 -23.037 1.00 68.88 255 A 1 
ATOM 1999 N N   . GLU A 1 256 ? -15.462 -7.860  -22.973 1.00 88.53 256 A 1 
ATOM 2000 C CA  . GLU A 1 256 ? -15.508 -6.453  -23.417 1.00 88.40 256 A 1 
ATOM 2001 C C   . GLU A 1 256 ? -14.697 -5.481  -22.530 1.00 89.49 256 A 1 
ATOM 2002 O O   . GLU A 1 256 ? -15.026 -4.298  -22.390 1.00 85.41 256 A 1 
ATOM 2003 C CB  . GLU A 1 256 ? -16.964 -5.991  -23.626 1.00 85.87 256 A 1 
ATOM 2004 C CG  . GLU A 1 256 ? -17.761 -6.894  -24.582 1.00 80.90 256 A 1 
ATOM 2005 C CD  . GLU A 1 256 ? -19.218 -6.434  -24.772 1.00 75.17 256 A 1 
ATOM 2006 O OE1 . GLU A 1 256 ? -19.858 -6.951  -25.718 1.00 66.99 256 A 1 
ATOM 2007 O OE2 . GLU A 1 256 ? -19.695 -5.595  -23.975 1.00 66.94 256 A 1 
ATOM 2008 N N   . LYS A 1 257 ? -13.616 -5.969  -21.903 1.00 90.56 257 A 1 
ATOM 2009 C CA  . LYS A 1 257 ? -12.720 -5.178  -21.040 1.00 91.54 257 A 1 
ATOM 2010 C C   . LYS A 1 257 ? -11.306 -5.090  -21.625 1.00 93.17 257 A 1 
ATOM 2011 O O   . LYS A 1 257 ? -10.335 -5.515  -21.007 1.00 90.56 257 A 1 
ATOM 2012 C CB  . LYS A 1 257 ? -12.738 -5.712  -19.595 1.00 90.34 257 A 1 
ATOM 2013 C CG  . LYS A 1 257 ? -14.119 -5.764  -18.922 1.00 88.99 257 A 1 
ATOM 2014 C CD  . LYS A 1 257 ? -14.822 -4.403  -18.879 1.00 84.29 257 A 1 
ATOM 2015 C CE  . LYS A 1 257 ? -16.233 -4.574  -18.318 1.00 80.88 257 A 1 
ATOM 2016 N NZ  . LYS A 1 257 ? -17.078 -3.409  -18.667 1.00 71.13 257 A 1 
ATOM 2017 N N   . ASP A 1 258 ? -11.189 -4.501  -22.826 1.00 92.56 258 A 1 
ATOM 2018 C CA  . ASP A 1 258 ? -9.964  -4.482  -23.633 1.00 92.71 258 A 1 
ATOM 2019 C C   . ASP A 1 258 ? -8.739  -3.939  -22.879 1.00 93.67 258 A 1 
ATOM 2020 O O   . ASP A 1 258 ? -7.665  -4.547  -22.898 1.00 92.35 258 A 1 
ATOM 2021 C CB  . ASP A 1 258 ? -10.205 -3.636  -24.895 1.00 90.64 258 A 1 
ATOM 2022 C CG  . ASP A 1 258 ? -11.195 -4.253  -25.891 1.00 87.55 258 A 1 
ATOM 2023 O OD1 . ASP A 1 258 ? -11.645 -5.396  -25.653 1.00 81.51 258 A 1 
ATOM 2024 O OD2 . ASP A 1 258 ? -11.466 -3.571  -26.900 1.00 81.61 258 A 1 
ATOM 2025 N N   . TYR A 1 259 ? -8.880  -2.818  -22.171 1.00 92.85 259 A 1 
ATOM 2026 C CA  . TYR A 1 259 ? -7.765  -2.207  -21.444 1.00 93.61 259 A 1 
ATOM 2027 C C   . TYR A 1 259 ? -7.391  -2.976  -20.177 1.00 94.55 259 A 1 
ATOM 2028 O O   . TYR A 1 259 ? -6.214  -3.018  -19.822 1.00 93.57 259 A 1 
ATOM 2029 C CB  . TYR A 1 259 ? -8.068  -0.730  -21.150 1.00 92.92 259 A 1 
ATOM 2030 C CG  . TYR A 1 259 ? -8.167  0.109   -22.407 1.00 92.25 259 A 1 
ATOM 2031 C CD1 . TYR A 1 259 ? -6.996  0.479   -23.094 1.00 88.08 259 A 1 
ATOM 2032 C CD2 . TYR A 1 259 ? -9.426  0.462   -22.927 1.00 88.02 259 A 1 
ATOM 2033 C CE1 . TYR A 1 259 ? -7.078  1.176   -24.310 1.00 86.87 259 A 1 
ATOM 2034 C CE2 . TYR A 1 259 ? -9.515  1.154   -24.150 1.00 87.17 259 A 1 
ATOM 2035 C CZ  . TYR A 1 259 ? -8.339  1.503   -24.846 1.00 88.22 259 A 1 
ATOM 2036 O OH  . TYR A 1 259 ? -8.423  2.130   -26.046 1.00 86.06 259 A 1 
ATOM 2037 N N   . ALA A 1 260 ? -8.346  -3.658  -19.530 1.00 93.99 260 A 1 
ATOM 2038 C CA  . ALA A 1 260 ? -8.039  -4.571  -18.429 1.00 94.61 260 A 1 
ATOM 2039 C C   . ALA A 1 260 ? -7.284  -5.810  -18.934 1.00 95.30 260 A 1 
ATOM 2040 O O   . ALA A 1 260 ? -6.303  -6.219  -18.315 1.00 94.59 260 A 1 
ATOM 2041 C CB  . ALA A 1 260 ? -9.330  -4.951  -17.696 1.00 94.20 260 A 1 
ATOM 2042 N N   . ILE A 1 261 ? -7.682  -6.371  -20.082 1.00 94.87 261 A 1 
ATOM 2043 C CA  . ILE A 1 261 ? -6.966  -7.479  -20.737 1.00 94.95 261 A 1 
ATOM 2044 C C   . ILE A 1 261 ? -5.543  -7.053  -21.108 1.00 95.14 261 A 1 
ATOM 2045 O O   . ILE A 1 261 ? -4.591  -7.786  -20.836 1.00 94.17 261 A 1 
ATOM 2046 C CB  . ILE A 1 261 ? -7.752  -7.980  -21.975 1.00 94.33 261 A 1 
ATOM 2047 C CG1 . ILE A 1 261 ? -9.071  -8.650  -21.530 1.00 91.60 261 A 1 
ATOM 2048 C CG2 . ILE A 1 261 ? -6.914  -8.969  -22.814 1.00 91.49 261 A 1 
ATOM 2049 C CD1 . ILE A 1 261 ? -10.044 -8.934  -22.678 1.00 84.24 261 A 1 
ATOM 2050 N N   . LEU A 1 262 ? -5.376  -5.862  -21.679 1.00 94.31 262 A 1 
ATOM 2051 C CA  . LEU A 1 262 ? -4.070  -5.304  -22.027 1.00 94.04 262 A 1 
ATOM 2052 C C   . LEU A 1 262 ? -3.183  -5.139  -20.785 1.00 94.58 262 A 1 
ATOM 2053 O O   . LEU A 1 262 ? -2.040  -5.597  -20.789 1.00 93.69 262 A 1 
ATOM 2054 C CB  . LEU A 1 262 ? -4.290  -3.975  -22.777 1.00 92.78 262 A 1 
ATOM 2055 C CG  . LEU A 1 262 ? -3.000  -3.296  -23.274 1.00 86.10 262 A 1 
ATOM 2056 C CD1 . LEU A 1 262 ? -2.244  -4.160  -24.280 1.00 80.28 262 A 1 
ATOM 2057 C CD2 . LEU A 1 262 ? -3.343  -1.979  -23.970 1.00 80.06 262 A 1 
ATOM 2058 N N   . ALA A 1 263 ? -3.713  -4.556  -19.710 1.00 94.49 263 A 1 
ATOM 2059 C CA  . ALA A 1 263 ? -2.997  -4.395  -18.447 1.00 94.81 263 A 1 
ATOM 2060 C C   . ALA A 1 263 ? -2.601  -5.752  -17.838 1.00 95.09 263 A 1 
ATOM 2061 O O   . ALA A 1 263 ? -1.440  -5.952  -17.479 1.00 94.46 263 A 1 
ATOM 2062 C CB  . ALA A 1 263 ? -3.864  -3.561  -17.493 1.00 94.81 263 A 1 
ATOM 2063 N N   . CYS A 1 264 ? -3.521  -6.721  -17.797 1.00 95.85 264 A 1 
ATOM 2064 C CA  . CYS A 1 264 ? -3.238  -8.078  -17.326 1.00 95.66 264 A 1 
ATOM 2065 C C   . CYS A 1 264 ? -2.146  -8.757  -18.158 1.00 95.58 264 A 1 
ATOM 2066 O O   . CYS A 1 264 ? -1.194  -9.312  -17.612 1.00 94.74 264 A 1 
ATOM 2067 C CB  . CYS A 1 264 ? -4.517  -8.922  -17.380 1.00 95.36 264 A 1 
ATOM 2068 S SG  . CYS A 1 264 ? -5.695  -8.388  -16.117 1.00 93.37 264 A 1 
ATOM 2069 N N   . GLY A 1 265 ? -2.270  -8.693  -19.483 1.00 94.95 265 A 1 
ATOM 2070 C CA  . GLY A 1 265 ? -1.300  -9.290  -20.392 1.00 94.39 265 A 1 
ATOM 2071 C C   . GLY A 1 265 ? 0.099   -8.708  -20.229 1.00 94.59 265 A 1 
ATOM 2072 O O   . GLY A 1 265 ? 1.064   -9.466  -20.151 1.00 93.64 265 A 1 
ATOM 2073 N N   . LYS A 1 266 ? 0.218   -7.383  -20.099 1.00 94.77 266 A 1 
ATOM 2074 C CA  . LYS A 1 266 ? 1.500   -6.703  -19.876 1.00 94.22 266 A 1 
ATOM 2075 C C   . LYS A 1 266 ? 2.102   -7.008  -18.511 1.00 94.57 266 A 1 
ATOM 2076 O O   . LYS A 1 266 ? 3.304   -7.249  -18.428 1.00 93.33 266 A 1 
ATOM 2077 C CB  . LYS A 1 266 ? 1.328   -5.190  -20.068 1.00 93.22 266 A 1 
ATOM 2078 C CG  . LYS A 1 266 ? 1.148   -4.778  -21.537 1.00 86.47 266 A 1 
ATOM 2079 C CD  . LYS A 1 266 ? 2.412   -5.055  -22.356 1.00 83.59 266 A 1 
ATOM 2080 C CE  . LYS A 1 266 ? 2.306   -4.462  -23.765 1.00 78.13 266 A 1 
ATOM 2081 N NZ  . LYS A 1 266 ? 3.513   -4.797  -24.552 1.00 69.32 266 A 1 
ATOM 2082 N N   . THR A 1 267 ? 1.277   -7.058  -17.469 1.00 95.49 267 A 1 
ATOM 2083 C CA  . THR A 1 267 ? 1.729   -7.451  -16.124 1.00 95.33 267 A 1 
ATOM 2084 C C   . THR A 1 267 ? 2.319   -8.855  -16.144 1.00 95.17 267 A 1 
ATOM 2085 O O   . THR A 1 267 ? 3.413   -9.085  -15.632 1.00 93.78 267 A 1 
ATOM 2086 C CB  . THR A 1 267 ? 0.575   -7.413  -15.111 1.00 94.35 267 A 1 
ATOM 2087 O OG1 . THR A 1 267 ? -0.089  -6.187  -15.137 1.00 79.30 267 A 1 
ATOM 2088 C CG2 . THR A 1 267 ? 1.059   -7.585  -13.675 1.00 77.96 267 A 1 
ATOM 2089 N N   . LEU A 1 268 ? 1.621   -9.793  -16.784 1.00 95.23 268 A 1 
ATOM 2090 C CA  . LEU A 1 268 ? 2.064   -11.179 -16.884 1.00 94.74 268 A 1 
ATOM 2091 C C   . LEU A 1 268 ? 3.320   -11.320 -17.757 1.00 94.73 268 A 1 
ATOM 2092 O O   . LEU A 1 268 ? 4.236   -12.046 -17.382 1.00 93.50 268 A 1 
ATOM 2093 C CB  . LEU A 1 268 ? 0.889   -12.025 -17.404 1.00 93.56 268 A 1 
ATOM 2094 C CG  . LEU A 1 268 ? 1.163   -13.538 -17.389 1.00 86.19 268 A 1 
ATOM 2095 C CD1 . LEU A 1 268 ? 1.293   -14.080 -15.966 1.00 80.81 268 A 1 
ATOM 2096 C CD2 . LEU A 1 268 ? 0.014   -14.272 -18.073 1.00 80.75 268 A 1 
ATOM 2097 N N   . GLU A 1 269 ? 3.392   -10.620 -18.895 1.00 94.27 269 A 1 
ATOM 2098 C CA  . GLU A 1 269 ? 4.572   -10.602 -19.777 1.00 93.73 269 A 1 
ATOM 2099 C C   . GLU A 1 269 ? 5.813   -10.096 -19.031 1.00 93.71 269 A 1 
ATOM 2100 O O   . GLU A 1 269 ? 6.870   -10.729 -19.093 1.00 92.18 269 A 1 
ATOM 2101 C CB  . GLU A 1 269 ? 4.266   -9.749  -21.032 1.00 92.23 269 A 1 
ATOM 2102 C CG  . GLU A 1 269 ? 5.412   -9.710  -22.069 1.00 87.44 269 A 1 
ATOM 2103 C CD  . GLU A 1 269 ? 5.006   -8.992  -23.383 1.00 86.32 269 A 1 
ATOM 2104 O OE1 . GLU A 1 269 ? 5.322   -9.509  -24.482 1.00 76.06 269 A 1 
ATOM 2105 O OE2 . GLU A 1 269 ? 4.344   -7.929  -23.346 1.00 78.93 269 A 1 
ATOM 2106 N N   . TYR A 1 270 ? 5.685   -9.009  -18.270 1.00 94.55 270 A 1 
ATOM 2107 C CA  . TYR A 1 270 ? 6.775   -8.467  -17.456 1.00 94.47 270 A 1 
ATOM 2108 C C   . TYR A 1 270 ? 7.190   -9.421  -16.330 1.00 94.69 270 A 1 
ATOM 2109 O O   . TYR A 1 270 ? 8.380   -9.671  -16.131 1.00 93.62 270 A 1 
ATOM 2110 C CB  . TYR A 1 270 ? 6.349   -7.116  -16.891 1.00 94.25 270 A 1 
ATOM 2111 C CG  . TYR A 1 270 ? 7.458   -6.413  -16.138 1.00 94.21 270 A 1 
ATOM 2112 C CD1 . TYR A 1 270 ? 7.546   -6.521  -14.740 1.00 90.86 270 A 1 
ATOM 2113 C CD2 . TYR A 1 270 ? 8.401   -5.646  -16.843 1.00 91.30 270 A 1 
ATOM 2114 C CE1 . TYR A 1 270 ? 8.555   -5.830  -14.043 1.00 90.84 270 A 1 
ATOM 2115 C CE2 . TYR A 1 270 ? 9.406   -4.951  -16.145 1.00 90.72 270 A 1 
ATOM 2116 C CZ  . TYR A 1 270 ? 9.476   -5.032  -14.740 1.00 92.17 270 A 1 
ATOM 2117 O OH  . TYR A 1 270 ? 10.410  -4.320  -14.063 1.00 90.72 270 A 1 
ATOM 2118 N N   . ALA A 1 271 ? 6.223   -10.017 -15.643 1.00 94.64 271 A 1 
ATOM 2119 C CA  . ALA A 1 271 ? 6.492   -10.996 -14.596 1.00 94.37 271 A 1 
ATOM 2120 C C   . ALA A 1 271 ? 7.193   -12.249 -15.148 1.00 94.26 271 A 1 
ATOM 2121 O O   . ALA A 1 271 ? 8.156   -12.725 -14.552 1.00 93.08 271 A 1 
ATOM 2122 C CB  . ALA A 1 271 ? 5.171   -11.324 -13.897 1.00 94.17 271 A 1 
ATOM 2123 N N   . LEU A 1 272 ? 6.783   -12.751 -16.311 1.00 94.32 272 A 1 
ATOM 2124 C CA  . LEU A 1 272 ? 7.450   -13.870 -16.989 1.00 93.40 272 A 1 
ATOM 2125 C C   . LEU A 1 272 ? 8.878   -13.509 -17.411 1.00 93.13 272 A 1 
ATOM 2126 O O   . LEU A 1 272 ? 9.794   -14.299 -17.198 1.00 91.96 272 A 1 
ATOM 2127 C CB  . LEU A 1 272 ? 6.627   -14.296 -18.220 1.00 93.02 272 A 1 
ATOM 2128 C CG  . LEU A 1 272 ? 5.349   -15.083 -17.886 1.00 89.93 272 A 1 
ATOM 2129 C CD1 . LEU A 1 272 ? 4.456   -15.172 -19.124 1.00 84.72 272 A 1 
ATOM 2130 C CD2 . LEU A 1 272 ? 5.670   -16.511 -17.438 1.00 85.80 272 A 1 
ATOM 2131 N N   . LYS A 1 273 ? 9.084   -12.303 -17.966 1.00 93.19 273 A 1 
ATOM 2132 C CA  . LYS A 1 273 ? 10.404  -11.814 -18.383 1.00 92.36 273 A 1 
ATOM 2133 C C   . LYS A 1 273 ? 11.359  -11.676 -17.199 1.00 92.94 273 A 1 
ATOM 2134 O O   . LYS A 1 273 ? 12.530  -12.010 -17.323 1.00 90.75 273 A 1 
ATOM 2135 C CB  . LYS A 1 273 ? 10.235  -10.479 -19.129 1.00 90.74 273 A 1 
ATOM 2136 C CG  . LYS A 1 273 ? 11.565  -9.963  -19.708 1.00 79.54 273 A 1 
ATOM 2137 C CD  . LYS A 1 273 ? 11.396  -8.601  -20.391 1.00 75.09 273 A 1 
ATOM 2138 C CE  . LYS A 1 273 ? 12.771  -8.111  -20.875 1.00 64.30 273 A 1 
ATOM 2139 N NZ  . LYS A 1 273 ? 12.730  -6.711  -21.384 1.00 57.92 273 A 1 
ATOM 2140 N N   . THR A 1 274 ? 10.881  -11.194 -16.064 1.00 93.21 274 A 1 
ATOM 2141 C CA  . THR A 1 274 ? 11.712  -10.987 -14.864 1.00 92.81 274 A 1 
ATOM 2142 C C   . THR A 1 274 ? 12.001  -12.294 -14.129 1.00 92.62 274 A 1 
ATOM 2143 O O   . THR A 1 274 ? 13.143  -12.539 -13.747 1.00 90.56 274 A 1 
ATOM 2144 C CB  . THR A 1 274 ? 11.077  -9.974  -13.902 1.00 92.24 274 A 1 
ATOM 2145 O OG1 . THR A 1 274 ? 9.741   -10.329 -13.626 1.00 83.05 274 A 1 
ATOM 2146 C CG2 . THR A 1 274 ? 11.069  -8.559  -14.478 1.00 81.41 274 A 1 
ATOM 2147 N N   . GLN A 1 275 ? 11.009  -13.165 -13.976 1.00 92.23 275 A 1 
ATOM 2148 C CA  . GLN A 1 275 ? 11.210  -14.450 -13.297 1.00 91.04 275 A 1 
ATOM 2149 C C   . GLN A 1 275 ? 11.930  -15.486 -14.172 1.00 90.68 275 A 1 
ATOM 2150 O O   . GLN A 1 275 ? 12.537  -16.404 -13.624 1.00 87.78 275 A 1 
ATOM 2151 C CB  . GLN A 1 275 ? 9.866   -15.000 -12.796 1.00 90.59 275 A 1 
ATOM 2152 C CG  . GLN A 1 275 ? 9.208   -14.105 -11.733 1.00 87.03 275 A 1 
ATOM 2153 C CD  . GLN A 1 275 ? 10.103  -13.845 -10.524 1.00 87.51 275 A 1 
ATOM 2154 O OE1 . GLN A 1 275 ? 10.728  -14.733 -9.964  1.00 77.82 275 A 1 
ATOM 2155 N NE2 . GLN A 1 275 ? 10.227  -12.609 -10.092 1.00 75.84 275 A 1 
ATOM 2156 N N   . MET A 1 276 ? 11.872  -15.349 -15.510 1.00 90.38 276 A 1 
ATOM 2157 C CA  . MET A 1 276 ? 12.441  -16.294 -16.488 1.00 89.04 276 A 1 
ATOM 2158 C C   . MET A 1 276 ? 11.992  -17.750 -16.274 1.00 88.02 276 A 1 
ATOM 2159 O O   . MET A 1 276 ? 12.709  -18.706 -16.577 1.00 82.14 276 A 1 
ATOM 2160 C CB  . MET A 1 276 ? 13.965  -16.139 -16.558 1.00 88.55 276 A 1 
ATOM 2161 C CG  . MET A 1 276 ? 14.385  -14.736 -17.005 1.00 85.88 276 A 1 
ATOM 2162 S SD  . MET A 1 276 ? 16.175  -14.584 -17.214 1.00 81.95 276 A 1 
ATOM 2163 C CE  . MET A 1 276 ? 16.240  -12.947 -17.985 1.00 70.14 276 A 1 
ATOM 2164 N N   . ARG A 1 277 ? 10.793  -17.923 -15.710 1.00 91.11 277 A 1 
ATOM 2165 C CA  . ARG A 1 277 ? 10.163  -19.209 -15.394 1.00 89.84 277 A 1 
ATOM 2166 C C   . ARG A 1 277 ? 8.654   -19.108 -15.602 1.00 91.14 277 A 1 
ATOM 2167 O O   . ARG A 1 277 ? 8.095   -18.013 -15.610 1.00 88.07 277 A 1 
ATOM 2168 C CB  . ARG A 1 277 ? 10.486  -19.619 -13.942 1.00 86.71 277 A 1 
ATOM 2169 C CG  . ARG A 1 277 ? 11.963  -19.988 -13.747 1.00 77.80 277 A 1 
ATOM 2170 C CD  . ARG A 1 277 ? 12.247  -20.368 -12.291 1.00 75.78 277 A 1 
ATOM 2171 N NE  . ARG A 1 277 ? 13.685  -20.603 -12.065 1.00 67.21 277 A 1 
ATOM 2172 C CZ  . ARG A 1 277 ? 14.231  -21.044 -10.944 1.00 60.27 277 A 1 
ATOM 2173 N NH1 . ARG A 1 277 ? 13.516  -21.348 -9.901  1.00 57.05 277 A 1 
ATOM 2174 N NH2 . ARG A 1 277 ? 15.525  -21.184 -10.845 1.00 52.91 277 A 1 
ATOM 2175 N N   . ALA A 1 278 ? 7.999   -20.260 -15.741 1.00 89.65 278 A 1 
ATOM 2176 C CA  . ALA A 1 278 ? 6.543   -20.311 -15.788 1.00 89.63 278 A 1 
ATOM 2177 C C   . ALA A 1 278 ? 5.932   -19.820 -14.462 1.00 90.45 278 A 1 
ATOM 2178 O O   . ALA A 1 278 ? 6.472   -20.085 -13.387 1.00 88.05 278 A 1 
ATOM 2179 C CB  . ALA A 1 278 ? 6.104   -21.737 -16.141 1.00 87.28 278 A 1 
ATOM 2180 N N   . LEU A 1 279 ? 4.807   -19.112 -14.554 1.00 89.88 279 A 1 
ATOM 2181 C CA  . LEU A 1 279 ? 4.066   -18.567 -13.414 1.00 89.93 279 A 1 
ATOM 2182 C C   . LEU A 1 279 ? 2.826   -19.430 -13.120 1.00 89.82 279 A 1 
ATOM 2183 O O   . LEU A 1 279 ? 1.699   -18.934 -13.094 1.00 86.54 279 A 1 
ATOM 2184 C CB  . LEU A 1 279 ? 3.721   -17.088 -13.695 1.00 89.56 279 A 1 
ATOM 2185 C CG  . LEU A 1 279 ? 4.921   -16.139 -13.852 1.00 89.30 279 A 1 
ATOM 2186 C CD1 . LEU A 1 279 ? 4.418   -14.751 -14.242 1.00 84.78 279 A 1 
ATOM 2187 C CD2 . LEU A 1 279 ? 5.717   -15.977 -12.569 1.00 85.83 279 A 1 
ATOM 2188 N N   . ASP A 1 280 ? 3.024   -20.735 -12.931 1.00 88.94 280 A 1 
ATOM 2189 C CA  . ASP A 1 280 ? 1.928   -21.718 -12.831 1.00 87.48 280 A 1 
ATOM 2190 C C   . ASP A 1 280 ? 0.992   -21.505 -11.627 1.00 87.81 280 A 1 
ATOM 2191 O O   . ASP A 1 280 ? -0.134  -22.000 -11.622 1.00 84.83 280 A 1 
ATOM 2192 C CB  . ASP A 1 280 ? 2.509   -23.141 -12.804 1.00 85.26 280 A 1 
ATOM 2193 C CG  . ASP A 1 280 ? 3.087   -23.581 -14.155 1.00 81.67 280 A 1 
ATOM 2194 O OD1 . ASP A 1 280 ? 2.435   -23.300 -15.188 1.00 75.98 280 A 1 
ATOM 2195 O OD2 . ASP A 1 280 ? 4.152   -24.231 -14.144 1.00 75.77 280 A 1 
ATOM 2196 N N   . GLN A 1 281 ? 1.434   -20.744 -10.619 1.00 88.19 281 A 1 
ATOM 2197 C CA  . GLN A 1 281 ? 0.599   -20.361 -9.474  1.00 86.62 281 A 1 
ATOM 2198 C C   . GLN A 1 281 ? -0.474  -19.319 -9.820  1.00 87.96 281 A 1 
ATOM 2199 O O   . GLN A 1 281 ? -1.478  -19.221 -9.125  1.00 85.43 281 A 1 
ATOM 2200 C CB  . GLN A 1 281 ? 1.489   -19.861 -8.331  1.00 83.33 281 A 1 
ATOM 2201 C CG  . GLN A 1 281 ? 2.115   -18.478 -8.580  1.00 73.68 281 A 1 
ATOM 2202 C CD  . GLN A 1 281 ? 3.104   -18.102 -7.490  1.00 70.10 281 A 1 
ATOM 2203 O OE1 . GLN A 1 281 ? 3.530   -18.942 -6.711  1.00 61.78 281 A 1 
ATOM 2204 N NE2 . GLN A 1 281 ? 3.517   -16.869 -7.395  1.00 58.76 281 A 1 
ATOM 2205 N N   . ILE A 1 282 ? -0.269  -18.536 -10.890 1.00 90.11 282 A 1 
ATOM 2206 C CA  . ILE A 1 282 ? -1.208  -17.504 -11.333 1.00 91.32 282 A 1 
ATOM 2207 C C   . ILE A 1 282 ? -2.224  -18.178 -12.250 1.00 91.52 282 A 1 
ATOM 2208 O O   . ILE A 1 282 ? -2.018  -18.299 -13.460 1.00 89.09 282 A 1 
ATOM 2209 C CB  . ILE A 1 282 ? -0.475  -16.323 -12.005 1.00 91.86 282 A 1 
ATOM 2210 C CG1 . ILE A 1 282 ? 0.602   -15.732 -11.067 1.00 89.65 282 A 1 
ATOM 2211 C CG2 . ILE A 1 282 ? -1.499  -15.240 -12.399 1.00 88.66 282 A 1 
ATOM 2212 C CD1 . ILE A 1 282 ? 1.513   -14.728 -11.767 1.00 79.37 282 A 1 
ATOM 2213 N N   . ARG A 1 283 ? -3.316  -18.665 -11.661 1.00 91.48 283 A 1 
ATOM 2214 C CA  . ARG A 1 283 ? -4.308  -19.513 -12.349 1.00 89.87 283 A 1 
ATOM 2215 C C   . ARG A 1 283 ? -5.579  -18.782 -12.754 1.00 90.37 283 A 1 
ATOM 2216 O O   . ARG A 1 283 ? -6.347  -19.297 -13.562 1.00 87.03 283 A 1 
ATOM 2217 C CB  . ARG A 1 283 ? -4.653  -20.721 -11.473 1.00 87.74 283 A 1 
ATOM 2218 C CG  . ARG A 1 283 ? -3.424  -21.598 -11.199 1.00 82.64 283 A 1 
ATOM 2219 C CD  . ARG A 1 283 ? -3.834  -22.858 -10.431 1.00 77.25 283 A 1 
ATOM 2220 N NE  . ARG A 1 283 ? -2.664  -23.676 -10.075 1.00 69.64 283 A 1 
ATOM 2221 C CZ  . ARG A 1 283 ? -2.666  -24.971 -9.789  1.00 61.26 283 A 1 
ATOM 2222 N NH1 . ARG A 1 283 ? -3.747  -25.685 -9.843  1.00 57.06 283 A 1 
ATOM 2223 N NH2 . ARG A 1 283 ? -1.569  -25.577 -9.429  1.00 53.81 283 A 1 
ATOM 2224 N N   . SER A 1 284 ? -5.824  -17.620 -12.179 1.00 90.99 284 A 1 
ATOM 2225 C CA  . SER A 1 284 ? -7.012  -16.823 -12.461 1.00 92.36 284 A 1 
ATOM 2226 C C   . SER A 1 284 ? -6.737  -15.349 -12.201 1.00 93.79 284 A 1 
ATOM 2227 O O   . SER A 1 284 ? -5.819  -14.997 -11.465 1.00 92.17 284 A 1 
ATOM 2228 C CB  . SER A 1 284 ? -8.205  -17.303 -11.618 1.00 89.82 284 A 1 
ATOM 2229 O OG  . SER A 1 284 ? -7.947  -17.170 -10.235 1.00 84.40 284 A 1 
ATOM 2230 N N   . VAL A 1 285 ? -7.560  -14.501 -12.795 1.00 92.89 285 A 1 
ATOM 2231 C CA  . VAL A 1 285 ? -7.625  -13.072 -12.484 1.00 93.71 285 A 1 
ATOM 2232 C C   . VAL A 1 285 ? -9.014  -12.768 -11.945 1.00 93.31 285 A 1 
ATOM 2233 O O   . VAL A 1 285 ? -10.016 -13.222 -12.492 1.00 90.76 285 A 1 
ATOM 2234 C CB  . VAL A 1 285 ? -7.246  -12.224 -13.708 1.00 93.30 285 A 1 
ATOM 2235 C CG1 . VAL A 1 285 ? -8.121  -12.502 -14.927 1.00 88.49 285 A 1 
ATOM 2236 C CG2 . VAL A 1 285 ? -7.285  -10.726 -13.395 1.00 86.19 285 A 1 
ATOM 2237 N N   . GLN A 1 286 ? -9.085  -12.013 -10.867 1.00 93.78 286 A 1 
ATOM 2238 C CA  . GLN A 1 286 ? -10.336 -11.535 -10.312 1.00 92.82 286 A 1 
ATOM 2239 C C   . GLN A 1 286 ? -10.624 -10.136 -10.861 1.00 93.64 286 A 1 
ATOM 2240 O O   . GLN A 1 286 ? -10.005 -9.154  -10.452 1.00 92.84 286 A 1 
ATOM 2241 C CB  . GLN A 1 286 ? -10.272 -11.593 -8.778  1.00 91.33 286 A 1 
ATOM 2242 C CG  . GLN A 1 286 ? -11.626 -11.225 -8.158  1.00 80.01 286 A 1 
ATOM 2243 C CD  . GLN A 1 286 ? -11.615 -11.259 -6.632  1.00 78.14 286 A 1 
ATOM 2244 O OE1 . GLN A 1 286 ? -10.611 -11.447 -5.972  1.00 69.67 286 A 1 
ATOM 2245 N NE2 . GLN A 1 286 ? -12.748 -11.053 -5.997  1.00 66.75 286 A 1 
ATOM 2246 N N   . PHE A 1 287 ? -11.598 -10.045 -11.762 1.00 92.75 287 A 1 
ATOM 2247 C CA  . PHE A 1 287 ? -12.118 -8.749  -12.177 1.00 92.52 287 A 1 
ATOM 2248 C C   . PHE A 1 287 ? -13.010 -8.171  -11.075 1.00 92.12 287 A 1 
ATOM 2249 O O   . PHE A 1 287 ? -13.969 -8.809  -10.634 1.00 88.56 287 A 1 
ATOM 2250 C CB  . PHE A 1 287 ? -12.858 -8.865  -13.512 1.00 91.40 287 A 1 
ATOM 2251 C CG  . PHE A 1 287 ? -13.264 -7.514  -14.063 1.00 90.22 287 A 1 
ATOM 2252 C CD1 . PHE A 1 287 ? -14.540 -6.989  -13.800 1.00 84.27 287 A 1 
ATOM 2253 C CD2 . PHE A 1 287 ? -12.342 -6.753  -14.805 1.00 85.33 287 A 1 
ATOM 2254 C CE1 . PHE A 1 287 ? -14.893 -5.716  -14.281 1.00 83.93 287 A 1 
ATOM 2255 C CE2 . PHE A 1 287 ? -12.693 -5.481  -15.286 1.00 84.03 287 A 1 
ATOM 2256 C CZ  . PHE A 1 287 ? -13.972 -4.961  -15.025 1.00 86.88 287 A 1 
ATOM 2257 N N   . TYR A 1 288 ? -12.717 -6.954  -10.640 1.00 92.09 288 A 1 
ATOM 2258 C CA  . TYR A 1 288 ? -13.527 -6.255  -9.651  1.00 91.51 288 A 1 
ATOM 2259 C C   . TYR A 1 288 ? -14.075 -4.944  -10.220 1.00 92.14 288 A 1 
ATOM 2260 O O   . TYR A 1 288 ? -13.437 -4.257  -11.015 1.00 90.35 288 A 1 
ATOM 2261 C CB  . TYR A 1 288 ? -12.752 -6.063  -8.339  1.00 90.48 288 A 1 
ATOM 2262 C CG  . TYR A 1 288 ? -11.627 -5.053  -8.397  1.00 91.47 288 A 1 
ATOM 2263 C CD1 . TYR A 1 288 ? -10.344 -5.446  -8.823  1.00 88.08 288 A 1 
ATOM 2264 C CD2 . TYR A 1 288 ? -11.866 -3.717  -8.027  1.00 88.68 288 A 1 
ATOM 2265 C CE1 . TYR A 1 288 ? -9.302  -4.508  -8.880  1.00 87.20 288 A 1 
ATOM 2266 C CE2 . TYR A 1 288 ? -10.826 -2.773  -8.088  1.00 87.55 288 A 1 
ATOM 2267 C CZ  . TYR A 1 288 ? -9.541  -3.167  -8.517  1.00 89.15 288 A 1 
ATOM 2268 O OH  . TYR A 1 288 ? -8.544  -2.259  -8.588  1.00 86.73 288 A 1 
ATOM 2269 N N   . SER A 1 289 ? -15.285 -4.593  -9.782  1.00 89.55 289 A 1 
ATOM 2270 C CA  . SER A 1 289 ? -15.891 -3.300  -10.090 1.00 89.05 289 A 1 
ATOM 2271 C C   . SER A 1 289 ? -15.750 -2.375  -8.889  1.00 89.46 289 A 1 
ATOM 2272 O O   . SER A 1 289 ? -15.986 -2.795  -7.754  1.00 86.72 289 A 1 
ATOM 2273 C CB  . SER A 1 289 ? -17.362 -3.470  -10.466 1.00 85.84 289 A 1 
ATOM 2274 O OG  . SER A 1 289 ? -17.933 -2.205  -10.725 1.00 72.68 289 A 1 
ATOM 2275 N N   . MET A 1 290 ? -15.423 -1.114  -9.142  1.00 88.36 290 A 1 
ATOM 2276 C CA  . MET A 1 290 ? -15.369 -0.079  -8.098  1.00 87.63 290 A 1 
ATOM 2277 C C   . MET A 1 290 ? -16.703 0.068   -7.359  1.00 87.84 290 A 1 
ATOM 2278 O O   . MET A 1 290 ? -16.709 0.340   -6.172  1.00 82.72 290 A 1 
ATOM 2279 C CB  . MET A 1 290 ? -14.980 1.264   -8.716  1.00 85.35 290 A 1 
ATOM 2280 C CG  . MET A 1 290 ? -13.529 1.297   -9.185  1.00 81.25 290 A 1 
ATOM 2281 S SD  . MET A 1 290 ? -13.037 2.947   -9.730  1.00 76.07 290 A 1 
ATOM 2282 C CE  . MET A 1 290 ? -11.259 2.673   -9.881  1.00 66.07 290 A 1 
ATOM 2283 N N   . SER A 1 291 ? -17.826 -0.190  -8.030  1.00 86.24 291 A 1 
ATOM 2284 C CA  . SER A 1 291 ? -19.168 -0.062  -7.443  1.00 86.16 291 A 1 
ATOM 2285 C C   . SER A 1 291 ? -19.493 -1.092  -6.354  1.00 87.64 291 A 1 
ATOM 2286 O O   . SER A 1 291 ? -20.460 -0.911  -5.625  1.00 83.51 291 A 1 
ATOM 2287 C CB  . SER A 1 291 ? -20.222 -0.159  -8.547  1.00 82.05 291 A 1 
ATOM 2288 O OG  . SER A 1 291 ? -20.178 -1.423  -9.184  1.00 75.28 291 A 1 
ATOM 2289 N N   . LYS A 1 292 ? -18.717 -2.179  -6.232  1.00 89.07 292 A 1 
ATOM 2290 C CA  . LYS A 1 292 ? -18.941 -3.223  -5.210  1.00 89.39 292 A 1 
ATOM 2291 C C   . LYS A 1 292 ? -18.326 -2.901  -3.851  1.00 91.51 292 A 1 
ATOM 2292 O O   . LYS A 1 292 ? -18.596 -3.610  -2.880  1.00 89.07 292 A 1 
ATOM 2293 C CB  . LYS A 1 292 ? -18.431 -4.578  -5.717  1.00 86.44 292 A 1 
ATOM 2294 C CG  . LYS A 1 292 ? -19.280 -5.130  -6.864  1.00 80.18 292 A 1 
ATOM 2295 C CD  . LYS A 1 292 ? -18.867 -6.570  -7.183  1.00 75.76 292 A 1 
ATOM 2296 C CE  . LYS A 1 292 ? -19.764 -7.151  -8.277  1.00 67.91 292 A 1 
ATOM 2297 N NZ  . LYS A 1 292 ? -19.460 -8.586  -8.526  1.00 57.93 292 A 1 
ATOM 2298 N N   . HIS A 1 293 ? -17.468 -1.887  -3.793  1.00 92.53 293 A 1 
ATOM 2299 C CA  . HIS A 1 293 ? -16.716 -1.539  -2.594  1.00 93.20 293 A 1 
ATOM 2300 C C   . HIS A 1 293 ? -16.837 -0.044  -2.307  1.00 93.70 293 A 1 
ATOM 2301 O O   . HIS A 1 293 ? -16.937 0.766   -3.231  1.00 91.54 293 A 1 
ATOM 2302 C CB  . HIS A 1 293 ? -15.246 -1.946  -2.763  1.00 92.21 293 A 1 
ATOM 2303 C CG  . HIS A 1 293 ? -15.035 -3.416  -3.014  1.00 92.25 293 A 1 
ATOM 2304 N ND1 . HIS A 1 293 ? -14.966 -4.020  -4.246  1.00 79.95 293 A 1 
ATOM 2305 C CD2 . HIS A 1 293 ? -14.876 -4.396  -2.072  1.00 81.51 293 A 1 
ATOM 2306 C CE1 . HIS A 1 293 ? -14.771 -5.333  -4.056  1.00 82.91 293 A 1 
ATOM 2307 N NE2 . HIS A 1 293 ? -14.706 -5.613  -2.742  1.00 85.89 293 A 1 
ATOM 2308 N N   . LEU A 1 294 ? -16.746 0.307   -1.033  1.00 94.04 294 A 1 
ATOM 2309 C CA  . LEU A 1 294 ? -16.659 1.687   -0.573  1.00 94.48 294 A 1 
ATOM 2310 C C   . LEU A 1 294 ? -15.427 2.368   -1.189  1.00 94.20 294 A 1 
ATOM 2311 O O   . LEU A 1 294 ? -14.299 1.885   -1.051  1.00 92.33 294 A 1 
ATOM 2312 C CB  . LEU A 1 294 ? -16.609 1.669   0.964   1.00 94.59 294 A 1 
ATOM 2313 C CG  . LEU A 1 294 ? -16.402 3.042   1.622   1.00 94.37 294 A 1 
ATOM 2314 C CD1 . LEU A 1 294 ? -17.568 3.979   1.372   1.00 89.02 294 A 1 
ATOM 2315 C CD2 . LEU A 1 294 ? -16.264 2.867   3.131   1.00 89.32 294 A 1 
ATOM 2316 N N   . ILE A 1 295 ? -15.654 3.499   -1.845  1.00 93.66 295 A 1 
ATOM 2317 C CA  . ILE A 1 295 ? -14.585 4.278   -2.469  1.00 93.17 295 A 1 
ATOM 2318 C C   . ILE A 1 295 ? -13.952 5.192   -1.418  1.00 93.71 295 A 1 
ATOM 2319 O O   . ILE A 1 295 ? -14.602 6.083   -0.869  1.00 92.76 295 A 1 
ATOM 2320 C CB  . ILE A 1 295 ? -15.098 5.042   -3.712  1.00 91.65 295 A 1 
ATOM 2321 C CG1 . ILE A 1 295 ? -15.706 4.070   -4.751  1.00 87.41 295 A 1 
ATOM 2322 C CG2 . ILE A 1 295 ? -13.944 5.843   -4.336  1.00 86.84 295 A 1 
ATOM 2323 C CD1 . ILE A 1 295 ? -16.406 4.768   -5.925  1.00 78.04 295 A 1 
ATOM 2324 N N   . LEU A 1 296 ? -12.656 4.974   -1.175  1.00 93.05 296 A 1 
ATOM 2325 C CA  . LEU A 1 296 ? -11.810 5.801   -0.318  1.00 92.61 296 A 1 
ATOM 2326 C C   . LEU A 1 296 ? -10.668 6.349   -1.177  1.00 91.32 296 A 1 
ATOM 2327 O O   . LEU A 1 296 ? -9.850  5.571   -1.672  1.00 88.19 296 A 1 
ATOM 2328 C CB  . LEU A 1 296 ? -11.274 4.960   0.859   1.00 92.74 296 A 1 
ATOM 2329 C CG  . LEU A 1 296 ? -12.345 4.290   1.742   1.00 92.94 296 A 1 
ATOM 2330 C CD1 . LEU A 1 296 ? -11.682 3.401   2.792   1.00 90.13 296 A 1 
ATOM 2331 C CD2 . LEU A 1 296 ? -13.215 5.315   2.466   1.00 90.48 296 A 1 
ATOM 2332 N N   . ASP A 1 297 ? -10.630 7.665   -1.384  1.00 91.55 297 A 1 
ATOM 2333 C CA  . ASP A 1 297 ? -9.526  8.304   -2.104  1.00 89.92 297 A 1 
ATOM 2334 C C   . ASP A 1 297 ? -8.250  8.392   -1.250  1.00 90.37 297 A 1 
ATOM 2335 O O   . ASP A 1 297 ? -8.250  8.120   -0.042  1.00 88.63 297 A 1 
ATOM 2336 C CB  . ASP A 1 297 ? -9.965  9.660   -2.697  1.00 86.84 297 A 1 
ATOM 2337 C CG  . ASP A 1 297 ? -10.472 10.661  -1.658  1.00 81.68 297 A 1 
ATOM 2338 O OD1 . ASP A 1 297 ? -9.823  10.788  -0.601  1.00 74.16 297 A 1 
ATOM 2339 O OD2 . ASP A 1 297 ? -11.539 11.256  -1.926  1.00 76.27 297 A 1 
ATOM 2340 N N   . SER A 1 298 ? -7.141  8.749   -1.879  1.00 88.44 298 A 1 
ATOM 2341 C CA  . SER A 1 298 ? -5.829  8.829   -1.225  1.00 87.44 298 A 1 
ATOM 2342 C C   . SER A 1 298 ? -5.820  9.771   -0.018  1.00 88.21 298 A 1 
ATOM 2343 O O   . SER A 1 298 ? -5.229  9.447   1.017   1.00 86.64 298 A 1 
ATOM 2344 C CB  . SER A 1 298 ? -4.777  9.282   -2.245  1.00 85.27 298 A 1 
ATOM 2345 O OG  . SER A 1 298 ? -5.095  10.541  -2.807  1.00 75.53 298 A 1 
ATOM 2346 N N   . MET A 1 299 ? -6.513  10.896  -0.123  1.00 87.80 299 A 1 
ATOM 2347 C CA  . MET A 1 299 ? -6.610  11.883  0.950   1.00 87.40 299 A 1 
ATOM 2348 C C   . MET A 1 299 ? -7.473  11.362  2.092   1.00 88.93 299 A 1 
ATOM 2349 O O   . MET A 1 299 ? -7.079  11.466  3.254   1.00 87.75 299 A 1 
ATOM 2350 C CB  . MET A 1 299 ? -7.153  13.212  0.408   1.00 84.91 299 A 1 
ATOM 2351 C CG  . MET A 1 299 ? -6.185  13.846  -0.593  1.00 77.19 299 A 1 
ATOM 2352 S SD  . MET A 1 299 ? -4.519  14.187  0.060   1.00 71.44 299 A 1 
ATOM 2353 C CE  . MET A 1 299 ? -4.847  15.691  1.004   1.00 61.40 299 A 1 
ATOM 2354 N N   . THR A 1 300 ? -8.587  10.712  1.789   1.00 91.38 300 A 1 
ATOM 2355 C CA  . THR A 1 300 ? -9.464  10.078  2.780   1.00 92.23 300 A 1 
ATOM 2356 C C   . THR A 1 300 ? -8.733  8.985   3.557   1.00 92.75 300 A 1 
ATOM 2357 O O   . THR A 1 300 ? -8.781  8.972   4.787   1.00 91.96 300 A 1 
ATOM 2358 C CB  . THR A 1 300 ? -10.729 9.529   2.105   1.00 92.13 300 A 1 
ATOM 2359 O OG1 . THR A 1 300 ? -11.437 10.604  1.531   1.00 84.79 300 A 1 
ATOM 2360 C CG2 . THR A 1 300 ? -11.678 8.853   3.092   1.00 84.86 300 A 1 
ATOM 2361 N N   . LEU A 1 301 ? -7.982  8.117   2.872   1.00 91.89 301 A 1 
ATOM 2362 C CA  . LEU A 1 301 ? -7.166  7.082   3.522   1.00 91.45 301 A 1 
ATOM 2363 C C   . LEU A 1 301 ? -6.115  7.677   4.469   1.00 91.36 301 A 1 
ATOM 2364 O O   . LEU A 1 301 ? -5.886  7.130   5.552   1.00 90.10 301 A 1 
ATOM 2365 C CB  . LEU A 1 301 ? -6.476  6.222   2.447   1.00 90.82 301 A 1 
ATOM 2366 C CG  . LEU A 1 301 ? -7.414  5.278   1.678   1.00 87.33 301 A 1 
ATOM 2367 C CD1 . LEU A 1 301 ? -6.640  4.613   0.538   1.00 83.87 301 A 1 
ATOM 2368 C CD2 . LEU A 1 301 ? -7.968  4.173   2.582   1.00 83.82 301 A 1 
ATOM 2369 N N   . LYS A 1 302 ? -5.488  8.790   4.075   1.00 89.40 302 A 1 
ATOM 2370 C CA  . LYS A 1 302 ? -4.499  9.515   4.888   1.00 88.53 302 A 1 
ATOM 2371 C C   . LYS A 1 302 ? -5.162  10.238  6.063   1.00 89.50 302 A 1 
ATOM 2372 O O   . LYS A 1 302 ? -4.742  10.051  7.197   1.00 88.05 302 A 1 
ATOM 2373 C CB  . LYS A 1 302 ? -3.697  10.466  3.977   1.00 86.37 302 A 1 
ATOM 2374 C CG  . LYS A 1 302 ? -2.511  11.130  4.704   1.00 77.27 302 A 1 
ATOM 2375 C CD  . LYS A 1 302 ? -1.739  12.080  3.769   1.00 74.65 302 A 1 
ATOM 2376 C CE  . LYS A 1 302 ? -0.575  12.756  4.516   1.00 64.93 302 A 1 
ATOM 2377 N NZ  . LYS A 1 302 ? 0.149   13.753  3.670   1.00 58.39 302 A 1 
ATOM 2378 N N   . ASN A 1 303 ? -6.213  11.006  5.807   1.00 90.85 303 A 1 
ATOM 2379 C CA  . ASN A 1 303 ? -6.911  11.824  6.808   1.00 90.93 303 A 1 
ATOM 2380 C C   . ASN A 1 303 ? -7.594  10.989  7.900   1.00 91.93 303 A 1 
ATOM 2381 O O   . ASN A 1 303 ? -7.652  11.403  9.060   1.00 90.93 303 A 1 
ATOM 2382 C CB  . ASN A 1 303 ? -7.955  12.692  6.086   1.00 89.44 303 A 1 
ATOM 2383 C CG  . ASN A 1 303 ? -7.357  13.819  5.263   1.00 86.15 303 A 1 
ATOM 2384 O OD1 . ASN A 1 303 ? -6.209  14.197  5.415   1.00 79.34 303 A 1 
ATOM 2385 N ND2 . ASN A 1 303 ? -8.143  14.415  4.392   1.00 79.41 303 A 1 
ATOM 2386 N N   . LEU A 1 304 ? -8.104  9.813   7.529   1.00 92.52 304 A 1 
ATOM 2387 C CA  . LEU A 1 304 ? -8.713  8.870   8.462   1.00 93.23 304 A 1 
ATOM 2388 C C   . LEU A 1 304 ? -7.691  7.941   9.125   1.00 93.27 304 A 1 
ATOM 2389 O O   . LEU A 1 304 ? -8.080  7.166   9.986   1.00 92.00 304 A 1 
ATOM 2390 C CB  . LEU A 1 304 ? -9.831  8.082   7.761   1.00 93.73 304 A 1 
ATOM 2391 C CG  . LEU A 1 304 ? -11.015 8.933   7.265   1.00 93.35 304 A 1 
ATOM 2392 C CD1 . LEU A 1 304 ? -12.052 8.011   6.622   1.00 91.67 304 A 1 
ATOM 2393 C CD2 . LEU A 1 304 ? -11.703 9.709   8.392   1.00 91.43 304 A 1 
ATOM 2394 N N   . GLU A 1 305 ? -6.409  8.003   8.745   1.00 92.41 305 A 1 
ATOM 2395 C CA  . GLU A 1 305 ? -5.350  7.194   9.368   1.00 92.30 305 A 1 
ATOM 2396 C C   . GLU A 1 305 ? -5.702  5.689   9.425   1.00 93.12 305 A 1 
ATOM 2397 O O   . GLU A 1 305 ? -5.484  5.009   10.425  1.00 91.88 305 A 1 
ATOM 2398 C CB  . GLU A 1 305 ? -4.933  7.802   10.731  1.00 90.82 305 A 1 
ATOM 2399 C CG  . GLU A 1 305 ? -4.470  9.266   10.612  1.00 87.68 305 A 1 
ATOM 2400 C CD  . GLU A 1 305 ? -4.070  9.894   11.959  1.00 86.60 305 A 1 
ATOM 2401 O OE1 . GLU A 1 305 ? -2.906  10.342  12.072  1.00 78.65 305 A 1 
ATOM 2402 O OE2 . GLU A 1 305 ? -4.931  10.004  12.865  1.00 79.05 305 A 1 
ATOM 2403 N N   . ILE A 1 306 ? -6.263  5.154   8.333   1.00 93.14 306 A 1 
ATOM 2404 C CA  . ILE A 1 306 ? -6.764  3.769   8.295   1.00 93.51 306 A 1 
ATOM 2405 C C   . ILE A 1 306 ? -5.623  2.759   8.459   1.00 93.58 306 A 1 
ATOM 2406 O O   . ILE A 1 306 ? -5.735  1.807   9.234   1.00 92.46 306 A 1 
ATOM 2407 C CB  . ILE A 1 306 ? -7.568  3.503   7.000   1.00 93.48 306 A 1 
ATOM 2408 C CG1 . ILE A 1 306 ? -8.721  4.514   6.781   1.00 91.01 306 A 1 
ATOM 2409 C CG2 . ILE A 1 306 ? -8.125  2.067   6.969   1.00 90.23 306 A 1 
ATOM 2410 C CD1 . ILE A 1 306 ? -9.755  4.576   7.910   1.00 79.92 306 A 1 
ATOM 2411 N N   . ILE A 1 307 ? -4.517  2.953   7.740   1.00 91.72 307 A 1 
ATOM 2412 C CA  . ILE A 1 307 ? -3.372  2.029   7.713   1.00 90.40 307 A 1 
ATOM 2413 C C   . ILE A 1 307 ? -2.126  2.622   8.373   1.00 89.38 307 A 1 
ATOM 2414 O O   . ILE A 1 307 ? -1.343  1.893   8.986   1.00 85.50 307 A 1 
ATOM 2415 C CB  . ILE A 1 307 ? -3.066  1.605   6.261   1.00 89.30 307 A 1 
ATOM 2416 C CG1 . ILE A 1 307 ? -4.277  0.956   5.549   1.00 84.35 307 A 1 
ATOM 2417 C CG2 . ILE A 1 307 ? -1.858  0.656   6.183   1.00 83.71 307 A 1 
ATOM 2418 C CD1 . ILE A 1 307 ? -4.827  -0.315  6.214   1.00 75.83 307 A 1 
ATOM 2419 N N   . LYS A 1 308 ? -1.896  3.923   8.224   1.00 86.71 308 A 1 
ATOM 2420 C CA  . LYS A 1 308 ? -0.723  4.633   8.742   1.00 84.46 308 A 1 
ATOM 2421 C C   . LYS A 1 308 ? -1.141  5.927   9.407   1.00 83.28 308 A 1 
ATOM 2422 O O   . LYS A 1 308 ? -2.058  6.589   8.932   1.00 76.56 308 A 1 
ATOM 2423 C CB  . LYS A 1 308 ? 0.261   4.939   7.611   1.00 80.96 308 A 1 
ATOM 2424 C CG  . LYS A 1 308 ? 1.005   3.712   7.068   1.00 74.34 308 A 1 
ATOM 2425 C CD  . LYS A 1 308 ? 2.050   4.221   6.077   1.00 72.18 308 A 1 
ATOM 2426 C CE  . LYS A 1 308 ? 3.112   3.211   5.667   1.00 63.90 308 A 1 
ATOM 2427 N NZ  . LYS A 1 308 ? 4.281   3.952   5.116   1.00 56.17 308 A 1 
ATOM 2428 N N   . ASN A 1 309 ? -0.416  6.291   10.449  1.00 82.01 309 A 1 
ATOM 2429 C CA  . ASN A 1 309 ? -0.547  7.584   11.097  1.00 80.17 309 A 1 
ATOM 2430 C C   . ASN A 1 309 ? 0.140   8.673   10.255  1.00 79.63 309 A 1 
ATOM 2431 O O   . ASN A 1 309 ? 1.200   8.455   9.671   1.00 73.99 309 A 1 
ATOM 2432 C CB  . ASN A 1 309 ? 0.016   7.439   12.520  1.00 75.51 309 A 1 
ATOM 2433 C CG  . ASN A 1 309 ? -0.152  8.655   13.411  1.00 68.02 309 A 1 
ATOM 2434 O OD1 . ASN A 1 309 ? -0.254  9.801   13.000  1.00 58.44 309 A 1 
ATOM 2435 N ND2 . ASN A 1 309 ? -0.126  8.459   14.698  1.00 62.88 309 A 1 
ATOM 2436 N N   . VAL A 1 310 ? -0.447  9.851   10.206  1.00 76.73 310 A 1 
ATOM 2437 C CA  . VAL A 1 310 ? 0.092   11.032  9.508   1.00 73.45 310 A 1 
ATOM 2438 C C   . VAL A 1 310 ? 1.355   11.583  10.183  1.00 71.21 310 A 1 
ATOM 2439 O O   . VAL A 1 310 ? 2.201   12.156  9.503   1.00 65.22 310 A 1 
ATOM 2440 C CB  . VAL A 1 310 ? -1.000  12.114  9.407   1.00 69.93 310 A 1 
ATOM 2441 C CG1 . VAL A 1 310 ? -0.519  13.403  8.727   1.00 64.27 310 A 1 
ATOM 2442 C CG2 . VAL A 1 310 ? -2.197  11.603  8.596   1.00 66.41 310 A 1 
ATOM 2443 N N   . LYS A 1 311 ? 1.514   11.408  11.504  1.00 76.37 311 A 1 
ATOM 2444 C CA  . LYS A 1 311 ? 2.599   12.038  12.278  1.00 73.29 311 A 1 
ATOM 2445 C C   . LYS A 1 311 ? 3.971   11.414  12.042  1.00 70.59 311 A 1 
ATOM 2446 O O   . LYS A 1 311 ? 4.947   12.146  11.929  1.00 63.15 311 A 1 
ATOM 2447 C CB  . LYS A 1 311 ? 2.274   11.997  13.776  1.00 69.34 311 A 1 
ATOM 2448 C CG  . LYS A 1 311 ? 1.103   12.912  14.146  1.00 62.38 311 A 1 
ATOM 2449 C CD  . LYS A 1 311 ? 0.867   12.864  15.657  1.00 59.05 311 A 1 
ATOM 2450 C CE  . LYS A 1 311 ? -0.284  13.800  16.034  1.00 51.59 311 A 1 
ATOM 2451 N NZ  . LYS A 1 311 ? -0.541  13.769  17.494  1.00 45.12 311 A 1 
ATOM 2452 N N   . ASP A 1 312 ? 4.044   10.086  12.025  1.00 71.50 312 A 1 
ATOM 2453 C CA  . ASP A 1 312 ? 5.309   9.340   11.963  1.00 69.08 312 A 1 
ATOM 2454 C C   . ASP A 1 312 ? 5.375   8.324   10.809  1.00 68.78 312 A 1 
ATOM 2455 O O   . ASP A 1 312 ? 6.349   7.586   10.693  1.00 60.80 312 A 1 
ATOM 2456 C CB  . ASP A 1 312 ? 5.594   8.691   13.339  1.00 63.16 312 A 1 
ATOM 2457 C CG  . ASP A 1 312 ? 4.595   7.609   13.771  1.00 59.05 312 A 1 
ATOM 2458 O OD1 . ASP A 1 312 ? 3.613   7.365   13.038  1.00 55.33 312 A 1 
ATOM 2459 O OD2 . ASP A 1 312 ? 4.807   7.022   14.857  1.00 56.99 312 A 1 
ATOM 2460 N N   . ASP A 1 313 ? 4.356   8.301   9.936   1.00 64.66 313 A 1 
ATOM 2461 C CA  . ASP A 1 313 ? 4.163   7.305   8.868   1.00 66.02 313 A 1 
ATOM 2462 C C   . ASP A 1 313 ? 4.190   5.843   9.377   1.00 66.39 313 A 1 
ATOM 2463 O O   . ASP A 1 313 ? 4.335   4.883   8.609   1.00 61.44 313 A 1 
ATOM 2464 C CB  . ASP A 1 313 ? 5.107   7.594   7.676   1.00 62.50 313 A 1 
ATOM 2465 C CG  . ASP A 1 313 ? 4.652   6.932   6.370   1.00 58.15 313 A 1 
ATOM 2466 O OD1 . ASP A 1 313 ? 3.444   6.975   6.041   1.00 53.92 313 A 1 
ATOM 2467 O OD2 . ASP A 1 313 ? 5.476   6.311   5.651   1.00 54.78 313 A 1 
ATOM 2468 N N   . GLY A 1 314 ? 4.037   5.672   10.694  1.00 64.79 314 A 1 
ATOM 2469 C CA  . GLY A 1 314 ? 3.997   4.396   11.392  1.00 64.85 314 A 1 
ATOM 2470 C C   . GLY A 1 314 ? 2.594   3.777   11.419  1.00 69.12 314 A 1 
ATOM 2471 O O   . GLY A 1 314 ? 1.593   4.391   11.042  1.00 64.00 314 A 1 
ATOM 2472 N N   . LYS A 1 315 ? 2.507   2.530   11.884  1.00 62.57 315 A 1 
ATOM 2473 C CA  . LYS A 1 315 ? 1.221   1.829   12.075  1.00 64.84 315 A 1 
ATOM 2474 C C   . LYS A 1 315 ? 0.541   2.199   13.394  1.00 68.24 315 A 1 
ATOM 2475 O O   . LYS A 1 315 ? -0.673  2.072   13.506  1.00 62.98 315 A 1 
ATOM 2476 C CB  . LYS A 1 315 ? 1.413   0.305   11.975  1.00 60.21 315 A 1 
ATOM 2477 C CG  . LYS A 1 315 ? 1.814   -0.156  10.566  1.00 57.43 315 A 1 
ATOM 2478 C CD  . LYS A 1 315 ? 1.925   -1.689  10.522  1.00 54.39 315 A 1 
ATOM 2479 C CE  . LYS A 1 315 ? 2.360   -2.164  9.132   1.00 47.82 315 A 1 
ATOM 2480 N NZ  . LYS A 1 315 ? 2.526   -3.649  9.082   1.00 40.91 315 A 1 
ATOM 2481 N N   . ASN A 1 316 ? 1.310   2.665   14.372  1.00 75.70 316 A 1 
ATOM 2482 C CA  . ASN A 1 316 ? 0.791   3.031   15.687  1.00 75.18 316 A 1 
ATOM 2483 C C   . ASN A 1 316 ? -0.282  4.122   15.550  1.00 75.27 316 A 1 
ATOM 2484 O O   . ASN A 1 316 ? -0.134  5.051   14.757  1.00 68.05 316 A 1 
ATOM 2485 C CB  . ASN A 1 316 ? 1.953   3.492   16.585  1.00 69.90 316 A 1 
ATOM 2486 C CG  . ASN A 1 316 ? 2.981   2.404   16.849  1.00 64.09 316 A 1 
ATOM 2487 O OD1 . ASN A 1 316 ? 2.754   1.222   16.663  1.00 58.22 316 A 1 
ATOM 2488 N ND2 . ASN A 1 316 ? 4.164   2.776   17.283  1.00 57.74 316 A 1 
ATOM 2489 N N   . TYR A 1 317 ? -1.344  4.009   16.337  1.00 82.80 317 A 1 
ATOM 2490 C CA  . TYR A 1 317 ? -2.466  4.956   16.296  1.00 83.89 317 A 1 
ATOM 2491 C C   . TYR A 1 317 ? -3.208  5.031   14.950  1.00 86.75 317 A 1 
ATOM 2492 O O   . TYR A 1 317 ? -3.807  6.055   14.630  1.00 83.51 317 A 1 
ATOM 2493 C CB  . TYR A 1 317 ? -2.025  6.341   16.799  1.00 79.18 317 A 1 
ATOM 2494 C CG  . TYR A 1 317 ? -1.170  6.320   18.047  1.00 75.27 317 A 1 
ATOM 2495 C CD1 . TYR A 1 317 ? -1.764  6.039   19.293  1.00 70.95 317 A 1 
ATOM 2496 C CD2 . TYR A 1 317 ? 0.214   6.568   17.968  1.00 69.50 317 A 1 
ATOM 2497 C CE1 . TYR A 1 317 ? -0.980  6.015   20.456  1.00 63.45 317 A 1 
ATOM 2498 C CE2 . TYR A 1 317 ? 1.002   6.545   19.133  1.00 65.08 317 A 1 
ATOM 2499 C CZ  . TYR A 1 317 ? 0.404   6.272   20.380  1.00 63.64 317 A 1 
ATOM 2500 O OH  . TYR A 1 317 ? 1.157   6.260   21.509  1.00 60.74 317 A 1 
ATOM 2501 N N   . SER A 1 318 ? -3.202  3.954   14.160  1.00 90.11 318 A 1 
ATOM 2502 C CA  . SER A 1 318 ? -4.060  3.776   12.982  1.00 91.26 318 A 1 
ATOM 2503 C C   . SER A 1 318 ? -5.227  2.826   13.278  1.00 92.35 318 A 1 
ATOM 2504 O O   . SER A 1 318 ? -5.188  2.065   14.250  1.00 91.57 318 A 1 
ATOM 2505 C CB  . SER A 1 318 ? -3.232  3.295   11.792  1.00 90.02 318 A 1 
ATOM 2506 O OG  . SER A 1 318 ? -2.755  1.980   12.006  1.00 84.15 318 A 1 
ATOM 2507 N N   . LEU A 1 319 ? -6.262  2.827   12.424  1.00 93.83 319 A 1 
ATOM 2508 C CA  . LEU A 1 319 ? -7.410  1.930   12.600  1.00 94.54 319 A 1 
ATOM 2509 C C   . LEU A 1 319 ? -6.998  0.452   12.529  1.00 94.84 319 A 1 
ATOM 2510 O O   . LEU A 1 319 ? -7.446  -0.351  13.350  1.00 94.46 319 A 1 
ATOM 2511 C CB  . LEU A 1 319 ? -8.484  2.275   11.550  1.00 95.02 319 A 1 
ATOM 2512 C CG  . LEU A 1 319 ? -9.756  1.409   11.647  1.00 94.85 319 A 1 
ATOM 2513 C CD1 . LEU A 1 319 ? -10.477 1.586   12.984  1.00 92.98 319 A 1 
ATOM 2514 C CD2 . LEU A 1 319 ? -10.729 1.780   10.529  1.00 92.93 319 A 1 
ATOM 2515 N N   . ILE A 1 320 ? -6.110  0.096   11.595  1.00 94.41 320 A 1 
ATOM 2516 C CA  . ILE A 1 320 ? -5.609  -1.279  11.483  1.00 94.48 320 A 1 
ATOM 2517 C C   . ILE A 1 320 ? -4.869  -1.727  12.744  1.00 94.70 320 A 1 
ATOM 2518 O O   . ILE A 1 320 ? -5.000  -2.876  13.121  1.00 93.57 320 A 1 
ATOM 2519 C CB  . ILE A 1 320 ? -4.759  -1.476  10.209  1.00 93.41 320 A 1 
ATOM 2520 C CG1 . ILE A 1 320 ? -4.541  -2.979  9.937   1.00 88.80 320 A 1 
ATOM 2521 C CG2 . ILE A 1 320 ? -3.423  -0.722  10.274  1.00 86.18 320 A 1 
ATOM 2522 C CD1 . ILE A 1 320 ? -3.945  -3.283  8.560   1.00 79.94 320 A 1 
ATOM 2523 N N   . TYR A 1 321 ? -4.162  -0.835  13.433  1.00 94.09 321 A 1 
ATOM 2524 C CA  . TYR A 1 321 ? -3.471  -1.161  14.685  1.00 93.13 321 A 1 
ATOM 2525 C C   . TYR A 1 321 ? -4.436  -1.629  15.782  1.00 93.63 321 A 1 
ATOM 2526 O O   . TYR A 1 321 ? -4.095  -2.493  16.581  1.00 92.69 321 A 1 
ATOM 2527 C CB  . TYR A 1 321 ? -2.671  0.063   15.141  1.00 91.41 321 A 1 
ATOM 2528 C CG  . TYR A 1 321 ? -1.972  -0.111  16.469  1.00 86.07 321 A 1 
ATOM 2529 C CD1 . TYR A 1 321 ? -2.532  0.441   17.639  1.00 79.91 321 A 1 
ATOM 2530 C CD2 . TYR A 1 321 ? -0.783  -0.860  16.545  1.00 79.00 321 A 1 
ATOM 2531 C CE1 . TYR A 1 321 ? -1.901  0.248   18.878  1.00 72.57 321 A 1 
ATOM 2532 C CE2 . TYR A 1 321 ? -0.152  -1.057  17.783  1.00 72.76 321 A 1 
ATOM 2533 C CZ  . TYR A 1 321 ? -0.710  -0.502  18.952  1.00 72.25 321 A 1 
ATOM 2534 O OH  . TYR A 1 321 ? -0.105  -0.695  20.153  1.00 70.45 321 A 1 
ATOM 2535 N N   . VAL A 1 322 ? -5.654  -1.080  15.803  1.00 94.30 322 A 1 
ATOM 2536 C CA  . VAL A 1 322 ? -6.688  -1.464  16.778  1.00 94.59 322 A 1 
ATOM 2537 C C   . VAL A 1 322 ? -7.374  -2.770  16.377  1.00 95.22 322 A 1 
ATOM 2538 O O   . VAL A 1 322 ? -7.657  -3.594  17.245  1.00 94.34 322 A 1 
ATOM 2539 C CB  . VAL A 1 322 ? -7.718  -0.333  16.944  1.00 93.89 322 A 1 
ATOM 2540 C CG1 . VAL A 1 322 ? -8.837  -0.694  17.926  1.00 90.48 322 A 1 
ATOM 2541 C CG2 . VAL A 1 322 ? -7.043  0.943   17.467  1.00 90.64 322 A 1 
ATOM 2542 N N   . LEU A 1 323 ? -7.654  -2.952  15.088  1.00 95.79 323 A 1 
ATOM 2543 C CA  . LEU A 1 323 ? -8.461  -4.075  14.595  1.00 96.14 323 A 1 
ATOM 2544 C C   . LEU A 1 323 ? -7.654  -5.339  14.277  1.00 96.11 323 A 1 
ATOM 2545 O O   . LEU A 1 323 ? -8.219  -6.432  14.275  1.00 95.12 323 A 1 
ATOM 2546 C CB  . LEU A 1 323 ? -9.254  -3.614  13.359  1.00 96.34 323 A 1 
ATOM 2547 C CG  . LEU A 1 323 ? -10.308 -2.529  13.640  1.00 95.85 323 A 1 
ATOM 2548 C CD1 . LEU A 1 323 ? -11.006 -2.167  12.331  1.00 93.40 323 A 1 
ATOM 2549 C CD2 . LEU A 1 323 ? -11.377 -2.997  14.630  1.00 93.21 323 A 1 
ATOM 2550 N N   . ASP A 1 324 ? -6.363  -5.217  13.992  1.00 95.72 324 A 1 
ATOM 2551 C CA  . ASP A 1 324 ? -5.509  -6.344  13.619  1.00 95.52 324 A 1 
ATOM 2552 C C   . ASP A 1 324 ? -4.994  -7.086  14.857  1.00 95.36 324 A 1 
ATOM 2553 O O   . ASP A 1 324 ? -3.983  -6.736  15.460  1.00 93.56 324 A 1 
ATOM 2554 C CB  . ASP A 1 324 ? -4.387  -5.874  12.681  1.00 94.53 324 A 1 
ATOM 2555 C CG  . ASP A 1 324 ? -3.566  -7.020  12.089  1.00 93.73 324 A 1 
ATOM 2556 O OD1 . ASP A 1 324 ? -3.910  -8.198  12.325  1.00 89.73 324 A 1 
ATOM 2557 O OD2 . ASP A 1 324 ? -2.600  -6.711  11.353  1.00 88.82 324 A 1 
ATOM 2558 N N   . GLN A 1 325 ? -5.721  -8.130  15.213  1.00 96.18 325 A 1 
ATOM 2559 C CA  . GLN A 1 325 ? -5.338  -9.157  16.181  1.00 96.03 325 A 1 
ATOM 2560 C C   . GLN A 1 325 ? -5.177  -10.532 15.502  1.00 96.44 325 A 1 
ATOM 2561 O O   . GLN A 1 325 ? -5.289  -11.576 16.155  1.00 94.35 325 A 1 
ATOM 2562 C CB  . GLN A 1 325 ? -6.359  -9.184  17.336  1.00 95.12 325 A 1 
ATOM 2563 C CG  . GLN A 1 325 ? -6.398  -7.888  18.161  1.00 92.29 325 A 1 
ATOM 2564 C CD  . GLN A 1 325 ? -5.121  -7.613  18.939  1.00 87.98 325 A 1 
ATOM 2565 O OE1 . GLN A 1 325 ? -4.264  -8.462  19.147  1.00 77.90 325 A 1 
ATOM 2566 N NE2 . GLN A 1 325 ? -4.935  -6.404  19.418  1.00 74.64 325 A 1 
ATOM 2567 N N   . THR A 1 326 ? -4.952  -10.532 14.183  1.00 96.43 326 A 1 
ATOM 2568 C CA  . THR A 1 326 ? -4.767  -11.750 13.387  1.00 96.46 326 A 1 
ATOM 2569 C C   . THR A 1 326 ? -3.531  -12.531 13.836  1.00 96.07 326 A 1 
ATOM 2570 O O   . THR A 1 326 ? -2.576  -11.971 14.382  1.00 94.46 326 A 1 
ATOM 2571 C CB  . THR A 1 326 ? -4.699  -11.459 11.877  1.00 95.90 326 A 1 
ATOM 2572 O OG1 . THR A 1 326 ? -3.663  -10.555 11.566  1.00 91.30 326 A 1 
ATOM 2573 C CG2 . THR A 1 326 ? -6.013  -10.878 11.352  1.00 88.81 326 A 1 
ATOM 2574 N N   . LYS A 1 327 ? -3.558  -13.846 13.629  1.00 96.52 327 A 1 
ATOM 2575 C CA  . LYS A 1 327 ? -2.474  -14.764 14.001  1.00 95.94 327 A 1 
ATOM 2576 C C   . LYS A 1 327 ? -1.654  -15.213 12.804  1.00 95.82 327 A 1 
ATOM 2577 O O   . LYS A 1 327 ? -0.471  -15.501 12.955  1.00 92.84 327 A 1 
ATOM 2578 C CB  . LYS A 1 327 ? -3.053  -15.958 14.773  1.00 95.42 327 A 1 
ATOM 2579 C CG  . LYS A 1 327 ? -3.729  -15.570 16.101  1.00 94.50 327 A 1 
ATOM 2580 C CD  . LYS A 1 327 ? -2.765  -14.827 17.033  1.00 92.13 327 A 1 
ATOM 2581 C CE  . LYS A 1 327 ? -3.397  -14.563 18.394  1.00 88.08 327 A 1 
ATOM 2582 N NZ  . LYS A 1 327 ? -2.426  -13.851 19.269  1.00 79.76 327 A 1 
ATOM 2583 N N   . THR A 1 328 ? -2.243  -15.202 11.620  1.00 96.28 328 A 1 
ATOM 2584 C CA  . THR A 1 328 ? -1.574  -15.619 10.388  1.00 96.17 328 A 1 
ATOM 2585 C C   . THR A 1 328 ? -1.140  -14.416 9.538   1.00 95.67 328 A 1 
ATOM 2586 O O   . THR A 1 328 ? -1.842  -13.405 9.466   1.00 94.57 328 A 1 
ATOM 2587 C CB  . THR A 1 328 ? -2.441  -16.579 9.567   1.00 95.91 328 A 1 
ATOM 2588 O OG1 . THR A 1 328 ? -3.540  -15.911 8.994   1.00 91.20 328 A 1 
ATOM 2589 C CG2 . THR A 1 328 ? -2.972  -17.752 10.384  1.00 90.02 328 A 1 
ATOM 2590 N N   . PRO A 1 329 ? -0.010  -14.502 8.808   1.00 96.01 329 A 1 
ATOM 2591 C CA  . PRO A 1 329 ? 0.369   -13.471 7.836   1.00 95.29 329 A 1 
ATOM 2592 C C   . PRO A 1 329 ? -0.678  -13.260 6.730   1.00 95.53 329 A 1 
ATOM 2593 O O   . PRO A 1 329 ? -0.875  -12.137 6.263   1.00 94.66 329 A 1 
ATOM 2594 C CB  . PRO A 1 329 ? 1.701   -13.948 7.249   1.00 93.98 329 A 1 
ATOM 2595 C CG  . PRO A 1 329 ? 2.281   -14.844 8.346   1.00 91.61 329 A 1 
ATOM 2596 C CD  . PRO A 1 329 ? 1.038   -15.499 8.943   1.00 94.11 329 A 1 
ATOM 2597 N N   . MET A 1 330 ? -1.368  -14.324 6.326   1.00 95.66 330 A 1 
ATOM 2598 C CA  . MET A 1 330 ? -2.459  -14.285 5.349   1.00 95.84 330 A 1 
ATOM 2599 C C   . MET A 1 330 ? -3.660  -13.491 5.878   1.00 96.40 330 A 1 
ATOM 2600 O O   . MET A 1 330 ? -4.190  -12.631 5.174   1.00 95.54 330 A 1 
ATOM 2601 C CB  . MET A 1 330 ? -2.892  -15.720 5.013   1.00 94.13 330 A 1 
ATOM 2602 C CG  . MET A 1 330 ? -1.739  -16.578 4.484   1.00 91.67 330 A 1 
ATOM 2603 S SD  . MET A 1 330 ? -2.107  -18.335 4.318   1.00 91.14 330 A 1 
ATOM 2604 C CE  . MET A 1 330 ? -2.322  -18.850 6.037   1.00 83.80 330 A 1 
ATOM 2605 N N   . GLY A 1 331 ? -4.043  -13.704 7.133   1.00 96.25 331 A 1 
ATOM 2606 C CA  . GLY A 1 331 ? -5.074  -12.932 7.824   1.00 96.36 331 A 1 
ATOM 2607 C C   . GLY A 1 331 ? -4.728  -11.451 7.916   1.00 96.37 331 A 1 
ATOM 2608 O O   . GLY A 1 331 ? -5.557  -10.602 7.587   1.00 95.63 331 A 1 
ATOM 2609 N N   . MET A 1 332 ? -3.469  -11.120 8.233   1.00 96.33 332 A 1 
ATOM 2610 C CA  . MET A 1 332 ? -2.997  -9.731  8.275   1.00 95.30 332 A 1 
ATOM 2611 C C   . MET A 1 332 ? -3.080  -9.028  6.908   1.00 94.99 332 A 1 
ATOM 2612 O O   . MET A 1 332 ? -3.411  -7.840  6.837   1.00 93.72 332 A 1 
ATOM 2613 C CB  . MET A 1 332 ? -1.560  -9.702  8.817   1.00 93.69 332 A 1 
ATOM 2614 C CG  . MET A 1 332 ? -1.115  -8.262  9.122   1.00 81.11 332 A 1 
ATOM 2615 S SD  . MET A 1 332 ? 0.563   -8.061  9.789   1.00 76.30 332 A 1 
ATOM 2616 C CE  . MET A 1 332 ? 0.411   -8.957  11.355  1.00 63.40 332 A 1 
ATOM 2617 N N   . ARG A 1 333 ? -2.808  -9.737  5.810   1.00 95.83 333 A 1 
ATOM 2618 C CA  . ARG A 1 333 ? -3.028  -9.199  4.455   1.00 95.31 333 A 1 
ATOM 2619 C C   . ARG A 1 333 ? -4.512  -8.997  4.173   1.00 95.47 333 A 1 
ATOM 2620 O O   . ARG A 1 333 ? -4.898  -7.949  3.648   1.00 94.42 333 A 1 
ATOM 2621 C CB  . ARG A 1 333 ? -2.409  -10.118 3.387   1.00 94.32 333 A 1 
ATOM 2622 C CG  . ARG A 1 333 ? -0.878  -10.061 3.392   1.00 91.55 333 A 1 
ATOM 2623 C CD  . ARG A 1 333 ? -0.295  -10.809 2.187   1.00 91.32 333 A 1 
ATOM 2624 N NE  . ARG A 1 333 ? -0.501  -12.263 2.250   1.00 88.73 333 A 1 
ATOM 2625 C CZ  . ARG A 1 333 ? 0.286   -13.142 2.837   1.00 89.80 333 A 1 
ATOM 2626 N NH1 . ARG A 1 333 ? 1.306   -12.813 3.569   1.00 79.25 333 A 1 
ATOM 2627 N NH2 . ARG A 1 333 ? 0.073   -14.413 2.685   1.00 83.59 333 A 1 
ATOM 2628 N N   . LEU A 1 334 ? -5.339  -9.960  4.543   1.00 95.52 334 A 1 
ATOM 2629 C CA  . LEU A 1 334 ? -6.771  -9.926  4.271   1.00 96.17 334 A 1 
ATOM 2630 C C   . LEU A 1 334 ? -7.488  -8.825  5.060   1.00 96.49 334 A 1 
ATOM 2631 O O   . LEU A 1 334 ? -8.267  -8.085  4.460   1.00 95.92 334 A 1 
ATOM 2632 C CB  . LEU A 1 334 ? -7.367  -11.314 4.536   1.00 96.44 334 A 1 
ATOM 2633 C CG  . LEU A 1 334 ? -8.854  -11.407 4.145   1.00 95.83 334 A 1 
ATOM 2634 C CD1 . LEU A 1 334 ? -9.090  -11.167 2.652   1.00 92.05 334 A 1 
ATOM 2635 C CD2 . LEU A 1 334 ? -9.386  -12.789 4.491   1.00 92.11 334 A 1 
ATOM 2636 N N   . ILE A 1 335 ? -7.206  -8.643  6.355   1.00 97.01 335 A 1 
ATOM 2637 C CA  . ILE A 1 335 ? -7.822  -7.577  7.166   1.00 97.01 335 A 1 
ATOM 2638 C C   . ILE A 1 335 ? -7.488  -6.195  6.606   1.00 96.54 335 A 1 
ATOM 2639 O O   . ILE A 1 335 ? -8.366  -5.337  6.484   1.00 95.56 335 A 1 
ATOM 2640 C CB  . ILE A 1 335 ? -7.452  -7.704  8.663   1.00 96.71 335 A 1 
ATOM 2641 C CG1 . ILE A 1 335 ? -8.346  -6.768  9.506   1.00 93.82 335 A 1 
ATOM 2642 C CG2 . ILE A 1 335 ? -5.971  -7.440  8.950   1.00 92.04 335 A 1 
ATOM 2643 C CD1 . ILE A 1 335 ? -8.198  -6.963  11.013  1.00 87.88 335 A 1 
ATOM 2644 N N   . ARG A 1 336 ? -6.249  -6.006  6.163   1.00 95.96 336 A 1 
ATOM 2645 C CA  . ARG A 1 336 ? -5.832  -4.783  5.479   1.00 94.99 336 A 1 
ATOM 2646 C C   . ARG A 1 336 ? -6.652  -4.552  4.213   1.00 94.81 336 A 1 
ATOM 2647 O O   . ARG A 1 336 ? -7.139  -3.445  4.001   1.00 93.32 336 A 1 
ATOM 2648 C CB  . ARG A 1 336 ? -4.326  -4.865  5.196   1.00 93.51 336 A 1 
ATOM 2649 C CG  . ARG A 1 336 ? -3.808  -3.610  4.505   1.00 86.83 336 A 1 
ATOM 2650 C CD  . ARG A 1 336 ? -2.307  -3.725  4.296   1.00 84.07 336 A 1 
ATOM 2651 N NE  . ARG A 1 336 ? -1.770  -2.537  3.613   1.00 75.25 336 A 1 
ATOM 2652 C CZ  . ARG A 1 336 ? -0.583  -1.996  3.803   1.00 68.80 336 A 1 
ATOM 2653 N NH1 . ARG A 1 336 ? 0.262   -2.465  4.679   1.00 59.92 336 A 1 
ATOM 2654 N NH2 . ARG A 1 336 ? -0.217  -0.965  3.098   1.00 59.08 336 A 1 
ATOM 2655 N N   . ASN A 1 337 ? -6.843  -5.587  3.402   1.00 94.93 337 A 1 
ATOM 2656 C CA  . ASN A 1 337 ? -7.646  -5.514  2.186   1.00 94.30 337 A 1 
ATOM 2657 C C   . ASN A 1 337 ? -9.128  -5.225  2.477   1.00 94.85 337 A 1 
ATOM 2658 O O   . ASN A 1 337 ? -9.741  -4.448  1.750   1.00 93.62 337 A 1 
ATOM 2659 C CB  . ASN A 1 337 ? -7.447  -6.809  1.377   1.00 92.88 337 A 1 
ATOM 2660 C CG  . ASN A 1 337 ? -6.103  -6.856  0.661   1.00 83.54 337 A 1 
ATOM 2661 O OD1 . ASN A 1 337 ? -5.435  -5.847  0.496   1.00 74.79 337 A 1 
ATOM 2662 N ND2 . ASN A 1 337 ? -5.706  -8.004  0.153   1.00 73.37 337 A 1 
ATOM 2663 N N   . TRP A 1 338 ? -9.707  -5.784  3.539   1.00 95.80 338 A 1 
ATOM 2664 C CA  . TRP A 1 338 ? -11.089 -5.512  3.952   1.00 96.45 338 A 1 
ATOM 2665 C C   . TRP A 1 338 ? -11.283 -4.078  4.448   1.00 96.41 338 A 1 
ATOM 2666 O O   . TRP A 1 338 ? -12.315 -3.479  4.154   1.00 95.23 338 A 1 
ATOM 2667 C CB  . TRP A 1 338 ? -11.524 -6.526  5.018   1.00 96.81 338 A 1 
ATOM 2668 C CG  . TRP A 1 338 ? -11.823 -7.918  4.543   1.00 96.96 338 A 1 
ATOM 2669 C CD1 . TRP A 1 338 ? -11.521 -8.457  3.336   1.00 95.50 338 A 1 
ATOM 2670 C CD2 . TRP A 1 338 ? -12.511 -8.982  5.273   1.00 96.40 338 A 1 
ATOM 2671 N NE1 . TRP A 1 338 ? -11.955 -9.760  3.274   1.00 95.48 338 A 1 
ATOM 2672 C CE2 . TRP A 1 338 ? -12.570 -10.141 4.443   1.00 96.09 338 A 1 
ATOM 2673 C CE3 . TRP A 1 338 ? -13.085 -9.080  6.562   1.00 96.19 338 A 1 
ATOM 2674 C CZ2 . TRP A 1 338 ? -13.156 -11.343 4.876   1.00 95.27 338 A 1 
ATOM 2675 C CZ3 . TRP A 1 338 ? -13.678 -10.279 6.999   1.00 94.54 338 A 1 
ATOM 2676 C CH2 . TRP A 1 338 ? -13.709 -11.410 6.164   1.00 94.03 338 A 1 
ATOM 2677 N N   . LEU A 1 339 ? -10.289 -3.486  5.123   1.00 96.57 339 A 1 
ATOM 2678 C CA  . LEU A 1 339 ? -10.336 -2.084  5.563   1.00 96.30 339 A 1 
ATOM 2679 C C   . LEU A 1 339 ? -10.097 -1.083  4.422   1.00 95.80 339 A 1 
ATOM 2680 O O   . LEU A 1 339 ? -10.629 0.022   4.457   1.00 94.40 339 A 1 
ATOM 2681 C CB  . LEU A 1 339 ? -9.304  -1.870  6.683   1.00 96.22 339 A 1 
ATOM 2682 C CG  . LEU A 1 339 ? -9.631  -2.605  7.995   1.00 95.44 339 A 1 
ATOM 2683 C CD1 . LEU A 1 339 ? -8.460  -2.434  8.963   1.00 92.67 339 A 1 
ATOM 2684 C CD2 . LEU A 1 339 ? -10.894 -2.067  8.662   1.00 92.37 339 A 1 
ATOM 2685 N N   . LEU A 1 340 ? -9.307  -1.454  3.410   1.00 95.44 340 A 1 
ATOM 2686 C CA  . LEU A 1 340 ? -9.073  -0.617  2.223   1.00 94.46 340 A 1 
ATOM 2687 C C   . LEU A 1 340 ? -10.187 -0.744  1.174   1.00 94.12 340 A 1 
ATOM 2688 O O   . LEU A 1 340 ? -10.353 0.150   0.340   1.00 92.16 340 A 1 
ATOM 2689 C CB  . LEU A 1 340 ? -7.720  -0.999  1.601   1.00 93.25 340 A 1 
ATOM 2690 C CG  . LEU A 1 340 ? -6.495  -0.591  2.433   1.00 91.31 340 A 1 
ATOM 2691 C CD1 . LEU A 1 340 ? -5.233  -1.155  1.777   1.00 88.01 340 A 1 
ATOM 2692 C CD2 . LEU A 1 340 ? -6.343  0.928   2.524   1.00 87.71 340 A 1 
ATOM 2693 N N   . ARG A 1 341 ? -10.933 -1.846  1.202   1.00 94.70 341 A 1 
ATOM 2694 C CA  . ARG A 1 341 ? -12.036 -2.179  0.296   1.00 94.37 341 A 1 
ATOM 2695 C C   . ARG A 1 341 ? -13.241 -2.702  1.086   1.00 95.51 341 A 1 
ATOM 2696 O O   . ARG A 1 341 ? -13.587 -3.884  0.964   1.00 94.69 341 A 1 
ATOM 2697 C CB  . ARG A 1 341 ? -11.559 -3.193  -0.765  1.00 92.41 341 A 1 
ATOM 2698 C CG  . ARG A 1 341 ? -10.420 -2.675  -1.649  1.00 87.50 341 A 1 
ATOM 2699 C CD  . ARG A 1 341 ? -10.000 -3.718  -2.698  1.00 83.80 341 A 1 
ATOM 2700 N NE  . ARG A 1 341 ? -9.321  -4.880  -2.086  1.00 74.73 341 A 1 
ATOM 2701 C CZ  . ARG A 1 341 ? -8.870  -5.954  -2.721  1.00 68.42 341 A 1 
ATOM 2702 N NH1 . ARG A 1 341 ? -9.045  -6.129  -3.996  1.00 62.26 341 A 1 
ATOM 2703 N NH2 . ARG A 1 341 ? -8.219  -6.887  -2.081  1.00 58.28 341 A 1 
ATOM 2704 N N   . PRO A 1 342 ? -13.871 -1.868  1.924   1.00 95.98 342 A 1 
ATOM 2705 C CA  . PRO A 1 342 ? -15.075 -2.274  2.634   1.00 96.16 342 A 1 
ATOM 2706 C C   . PRO A 1 342 ? -16.203 -2.584  1.647   1.00 96.01 342 A 1 
ATOM 2707 O O   . PRO A 1 342 ? -16.244 -2.051  0.536   1.00 94.01 342 A 1 
ATOM 2708 C CB  . PRO A 1 342 ? -15.420 -1.132  3.596   1.00 95.53 342 A 1 
ATOM 2709 C CG  . PRO A 1 342 ? -14.130 -0.312  3.674   1.00 93.85 342 A 1 
ATOM 2710 C CD  . PRO A 1 342 ? -13.514 -0.508  2.296   1.00 95.59 342 A 1 
ATOM 2711 N N   . LEU A 1 343 ? -17.113 -3.463  2.038   1.00 96.33 343 A 1 
ATOM 2712 C CA  . LEU A 1 343 ? -18.253 -3.861  1.216   1.00 96.32 343 A 1 
ATOM 2713 C C   . LEU A 1 343 ? -19.305 -2.744  1.155   1.00 96.49 343 A 1 
ATOM 2714 O O   . LEU A 1 343 ? -19.388 -1.916  2.051   1.00 95.51 343 A 1 
ATOM 2715 C CB  . LEU A 1 343 ? -18.854 -5.159  1.780   1.00 95.76 343 A 1 
ATOM 2716 C CG  . LEU A 1 343 ? -17.906 -6.371  1.758   1.00 94.68 343 A 1 
ATOM 2717 C CD1 . LEU A 1 343 ? -18.553 -7.524  2.528   1.00 91.08 343 A 1 
ATOM 2718 C CD2 . LEU A 1 343 ? -17.604 -6.839  0.335   1.00 91.14 343 A 1 
ATOM 2719 N N   . VAL A 1 344 ? -20.135 -2.754  0.123   1.00 95.65 344 A 1 
ATOM 2720 C CA  . VAL A 1 344 ? -21.276 -1.828  -0.010  1.00 95.46 344 A 1 
ATOM 2721 C C   . VAL A 1 344 ? -22.607 -2.559  0.167   1.00 95.53 344 A 1 
ATOM 2722 O O   . VAL A 1 344 ? -23.548 -1.993  0.706   1.00 93.03 344 A 1 
ATOM 2723 C CB  . VAL A 1 344 ? -21.206 -1.085  -1.355  1.00 93.45 344 A 1 
ATOM 2724 C CG1 . VAL A 1 344 ? -22.466 -0.272  -1.663  1.00 85.74 344 A 1 
ATOM 2725 C CG2 . VAL A 1 344 ? -20.020 -0.114  -1.351  1.00 84.31 344 A 1 
ATOM 2726 N N   . TYR A 1 345 ? -22.689 -3.829  -0.229  1.00 94.95 345 A 1 
ATOM 2727 C CA  . TYR A 1 345 ? -23.940 -4.581  -0.175  1.00 94.58 345 A 1 
ATOM 2728 C C   . TYR A 1 345 ? -24.260 -5.059  1.251   1.00 94.89 345 A 1 
ATOM 2729 O O   . TYR A 1 345 ? -23.508 -5.881  1.790   1.00 94.11 345 A 1 
ATOM 2730 C CB  . TYR A 1 345 ? -23.898 -5.750  -1.161  1.00 93.23 345 A 1 
ATOM 2731 C CG  . TYR A 1 345 ? -23.761 -5.310  -2.604  1.00 88.43 345 A 1 
ATOM 2732 C CD1 . TYR A 1 345 ? -24.822 -4.632  -3.239  1.00 81.31 345 A 1 
ATOM 2733 C CD2 . TYR A 1 345 ? -22.565 -5.550  -3.305  1.00 80.35 345 A 1 
ATOM 2734 C CE1 . TYR A 1 345 ? -24.689 -4.198  -4.571  1.00 74.90 345 A 1 
ATOM 2735 C CE2 . TYR A 1 345 ? -22.428 -5.119  -4.639  1.00 75.55 345 A 1 
ATOM 2736 C CZ  . TYR A 1 345 ? -23.491 -4.442  -5.273  1.00 75.36 345 A 1 
ATOM 2737 O OH  . TYR A 1 345 ? -23.355 -4.024  -6.561  1.00 73.04 345 A 1 
ATOM 2738 N N   . PRO A 1 346 ? -25.392 -4.648  1.851   1.00 93.38 346 A 1 
ATOM 2739 C CA  . PRO A 1 346 ? -25.751 -5.020  3.220   1.00 93.11 346 A 1 
ATOM 2740 C C   . PRO A 1 346 ? -25.810 -6.528  3.469   1.00 92.56 346 A 1 
ATOM 2741 O O   . PRO A 1 346 ? -25.400 -6.988  4.531   1.00 91.27 346 A 1 
ATOM 2742 C CB  . PRO A 1 346 ? -27.114 -4.371  3.473   1.00 92.30 346 A 1 
ATOM 2743 C CG  . PRO A 1 346 ? -27.056 -3.126  2.599   1.00 90.67 346 A 1 
ATOM 2744 C CD  . PRO A 1 346 ? -26.303 -3.619  1.369   1.00 92.64 346 A 1 
ATOM 2745 N N   . ASN A 1 347 ? -26.254 -7.318  2.495   1.00 93.03 347 A 1 
ATOM 2746 C CA  . ASN A 1 347 ? -26.320 -8.774  2.632   1.00 91.53 347 A 1 
ATOM 2747 C C   . ASN A 1 347 ? -24.940 -9.403  2.868   1.00 91.29 347 A 1 
ATOM 2748 O O   . ASN A 1 347 ? -24.788 -10.244 3.755   1.00 89.83 347 A 1 
ATOM 2749 C CB  . ASN A 1 347 ? -26.994 -9.373  1.383   1.00 89.89 347 A 1 
ATOM 2750 C CG  . ASN A 1 347 ? -28.479 -9.067  1.308   1.00 83.04 347 A 1 
ATOM 2751 O OD1 . ASN A 1 347 ? -29.142 -8.792  2.292   1.00 73.41 347 A 1 
ATOM 2752 N ND2 . ASN A 1 347 ? -29.059 -9.129  0.135   1.00 72.26 347 A 1 
ATOM 2753 N N   . ASP A 1 348 ? -23.924 -8.978  2.124   1.00 93.04 348 A 1 
ATOM 2754 C CA  . ASP A 1 348 ? -22.561 -9.493  2.271   1.00 92.82 348 A 1 
ATOM 2755 C C   . ASP A 1 348 ? -21.914 -9.013  3.577   1.00 93.81 348 A 1 
ATOM 2756 O O   . ASP A 1 348 ? -21.208 -9.777  4.240   1.00 93.09 348 A 1 
ATOM 2757 C CB  . ASP A 1 348 ? -21.706 -9.084  1.061   1.00 91.73 348 A 1 
ATOM 2758 C CG  . ASP A 1 348 ? -22.144 -9.739  -0.253  1.00 89.63 348 A 1 
ATOM 2759 O OD1 . ASP A 1 348 ? -22.625 -10.898 -0.202  1.00 84.89 348 A 1 
ATOM 2760 O OD2 . ASP A 1 348 ? -21.946 -9.091  -1.307  1.00 83.96 348 A 1 
ATOM 2761 N N   . ILE A 1 349 ? -22.199 -7.773  3.984   1.00 93.30 349 A 1 
ATOM 2762 C CA  . ILE A 1 349 ? -21.763 -7.214  5.270   1.00 94.18 349 A 1 
ATOM 2763 C C   . ILE A 1 349 ? -22.385 -8.009  6.423   1.00 94.07 349 A 1 
ATOM 2764 O O   . ILE A 1 349 ? -21.664 -8.494  7.299   1.00 93.26 349 A 1 
ATOM 2765 C CB  . ILE A 1 349 ? -22.115 -5.709  5.354   1.00 94.80 349 A 1 
ATOM 2766 C CG1 . ILE A 1 349 ? -21.369 -4.902  4.266   1.00 93.88 349 A 1 
ATOM 2767 C CG2 . ILE A 1 349 ? -21.761 -5.164  6.751   1.00 93.36 349 A 1 
ATOM 2768 C CD1 . ILE A 1 349 ? -21.911 -3.481  4.065   1.00 90.91 349 A 1 
ATOM 2769 N N   . ASN A 1 350 ? -23.698 -8.223  6.398   1.00 92.30 350 A 1 
ATOM 2770 C CA  . ASN A 1 350 ? -24.422 -8.955  7.435   1.00 90.80 350 A 1 
ATOM 2771 C C   . ASN A 1 350 ? -23.972 -10.419 7.537   1.00 90.28 350 A 1 
ATOM 2772 O O   . ASN A 1 350 ? -23.905 -10.955 8.643   1.00 89.43 350 A 1 
ATOM 2773 C CB  . ASN A 1 350 ? -25.933 -8.820  7.182   1.00 90.53 350 A 1 
ATOM 2774 C CG  . ASN A 1 350 ? -26.454 -7.435  7.542   1.00 89.09 350 A 1 
ATOM 2775 O OD1 . ASN A 1 350 ? -26.049 -6.832  8.520   1.00 83.12 350 A 1 
ATOM 2776 N ND2 . ASN A 1 350 ? -27.375 -6.885  6.787   1.00 82.68 350 A 1 
ATOM 2777 N N   . ARG A 1 351 ? -23.578 -11.059 6.434   1.00 92.66 351 A 1 
ATOM 2778 C CA  . ARG A 1 351 ? -22.962 -12.403 6.486   1.00 91.98 351 A 1 
ATOM 2779 C C   . ARG A 1 351 ? -21.675 -12.423 7.314   1.00 92.26 351 A 1 
ATOM 2780 O O   . ARG A 1 351 ? -21.481 -13.364 8.083   1.00 90.73 351 A 1 
ATOM 2781 C CB  . ARG A 1 351 ? -22.686 -12.939 5.071   1.00 90.73 351 A 1 
ATOM 2782 C CG  . ARG A 1 351 ? -23.964 -13.408 4.367   1.00 81.24 351 A 1 
ATOM 2783 C CD  . ARG A 1 351 ? -23.667 -13.892 2.940   1.00 80.25 351 A 1 
ATOM 2784 N NE  . ARG A 1 351 ? -23.001 -15.215 2.940   1.00 70.95 351 A 1 
ATOM 2785 C CZ  . ARG A 1 351 ? -22.388 -15.793 1.913   1.00 65.87 351 A 1 
ATOM 2786 N NH1 . ARG A 1 351 ? -22.268 -15.207 0.755   1.00 60.45 351 A 1 
ATOM 2787 N NH2 . ARG A 1 351 ? -21.884 -16.994 2.041   1.00 54.35 351 A 1 
ATOM 2788 N N   . ARG A 1 352 ? -20.812 -11.396 7.196   1.00 93.79 352 A 1 
ATOM 2789 C CA  . ARG A 1 352 ? -19.601 -11.267 8.027   1.00 94.13 352 A 1 
ATOM 2790 C C   . ARG A 1 352 ? -19.956 -10.947 9.479   1.00 94.21 352 A 1 
ATOM 2791 O O   . ARG A 1 352 ? -19.429 -11.595 10.378  1.00 93.61 352 A 1 
ATOM 2792 C CB  . ARG A 1 352 ? -18.649 -10.194 7.471   1.00 94.28 352 A 1 
ATOM 2793 C CG  . ARG A 1 352 ? -18.028 -10.565 6.116   1.00 92.92 352 A 1 
ATOM 2794 C CD  . ARG A 1 352 ? -17.064 -9.447  5.693   1.00 93.02 352 A 1 
ATOM 2795 N NE  . ARG A 1 352 ? -16.442 -9.705  4.380   1.00 91.81 352 A 1 
ATOM 2796 C CZ  . ARG A 1 352 ? -15.672 -8.853  3.722   1.00 92.63 352 A 1 
ATOM 2797 N NH1 . ARG A 1 352 ? -15.387 -7.669  4.191   1.00 88.63 352 A 1 
ATOM 2798 N NH2 . ARG A 1 352 ? -15.171 -9.171  2.562   1.00 88.65 352 A 1 
ATOM 2799 N N   . LEU A 1 353 ? -20.871 -10.012 9.716   1.00 92.92 353 A 1 
ATOM 2800 C CA  . LEU A 1 353 ? -21.312 -9.628  11.063  1.00 92.41 353 A 1 
ATOM 2801 C C   . LEU A 1 353 ? -21.925 -10.806 11.836  1.00 91.80 353 A 1 
ATOM 2802 O O   . LEU A 1 353 ? -21.629 -10.977 13.018  1.00 91.57 353 A 1 
ATOM 2803 C CB  . LEU A 1 353 ? -22.322 -8.470  10.966  1.00 93.26 353 A 1 
ATOM 2804 C CG  . LEU A 1 353 ? -21.721 -7.128  10.507  1.00 92.89 353 A 1 
ATOM 2805 C CD1 . LEU A 1 353 ? -22.845 -6.111  10.312  1.00 90.75 353 A 1 
ATOM 2806 C CD2 . LEU A 1 353 ? -20.732 -6.559  11.530  1.00 91.28 353 A 1 
ATOM 2807 N N   . ASN A 1 354 ? -22.706 -11.655 11.173  1.00 92.60 354 A 1 
ATOM 2808 C CA  . ASN A 1 354 ? -23.261 -12.868 11.774  1.00 90.90 354 A 1 
ATOM 2809 C C   . ASN A 1 354 ? -22.161 -13.865 12.165  1.00 90.78 354 A 1 
ATOM 2810 O O   . ASN A 1 354 ? -22.210 -14.445 13.248  1.00 89.88 354 A 1 
ATOM 2811 C CB  . ASN A 1 354 ? -24.262 -13.505 10.794  1.00 89.45 354 A 1 
ATOM 2812 C CG  . ASN A 1 354 ? -25.538 -12.696 10.609  1.00 84.35 354 A 1 
ATOM 2813 O OD1 . ASN A 1 354 ? -25.868 -11.790 11.349  1.00 78.53 354 A 1 
ATOM 2814 N ND2 . ASN A 1 354 ? -26.321 -13.015 9.606   1.00 76.27 354 A 1 
ATOM 2815 N N   . ALA A 1 355 ? -21.138 -14.032 11.325  1.00 91.31 355 A 1 
ATOM 2816 C CA  . ALA A 1 355 ? -19.988 -14.876 11.647  1.00 91.22 355 A 1 
ATOM 2817 C C   . ALA A 1 355 ? -19.191 -14.332 12.846  1.00 91.51 355 A 1 
ATOM 2818 O O   . ALA A 1 355 ? -18.846 -15.085 13.754  1.00 91.21 355 A 1 
ATOM 2819 C CB  . ALA A 1 355 ? -19.115 -15.012 10.392  1.00 91.42 355 A 1 
ATOM 2820 N N   . VAL A 1 356 ? -18.952 -13.013 12.890  1.00 93.53 356 A 1 
ATOM 2821 C CA  . VAL A 1 356 ? -18.301 -12.342 14.029  1.00 93.96 356 A 1 
ATOM 2822 C C   . VAL A 1 356 ? -19.141 -12.474 15.302  1.00 93.62 356 A 1 
ATOM 2823 O O   . VAL A 1 356 ? -18.577 -12.670 16.375  1.00 93.10 356 A 1 
ATOM 2824 C CB  . VAL A 1 356 ? -18.011 -10.864 13.701  1.00 94.51 356 A 1 
ATOM 2825 C CG1 . VAL A 1 356 ? -17.463 -10.079 14.901  1.00 93.35 356 A 1 
ATOM 2826 C CG2 . VAL A 1 356 ? -16.957 -10.755 12.587  1.00 92.70 356 A 1 
ATOM 2827 N N   . SER A 1 357 ? -20.475 -12.414 15.194  1.00 92.81 357 A 1 
ATOM 2828 C CA  . SER A 1 357 ? -21.386 -12.600 16.334  1.00 91.71 357 A 1 
ATOM 2829 C C   . SER A 1 357 ? -21.242 -13.995 16.943  1.00 91.43 357 A 1 
ATOM 2830 O O   . SER A 1 357 ? -20.974 -14.100 18.138  1.00 90.45 357 A 1 
ATOM 2831 C CB  . SER A 1 357 ? -22.845 -12.350 15.934  1.00 90.67 357 A 1 
ATOM 2832 O OG  . SER A 1 357 ? -22.997 -11.034 15.434  1.00 79.75 357 A 1 
ATOM 2833 N N   . ALA A 1 358 ? -21.295 -15.046 16.122  1.00 91.58 358 A 1 
ATOM 2834 C CA  . ALA A 1 358 ? -21.112 -16.425 16.580  1.00 90.57 358 A 1 
ATOM 2835 C C   . ALA A 1 358 ? -19.750 -16.638 17.271  1.00 91.11 358 A 1 
ATOM 2836 O O   . ALA A 1 358 ? -19.671 -17.214 18.352  1.00 90.30 358 A 1 
ATOM 2837 C CB  . ALA A 1 358 ? -21.287 -17.350 15.368  1.00 89.56 358 A 1 
ATOM 2838 N N   . LEU A 1 359 ? -18.666 -16.088 16.691  1.00 92.02 359 A 1 
ATOM 2839 C CA  . LEU A 1 359 ? -17.320 -16.152 17.276  1.00 92.48 359 A 1 
ATOM 2840 C C   . LEU A 1 359 ? -17.177 -15.325 18.563  1.00 92.72 359 A 1 
ATOM 2841 O O   . LEU A 1 359 ? -16.341 -15.639 19.414  1.00 91.81 359 A 1 
ATOM 2842 C CB  . LEU A 1 359 ? -16.308 -15.645 16.234  1.00 92.94 359 A 1 
ATOM 2843 C CG  . LEU A 1 359 ? -16.066 -16.607 15.058  1.00 92.34 359 A 1 
ATOM 2844 C CD1 . LEU A 1 359 ? -15.360 -15.860 13.928  1.00 90.25 359 A 1 
ATOM 2845 C CD2 . LEU A 1 359 ? -15.173 -17.774 15.479  1.00 90.64 359 A 1 
ATOM 2846 N N   . LYS A 1 360 ? -17.944 -14.235 18.716  1.00 92.44 360 A 1 
ATOM 2847 C CA  . LYS A 1 360 ? -17.925 -13.395 19.922  1.00 92.34 360 A 1 
ATOM 2848 C C   . LYS A 1 360 ? -18.658 -14.060 21.087  1.00 91.97 360 A 1 
ATOM 2849 O O   . LYS A 1 360 ? -18.224 -13.895 22.226  1.00 91.09 360 A 1 
ATOM 2850 C CB  . LYS A 1 360 ? -18.501 -12.008 19.596  1.00 92.82 360 A 1 
ATOM 2851 C CG  . LYS A 1 360 ? -18.387 -11.044 20.792  1.00 92.06 360 A 1 
ATOM 2852 C CD  . LYS A 1 360 ? -19.023 -9.684  20.488  1.00 89.83 360 A 1 
ATOM 2853 C CE  . LYS A 1 360 ? -18.965 -8.833  21.760  1.00 85.14 360 A 1 
ATOM 2854 N NZ  . LYS A 1 360 ? -19.673 -7.535  21.599  1.00 79.90 360 A 1 
ATOM 2855 N N   . GLU A 1 361 ? -19.744 -14.777 20.813  1.00 91.38 361 A 1 
ATOM 2856 C CA  . GLU A 1 361 ? -20.560 -15.458 21.831  1.00 90.51 361 A 1 
ATOM 2857 C C   . GLU A 1 361 ? -19.806 -16.622 22.480  1.00 90.43 361 A 1 
ATOM 2858 O O   . GLU A 1 361 ? -19.827 -16.753 23.704  1.00 88.06 361 A 1 
ATOM 2859 C CB  . GLU A 1 361 ? -21.882 -15.926 21.197  1.00 88.76 361 A 1 
ATOM 2860 C CG  . GLU A 1 361 ? -22.837 -14.742 20.958  1.00 81.27 361 A 1 
ATOM 2861 C CD  . GLU A 1 361 ? -24.143 -15.120 20.229  1.00 76.47 361 A 1 
ATOM 2862 O OE1 . GLU A 1 361 ? -24.924 -14.172 19.962  1.00 66.91 361 A 1 
ATOM 2863 O OE2 . GLU A 1 361 ? -24.366 -16.316 19.957  1.00 65.88 361 A 1 
ATOM 2864 N N   . ASP A 1 362 ? -19.056 -17.402 21.697  1.00 90.41 362 A 1 
ATOM 2865 C CA  . ASP A 1 362 ? -18.269 -18.529 22.206  1.00 90.43 362 A 1 
ATOM 2866 C C   . ASP A 1 362 ? -16.777 -18.175 22.357  1.00 91.31 362 A 1 
ATOM 2867 O O   . ASP A 1 362 ? -15.939 -18.350 21.468  1.00 89.98 362 A 1 
ATOM 2868 C CB  . ASP A 1 362 ? -18.517 -19.782 21.364  1.00 88.71 362 A 1 
ATOM 2869 C CG  . ASP A 1 362 ? -18.146 -21.035 22.165  1.00 84.40 362 A 1 
ATOM 2870 O OD1 . ASP A 1 362 ? -17.145 -20.983 22.927  1.00 79.11 362 A 1 
ATOM 2871 O OD2 . ASP A 1 362 ? -18.916 -22.013 22.059  1.00 79.67 362 A 1 
ATOM 2872 N N   . ASN A 1 363 ? -16.429 -17.662 23.539  1.00 93.61 363 A 1 
ATOM 2873 C CA  . ASN A 1 363 ? -15.053 -17.278 23.860  1.00 93.73 363 A 1 
ATOM 2874 C C   . ASN A 1 363 ? -14.072 -18.461 23.885  1.00 94.70 363 A 1 
ATOM 2875 O O   . ASN A 1 363 ? -12.889 -18.259 23.599  1.00 93.14 363 A 1 
ATOM 2876 C CB  . ASN A 1 363 ? -15.038 -16.562 25.220  1.00 91.48 363 A 1 
ATOM 2877 C CG  . ASN A 1 363 ? -15.736 -15.215 25.204  1.00 82.67 363 A 1 
ATOM 2878 O OD1 . ASN A 1 363 ? -15.672 -14.450 24.262  1.00 71.89 363 A 1 
ATOM 2879 N ND2 . ASN A 1 363 ? -16.397 -14.857 26.276  1.00 72.03 363 A 1 
ATOM 2880 N N   . LEU A 1 364 ? -14.522 -19.666 24.274  1.00 93.70 364 A 1 
ATOM 2881 C CA  . LEU A 1 364 ? -13.652 -20.832 24.410  1.00 94.10 364 A 1 
ATOM 2882 C C   . LEU A 1 364 ? -13.260 -21.372 23.037  1.00 94.42 364 A 1 
ATOM 2883 O O   . LEU A 1 364 ? -12.066 -21.465 22.745  1.00 93.37 364 A 1 
ATOM 2884 C CB  . LEU A 1 364 ? -14.340 -21.915 25.259  1.00 93.52 364 A 1 
ATOM 2885 C CG  . LEU A 1 364 ? -14.510 -21.558 26.747  1.00 85.47 364 A 1 
ATOM 2886 C CD1 . LEU A 1 364 ? -15.327 -22.643 27.447  1.00 78.07 364 A 1 
ATOM 2887 C CD2 . LEU A 1 364 ? -13.169 -21.438 27.480  1.00 78.59 364 A 1 
ATOM 2888 N N   . LEU A 1 365 ? -14.246 -21.613 22.165  1.00 93.14 365 A 1 
ATOM 2889 C CA  . LEU A 1 365 ? -13.977 -22.078 20.804  1.00 93.51 365 A 1 
ATOM 2890 C C   . LEU A 1 365 ? -13.190 -21.040 20.000  1.00 94.33 365 A 1 
ATOM 2891 O O   . LEU A 1 365 ? -12.262 -21.392 19.273  1.00 93.58 365 A 1 
ATOM 2892 C CB  . LEU A 1 365 ? -15.295 -22.436 20.102  1.00 92.69 365 A 1 
ATOM 2893 C CG  . LEU A 1 365 ? -16.083 -23.592 20.749  1.00 90.67 365 A 1 
ATOM 2894 C CD1 . LEU A 1 365 ? -17.329 -23.886 19.922  1.00 85.55 365 A 1 
ATOM 2895 C CD2 . LEU A 1 365 ? -15.269 -24.883 20.846  1.00 86.03 365 A 1 
ATOM 2896 N N   . ARG A 1 366 ? -13.467 -19.739 20.200  1.00 94.51 366 A 1 
ATOM 2897 C CA  . ARG A 1 366 ? -12.650 -18.675 19.592  1.00 94.89 366 A 1 
ATOM 2898 C C   . ARG A 1 366 ? -11.193 -18.733 20.049  1.00 95.47 366 A 1 
ATOM 2899 O O   . ARG A 1 366 ? -10.294 -18.551 19.227  1.00 95.17 366 A 1 
ATOM 2900 C CB  . ARG A 1 366 ? -13.255 -17.298 19.902  1.00 94.19 366 A 1 
ATOM 2901 C CG  . ARG A 1 366 ? -12.493 -16.180 19.173  1.00 92.76 366 A 1 
ATOM 2902 C CD  . ARG A 1 366 ? -13.104 -14.804 19.431  1.00 92.34 366 A 1 
ATOM 2903 N NE  . ARG A 1 366 ? -12.811 -14.291 20.782  1.00 88.65 366 A 1 
ATOM 2904 C CZ  . ARG A 1 366 ? -13.650 -13.740 21.625  1.00 90.54 366 A 1 
ATOM 2905 N NH1 . ARG A 1 366 ? -14.924 -13.650 21.388  1.00 80.36 366 A 1 
ATOM 2906 N NH2 . ARG A 1 366 ? -13.219 -13.241 22.738  1.00 83.03 366 A 1 
ATOM 2907 N N   . TYR A 1 367 ? -10.933 -18.946 21.344  1.00 95.34 367 A 1 
ATOM 2908 C CA  . TYR A 1 367 ? -9.570  -19.077 21.861  1.00 95.30 367 A 1 
ATOM 2909 C C   . TYR A 1 367 ? -8.849  -20.277 21.240  1.00 95.61 367 A 1 
ATOM 2910 O O   . TYR A 1 367 ? -7.714  -20.129 20.787  1.00 95.12 367 A 1 
ATOM 2911 C CB  . TYR A 1 367 ? -9.600  -19.162 23.391  1.00 95.18 367 A 1 
ATOM 2912 C CG  . TYR A 1 367 ? -8.237  -19.416 23.999  1.00 92.20 367 A 1 
ATOM 2913 C CD1 . TYR A 1 367 ? -7.824  -20.737 24.276  1.00 87.14 367 A 1 
ATOM 2914 C CD2 . TYR A 1 367 ? -7.363  -18.345 24.243  1.00 88.56 367 A 1 
ATOM 2915 C CE1 . TYR A 1 367 ? -6.542  -20.977 24.801  1.00 85.99 367 A 1 
ATOM 2916 C CE2 . TYR A 1 367 ? -6.079  -18.580 24.767  1.00 86.55 367 A 1 
ATOM 2917 C CZ  . TYR A 1 367 ? -5.670  -19.900 25.046  1.00 86.41 367 A 1 
ATOM 2918 O OH  . TYR A 1 367 ? -4.432  -20.132 25.551  1.00 84.43 367 A 1 
ATOM 2919 N N   . ASP A 1 368 ? -9.513  -21.434 21.154  1.00 95.52 368 A 1 
ATOM 2920 C CA  . ASP A 1 368 ? -8.939  -22.631 20.533  1.00 95.45 368 A 1 
ATOM 2921 C C   . ASP A 1 368 ? -8.660  -22.432 19.038  1.00 95.82 368 A 1 
ATOM 2922 O O   . ASP A 1 368 ? -7.551  -22.731 18.590  1.00 94.60 368 A 1 
ATOM 2923 C CB  . ASP A 1 368 ? -9.832  -23.849 20.800  1.00 94.98 368 A 1 
ATOM 2924 C CG  . ASP A 1 368 ? -9.617  -24.420 22.206  1.00 90.21 368 A 1 
ATOM 2925 O OD1 . ASP A 1 368 ? -8.432  -24.477 22.636  1.00 83.78 368 A 1 
ATOM 2926 O OD2 . ASP A 1 368 ? -10.612 -24.838 22.827  1.00 83.74 368 A 1 
ATOM 2927 N N   . LEU A 1 369 ? -9.580  -21.811 18.286  1.00 95.65 369 A 1 
ATOM 2928 C CA  . LEU A 1 369 ? -9.339  -21.426 16.887  1.00 95.44 369 A 1 
ATOM 2929 C C   . LEU A 1 369 ? -8.092  -20.549 16.754  1.00 96.13 369 A 1 
ATOM 2930 O O   . LEU A 1 369 ? -7.220  -20.820 15.932  1.00 95.15 369 A 1 
ATOM 2931 C CB  . LEU A 1 369 ? -10.557 -20.669 16.318  1.00 93.93 369 A 1 
ATOM 2932 C CG  . LEU A 1 369 ? -11.775 -21.550 16.005  1.00 90.26 369 A 1 
ATOM 2933 C CD1 . LEU A 1 369 ? -12.950 -20.665 15.594  1.00 85.88 369 A 1 
ATOM 2934 C CD2 . LEU A 1 369 ? -11.490 -22.528 14.871  1.00 86.00 369 A 1 
ATOM 2935 N N   . ARG A 1 370 ? -7.967  -19.511 17.584  1.00 95.95 370 A 1 
ATOM 2936 C CA  . ARG A 1 370 ? -6.813  -18.593 17.558  1.00 96.08 370 A 1 
ATOM 2937 C C   . ARG A 1 370 ? -5.503  -19.278 17.922  1.00 96.32 370 A 1 
ATOM 2938 O O   . ARG A 1 370 ? -4.465  -18.890 17.396  1.00 94.83 370 A 1 
ATOM 2939 C CB  . ARG A 1 370 ? -7.075  -17.401 18.489  1.00 95.45 370 A 1 
ATOM 2940 C CG  . ARG A 1 370 ? -8.098  -16.442 17.862  1.00 92.70 370 A 1 
ATOM 2941 C CD  . ARG A 1 370 ? -8.561  -15.373 18.859  1.00 91.63 370 A 1 
ATOM 2942 N NE  . ARG A 1 370 ? -7.509  -14.429 19.267  1.00 86.70 370 A 1 
ATOM 2943 C CZ  . ARG A 1 370 ? -6.972  -13.455 18.564  1.00 86.56 370 A 1 
ATOM 2944 N NH1 . ARG A 1 370 ? -7.180  -13.302 17.290  1.00 75.20 370 A 1 
ATOM 2945 N NH2 . ARG A 1 370 ? -6.215  -12.572 19.154  1.00 77.84 370 A 1 
ATOM 2946 N N   . ARG A 1 371 ? -5.541  -20.276 18.804  1.00 96.70 371 A 1 
ATOM 2947 C CA  . ARG A 1 371 ? -4.378  -21.105 19.143  1.00 96.30 371 A 1 
ATOM 2948 C C   . ARG A 1 371 ? -3.920  -21.916 17.933  1.00 96.45 371 A 1 
ATOM 2949 O O   . ARG A 1 371 ? -2.753  -21.805 17.568  1.00 95.01 371 A 1 
ATOM 2950 C CB  . ARG A 1 371 ? -4.718  -21.988 20.349  1.00 95.44 371 A 1 
ATOM 2951 C CG  . ARG A 1 371 ? -3.520  -22.839 20.800  1.00 84.96 371 A 1 
ATOM 2952 C CD  . ARG A 1 371 ? -3.856  -23.662 22.043  1.00 80.46 371 A 1 
ATOM 2953 N NE  . ARG A 1 371 ? -4.944  -24.633 21.799  1.00 68.06 371 A 1 
ATOM 2954 C CZ  . ARG A 1 371 ? -4.910  -25.937 21.951  1.00 59.88 371 A 1 
ATOM 2955 N NH1 . ARG A 1 371 ? -3.832  -26.564 22.345  1.00 53.79 371 A 1 
ATOM 2956 N NH2 . ARG A 1 371 ? -5.978  -26.634 21.709  1.00 51.07 371 A 1 
ATOM 2957 N N   . HIS A 1 372 ? -4.818  -22.629 17.270  1.00 96.19 372 A 1 
ATOM 2958 C CA  . HIS A 1 372 ? -4.486  -23.376 16.049  1.00 95.91 372 A 1 
ATOM 2959 C C   . HIS A 1 372 ? -4.005  -22.458 14.917  1.00 96.20 372 A 1 
ATOM 2960 O O   . HIS A 1 372 ? -2.997  -22.736 14.270  1.00 95.04 372 A 1 
ATOM 2961 C CB  . HIS A 1 372 ? -5.698  -24.215 15.619  1.00 95.72 372 A 1 
ATOM 2962 C CG  . HIS A 1 372 ? -5.954  -25.366 16.556  1.00 95.25 372 A 1 
ATOM 2963 N ND1 . HIS A 1 372 ? -5.078  -26.394 16.796  1.00 85.82 372 A 1 
ATOM 2964 C CD2 . HIS A 1 372 ? -7.054  -25.584 17.341  1.00 86.87 372 A 1 
ATOM 2965 C CE1 . HIS A 1 372 ? -5.635  -27.204 17.708  1.00 88.07 372 A 1 
ATOM 2966 N NE2 . HIS A 1 372 ? -6.843  -26.756 18.074  1.00 89.80 372 A 1 
ATOM 2967 N N   . LEU A 1 373 ? -4.647  -21.302 14.732  1.00 96.04 373 A 1 
ATOM 2968 C CA  . LEU A 1 373 ? -4.217  -20.301 13.747  1.00 96.19 373 A 1 
ATOM 2969 C C   . LEU A 1 373 ? -2.794  -19.777 14.010  1.00 96.12 373 A 1 
ATOM 2970 O O   . LEU A 1 373 ? -2.088  -19.447 13.062  1.00 95.35 373 A 1 
ATOM 2971 C CB  . LEU A 1 373 ? -5.217  -19.132 13.739  1.00 96.20 373 A 1 
ATOM 2972 C CG  . LEU A 1 373 ? -6.587  -19.464 13.118  1.00 95.83 373 A 1 
ATOM 2973 C CD1 . LEU A 1 373 ? -7.575  -18.340 13.428  1.00 92.86 373 A 1 
ATOM 2974 C CD2 . LEU A 1 373 ? -6.507  -19.627 11.601  1.00 92.91 373 A 1 
ATOM 2975 N N   . SER A 1 374 ? -2.350  -19.691 15.267  1.00 96.21 374 A 1 
ATOM 2976 C CA  . SER A 1 374 ? -1.005  -19.193 15.599  1.00 95.68 374 A 1 
ATOM 2977 C C   . SER A 1 374 ? 0.134   -20.124 15.183  1.00 95.37 374 A 1 
ATOM 2978 O O   . SER A 1 374 ? 1.252   -19.650 14.976  1.00 92.95 374 A 1 
ATOM 2979 C CB  . SER A 1 374 ? -0.902  -18.804 17.072  1.00 94.63 374 A 1 
ATOM 2980 O OG  . SER A 1 374 ? -0.876  -19.869 17.985  1.00 81.01 374 A 1 
ATOM 2981 N N   . GLU A 1 375 ? -0.162  -21.401 14.986  1.00 95.23 375 A 1 
ATOM 2982 C CA  . GLU A 1 375 ? 0.799   -22.404 14.510  1.00 95.06 375 A 1 
ATOM 2983 C C   . GLU A 1 375 ? 0.875   -22.469 12.975  1.00 95.25 375 A 1 
ATOM 2984 O O   . GLU A 1 375 ? 1.775   -23.093 12.403  1.00 92.69 375 A 1 
ATOM 2985 C CB  . GLU A 1 375 ? 0.438   -23.772 15.111  1.00 94.35 375 A 1 
ATOM 2986 C CG  . GLU A 1 375 ? 0.437   -23.803 16.652  1.00 91.52 375 A 1 
ATOM 2987 C CD  . GLU A 1 375 ? 1.772   -23.379 17.289  1.00 88.76 375 A 1 
ATOM 2988 O OE1 . GLU A 1 375 ? 1.735   -22.690 18.336  1.00 77.69 375 A 1 
ATOM 2989 O OE2 . GLU A 1 375 ? 2.839   -23.731 16.733  1.00 76.58 375 A 1 
ATOM 2990 N N   . ILE A 1 376 ? -0.043  -21.786 12.272  1.00 95.89 376 A 1 
ATOM 2991 C CA  . ILE A 1 376 ? -0.108  -21.785 10.810  1.00 96.02 376 A 1 
ATOM 2992 C C   . ILE A 1 376 ? 0.805   -20.698 10.229  1.00 95.47 376 A 1 
ATOM 2993 O O   . ILE A 1 376 ? 0.642   -19.494 10.447  1.00 93.67 376 A 1 
ATOM 2994 C CB  . ILE A 1 376 ? -1.568  -21.695 10.314  1.00 95.83 376 A 1 
ATOM 2995 C CG1 . ILE A 1 376 ? -2.370  -22.921 10.816  1.00 93.80 376 A 1 
ATOM 2996 C CG2 . ILE A 1 376 ? -1.601  -21.624 8.773   1.00 93.71 376 A 1 
ATOM 2997 C CD1 . ILE A 1 376 ? -3.862  -22.902 10.467  1.00 88.64 376 A 1 
ATOM 2998 N N   . SER A 1 377 ? 1.763   -21.136 9.413   1.00 95.64 377 A 1 
ATOM 2999 C CA  . SER A 1 377 ? 2.688   -20.285 8.657   1.00 94.69 377 A 1 
ATOM 3000 C C   . SER A 1 377 ? 2.048   -19.695 7.390   1.00 94.95 377 A 1 
ATOM 3001 O O   . SER A 1 377 ? 0.920   -20.000 7.019   1.00 93.12 377 A 1 
ATOM 3002 C CB  . SER A 1 377 ? 3.940   -21.095 8.311   1.00 92.64 377 A 1 
ATOM 3003 O OG  . SER A 1 377 ? 4.669   -21.409 9.480   1.00 82.58 377 A 1 
ATOM 3004 N N   . ASP A 1 378 ? 2.796   -18.852 6.669   1.00 95.00 378 A 1 
ATOM 3005 C CA  . ASP A 1 378 ? 2.341   -18.210 5.425   1.00 94.98 378 A 1 
ATOM 3006 C C   . ASP A 1 378 ? 2.290   -19.200 4.242   1.00 95.26 378 A 1 
ATOM 3007 O O   . ASP A 1 378 ? 3.206   -19.255 3.415   1.00 93.96 378 A 1 
ATOM 3008 C CB  . ASP A 1 378 ? 3.234   -16.991 5.144   1.00 93.67 378 A 1 
ATOM 3009 C CG  . ASP A 1 378 ? 2.653   -16.040 4.093   1.00 92.85 378 A 1 
ATOM 3010 O OD1 . ASP A 1 378 ? 1.761   -16.411 3.303   1.00 89.82 378 A 1 
ATOM 3011 O OD2 . ASP A 1 378 ? 3.056   -14.852 4.107   1.00 88.73 378 A 1 
ATOM 3012 N N   . LEU A 1 379 ? 1.217   -19.984 4.170   1.00 95.10 379 A 1 
ATOM 3013 C CA  . LEU A 1 379 ? 1.025   -21.029 3.157   1.00 95.59 379 A 1 
ATOM 3014 C C   . LEU A 1 379 ? 1.093   -20.490 1.720   1.00 95.48 379 A 1 
ATOM 3015 O O   . LEU A 1 379 ? 1.672   -21.145 0.853   1.00 94.49 379 A 1 
ATOM 3016 C CB  . LEU A 1 379 ? -0.327  -21.730 3.393   1.00 95.57 379 A 1 
ATOM 3017 C CG  . LEU A 1 379 ? -0.402  -22.623 4.649   1.00 95.06 379 A 1 
ATOM 3018 C CD1 . LEU A 1 379 ? -1.829  -23.143 4.822   1.00 92.11 379 A 1 
ATOM 3019 C CD2 . LEU A 1 379 ? 0.534   -23.830 4.534   1.00 91.93 379 A 1 
ATOM 3020 N N   . GLU A 1 380 ? 0.572   -19.290 1.456   1.00 95.33 380 A 1 
ATOM 3021 C CA  . GLU A 1 380 ? 0.585   -18.670 0.120   1.00 94.86 380 A 1 
ATOM 3022 C C   . GLU A 1 380 ? 2.018   -18.412 -0.359  1.00 94.68 380 A 1 
ATOM 3023 O O   . GLU A 1 380 ? 2.387   -18.757 -1.485  1.00 93.19 380 A 1 
ATOM 3024 C CB  . GLU A 1 380 ? -0.179  -17.335 0.142   1.00 93.79 380 A 1 
ATOM 3025 C CG  . GLU A 1 380 ? -1.686  -17.471 0.400   1.00 90.80 380 A 1 
ATOM 3026 C CD  . GLU A 1 380 ? -2.390  -16.106 0.523   1.00 91.41 380 A 1 
ATOM 3027 O OE1 . GLU A 1 380 ? -3.616  -16.057 0.300   1.00 83.67 380 A 1 
ATOM 3028 O OE2 . GLU A 1 380 ? -1.714  -15.117 0.916   1.00 85.51 380 A 1 
ATOM 3029 N N   . ARG A 1 381 ? 2.863   -17.846 0.501   1.00 94.47 381 A 1 
ATOM 3030 C CA  . ARG A 1 381 ? 4.269   -17.580 0.160   1.00 94.04 381 A 1 
ATOM 3031 C C   . ARG A 1 381 ? 5.118   -18.849 0.187   1.00 94.02 381 A 1 
ATOM 3032 O O   . ARG A 1 381 ? 6.041   -18.961 -0.619  1.00 92.71 381 A 1 
ATOM 3033 C CB  . ARG A 1 381 ? 4.850   -16.506 1.084   1.00 93.17 381 A 1 
ATOM 3034 C CG  . ARG A 1 381 ? 4.266   -15.120 0.769   1.00 90.60 381 A 1 
ATOM 3035 C CD  . ARG A 1 381 ? 4.924   -14.064 1.660   1.00 88.76 381 A 1 
ATOM 3036 N NE  . ARG A 1 381 ? 4.424   -12.714 1.341   1.00 85.74 381 A 1 
ATOM 3037 C CZ  . ARG A 1 381 ? 4.592   -11.621 2.063   1.00 83.92 381 A 1 
ATOM 3038 N NH1 . ARG A 1 381 ? 5.252   -11.616 3.192   1.00 76.39 381 A 1 
ATOM 3039 N NH2 . ARG A 1 381 ? 4.092   -10.490 1.654   1.00 78.16 381 A 1 
ATOM 3040 N N   . LEU A 1 382 ? 4.813   -19.809 1.065   1.00 94.11 382 A 1 
ATOM 3041 C CA  . LEU A 1 382 ? 5.496   -21.105 1.098   1.00 94.29 382 A 1 
ATOM 3042 C C   . LEU A 1 382 ? 5.337   -21.850 -0.232  1.00 94.57 382 A 1 
ATOM 3043 O O   . LEU A 1 382 ? 6.342   -22.193 -0.853  1.00 93.78 382 A 1 
ATOM 3044 C CB  . LEU A 1 382 ? 4.972   -21.964 2.267   1.00 94.00 382 A 1 
ATOM 3045 C CG  . LEU A 1 382 ? 5.471   -21.547 3.662   1.00 92.02 382 A 1 
ATOM 3046 C CD1 . LEU A 1 382 ? 4.713   -22.322 4.734   1.00 88.71 382 A 1 
ATOM 3047 C CD2 . LEU A 1 382 ? 6.961   -21.838 3.846   1.00 88.55 382 A 1 
ATOM 3048 N N   . ILE A 1 383 ? 4.099   -22.023 -0.710  1.00 94.81 383 A 1 
ATOM 3049 C CA  . ILE A 1 383 ? 3.861   -22.735 -1.971  1.00 94.88 383 A 1 
ATOM 3050 C C   . ILE A 1 383 ? 4.453   -21.976 -3.166  1.00 94.75 383 A 1 
ATOM 3051 O O   . ILE A 1 383 ? 5.027   -22.586 -4.065  1.00 93.81 383 A 1 
ATOM 3052 C CB  . ILE A 1 383 ? 2.360   -23.062 -2.149  1.00 94.36 383 A 1 
ATOM 3053 C CG1 . ILE A 1 383 ? 2.111   -24.070 -3.292  1.00 88.25 383 A 1 
ATOM 3054 C CG2 . ILE A 1 383 ? 1.495   -21.814 -2.409  1.00 88.44 383 A 1 
ATOM 3055 C CD1 . ILE A 1 383 ? 2.811   -25.422 -3.098  1.00 79.38 383 A 1 
ATOM 3056 N N   . SER A 1 384 ? 4.415   -20.643 -3.135  1.00 94.13 384 A 1 
ATOM 3057 C CA  . SER A 1 384 ? 5.034   -19.804 -4.163  1.00 93.23 384 A 1 
ATOM 3058 C C   . SER A 1 384 ? 6.546   -20.015 -4.241  1.00 93.03 384 A 1 
ATOM 3059 O O   . SER A 1 384 ? 7.079   -20.247 -5.327  1.00 91.51 384 A 1 
ATOM 3060 C CB  . SER A 1 384 ? 4.709   -18.334 -3.903  1.00 92.08 384 A 1 
ATOM 3061 O OG  . SER A 1 384 ? 3.318   -18.142 -4.029  1.00 81.67 384 A 1 
ATOM 3062 N N   . ARG A 1 385 ? 7.247   -20.030 -3.101  1.00 92.97 385 A 1 
ATOM 3063 C CA  . ARG A 1 385 ? 8.691   -20.328 -3.068  1.00 92.37 385 A 1 
ATOM 3064 C C   . ARG A 1 385 ? 9.012   -21.727 -3.598  1.00 93.00 385 A 1 
ATOM 3065 O O   . ARG A 1 385 ? 10.014  -21.880 -4.297  1.00 91.83 385 A 1 
ATOM 3066 C CB  . ARG A 1 385 ? 9.251   -20.162 -1.648  1.00 91.44 385 A 1 
ATOM 3067 C CG  . ARG A 1 385 ? 9.390   -18.688 -1.238  1.00 87.42 385 A 1 
ATOM 3068 C CD  . ARG A 1 385 ? 10.278  -18.528 0.002   1.00 86.62 385 A 1 
ATOM 3069 N NE  . ARG A 1 385 ? 9.777   -19.250 1.188   1.00 80.24 385 A 1 
ATOM 3070 C CZ  . ARG A 1 385 ? 8.903   -18.815 2.073   1.00 78.37 385 A 1 
ATOM 3071 N NH1 . ARG A 1 385 ? 8.269   -17.681 1.940   1.00 69.52 385 A 1 
ATOM 3072 N NH2 . ARG A 1 385 ? 8.671   -19.519 3.141   1.00 68.60 385 A 1 
ATOM 3073 N N   . MET A 1 386 ? 8.165   -22.713 -3.318  1.00 93.29 386 A 1 
ATOM 3074 C CA  . MET A 1 386 ? 8.326   -24.075 -3.843  1.00 93.81 386 A 1 
ATOM 3075 C C   . MET A 1 386 ? 8.197   -24.105 -5.368  1.00 93.32 386 A 1 
ATOM 3076 O O   . MET A 1 386 ? 9.082   -24.635 -6.039  1.00 91.78 386 A 1 
ATOM 3077 C CB  . MET A 1 386 ? 7.318   -25.028 -3.192  1.00 94.71 386 A 1 
ATOM 3078 C CG  . MET A 1 386 ? 7.615   -25.231 -1.705  1.00 93.55 386 A 1 
ATOM 3079 S SD  . MET A 1 386 ? 6.398   -26.258 -0.847  1.00 92.33 386 A 1 
ATOM 3080 C CE  . MET A 1 386 ? 6.962   -25.970 0.851   1.00 83.64 386 A 1 
ATOM 3081 N N   . ILE A 1 387 ? 7.173   -23.457 -5.925  1.00 92.96 387 A 1 
ATOM 3082 C CA  . ILE A 1 387 ? 6.947   -23.372 -7.380  1.00 91.96 387 A 1 
ATOM 3083 C C   . ILE A 1 387 ? 8.133   -22.703 -8.090  1.00 91.14 387 A 1 
ATOM 3084 O O   . ILE A 1 387 ? 8.589   -23.168 -9.138  1.00 88.90 387 A 1 
ATOM 3085 C CB  . ILE A 1 387 ? 5.615   -22.635 -7.664  1.00 91.61 387 A 1 
ATOM 3086 C CG1 . ILE A 1 387 ? 4.419   -23.503 -7.215  1.00 88.91 387 A 1 
ATOM 3087 C CG2 . ILE A 1 387 ? 5.475   -22.289 -9.158  1.00 88.85 387 A 1 
ATOM 3088 C CD1 . ILE A 1 387 ? 3.094   -22.738 -7.121  1.00 84.01 387 A 1 
ATOM 3089 N N   . TYR A 1 388 ? 8.690   -21.636 -7.509  1.00 90.93 388 A 1 
ATOM 3090 C CA  . TYR A 1 388 ? 9.836   -20.931 -8.097  1.00 89.24 388 A 1 
ATOM 3091 C C   . TYR A 1 388 ? 11.193  -21.599 -7.826  1.00 88.37 388 A 1 
ATOM 3092 O O   . TYR A 1 388 ? 12.209  -21.160 -8.374  1.00 84.62 388 A 1 
ATOM 3093 C CB  . TYR A 1 388 ? 9.805   -19.465 -7.665  1.00 88.13 388 A 1 
ATOM 3094 C CG  . TYR A 1 388 ? 8.633   -18.715 -8.267  1.00 86.10 388 A 1 
ATOM 3095 C CD1 . TYR A 1 388 ? 8.523   -18.596 -9.666  1.00 81.37 388 A 1 
ATOM 3096 C CD2 . TYR A 1 388 ? 7.637   -18.186 -7.440  1.00 81.74 388 A 1 
ATOM 3097 C CE1 . TYR A 1 388 ? 7.405   -17.965 -10.237 1.00 79.27 388 A 1 
ATOM 3098 C CE2 . TYR A 1 388 ? 6.516   -17.558 -8.006  1.00 79.48 388 A 1 
ATOM 3099 C CZ  . TYR A 1 388 ? 6.394   -17.452 -9.406  1.00 80.39 388 A 1 
ATOM 3100 O OH  . TYR A 1 388 ? 5.305   -16.869 -9.949  1.00 78.12 388 A 1 
ATOM 3101 N N   . GLY A 1 389 ? 11.234  -22.671 -7.026  1.00 88.51 389 A 1 
ATOM 3102 C CA  . GLY A 1 389 ? 12.467  -23.389 -6.686  1.00 87.22 389 A 1 
ATOM 3103 C C   . GLY A 1 389 ? 13.397  -22.621 -5.744  1.00 87.18 389 A 1 
ATOM 3104 O O   . GLY A 1 389 ? 14.596  -22.893 -5.723  1.00 83.02 389 A 1 
ATOM 3105 N N   . ASN A 1 390 ? 12.854  -21.666 -4.987  1.00 88.39 390 A 1 
ATOM 3106 C CA  . ASN A 1 390 ? 13.555  -20.899 -3.950  1.00 87.62 390 A 1 
ATOM 3107 C C   . ASN A 1 390 ? 13.263  -21.439 -2.537  1.00 88.69 390 A 1 
ATOM 3108 O O   . ASN A 1 390 ? 13.601  -20.792 -1.546  1.00 84.91 390 A 1 
ATOM 3109 C CB  . ASN A 1 390 ? 13.167  -19.413 -4.069  1.00 84.09 390 A 1 
ATOM 3110 C CG  . ASN A 1 390 ? 13.666  -18.710 -5.318  1.00 77.36 390 A 1 
ATOM 3111 O OD1 . ASN A 1 390 ? 14.452  -19.196 -6.115  1.00 67.64 390 A 1 
ATOM 3112 N ND2 . ASN A 1 390 ? 13.212  -17.494 -5.520  1.00 70.35 390 A 1 
ATOM 3113 N N   . SER A 1 391 ? 12.597  -22.588 -2.436  1.00 89.67 391 A 1 
ATOM 3114 C CA  . SER A 1 391 ? 12.281  -23.225 -1.160  1.00 90.75 391 A 1 
ATOM 3115 C C   . SER A 1 391 ? 13.480  -23.980 -0.588  1.00 90.76 391 A 1 
ATOM 3116 O O   . SER A 1 391 ? 14.341  -24.482 -1.312  1.00 88.39 391 A 1 
ATOM 3117 C CB  . SER A 1 391 ? 11.082  -24.164 -1.303  1.00 90.67 391 A 1 
ATOM 3118 O OG  . SER A 1 391 ? 11.334  -25.152 -2.290  1.00 87.78 391 A 1 
ATOM 3119 N N   . ASN A 1 392 ? 13.500  -24.096 0.733   1.00 92.14 392 A 1 
ATOM 3120 C CA  . ASN A 1 392 ? 14.412  -24.953 1.474   1.00 92.25 392 A 1 
ATOM 3121 C C   . ASN A 1 392 ? 13.633  -26.054 2.222   1.00 93.85 392 A 1 
ATOM 3122 O O   . ASN A 1 392 ? 12.401  -26.075 2.227   1.00 92.82 392 A 1 
ATOM 3123 C CB  . ASN A 1 392 ? 15.304  -24.059 2.360   1.00 89.58 392 A 1 
ATOM 3124 C CG  . ASN A 1 392 ? 14.541  -23.290 3.423   1.00 87.50 392 A 1 
ATOM 3125 O OD1 . ASN A 1 392 ? 13.608  -23.778 4.028   1.00 77.23 392 A 1 
ATOM 3126 N ND2 . ASN A 1 392 ? 14.944  -22.083 3.719   1.00 80.15 392 A 1 
ATOM 3127 N N   . ALA A 1 393 ? 14.346  -26.979 2.861   1.00 92.43 393 A 1 
ATOM 3128 C CA  . ALA A 1 393 ? 13.695  -28.073 3.589   1.00 93.66 393 A 1 
ATOM 3129 C C   . ALA A 1 393 ? 12.878  -27.586 4.805   1.00 94.47 393 A 1 
ATOM 3130 O O   . ALA A 1 393 ? 11.876  -28.204 5.160   1.00 93.28 393 A 1 
ATOM 3131 C CB  . ALA A 1 393 ? 14.771  -29.092 3.965   1.00 93.03 393 A 1 
ATOM 3132 N N   . ARG A 1 394 ? 13.233  -26.435 5.398   1.00 94.93 394 A 1 
ATOM 3133 C CA  . ARG A 1 394 ? 12.445  -25.814 6.482   1.00 94.53 394 A 1 
ATOM 3134 C C   . ARG A 1 394 ? 11.101  -25.268 5.999   1.00 95.31 394 A 1 
ATOM 3135 O O   . ARG A 1 394 ? 10.146  -25.255 6.770   1.00 93.78 394 A 1 
ATOM 3136 C CB  . ARG A 1 394 ? 13.233  -24.694 7.168   1.00 93.12 394 A 1 
ATOM 3137 C CG  . ARG A 1 394 ? 14.508  -25.205 7.846   1.00 88.13 394 A 1 
ATOM 3138 C CD  . ARG A 1 394 ? 15.197  -24.054 8.576   1.00 83.96 394 A 1 
ATOM 3139 N NE  . ARG A 1 394 ? 16.359  -24.547 9.335   1.00 75.96 394 A 1 
ATOM 3140 C CZ  . ARG A 1 394 ? 17.035  -23.880 10.250  1.00 68.50 394 A 1 
ATOM 3141 N NH1 . ARG A 1 394 ? 16.790  -22.622 10.510  1.00 61.98 394 A 1 
ATOM 3142 N NH2 . ARG A 1 394 ? 17.967  -24.485 10.931  1.00 60.93 394 A 1 
ATOM 3143 N N   . ASP A 1 395 ? 11.003  -24.851 4.736   1.00 94.91 395 A 1 
ATOM 3144 C CA  . ASP A 1 395 ? 9.729   -24.453 4.134   1.00 94.98 395 A 1 
ATOM 3145 C C   . ASP A 1 395 ? 8.762   -25.642 4.051   1.00 96.19 395 A 1 
ATOM 3146 O O   . ASP A 1 395 ? 7.583   -25.486 4.378   1.00 95.86 395 A 1 
ATOM 3147 C CB  . ASP A 1 395 ? 9.946   -23.844 2.741   1.00 93.74 395 A 1 
ATOM 3148 C CG  . ASP A 1 395 ? 10.658  -22.488 2.730   1.00 92.10 395 A 1 
ATOM 3149 O OD1 . ASP A 1 395 ? 10.328  -21.623 3.573   1.00 87.95 395 A 1 
ATOM 3150 O OD2 . ASP A 1 395 ? 11.461  -22.250 1.803   1.00 87.16 395 A 1 
ATOM 3151 N N   . LEU A 1 396 ? 9.250   -26.841 3.703   1.00 95.21 396 A 1 
ATOM 3152 C CA  . LEU A 1 396 ? 8.442   -28.067 3.726   1.00 95.84 396 A 1 
ATOM 3153 C C   . LEU A 1 396 ? 7.990   -28.422 5.146   1.00 96.41 396 A 1 
ATOM 3154 O O   . LEU A 1 396 ? 6.827   -28.759 5.347   1.00 95.91 396 A 1 
ATOM 3155 C CB  . LEU A 1 396 ? 9.225   -29.244 3.114   1.00 95.61 396 A 1 
ATOM 3156 C CG  . LEU A 1 396 ? 9.402   -29.198 1.585   1.00 94.60 396 A 1 
ATOM 3157 C CD1 . LEU A 1 396 ? 10.317  -30.339 1.145   1.00 91.31 396 A 1 
ATOM 3158 C CD2 . LEU A 1 396 ? 8.070   -29.377 0.849   1.00 91.37 396 A 1 
ATOM 3159 N N   . ILE A 1 397 ? 8.865   -28.295 6.145   1.00 95.97 397 A 1 
ATOM 3160 C CA  . ILE A 1 397 ? 8.505   -28.521 7.551   1.00 96.10 397 A 1 
ATOM 3161 C C   . ILE A 1 397 ? 7.459   -27.505 8.024   1.00 96.29 397 A 1 
ATOM 3162 O O   . ILE A 1 397 ? 6.480   -27.881 8.665   1.00 95.62 397 A 1 
ATOM 3163 C CB  . ILE A 1 397 ? 9.764   -28.504 8.443   1.00 95.46 397 A 1 
ATOM 3164 C CG1 . ILE A 1 397 ? 10.722  -29.672 8.118   1.00 91.48 397 A 1 
ATOM 3165 C CG2 . ILE A 1 397 ? 9.423   -28.505 9.940   1.00 92.34 397 A 1 
ATOM 3166 C CD1 . ILE A 1 397 ? 10.125  -31.078 8.210   1.00 82.12 397 A 1 
ATOM 3167 N N   . SER A 1 398 ? 7.619   -26.226 7.668   1.00 96.30 398 A 1 
ATOM 3168 C CA  . SER A 1 398 ? 6.646   -25.179 8.005   1.00 95.85 398 A 1 
ATOM 3169 C C   . SER A 1 398 ? 5.283   -25.451 7.362   1.00 96.33 398 A 1 
ATOM 3170 O O   . SER A 1 398 ? 4.247   -25.261 7.997   1.00 95.08 398 A 1 
ATOM 3171 C CB  . SER A 1 398 ? 7.157   -23.809 7.561   1.00 94.90 398 A 1 
ATOM 3172 O OG  . SER A 1 398 ? 8.418   -23.523 8.132   1.00 84.09 398 A 1 
ATOM 3173 N N   . MET A 1 399 ? 5.269   -25.933 6.114   1.00 96.58 399 A 1 
ATOM 3174 C CA  . MET A 1 399 ? 4.047   -26.365 5.439   1.00 96.66 399 A 1 
ATOM 3175 C C   . MET A 1 399 ? 3.423   -27.570 6.142   1.00 97.14 399 A 1 
ATOM 3176 O O   . MET A 1 399 ? 2.237   -27.523 6.452   1.00 96.35 399 A 1 
ATOM 3177 C CB  . MET A 1 399 ? 4.346   -26.662 3.965   1.00 95.26 399 A 1 
ATOM 3178 C CG  . MET A 1 399 ? 3.089   -27.087 3.200   1.00 90.76 399 A 1 
ATOM 3179 S SD  . MET A 1 399 ? 3.330   -27.237 1.414   1.00 86.77 399 A 1 
ATOM 3180 C CE  . MET A 1 399 ? 3.353   -25.488 0.957   1.00 76.31 399 A 1 
ATOM 3181 N N   . ARG A 1 400 ? 4.196   -28.613 6.455   1.00 96.27 400 A 1 
ATOM 3182 C CA  . ARG A 1 400 ? 3.736   -29.798 7.195   1.00 96.30 400 A 1 
ATOM 3183 C C   . ARG A 1 400 ? 3.068   -29.411 8.506   1.00 96.35 400 A 1 
ATOM 3184 O O   . ARG A 1 400 ? 1.949   -29.839 8.756   1.00 95.57 400 A 1 
ATOM 3185 C CB  . ARG A 1 400 ? 4.927   -30.730 7.463   1.00 95.60 400 A 1 
ATOM 3186 C CG  . ARG A 1 400 ? 4.547   -31.987 8.262   1.00 93.32 400 A 1 
ATOM 3187 C CD  . ARG A 1 400 ? 5.770   -32.620 8.927   1.00 91.89 400 A 1 
ATOM 3188 N NE  . ARG A 1 400 ? 6.301   -31.806 10.031  1.00 85.28 400 A 1 
ATOM 3189 C CZ  . ARG A 1 400 ? 7.348   -32.130 10.788  1.00 83.85 400 A 1 
ATOM 3190 N NH1 . ARG A 1 400 ? 8.062   -33.196 10.576  1.00 72.90 400 A 1 
ATOM 3191 N NH2 . ARG A 1 400 ? 7.703   -31.393 11.790  1.00 74.88 400 A 1 
ATOM 3192 N N   . ASN A 1 401 ? 3.736   -28.595 9.321   1.00 96.36 401 A 1 
ATOM 3193 C CA  . ASN A 1 401 ? 3.217   -28.174 10.621  1.00 95.89 401 A 1 
ATOM 3194 C C   . ASN A 1 401 ? 1.902   -27.400 10.461  1.00 96.16 401 A 1 
ATOM 3195 O O   . ASN A 1 401 ? 0.947   -27.660 11.175  1.00 94.85 401 A 1 
ATOM 3196 C CB  . ASN A 1 401 ? 4.275   -27.327 11.341  1.00 95.43 401 A 1 
ATOM 3197 C CG  . ASN A 1 401 ? 5.540   -28.072 11.733  1.00 93.85 401 A 1 
ATOM 3198 O OD1 . ASN A 1 401 ? 5.708   -29.276 11.578  1.00 86.32 401 A 1 
ATOM 3199 N ND2 . ASN A 1 401 ? 6.505   -27.354 12.265  1.00 86.17 401 A 1 
ATOM 3200 N N   . SER A 1 402 ? 1.828   -26.505 9.474   1.00 96.51 402 A 1 
ATOM 3201 C CA  . SER A 1 402 ? 0.614   -25.731 9.195   1.00 96.26 402 A 1 
ATOM 3202 C C   . SER A 1 402 ? -0.553  -26.612 8.730   1.00 96.52 402 A 1 
ATOM 3203 O O   . SER A 1 402 ? -1.692  -26.389 9.121   1.00 95.34 402 A 1 
ATOM 3204 C CB  . SER A 1 402 ? 0.887   -24.684 8.116   1.00 95.51 402 A 1 
ATOM 3205 O OG  . SER A 1 402 ? 1.970   -23.842 8.458   1.00 90.59 402 A 1 
ATOM 3206 N N   . LEU A 1 403 ? -0.290  -27.605 7.886   1.00 96.46 403 A 1 
ATOM 3207 C CA  . LEU A 1 403 ? -1.309  -28.534 7.390   1.00 96.39 403 A 1 
ATOM 3208 C C   . LEU A 1 403 ? -1.768  -29.526 8.466   1.00 96.31 403 A 1 
ATOM 3209 O O   . LEU A 1 403 ? -2.924  -29.938 8.444   1.00 95.25 403 A 1 
ATOM 3210 C CB  . LEU A 1 403 ? -0.773  -29.276 6.157   1.00 96.00 403 A 1 
ATOM 3211 C CG  . LEU A 1 403 ? -0.558  -28.411 4.901   1.00 94.99 403 A 1 
ATOM 3212 C CD1 . LEU A 1 403 ? 0.024   -29.287 3.789   1.00 91.66 403 A 1 
ATOM 3213 C CD2 . LEU A 1 403 ? -1.844  -27.775 4.375   1.00 91.77 403 A 1 
ATOM 3214 N N   . ALA A 1 404 ? -0.897  -29.878 9.417   1.00 96.42 404 A 1 
ATOM 3215 C CA  . ALA A 1 404 ? -1.232  -30.751 10.541  1.00 96.13 404 A 1 
ATOM 3216 C C   . ALA A 1 404 ? -2.265  -30.134 11.502  1.00 95.92 404 A 1 
ATOM 3217 O O   . ALA A 1 404 ? -2.979  -30.878 12.173  1.00 93.99 404 A 1 
ATOM 3218 C CB  . ALA A 1 404 ? 0.063   -31.119 11.274  1.00 95.35 404 A 1 
ATOM 3219 N N   . GLU A 1 405 ? -2.377  -28.799 11.547  1.00 95.69 405 A 1 
ATOM 3220 C CA  . GLU A 1 405 ? -3.359  -28.078 12.371  1.00 95.33 405 A 1 
ATOM 3221 C C   . GLU A 1 405 ? -4.761  -28.014 11.731  1.00 95.56 405 A 1 
ATOM 3222 O O   . GLU A 1 405 ? -5.746  -27.707 12.408  1.00 93.63 405 A 1 
ATOM 3223 C CB  . GLU A 1 405 ? -2.848  -26.658 12.657  1.00 94.25 405 A 1 
ATOM 3224 C CG  . GLU A 1 405 ? -1.592  -26.611 13.546  1.00 89.93 405 A 1 
ATOM 3225 C CD  . GLU A 1 405 ? -1.805  -27.236 14.937  1.00 91.46 405 A 1 
ATOM 3226 O OE1 . GLU A 1 405 ? -0.876  -27.915 15.426  1.00 82.36 405 A 1 
ATOM 3227 O OE2 . GLU A 1 405 ? -2.902  -27.045 15.512  1.00 83.84 405 A 1 
ATOM 3228 N N   . LEU A 1 406 ? -4.896  -28.303 10.428  1.00 95.96 406 A 1 
ATOM 3229 C CA  . LEU A 1 406 ? -6.177  -28.186 9.719   1.00 95.77 406 A 1 
ATOM 3230 C C   . LEU A 1 406 ? -7.295  -29.080 10.284  1.00 96.09 406 A 1 
ATOM 3231 O O   . LEU A 1 406 ? -8.398  -28.556 10.466  1.00 95.00 406 A 1 
ATOM 3232 C CB  . LEU A 1 406 ? -6.004  -28.439 8.210   1.00 94.41 406 A 1 
ATOM 3233 C CG  . LEU A 1 406 ? -5.287  -27.322 7.438   1.00 88.87 406 A 1 
ATOM 3234 C CD1 . LEU A 1 406 ? -5.167  -27.722 5.970   1.00 80.65 406 A 1 
ATOM 3235 C CD2 . LEU A 1 406 ? -6.066  -26.005 7.484   1.00 80.90 406 A 1 
ATOM 3236 N N   . PRO A 1 407 ? -7.084  -30.369 10.597  1.00 96.28 407 A 1 
ATOM 3237 C CA  . PRO A 1 407 ? -8.146  -31.219 11.139  1.00 95.82 407 A 1 
ATOM 3238 C C   . PRO A 1 407 ? -8.706  -30.698 12.467  1.00 96.07 407 A 1 
ATOM 3239 O O   . PRO A 1 407 ? -9.917  -30.711 12.680  1.00 95.14 407 A 1 
ATOM 3240 C CB  . PRO A 1 407 ? -7.519  -32.611 11.295  1.00 94.57 407 A 1 
ATOM 3241 C CG  . PRO A 1 407 ? -6.372  -32.609 10.290  1.00 92.22 407 A 1 
ATOM 3242 C CD  . PRO A 1 407 ? -5.890  -31.165 10.348  1.00 95.15 407 A 1 
ATOM 3243 N N   . GLN A 1 408 ? -7.841  -30.187 13.354  1.00 95.70 408 A 1 
ATOM 3244 C CA  . GLN A 1 408 ? -8.238  -29.611 14.635  1.00 95.58 408 A 1 
ATOM 3245 C C   . GLN A 1 408 ? -8.994  -28.294 14.427  1.00 95.92 408 A 1 
ATOM 3246 O O   . GLN A 1 408 ? -10.041 -28.089 15.038  1.00 94.50 408 A 1 
ATOM 3247 C CB  . GLN A 1 408 ? -7.015  -29.389 15.541  1.00 94.74 408 A 1 
ATOM 3248 C CG  . GLN A 1 408 ? -6.324  -30.679 16.021  1.00 90.20 408 A 1 
ATOM 3249 C CD  . GLN A 1 408 ? -5.403  -31.343 15.003  1.00 84.28 408 A 1 
ATOM 3250 O OE1 . GLN A 1 408 ? -5.285  -30.981 13.844  1.00 72.67 408 A 1 
ATOM 3251 N NE2 . GLN A 1 408 ? -4.704  -32.389 15.382  1.00 68.75 408 A 1 
ATOM 3252 N N   . LEU A 1 409 ? -8.516  -27.434 13.531  1.00 95.58 409 A 1 
ATOM 3253 C CA  . LEU A 1 409 ? -9.192  -26.192 13.163  1.00 95.50 409 A 1 
ATOM 3254 C C   . LEU A 1 409 ? -10.615 -26.461 12.646  1.00 95.83 409 A 1 
ATOM 3255 O O   . LEU A 1 409 ? -11.568 -25.818 13.086  1.00 94.71 409 A 1 
ATOM 3256 C CB  . LEU A 1 409 ? -8.337  -25.470 12.100  1.00 94.52 409 A 1 
ATOM 3257 C CG  . LEU A 1 409 ? -8.804  -24.034 11.806  1.00 90.97 409 A 1 
ATOM 3258 C CD1 . LEU A 1 409 ? -8.233  -23.050 12.825  1.00 84.27 409 A 1 
ATOM 3259 C CD2 . LEU A 1 409 ? -8.339  -23.593 10.420  1.00 84.59 409 A 1 
ATOM 3260 N N   . VAL A 1 410 ? -10.770 -27.439 11.752  1.00 95.47 410 A 1 
ATOM 3261 C CA  . VAL A 1 410 ? -12.073 -27.860 11.210  1.00 95.25 410 A 1 
ATOM 3262 C C   . VAL A 1 410 ? -12.972 -28.425 12.307  1.00 95.09 410 A 1 
ATOM 3263 O O   . VAL A 1 410 ? -14.151 -28.077 12.352  1.00 94.35 410 A 1 
ATOM 3264 C CB  . VAL A 1 410 ? -11.884 -28.882 10.072  1.00 94.41 410 A 1 
ATOM 3265 C CG1 . VAL A 1 410 ? -13.200 -29.535 9.633   1.00 89.72 410 A 1 
ATOM 3266 C CG2 . VAL A 1 410 ? -11.286 -28.200 8.838   1.00 89.48 410 A 1 
ATOM 3267 N N   . SER A 1 411 ? -12.441 -29.238 13.215  1.00 95.28 411 A 1 
ATOM 3268 C CA  . SER A 1 411 ? -13.211 -29.794 14.334  1.00 95.13 411 A 1 
ATOM 3269 C C   . SER A 1 411 ? -13.800 -28.705 15.229  1.00 94.71 411 A 1 
ATOM 3270 O O   . SER A 1 411 ? -14.985 -28.754 15.549  1.00 93.01 411 A 1 
ATOM 3271 C CB  . SER A 1 411 ? -12.326 -30.725 15.162  1.00 94.65 411 A 1 
ATOM 3272 O OG  . SER A 1 411 ? -13.088 -31.387 16.157  1.00 78.28 411 A 1 
ATOM 3273 N N   . VAL A 1 412 ? -12.999 -27.698 15.594  1.00 95.12 412 A 1 
ATOM 3274 C CA  . VAL A 1 412 ? -13.460 -26.574 16.430  1.00 94.77 412 A 1 
ATOM 3275 C C   . VAL A 1 412 ? -14.479 -25.708 15.674  1.00 94.49 412 A 1 
ATOM 3276 O O   . VAL A 1 412 ? -15.469 -25.255 16.251  1.00 93.50 412 A 1 
ATOM 3277 C CB  . VAL A 1 412 ? -12.262 -25.732 16.914  1.00 94.66 412 A 1 
ATOM 3278 C CG1 . VAL A 1 412 ? -12.711 -24.547 17.776  1.00 91.07 412 A 1 
ATOM 3279 C CG2 . VAL A 1 412 ? -11.292 -26.545 17.780  1.00 90.87 412 A 1 
ATOM 3280 N N   . LEU A 1 413 ? -14.291 -25.491 14.368  1.00 94.06 413 A 1 
ATOM 3281 C CA  . LEU A 1 413 ? -15.262 -24.771 13.538  1.00 93.22 413 A 1 
ATOM 3282 C C   . LEU A 1 413 ? -16.599 -25.508 13.424  1.00 92.81 413 A 1 
ATOM 3283 O O   . LEU A 1 413 ? -17.648 -24.863 13.470  1.00 91.64 413 A 1 
ATOM 3284 C CB  . LEU A 1 413 ? -14.692 -24.557 12.128  1.00 92.30 413 A 1 
ATOM 3285 C CG  . LEU A 1 413 ? -13.671 -23.419 12.027  1.00 86.54 413 A 1 
ATOM 3286 C CD1 . LEU A 1 413 ? -12.985 -23.512 10.670  1.00 82.23 413 A 1 
ATOM 3287 C CD2 . LEU A 1 413 ? -14.338 -22.043 12.142  1.00 82.28 413 A 1 
ATOM 3288 N N   . ALA A 1 414 ? -16.574 -26.829 13.276  1.00 92.42 414 A 1 
ATOM 3289 C CA  . ALA A 1 414 ? -17.778 -27.651 13.221  1.00 91.55 414 A 1 
ATOM 3290 C C   . ALA A 1 414 ? -18.572 -27.549 14.530  1.00 90.96 414 A 1 
ATOM 3291 O O   . ALA A 1 414 ? -19.767 -27.257 14.491  1.00 89.81 414 A 1 
ATOM 3292 C CB  . ALA A 1 414 ? -17.381 -29.090 12.885  1.00 91.05 414 A 1 
ATOM 3293 N N   . GLU A 1 415 ? -17.894 -27.667 15.672  1.00 92.20 415 A 1 
ATOM 3294 C CA  . GLU A 1 415 ? -18.508 -27.506 16.998  1.00 91.81 415 A 1 
ATOM 3295 C C   . GLU A 1 415 ? -19.139 -26.114 17.168  1.00 91.20 415 A 1 
ATOM 3296 O O   . GLU A 1 415 ? -20.286 -25.987 17.610  1.00 88.72 415 A 1 
ATOM 3297 C CB  . GLU A 1 415 ? -17.435 -27.777 18.066  1.00 91.53 415 A 1 
ATOM 3298 C CG  . GLU A 1 415 ? -18.014 -27.795 19.489  1.00 82.68 415 A 1 
ATOM 3299 C CD  . GLU A 1 415 ? -16.983 -28.147 20.575  1.00 84.07 415 A 1 
ATOM 3300 O OE1 . GLU A 1 415 ? -17.396 -28.185 21.761  1.00 75.27 415 A 1 
ATOM 3301 O OE2 . GLU A 1 415 ? -15.805 -28.405 20.242  1.00 78.38 415 A 1 
ATOM 3302 N N   . LEU A 1 416 ? -18.454 -25.056 16.733  1.00 92.02 416 A 1 
ATOM 3303 C CA  . LEU A 1 416 ? -18.987 -23.690 16.770  1.00 90.87 416 A 1 
ATOM 3304 C C   . LEU A 1 416 ? -20.236 -23.535 15.885  1.00 90.21 416 A 1 
ATOM 3305 O O   . LEU A 1 416 ? -21.212 -22.887 16.282  1.00 88.56 416 A 1 
ATOM 3306 C CB  . LEU A 1 416 ? -17.853 -22.725 16.382  1.00 90.45 416 A 1 
ATOM 3307 C CG  . LEU A 1 416 ? -18.213 -21.240 16.573  1.00 87.13 416 A 1 
ATOM 3308 C CD1 . LEU A 1 416 ? -16.955 -20.460 16.946  1.00 81.10 416 A 1 
ATOM 3309 C CD2 . LEU A 1 416 ? -18.774 -20.603 15.301  1.00 81.54 416 A 1 
ATOM 3310 N N   . CYS A 1 417 ? -20.245 -24.144 14.703  1.00 90.90 417 A 1 
ATOM 3311 C CA  . CYS A 1 417 ? -21.403 -24.146 13.812  1.00 88.89 417 A 1 
ATOM 3312 C C   . CYS A 1 417 ? -22.593 -24.905 14.421  1.00 86.95 417 A 1 
ATOM 3313 O O   . CYS A 1 417 ? -23.732 -24.456 14.282  1.00 84.11 417 A 1 
ATOM 3314 C CB  . CYS A 1 417 ? -21.010 -24.740 12.453  1.00 88.26 417 A 1 
ATOM 3315 S SG  . CYS A 1 417 ? -19.918 -23.596 11.555  1.00 85.51 417 A 1 
ATOM 3316 N N   . GLU A 1 418 ? -22.357 -26.012 15.116  1.00 88.38 418 A 1 
ATOM 3317 C CA  . GLU A 1 418 ? -23.399 -26.767 15.822  1.00 86.77 418 A 1 
ATOM 3318 C C   . GLU A 1 418 ? -23.989 -25.959 16.987  1.00 84.37 418 A 1 
ATOM 3319 O O   . GLU A 1 418 ? -25.211 -25.799 17.069  1.00 78.55 418 A 1 
ATOM 3320 C CB  . GLU A 1 418 ? -22.848 -28.114 16.305  1.00 85.05 418 A 1 
ATOM 3321 C CG  . GLU A 1 418 ? -22.639 -29.096 15.143  1.00 78.95 418 A 1 
ATOM 3322 C CD  . GLU A 1 418 ? -22.115 -30.473 15.583  1.00 76.67 418 A 1 
ATOM 3323 O OE1 . GLU A 1 418 ? -21.912 -31.312 14.676  1.00 68.80 418 A 1 
ATOM 3324 O OE2 . GLU A 1 418 ? -21.992 -30.710 16.806  1.00 70.46 418 A 1 
ATOM 3325 N N   . ASN A 1 419 ? -23.141 -25.353 17.824  1.00 86.29 419 A 1 
ATOM 3326 C CA  . ASN A 1 419 ? -23.567 -24.523 18.956  1.00 83.54 419 A 1 
ATOM 3327 C C   . ASN A 1 419 ? -24.396 -23.309 18.508  1.00 80.35 419 A 1 
ATOM 3328 O O   . ASN A 1 419 ? -25.426 -22.996 19.114  1.00 72.07 419 A 1 
ATOM 3329 C CB  . ASN A 1 419 ? -22.321 -24.078 19.751  1.00 80.91 419 A 1 
ATOM 3330 C CG  . ASN A 1 419 ? -21.720 -25.179 20.607  1.00 77.99 419 A 1 
ATOM 3331 O OD1 . ASN A 1 419 ? -22.295 -26.240 20.789  1.00 70.86 419 A 1 
ATOM 3332 N ND2 . ASN A 1 419 ? -20.578 -24.928 21.209  1.00 73.72 419 A 1 
ATOM 3333 N N   . SER A 1 420 ? -24.004 -22.657 17.417  1.00 79.08 420 A 1 
ATOM 3334 C CA  . SER A 1 420 ? -24.744 -21.512 16.869  1.00 74.78 420 A 1 
ATOM 3335 C C   . SER A 1 420 ? -26.123 -21.889 16.302  1.00 71.64 420 A 1 
ATOM 3336 O O   . SER A 1 420 ? -27.065 -21.100 16.391  1.00 63.46 420 A 1 
ATOM 3337 C CB  . SER A 1 420 ? -23.895 -20.784 15.822  1.00 70.61 420 A 1 
ATOM 3338 O OG  . SER A 1 420 ? -23.638 -21.575 14.685  1.00 61.72 420 A 1 
ATOM 3339 N N   . ASN A 1 421 ? -26.288 -23.108 15.785  1.00 68.63 421 A 1 
ATOM 3340 C CA  . ASN A 1 421 ? -27.569 -23.626 15.285  1.00 64.50 421 A 1 
ATOM 3341 C C   . ASN A 1 421 ? -28.522 -24.084 16.409  1.00 62.49 421 A 1 
ATOM 3342 O O   . ASN A 1 421 ? -29.738 -24.129 16.201  1.00 56.50 421 A 1 
ATOM 3343 C CB  . ASN A 1 421 ? -27.285 -24.766 14.294  1.00 57.40 421 A 1 
ATOM 3344 C CG  . ASN A 1 421 ? -26.784 -24.280 12.947  1.00 50.44 421 A 1 
ATOM 3345 O OD1 . ASN A 1 421 ? -27.228 -23.290 12.393  1.00 45.96 421 A 1 
ATOM 3346 N ND2 . ASN A 1 421 ? -25.867 -24.989 12.339  1.00 42.33 421 A 1 
ATOM 3347 N N   . LEU A 1 422 ? -28.012 -24.396 17.601  1.00 40.11 422 A 1 
ATOM 3348 C CA  . LEU A 1 422 ? -28.802 -24.831 18.763  1.00 38.44 422 A 1 
ATOM 3349 C C   . LEU A 1 422 ? -29.486 -23.673 19.515  1.00 39.69 422 A 1 
ATOM 3350 O O   . LEU A 1 422 ? -30.356 -23.933 20.344  1.00 35.77 422 A 1 
ATOM 3351 C CB  . LEU A 1 422 ? -27.904 -25.685 19.682  1.00 31.77 422 A 1 
ATOM 3352 C CG  . LEU A 1 422 ? -27.629 -27.102 19.140  1.00 29.49 422 A 1 
ATOM 3353 C CD1 . LEU A 1 422 ? -26.444 -27.727 19.869  1.00 25.94 422 A 1 
ATOM 3354 C CD2 . LEU A 1 422 ? -28.837 -28.021 19.328  1.00 26.35 422 A 1 
ATOM 3355 N N   . ASN A 1 423 ? -29.187 -22.403 19.207  1.00 35.24 423 A 1 
ATOM 3356 C CA  . ASN A 1 423 ? -29.790 -21.207 19.816  1.00 36.03 423 A 1 
ATOM 3357 C C   . ASN A 1 423 ? -30.646 -20.371 18.832  1.00 36.12 423 A 1 
ATOM 3358 O O   . ASN A 1 423 ? -30.364 -19.187 18.608  1.00 34.41 423 A 1 
ATOM 3359 C CB  . ASN A 1 423 ? -28.685 -20.394 20.523  1.00 32.85 423 A 1 
ATOM 3360 C CG  . ASN A 1 423 ? -28.517 -20.737 21.993  1.00 30.01 423 A 1 
ATOM 3361 O OD1 . ASN A 1 423 ? -29.430 -21.167 22.678  1.00 27.28 423 A 1 
ATOM 3362 N ND2 . ASN A 1 423 ? -27.353 -20.492 22.541  1.00 25.96 423 A 1 
ATOM 3363 N N   . PRO A 1 424 ? -31.770 -20.886 18.282  1.00 31.71 424 A 1 
ATOM 3364 C CA  . PRO A 1 424 ? -32.624 -20.107 17.370  1.00 31.66 424 A 1 
ATOM 3365 C C   . PRO A 1 424 ? -33.365 -18.938 18.048  1.00 31.93 424 A 1 
ATOM 3366 O O   . PRO A 1 424 ? -33.926 -18.085 17.361  1.00 30.63 424 A 1 
ATOM 3367 C CB  . PRO A 1 424 ? -33.590 -21.134 16.759  1.00 28.88 424 A 1 
ATOM 3368 C CG  . PRO A 1 424 ? -33.673 -22.231 17.822  1.00 29.68 424 A 1 
ATOM 3369 C CD  . PRO A 1 424 ? -32.288 -22.231 18.453  1.00 31.63 424 A 1 
ATOM 3370 N N   . ASN A 1 425 ? -33.362 -18.846 19.385  1.00 30.10 425 A 1 
ATOM 3371 C CA  . ASN A 1 425 ? -34.119 -17.842 20.143  1.00 30.63 425 A 1 
ATOM 3372 C C   . ASN A 1 425 ? -33.390 -16.500 20.353  1.00 30.54 425 A 1 
ATOM 3373 O O   . ASN A 1 425 ? -34.029 -15.542 20.789  1.00 28.73 425 A 1 
ATOM 3374 C CB  . ASN A 1 425 ? -34.570 -18.465 21.479  1.00 28.49 425 A 1 
ATOM 3375 C CG  . ASN A 1 425 ? -35.703 -19.467 21.327  1.00 26.45 425 A 1 
ATOM 3376 O OD1 . ASN A 1 425 ? -36.450 -19.484 20.366  1.00 24.18 425 A 1 
ATOM 3377 N ND2 . ASN A 1 425 ? -35.885 -20.337 22.290  1.00 23.19 425 A 1 
ATOM 3378 N N   . ALA A 1 426 ? -32.102 -16.383 20.040  1.00 32.27 426 A 1 
ATOM 3379 C CA  . ALA A 1 426 ? -31.379 -15.110 20.179  1.00 32.52 426 A 1 
ATOM 3380 C C   . ALA A 1 426 ? -31.740 -14.093 19.075  1.00 32.45 426 A 1 
ATOM 3381 O O   . ALA A 1 426 ? -31.768 -12.890 19.323  1.00 31.18 426 A 1 
ATOM 3382 C CB  . ALA A 1 426 ? -29.881 -15.405 20.240  1.00 30.58 426 A 1 
ATOM 3383 N N   . ASN A 1 427 ? -32.117 -14.565 17.887  1.00 34.42 427 A 1 
ATOM 3384 C CA  . ASN A 1 427 ? -32.415 -13.700 16.734  1.00 35.56 427 A 1 
ATOM 3385 C C   . ASN A 1 427 ? -33.883 -13.242 16.637  1.00 35.08 427 A 1 
ATOM 3386 O O   . ASN A 1 427 ? -34.202 -12.383 15.814  1.00 32.99 427 A 1 
ATOM 3387 C CB  . ASN A 1 427 ? -31.925 -14.403 15.452  1.00 33.64 427 A 1 
ATOM 3388 C CG  . ASN A 1 427 ? -30.425 -14.264 15.244  1.00 31.41 427 A 1 
ATOM 3389 O OD1 . ASN A 1 427 ? -29.776 -13.387 15.780  1.00 29.02 427 A 1 
ATOM 3390 N ND2 . ASN A 1 427 ? -29.821 -15.102 14.439  1.00 27.61 427 A 1 
ATOM 3391 N N   . SER A 1 428 ? -34.801 -13.769 17.464  1.00 29.96 428 A 1 
ATOM 3392 C CA  . SER A 1 428 ? -36.229 -13.413 17.388  1.00 30.53 428 A 1 
ATOM 3393 C C   . SER A 1 428 ? -36.629 -12.200 18.235  1.00 30.36 428 A 1 
ATOM 3394 O O   . SER A 1 428 ? -37.703 -11.644 18.015  1.00 28.60 428 A 1 
ATOM 3395 C CB  . SER A 1 428 ? -37.101 -14.631 17.713  1.00 28.42 428 A 1 
ATOM 3396 O OG  . SER A 1 428 ? -36.785 -15.159 18.982  1.00 26.48 428 A 1 
ATOM 3397 N N   . ASN A 1 429 ? -35.779 -11.735 19.158  1.00 33.05 429 A 1 
ATOM 3398 C CA  . ASN A 1 429 ? -36.121 -10.655 20.095  1.00 34.34 429 A 1 
ATOM 3399 C C   . ASN A 1 429 ? -35.711 -9.239  19.646  1.00 33.36 429 A 1 
ATOM 3400 O O   . ASN A 1 429 ? -35.997 -8.281  20.361  1.00 31.45 429 A 1 
ATOM 3401 C CB  . ASN A 1 429 ? -35.615 -11.018 21.504  1.00 32.76 429 A 1 
ATOM 3402 C CG  . ASN A 1 429 ? -36.593 -11.870 22.295  1.00 30.16 429 A 1 
ATOM 3403 O OD1 . ASN A 1 429 ? -37.736 -12.086 21.939  1.00 28.31 429 A 1 
ATOM 3404 N ND2 . ASN A 1 429 ? -36.178 -12.374 23.434  1.00 26.89 429 A 1 
ATOM 3405 N N   . GLN A 1 430 ? -35.111 -9.060  18.472  1.00 35.60 430 A 1 
ATOM 3406 C CA  . GLN A 1 430 ? -34.736 -7.723  17.970  1.00 35.87 430 A 1 
ATOM 3407 C C   . GLN A 1 430 ? -35.793 -7.061  17.063  1.00 34.99 430 A 1 
ATOM 3408 O O   . GLN A 1 430 ? -35.641 -5.893  16.719  1.00 33.42 430 A 1 
ATOM 3409 C CB  . GLN A 1 430 ? -33.335 -7.754  17.345  1.00 34.42 430 A 1 
ATOM 3410 C CG  . GLN A 1 430 ? -32.245 -7.919  18.421  1.00 32.32 430 A 1 
ATOM 3411 C CD  . GLN A 1 430 ? -30.827 -7.738  17.884  1.00 30.15 430 A 1 
ATOM 3412 O OE1 . GLN A 1 430 ? -30.587 -7.539  16.709  1.00 28.63 430 A 1 
ATOM 3413 N NE2 . GLN A 1 430 ? -29.821 -7.781  18.731  1.00 29.31 430 A 1 
ATOM 3414 N N   . ASN A 1 431 ? -36.897 -7.732  16.746  1.00 31.37 431 A 1 
ATOM 3415 C CA  . ASN A 1 431 ? -37.970 -7.217  15.875  1.00 33.07 431 A 1 
ATOM 3416 C C   . ASN A 1 431 ? -39.291 -6.902  16.605  1.00 32.29 431 A 1 
ATOM 3417 O O   . ASN A 1 431 ? -40.366 -6.970  16.008  1.00 30.58 431 A 1 
ATOM 3418 C CB  . ASN A 1 431 ? -38.134 -8.143  14.652  1.00 31.27 431 A 1 
ATOM 3419 C CG  . ASN A 1 431 ? -37.237 -7.759  13.488  1.00 28.82 431 A 1 
ATOM 3420 O OD1 . ASN A 1 431 ? -36.655 -6.694  13.419  1.00 26.70 431 A 1 
ATOM 3421 N ND2 . ASN A 1 431 ? -37.127 -8.609  12.498  1.00 25.53 431 A 1 
ATOM 3422 N N   . SER A 1 432 ? -39.269 -6.531  17.889  1.00 29.54 432 A 1 
ATOM 3423 C CA  . SER A 1 432 ? -40.461 -6.004  18.563  1.00 31.24 432 A 1 
ATOM 3424 C C   . SER A 1 432 ? -40.517 -4.477  18.472  1.00 30.48 432 A 1 
ATOM 3425 O O   . SER A 1 432 ? -40.066 -3.763  19.362  1.00 28.81 432 A 1 
ATOM 3426 C CB  . SER A 1 432 ? -40.576 -6.530  19.998  1.00 29.16 432 A 1 
ATOM 3427 O OG  . SER A 1 432 ? -39.445 -6.192  20.767  1.00 27.41 432 A 1 
ATOM 3428 N N   . ASN A 1 433 ? -41.098 -3.978  17.380  1.00 30.91 433 A 1 
ATOM 3429 C CA  . ASN A 1 433 ? -41.483 -2.576  17.231  1.00 33.38 433 A 1 
ATOM 3430 C C   . ASN A 1 433 ? -42.787 -2.332  18.028  1.00 32.17 433 A 1 
ATOM 3431 O O   . ASN A 1 433 ? -43.819 -2.906  17.668  1.00 30.52 433 A 1 
ATOM 3432 C CB  . ASN A 1 433 ? -41.623 -2.285  15.723  1.00 31.82 433 A 1 
ATOM 3433 C CG  . ASN A 1 433 ? -41.414 -0.829  15.351  1.00 29.01 433 A 1 
ATOM 3434 O OD1 . ASN A 1 433 ? -41.117 0.017   16.171  1.00 26.76 433 A 1 
ATOM 3435 N ND2 . ASN A 1 433 ? -41.535 -0.499  14.091  1.00 26.15 433 A 1 
ATOM 3436 N N   . PRO A 1 434 ? -42.814 -1.522  19.108  1.00 28.16 434 A 1 
ATOM 3437 C CA  . PRO A 1 434 ? -44.013 -1.349  19.919  1.00 29.69 434 A 1 
ATOM 3438 C C   . PRO A 1 434 ? -44.886 -0.213  19.365  1.00 29.05 434 A 1 
ATOM 3439 O O   . PRO A 1 434 ? -45.171 0.725   20.082  1.00 27.93 434 A 1 
ATOM 3440 C CB  . PRO A 1 434 ? -43.474 -1.103  21.335  1.00 27.29 434 A 1 
ATOM 3441 C CG  . PRO A 1 434 ? -42.214 -0.287  21.069  1.00 29.11 434 A 1 
ATOM 3442 C CD  . PRO A 1 434 ? -41.695 -0.839  19.733  1.00 32.62 434 A 1 
ATOM 3443 N N   . ASN A 1 435 ? -45.287 -0.268  18.082  1.00 30.71 435 A 1 
ATOM 3444 C CA  . ASN A 1 435 ? -46.302 0.638   17.525  1.00 33.79 435 A 1 
ATOM 3445 C C   . ASN A 1 435 ? -46.785 0.162   16.141  1.00 32.43 435 A 1 
ATOM 3446 O O   . ASN A 1 435 ? -46.438 0.739   15.117  1.00 30.58 435 A 1 
ATOM 3447 C CB  . ASN A 1 435 ? -45.773 2.093   17.479  1.00 31.97 435 A 1 
ATOM 3448 C CG  . ASN A 1 435 ? -46.135 2.921   18.705  1.00 28.54 435 A 1 
ATOM 3449 O OD1 . ASN A 1 435 ? -47.102 2.677   19.408  1.00 26.31 435 A 1 
ATOM 3450 N ND2 . ASN A 1 435 ? -45.390 3.966   18.978  1.00 26.47 435 A 1 
ATOM 3451 N N   . ALA A 1 436 ? -47.609 -0.889  16.104  1.00 26.37 436 A 1 
ATOM 3452 C CA  . ALA A 1 436 ? -48.370 -1.245  14.898  1.00 29.02 436 A 1 
ATOM 3453 C C   . ALA A 1 436 ? -49.649 -2.028  15.239  1.00 28.46 436 A 1 
ATOM 3454 O O   . ALA A 1 436 ? -49.814 -3.194  14.896  1.00 27.17 436 A 1 
ATOM 3455 C CB  . ALA A 1 436 ? -47.469 -1.972  13.888  1.00 27.66 436 A 1 
ATOM 3456 N N   . ASN A 1 437 ? -50.585 -1.369  15.922  1.00 27.89 437 A 1 
ATOM 3457 C CA  . ASN A 1 437 ? -51.971 -1.827  15.992  1.00 29.89 437 A 1 
ATOM 3458 C C   . ASN A 1 437 ? -52.776 -1.164  14.868  1.00 28.64 437 A 1 
ATOM 3459 O O   . ASN A 1 437 ? -53.430 -0.155  15.097  1.00 27.09 437 A 1 
ATOM 3460 C CB  . ASN A 1 437 ? -52.566 -1.563  17.397  1.00 28.31 437 A 1 
ATOM 3461 C CG  . ASN A 1 437 ? -52.606 -2.787  18.296  1.00 25.35 437 A 1 
ATOM 3462 O OD1 . ASN A 1 437 ? -52.406 -3.915  17.893  1.00 23.96 437 A 1 
ATOM 3463 N ND2 . ASN A 1 437 ? -52.921 -2.603  19.560  1.00 23.70 437 A 1 
ATOM 3464 N N   . SER A 1 438 ? -52.693 -1.712  13.663  1.00 26.68 438 A 1 
ATOM 3465 C CA  . SER A 1 438 ? -53.767 -1.692  12.647  1.00 29.00 438 A 1 
ATOM 3466 C C   . SER A 1 438 ? -53.238 -2.212  11.309  1.00 28.15 438 A 1 
ATOM 3467 O O   . SER A 1 438 ? -52.635 -1.457  10.555  1.00 26.65 438 A 1 
ATOM 3468 C CB  . SER A 1 438 ? -54.384 -0.297  12.406  1.00 27.05 438 A 1 
ATOM 3469 O OG  . SER A 1 438 ? -53.407 0.691   12.152  1.00 25.13 438 A 1 
ATOM 3470 N N   . ASN A 1 439 ? -53.441 -3.501  11.028  1.00 27.95 439 A 1 
ATOM 3471 C CA  . ASN A 1 439 ? -53.740 -4.069  9.701   1.00 30.96 439 A 1 
ATOM 3472 C C   . ASN A 1 439 ? -53.541 -5.592  9.715   1.00 29.67 439 A 1 
ATOM 3473 O O   . ASN A 1 439 ? -52.520 -6.134  9.298   1.00 28.11 439 A 1 
ATOM 3474 C CB  . ASN A 1 439 ? -52.963 -3.396  8.545   1.00 29.18 439 A 1 
ATOM 3475 C CG  . ASN A 1 439 ? -53.672 -2.159  8.017   1.00 25.96 439 A 1 
ATOM 3476 O OD1 . ASN A 1 439 ? -54.879 -2.002  8.146   1.00 24.63 439 A 1 
ATOM 3477 N ND2 . ASN A 1 439 ? -52.964 -1.256  7.384   1.00 23.58 439 A 1 
ATOM 3478 N N   . LEU A 1 440 ? -54.575 -6.300  10.194  1.00 25.46 440 A 1 
ATOM 3479 C CA  . LEU A 1 440 ? -54.573 -7.754  10.393  1.00 28.51 440 A 1 
ATOM 3480 C C   . LEU A 1 440 ? -54.868 -8.592  9.130   1.00 27.21 440 A 1 
ATOM 3481 O O   . LEU A 1 440 ? -55.020 -9.801  9.250   1.00 25.82 440 A 1 
ATOM 3482 C CB  . LEU A 1 440 ? -55.486 -8.082  11.599  1.00 26.30 440 A 1 
ATOM 3483 C CG  . LEU A 1 440 ? -54.676 -8.319  12.891  1.00 24.61 440 A 1 
ATOM 3484 C CD1 . LEU A 1 440 ? -55.529 -8.014  14.121  1.00 23.00 440 A 1 
ATOM 3485 C CD2 . LEU A 1 440 ? -54.184 -9.758  12.980  1.00 25.21 440 A 1 
ATOM 3486 N N   . ASN A 1 441 ? -54.907 -8.007  7.938   1.00 25.93 441 A 1 
ATOM 3487 C CA  . ASN A 1 441 ? -55.251 -8.749  6.711   1.00 28.70 441 A 1 
ATOM 3488 C C   . ASN A 1 441 ? -54.185 -8.748  5.594   1.00 27.94 441 A 1 
ATOM 3489 O O   . ASN A 1 441 ? -54.422 -9.321  4.536   1.00 26.56 441 A 1 
ATOM 3490 C CB  . ASN A 1 441 ? -56.655 -8.317  6.231   1.00 27.03 441 A 1 
ATOM 3491 C CG  . ASN A 1 441 ? -57.791 -9.005  6.984   1.00 23.79 441 A 1 
ATOM 3492 O OD1 . ASN A 1 441 ? -57.625 -9.957  7.718   1.00 21.91 441 A 1 
ATOM 3493 N ND2 . ASN A 1 441 ? -59.007 -8.546  6.812   1.00 21.55 441 A 1 
ATOM 3494 N N   . ALA A 1 442 ? -52.993 -8.185  5.822   1.00 27.24 442 A 1 
ATOM 3495 C CA  . ALA A 1 442 ? -51.886 -8.229  4.846   1.00 29.56 442 A 1 
ATOM 3496 C C   . ALA A 1 442 ? -50.827 -9.316  5.143   1.00 29.40 442 A 1 
ATOM 3497 O O   . ALA A 1 442 ? -50.005 -9.625  4.287   1.00 28.13 442 A 1 
ATOM 3498 C CB  . ALA A 1 442 ? -51.281 -6.827  4.737   1.00 27.75 442 A 1 
ATOM 3499 N N   . ASN A 1 443 ? -50.858 -9.946  6.323   1.00 29.66 443 A 1 
ATOM 3500 C CA  . ASN A 1 443 ? -49.789 -10.828 6.813   1.00 32.35 443 A 1 
ATOM 3501 C C   . ASN A 1 443 ? -49.861 -12.295 6.359   1.00 31.31 443 A 1 
ATOM 3502 O O   . ASN A 1 443 ? -48.944 -13.055 6.663   1.00 29.60 443 A 1 
ATOM 3503 C CB  . ASN A 1 443 ? -49.672 -10.680 8.344   1.00 30.27 443 A 1 
ATOM 3504 C CG  . ASN A 1 443 ? -48.761 -9.539  8.764   1.00 27.26 443 A 1 
ATOM 3505 O OD1 . ASN A 1 443 ? -48.094 -8.909  7.967   1.00 25.98 443 A 1 
ATOM 3506 N ND2 . ASN A 1 443 ? -48.694 -9.237  10.039  1.00 25.98 443 A 1 
ATOM 3507 N N   . GLN A 1 444 ? -50.885 -12.728 5.624   1.00 27.55 444 A 1 
ATOM 3508 C CA  . GLN A 1 444 ? -50.923 -14.123 5.155   1.00 29.59 444 A 1 
ATOM 3509 C C   . GLN A 1 444 ? -50.134 -14.362 3.858   1.00 29.01 444 A 1 
ATOM 3510 O O   . GLN A 1 444 ? -49.638 -15.464 3.661   1.00 27.85 444 A 1 
ATOM 3511 C CB  . GLN A 1 444 ? -52.367 -14.644 5.093   1.00 28.19 444 A 1 
ATOM 3512 C CG  . GLN A 1 444 ? -52.898 -14.931 6.513   1.00 26.09 444 A 1 
ATOM 3513 C CD  . GLN A 1 444 ? -54.274 -15.595 6.538   1.00 24.19 444 A 1 
ATOM 3514 O OE1 . GLN A 1 444 ? -54.978 -15.706 5.551   1.00 23.96 444 A 1 
ATOM 3515 N NE2 . GLN A 1 444 ? -54.723 -16.068 7.682   1.00 25.85 444 A 1 
ATOM 3516 N N   . ASN A 1 445 ? -49.912 -13.332 3.037   1.00 26.20 445 A 1 
ATOM 3517 C CA  . ASN A 1 445 ? -49.082 -13.460 1.830   1.00 28.63 445 A 1 
ATOM 3518 C C   . ASN A 1 445 ? -47.595 -13.127 2.061   1.00 28.15 445 A 1 
ATOM 3519 O O   . ASN A 1 445 ? -46.749 -13.531 1.270   1.00 26.54 445 A 1 
ATOM 3520 C CB  . ASN A 1 445 ? -49.712 -12.638 0.690   1.00 26.98 445 A 1 
ATOM 3521 C CG  . ASN A 1 445 ? -50.924 -13.311 0.063   1.00 24.08 445 A 1 
ATOM 3522 O OD1 . ASN A 1 445 ? -51.222 -14.470 0.271   1.00 22.59 445 A 1 
ATOM 3523 N ND2 . ASN A 1 445 ? -51.674 -12.604 -0.744  1.00 22.43 445 A 1 
ATOM 3524 N N   . ALA A 1 446 ? -47.247 -12.439 3.157   1.00 25.41 446 A 1 
ATOM 3525 C CA  . ALA A 1 446 ? -45.848 -12.169 3.514   1.00 26.81 446 A 1 
ATOM 3526 C C   . ALA A 1 446 ? -45.154 -13.398 4.139   1.00 27.21 446 A 1 
ATOM 3527 O O   . ALA A 1 446 ? -43.969 -13.621 3.898   1.00 25.94 446 A 1 
ATOM 3528 C CB  . ALA A 1 446 ? -45.813 -10.941 4.429   1.00 25.04 446 A 1 
ATOM 3529 N N   . ASN A 1 447 ? -45.894 -14.247 4.859   1.00 25.39 447 A 1 
ATOM 3530 C CA  . ASN A 1 447 ? -45.355 -15.445 5.517   1.00 26.83 447 A 1 
ATOM 3531 C C   . ASN A 1 447 ? -45.082 -16.634 4.575   1.00 26.80 447 A 1 
ATOM 3532 O O   . ASN A 1 447 ? -44.437 -17.592 4.989   1.00 25.16 447 A 1 
ATOM 3533 C CB  . ASN A 1 447 ? -46.270 -15.836 6.694   1.00 24.95 447 A 1 
ATOM 3534 C CG  . ASN A 1 447 ? -45.985 -15.048 7.964   1.00 22.59 447 A 1 
ATOM 3535 O OD1 . ASN A 1 447 ? -45.033 -14.301 8.081   1.00 21.04 447 A 1 
ATOM 3536 N ND2 . ASN A 1 447 ? -46.796 -15.210 8.985   1.00 20.98 447 A 1 
ATOM 3537 N N   . GLN A 1 448 ? -45.538 -16.600 3.321   1.00 23.14 448 A 1 
ATOM 3538 C CA  . GLN A 1 448 ? -45.163 -17.627 2.340   1.00 24.04 448 A 1 
ATOM 3539 C C   . GLN A 1 448 ? -43.888 -17.267 1.559   1.00 24.33 448 A 1 
ATOM 3540 O O   . GLN A 1 448 ? -43.178 -18.171 1.132   1.00 23.19 448 A 1 
ATOM 3541 C CB  . GLN A 1 448 ? -46.350 -17.963 1.425   1.00 22.54 448 A 1 
ATOM 3542 C CG  . GLN A 1 448 ? -47.389 -18.825 2.171   1.00 20.47 448 A 1 
ATOM 3543 C CD  . GLN A 1 448 ? -48.530 -19.320 1.283   1.00 18.82 448 A 1 
ATOM 3544 O OE1 . GLN A 1 448 ? -48.734 -18.906 0.156   1.00 18.45 448 A 1 
ATOM 3545 N NE2 . GLN A 1 448 ? -49.340 -20.243 1.761   1.00 19.88 448 A 1 
ATOM 3546 N N   . ASN A 1 449 ? -43.534 -15.982 1.456   1.00 23.73 449 A 1 
ATOM 3547 C CA  . ASN A 1 449 ? -42.289 -15.545 0.811   1.00 24.89 449 A 1 
ATOM 3548 C C   . ASN A 1 449 ? -41.087 -15.455 1.772   1.00 25.31 449 A 1 
ATOM 3549 O O   . ASN A 1 449 ? -39.947 -15.465 1.313   1.00 23.60 449 A 1 
ATOM 3550 C CB  . ASN A 1 449 ? -42.545 -14.229 0.058   1.00 22.69 449 A 1 
ATOM 3551 C CG  . ASN A 1 449 ? -43.212 -14.431 -1.296  1.00 20.42 449 A 1 
ATOM 3552 O OD1 . ASN A 1 449 ? -43.320 -15.518 -1.831  1.00 18.78 449 A 1 
ATOM 3553 N ND2 . ASN A 1 449 ? -43.669 -13.373 -1.917  1.00 18.51 449 A 1 
ATOM 3554 N N   . SER A 1 450 ? -41.303 -15.420 3.095   1.00 24.72 450 A 1 
ATOM 3555 C CA  . SER A 1 450 ? -40.210 -15.425 4.082   1.00 25.24 450 A 1 
ATOM 3556 C C   . SER A 1 450 ? -39.569 -16.800 4.282   1.00 25.67 450 A 1 
ATOM 3557 O O   . SER A 1 450 ? -38.407 -16.872 4.667   1.00 24.16 450 A 1 
ATOM 3558 C CB  . SER A 1 450 ? -40.703 -14.853 5.415   1.00 23.16 450 A 1 
ATOM 3559 O OG  . SER A 1 450 ? -41.842 -15.558 5.863   1.00 21.57 450 A 1 
ATOM 3560 N N   . ASN A 1 451 ? -40.268 -17.889 3.955   1.00 23.17 451 A 1 
ATOM 3561 C CA  . ASN A 1 451 ? -39.750 -19.258 4.076   1.00 24.25 451 A 1 
ATOM 3562 C C   . ASN A 1 451 ? -38.928 -19.745 2.864   1.00 24.90 451 A 1 
ATOM 3563 O O   . ASN A 1 451 ? -38.393 -20.849 2.906   1.00 23.26 451 A 1 
ATOM 3564 C CB  . ASN A 1 451 ? -40.905 -20.213 4.435   1.00 22.00 451 A 1 
ATOM 3565 C CG  . ASN A 1 451 ? -41.171 -20.310 5.931   1.00 19.98 451 A 1 
ATOM 3566 O OD1 . ASN A 1 451 ? -40.450 -19.807 6.771   1.00 18.33 451 A 1 
ATOM 3567 N ND2 . ASN A 1 451 ? -42.219 -20.994 6.327   1.00 17.97 451 A 1 
ATOM 3568 N N   . GLN A 1 452 ? -38.795 -18.956 1.800   1.00 23.82 452 A 1 
ATOM 3569 C CA  . GLN A 1 452 ? -37.945 -19.322 0.656   1.00 24.17 452 A 1 
ATOM 3570 C C   . GLN A 1 452 ? -36.538 -18.696 0.697   1.00 25.19 452 A 1 
ATOM 3571 O O   . GLN A 1 452 ? -35.665 -19.163 -0.027  1.00 23.96 452 A 1 
ATOM 3572 C CB  . GLN A 1 452 ? -38.680 -19.057 -0.667  1.00 21.87 452 A 1 
ATOM 3573 C CG  . GLN A 1 452 ? -39.780 -20.108 -0.906  1.00 19.46 452 A 1 
ATOM 3574 C CD  . GLN A 1 452 ? -40.421 -20.020 -2.287  1.00 17.29 452 A 1 
ATOM 3575 O OE1 . GLN A 1 452 ? -40.229 -19.103 -3.063  1.00 16.57 452 A 1 
ATOM 3576 N NE2 . GLN A 1 452 ? -41.224 -20.993 -2.665  1.00 17.24 452 A 1 
ATOM 3577 N N   . ASN A 1 453 ? -36.275 -17.727 1.581   1.00 26.36 453 A 1 
ATOM 3578 C CA  . ASN A 1 453 ? -34.965 -17.068 1.710   1.00 26.98 453 A 1 
ATOM 3579 C C   . ASN A 1 453 ? -34.140 -17.496 2.941   1.00 27.84 453 A 1 
ATOM 3580 O O   . ASN A 1 453 ? -33.076 -16.928 3.181   1.00 26.34 453 A 1 
ATOM 3581 C CB  . ASN A 1 453 ? -35.151 -15.540 1.614   1.00 24.45 453 A 1 
ATOM 3582 C CG  . ASN A 1 453 ? -35.160 -15.020 0.187   1.00 22.20 453 A 1 
ATOM 3583 O OD1 . ASN A 1 453 ? -34.848 -15.697 -0.772  1.00 20.37 453 A 1 
ATOM 3584 N ND2 . ASN A 1 453 ? -35.492 -13.765 -0.002  1.00 19.76 453 A 1 
ATOM 3585 N N   . SER A 1 454 ? -34.573 -18.510 3.707   1.00 31.07 454 A 1 
ATOM 3586 C CA  . SER A 1 454 ? -33.857 -19.000 4.899   1.00 31.32 454 A 1 
ATOM 3587 C C   . SER A 1 454 ? -32.721 -19.997 4.613   1.00 32.04 454 A 1 
ATOM 3588 O O   . SER A 1 454 ? -32.128 -20.525 5.548   1.00 30.21 454 A 1 
ATOM 3589 C CB  . SER A 1 454 ? -34.863 -19.568 5.905   1.00 28.39 454 A 1 
ATOM 3590 O OG  . SER A 1 454 ? -35.630 -20.592 5.307   1.00 26.36 454 A 1 
ATOM 3591 N N   . ASN A 1 455 ? -32.370 -20.229 3.348   1.00 30.05 455 A 1 
ATOM 3592 C CA  . ASN A 1 455 ? -31.331 -21.194 2.944   1.00 30.85 455 A 1 
ATOM 3593 C C   . ASN A 1 455 ? -29.989 -20.561 2.535   1.00 31.85 455 A 1 
ATOM 3594 O O   . ASN A 1 455 ? -29.176 -21.209 1.872   1.00 30.06 455 A 1 
ATOM 3595 C CB  . ASN A 1 455 ? -31.905 -22.164 1.886   1.00 27.50 455 A 1 
ATOM 3596 C CG  . ASN A 1 455 ? -32.510 -23.426 2.476   1.00 24.77 455 A 1 
ATOM 3597 O OD1 . ASN A 1 455 ? -32.521 -23.675 3.662   1.00 22.21 455 A 1 
ATOM 3598 N ND2 . ASN A 1 455 ? -33.031 -24.294 1.642   1.00 20.99 455 A 1 
ATOM 3599 N N   . ALA A 1 456 ? -29.710 -19.312 2.918   1.00 41.62 456 A 1 
ATOM 3600 C CA  . ALA A 1 456 ? -28.352 -18.790 2.789   1.00 40.39 456 A 1 
ATOM 3601 C C   . ALA A 1 456 ? -27.482 -19.423 3.887   1.00 43.70 456 A 1 
ATOM 3602 O O   . ALA A 1 456 ? -27.544 -19.018 5.041   1.00 41.98 456 A 1 
ATOM 3603 C CB  . ALA A 1 456 ? -28.380 -17.259 2.831   1.00 35.40 456 A 1 
ATOM 3604 N N   . LYS A 1 457 ? -26.685 -20.438 3.540   1.00 47.95 457 A 1 
ATOM 3605 C CA  . LYS A 1 457 ? -25.722 -21.066 4.455   1.00 51.73 457 A 1 
ATOM 3606 C C   . LYS A 1 457 ? -24.881 -19.992 5.155   1.00 59.38 457 A 1 
ATOM 3607 O O   . LYS A 1 457 ? -24.409 -19.046 4.512   1.00 55.55 457 A 1 
ATOM 3608 C CB  . LYS A 1 457 ? -24.809 -22.053 3.707   1.00 44.73 457 A 1 
ATOM 3609 C CG  . LYS A 1 457 ? -25.490 -23.359 3.273   1.00 41.50 457 A 1 
ATOM 3610 C CD  . LYS A 1 457 ? -24.434 -24.315 2.687   1.00 36.47 457 A 1 
ATOM 3611 C CE  . LYS A 1 457 ? -24.970 -25.719 2.393   1.00 31.35 457 A 1 
ATOM 3612 N NZ  . LYS A 1 457 ? -23.847 -26.661 2.134   1.00 26.89 457 A 1 
ATOM 3613 N N   . SER A 1 458 ? -24.686 -20.147 6.472   1.00 73.03 458 A 1 
ATOM 3614 C CA  . SER A 1 458 ? -23.805 -19.284 7.264   1.00 77.35 458 A 1 
ATOM 3615 C C   . SER A 1 458 ? -22.398 -19.248 6.654   1.00 82.31 458 A 1 
ATOM 3616 O O   . SER A 1 458 ? -21.924 -20.256 6.132   1.00 79.31 458 A 1 
ATOM 3617 C CB  . SER A 1 458 ? -23.746 -19.773 8.717   1.00 68.86 458 A 1 
ATOM 3618 O OG  . SER A 1 458 ? -22.792 -19.031 9.448   1.00 57.77 458 A 1 
ATOM 3619 N N   . LEU A 1 459 ? -21.722 -18.101 6.717   1.00 86.91 459 A 1 
ATOM 3620 C CA  . LEU A 1 459 ? -20.352 -17.947 6.213   1.00 88.17 459 A 1 
ATOM 3621 C C   . LEU A 1 459 ? -19.395 -18.951 6.867   1.00 89.68 459 A 1 
ATOM 3622 O O   . LEU A 1 459 ? -18.598 -19.562 6.167   1.00 89.16 459 A 1 
ATOM 3623 C CB  . LEU A 1 459 ? -19.896 -16.496 6.434   1.00 87.85 459 A 1 
ATOM 3624 C CG  . LEU A 1 459 ? -18.452 -16.194 5.989   1.00 85.77 459 A 1 
ATOM 3625 C CD1 . LEU A 1 459 ? -18.243 -16.454 4.493   1.00 81.63 459 A 1 
ATOM 3626 C CD2 . LEU A 1 459 ? -18.131 -14.726 6.267   1.00 82.33 459 A 1 
ATOM 3627 N N   . LEU A 1 460 ? -19.506 -19.151 8.179   1.00 88.42 460 A 1 
ATOM 3628 C CA  . LEU A 1 460 ? -18.674 -20.104 8.923   1.00 88.63 460 A 1 
ATOM 3629 C C   . LEU A 1 460 ? -18.930 -21.549 8.489   1.00 89.00 460 A 1 
ATOM 3630 O O   . LEU A 1 460 ? -17.974 -22.303 8.335   1.00 88.56 460 A 1 
ATOM 3631 C CB  . LEU A 1 460 ? -18.921 -19.959 10.435  1.00 88.55 460 A 1 
ATOM 3632 C CG  . LEU A 1 460 ? -18.474 -18.611 11.030  1.00 86.90 460 A 1 
ATOM 3633 C CD1 . LEU A 1 460 ? -18.867 -18.555 12.501  1.00 84.23 460 A 1 
ATOM 3634 C CD2 . LEU A 1 460 ? -16.964 -18.394 10.922  1.00 84.24 460 A 1 
ATOM 3635 N N   . LEU A 1 461 ? -20.190 -21.910 8.234   1.00 88.93 461 A 1 
ATOM 3636 C CA  . LEU A 1 461 ? -20.542 -23.246 7.752   1.00 88.07 461 A 1 
ATOM 3637 C C   . LEU A 1 461 ? -19.946 -23.508 6.365   1.00 88.74 461 A 1 
ATOM 3638 O O   . LEU A 1 461 ? -19.338 -24.549 6.159   1.00 88.31 461 A 1 
ATOM 3639 C CB  . LEU A 1 461 ? -22.072 -23.405 7.760   1.00 85.88 461 A 1 
ATOM 3640 C CG  . LEU A 1 461 ? -22.555 -24.807 7.344   1.00 78.04 461 A 1 
ATOM 3641 C CD1 . LEU A 1 461 ? -22.119 -25.886 8.338   1.00 72.21 461 A 1 
ATOM 3642 C CD2 . LEU A 1 461 ? -24.085 -24.807 7.272   1.00 71.21 461 A 1 
ATOM 3643 N N   . ASN A 1 462 ? -20.046 -22.547 5.450   1.00 90.61 462 A 1 
ATOM 3644 C CA  . ASN A 1 462 ? -19.431 -22.671 4.125   1.00 89.96 462 A 1 
ATOM 3645 C C   . ASN A 1 462 ? -17.913 -22.868 4.226   1.00 90.86 462 A 1 
ATOM 3646 O O   . ASN A 1 462 ? -17.356 -23.716 3.539   1.00 90.03 462 A 1 
ATOM 3647 C CB  . ASN A 1 462 ? -19.721 -21.415 3.287   1.00 88.16 462 A 1 
ATOM 3648 C CG  . ASN A 1 462 ? -21.167 -21.222 2.875   1.00 79.19 462 A 1 
ATOM 3649 O OD1 . ASN A 1 462 ? -22.067 -22.001 3.090   1.00 70.64 462 A 1 
ATOM 3650 N ND2 . ASN A 1 462 ? -21.452 -20.117 2.225   1.00 70.12 462 A 1 
ATOM 3651 N N   . ILE A 1 463 ? -17.236 -22.082 5.076   1.00 92.46 463 A 1 
ATOM 3652 C CA  . ILE A 1 463 ? -15.787 -22.203 5.273   1.00 92.62 463 A 1 
ATOM 3653 C C   . ILE A 1 463 ? -15.441 -23.570 5.878   1.00 93.28 463 A 1 
ATOM 3654 O O   . ILE A 1 463 ? -14.487 -24.205 5.439   1.00 92.58 463 A 1 
ATOM 3655 C CB  . ILE A 1 463 ? -15.264 -21.041 6.144   1.00 92.56 463 A 1 
ATOM 3656 C CG1 . ILE A 1 463 ? -15.416 -19.672 5.439   1.00 90.46 463 A 1 
ATOM 3657 C CG2 . ILE A 1 463 ? -13.779 -21.263 6.469   1.00 90.20 463 A 1 
ATOM 3658 C CD1 . ILE A 1 463 ? -15.216 -18.464 6.365   1.00 87.09 463 A 1 
ATOM 3659 N N   . CYS A 1 464 ? -16.213 -24.044 6.855   1.00 91.87 464 A 1 
ATOM 3660 C CA  . CYS A 1 464 ? -16.013 -25.341 7.500   1.00 91.45 464 A 1 
ATOM 3661 C C   . CYS A 1 464 ? -16.166 -26.503 6.504   1.00 91.46 464 A 1 
ATOM 3662 O O   . CYS A 1 464 ? -15.297 -27.375 6.451   1.00 91.34 464 A 1 
ATOM 3663 C CB  . CYS A 1 464 ? -17.003 -25.451 8.667   1.00 90.75 464 A 1 
ATOM 3664 S SG  . CYS A 1 464 ? -16.675 -26.950 9.628   1.00 87.42 464 A 1 
ATOM 3665 N N   . GLU A 1 465 ? -17.226 -26.490 5.683   1.00 91.01 465 A 1 
ATOM 3666 C CA  . GLU A 1 465 ? -17.445 -27.495 4.632   1.00 90.49 465 A 1 
ATOM 3667 C C   . GLU A 1 465 ? -16.278 -27.511 3.633   1.00 90.94 465 A 1 
ATOM 3668 O O   . GLU A 1 465 ? -15.672 -28.554 3.394   1.00 89.88 465 A 1 
ATOM 3669 C CB  . GLU A 1 465 ? -18.774 -27.210 3.894   1.00 88.82 465 A 1 
ATOM 3670 C CG  . GLU A 1 465 ? -20.044 -27.525 4.714   1.00 82.92 465 A 1 
ATOM 3671 C CD  . GLU A 1 465 ? -21.354 -27.155 3.967   1.00 81.46 465 A 1 
ATOM 3672 O OE1 . GLU A 1 465 ? -22.472 -27.520 4.402   1.00 72.92 465 A 1 
ATOM 3673 O OE2 . GLU A 1 465 ? -21.334 -26.502 2.896   1.00 73.71 465 A 1 
ATOM 3674 N N   . GLU A 1 466 ? -15.888 -26.348 3.115   1.00 92.92 466 A 1 
ATOM 3675 C CA  . GLU A 1 466 ? -14.808 -26.246 2.124   1.00 93.23 466 A 1 
ATOM 3676 C C   . GLU A 1 466 ? -13.422 -26.626 2.672   1.00 93.75 466 A 1 
ATOM 3677 O O   . GLU A 1 466 ? -12.586 -27.130 1.919   1.00 91.79 466 A 1 
ATOM 3678 C CB  . GLU A 1 466 ? -14.762 -24.825 1.552   1.00 92.87 466 A 1 
ATOM 3679 C CG  . GLU A 1 466 ? -15.931 -24.509 0.606   1.00 88.68 466 A 1 
ATOM 3680 C CD  . GLU A 1 466 ? -15.724 -23.205 -0.177  1.00 86.06 466 A 1 
ATOM 3681 O OE1 . GLU A 1 466 ? -16.655 -22.386 -0.277  1.00 76.06 466 A 1 
ATOM 3682 O OE2 . GLU A 1 466 ? -14.630 -23.090 -0.787  1.00 76.47 466 A 1 
ATOM 3683 N N   . LEU A 1 467 ? -13.143 -26.384 3.960   1.00 93.86 467 A 1 
ATOM 3684 C CA  . LEU A 1 467 ? -11.915 -26.848 4.612   1.00 93.82 467 A 1 
ATOM 3685 C C   . LEU A 1 467 ? -11.946 -28.353 4.902   1.00 93.81 467 A 1 
ATOM 3686 O O   . LEU A 1 467 ? -10.898 -28.994 4.846   1.00 91.56 467 A 1 
ATOM 3687 C CB  . LEU A 1 467 ? -11.673 -26.066 5.910   1.00 93.15 467 A 1 
ATOM 3688 C CG  . LEU A 1 467 ? -11.113 -24.649 5.721   1.00 90.94 467 A 1 
ATOM 3689 C CD1 . LEU A 1 467 ? -11.052 -23.959 7.083   1.00 86.77 467 A 1 
ATOM 3690 C CD2 . LEU A 1 467 ? -9.690  -24.651 5.150   1.00 87.67 467 A 1 
ATOM 3691 N N   . SER A 1 468 ? -13.120 -28.909 5.190   1.00 94.19 468 A 1 
ATOM 3692 C CA  . SER A 1 468 ? -13.287 -30.354 5.412   1.00 93.54 468 A 1 
ATOM 3693 C C   . SER A 1 468 ? -12.990 -31.166 4.149   1.00 93.37 468 A 1 
ATOM 3694 O O   . SER A 1 468 ? -12.449 -32.262 4.243   1.00 89.77 468 A 1 
ATOM 3695 C CB  . SER A 1 468 ? -14.704 -30.670 5.898   1.00 91.49 468 A 1 
ATOM 3696 O OG  . SER A 1 468 ? -14.998 -29.973 7.091   1.00 77.28 468 A 1 
ATOM 3697 N N   . ASP A 1 469 ? -13.253 -30.587 2.973   1.00 93.21 469 A 1 
ATOM 3698 C CA  . ASP A 1 469 ? -12.944 -31.198 1.673   1.00 92.72 469 A 1 
ATOM 3699 C C   . ASP A 1 469 ? -11.432 -31.226 1.348   1.00 92.49 469 A 1 
ATOM 3700 O O   . ASP A 1 469 ? -11.014 -31.760 0.316   1.00 88.07 469 A 1 
ATOM 3701 C CB  . ASP A 1 469 ? -13.718 -30.453 0.565   1.00 90.62 469 A 1 
ATOM 3702 C CG  . ASP A 1 469 ? -15.244 -30.617 0.595   1.00 84.88 469 A 1 
ATOM 3703 O OD1 . ASP A 1 469 ? -15.747 -31.584 1.208   1.00 78.69 469 A 1 
ATOM 3704 O OD2 . ASP A 1 469 ? -15.906 -29.788 -0.082  1.00 80.31 469 A 1 
ATOM 3705 N N   . CYS A 1 470 ? -10.559 -30.663 2.206   1.00 90.70 470 A 1 
ATOM 3706 C CA  . CYS A 1 470 ? -9.112  -30.594 1.980   1.00 90.08 470 A 1 
ATOM 3707 C C   . CYS A 1 470 ? -8.373  -31.891 2.386   1.00 90.90 470 A 1 
ATOM 3708 O O   . CYS A 1 470 ? -7.427  -31.864 3.180   1.00 87.59 470 A 1 
ATOM 3709 C CB  . CYS A 1 470 ? -8.534  -29.337 2.656   1.00 88.00 470 A 1 
ATOM 3710 S SG  . CYS A 1 470 ? -9.161  -27.818 1.887   1.00 83.44 470 A 1 
ATOM 3711 N N   . GLU A 1 471 ? -8.763  -33.032 1.811   1.00 92.29 471 A 1 
ATOM 3712 C CA  . GLU A 1 471 ? -8.176  -34.358 2.107   1.00 92.22 471 A 1 
ATOM 3713 C C   . GLU A 1 471 ? -6.655  -34.432 1.859   1.00 93.39 471 A 1 
ATOM 3714 O O   . GLU A 1 471 ? -5.928  -35.135 2.568   1.00 90.28 471 A 1 
ATOM 3715 C CB  . GLU A 1 471 ? -8.876  -35.447 1.273   1.00 89.56 471 A 1 
ATOM 3716 C CG  . GLU A 1 471 ? -10.367 -35.625 1.628   1.00 82.36 471 A 1 
ATOM 3717 C CD  . GLU A 1 471 ? -11.042 -36.788 0.870   1.00 76.02 471 A 1 
ATOM 3718 O OE1 . GLU A 1 471 ? -12.195 -37.119 1.228   1.00 67.39 471 A 1 
ATOM 3719 O OE2 . GLU A 1 471 ? -10.410 -37.352 -0.053  1.00 66.93 471 A 1 
ATOM 3720 N N   . PHE A 1 472 ? -6.143  -33.644 0.912   1.00 93.13 472 A 1 
ATOM 3721 C CA  . PHE A 1 472 ? -4.716  -33.573 0.563   1.00 93.45 472 A 1 
ATOM 3722 C C   . PHE A 1 472 ? -3.809  -33.228 1.755   1.00 94.97 472 A 1 
ATOM 3723 O O   . PHE A 1 472 ? -2.624  -33.564 1.748   1.00 93.83 472 A 1 
ATOM 3724 C CB  . PHE A 1 472 ? -4.517  -32.524 -0.544  1.00 91.97 472 A 1 
ATOM 3725 C CG  . PHE A 1 472 ? -4.500  -31.082 -0.067  1.00 92.75 472 A 1 
ATOM 3726 C CD1 . PHE A 1 472 ? -5.692  -30.345 0.052   1.00 88.75 472 A 1 
ATOM 3727 C CD2 . PHE A 1 472 ? -3.285  -30.488 0.323   1.00 90.96 472 A 1 
ATOM 3728 C CE1 . PHE A 1 472 ? -5.671  -29.036 0.572   1.00 88.49 472 A 1 
ATOM 3729 C CE2 . PHE A 1 472 ? -3.263  -29.180 0.846   1.00 89.48 472 A 1 
ATOM 3730 C CZ  . PHE A 1 472 ? -4.457  -28.455 0.976   1.00 89.60 472 A 1 
ATOM 3731 N N   . ALA A 1 473 ? -4.337  -32.533 2.765   1.00 93.81 473 A 1 
ATOM 3732 C CA  . ALA A 1 473 ? -3.548  -32.077 3.902   1.00 93.99 473 A 1 
ATOM 3733 C C   . ALA A 1 473 ? -2.950  -33.249 4.687   1.00 94.56 473 A 1 
ATOM 3734 O O   . ALA A 1 473 ? -1.776  -33.209 5.051   1.00 93.07 473 A 1 
ATOM 3735 C CB  . ALA A 1 473 ? -4.436  -31.197 4.787   1.00 92.71 473 A 1 
ATOM 3736 N N   . GLY A 1 474 ? -3.734  -34.310 4.897   1.00 94.56 474 A 1 
ATOM 3737 C CA  . GLY A 1 474 ? -3.272  -35.524 5.578   1.00 94.49 474 A 1 
ATOM 3738 C C   . GLY A 1 474 ? -2.177  -36.247 4.796   1.00 95.14 474 A 1 
ATOM 3739 O O   . GLY A 1 474 ? -1.112  -36.533 5.347   1.00 93.60 474 A 1 
ATOM 3740 N N   . GLU A 1 475 ? -2.388  -36.454 3.496   1.00 95.52 475 A 1 
ATOM 3741 C CA  . GLU A 1 475 ? -1.427  -37.116 2.604   1.00 95.29 475 A 1 
ATOM 3742 C C   . GLU A 1 475 ? -0.091  -36.366 2.552   1.00 96.06 475 A 1 
ATOM 3743 O O   . GLU A 1 475 ? 0.974   -36.957 2.751   1.00 94.38 475 A 1 
ATOM 3744 C CB  . GLU A 1 475 ? -2.035  -37.229 1.191   1.00 93.37 475 A 1 
ATOM 3745 C CG  . GLU A 1 475 ? -1.144  -38.063 0.249   1.00 82.56 475 A 1 
ATOM 3746 C CD  . GLU A 1 475 ? -1.611  -38.074 -1.212  1.00 81.64 475 A 1 
ATOM 3747 O OE1 . GLU A 1 475 ? -0.953  -38.778 -2.017  1.00 71.34 475 A 1 
ATOM 3748 O OE2 . GLU A 1 475 ? -2.561  -37.351 -1.545  1.00 73.78 475 A 1 
ATOM 3749 N N   . LEU A 1 476 ? -0.134  -35.048 2.348   1.00 95.68 476 A 1 
ATOM 3750 C CA  . LEU A 1 476 ? 1.071   -34.230 2.241   1.00 96.10 476 A 1 
ATOM 3751 C C   . LEU A 1 476 ? 1.817   -34.130 3.579   1.00 96.68 476 A 1 
ATOM 3752 O O   . LEU A 1 476 ? 3.046   -34.178 3.606   1.00 95.65 476 A 1 
ATOM 3753 C CB  . LEU A 1 476 ? 0.680   -32.855 1.669   1.00 94.77 476 A 1 
ATOM 3754 C CG  . LEU A 1 476 ? 1.877   -31.946 1.347   1.00 88.45 476 A 1 
ATOM 3755 C CD1 . LEU A 1 476 ? 2.839   -32.572 0.332   1.00 83.43 476 A 1 
ATOM 3756 C CD2 . LEU A 1 476 ? 1.378   -30.627 0.748   1.00 84.41 476 A 1 
ATOM 3757 N N   . THR A 1 477 ? 1.084   -34.037 4.698   1.00 96.69 477 A 1 
ATOM 3758 C CA  . THR A 1 477 ? 1.673   -34.045 6.049   1.00 96.59 477 A 1 
ATOM 3759 C C   . THR A 1 477 ? 2.421   -35.351 6.313   1.00 96.53 477 A 1 
ATOM 3760 O O   . THR A 1 477 ? 3.555   -35.327 6.794   1.00 95.17 477 A 1 
ATOM 3761 C CB  . THR A 1 477 ? 0.599   -33.833 7.126   1.00 95.43 477 A 1 
ATOM 3762 O OG1 . THR A 1 477 ? -0.024  -32.590 6.933   1.00 83.68 477 A 1 
ATOM 3763 C CG2 . THR A 1 477 ? 1.159   -33.817 8.546   1.00 81.43 477 A 1 
ATOM 3764 N N   . GLU A 1 478 ? 1.823   -36.494 5.969   1.00 96.19 478 A 1 
ATOM 3765 C CA  . GLU A 1 478 ? 2.449   -37.806 6.134   1.00 96.01 478 A 1 
ATOM 3766 C C   . GLU A 1 478 ? 3.688   -37.965 5.239   1.00 96.13 478 A 1 
ATOM 3767 O O   . GLU A 1 478 ? 4.742   -38.396 5.717   1.00 94.55 478 A 1 
ATOM 3768 C CB  . GLU A 1 478 ? 1.406   -38.906 5.863   1.00 95.32 478 A 1 
ATOM 3769 C CG  . GLU A 1 478 ? 1.967   -40.287 6.226   1.00 85.81 478 A 1 
ATOM 3770 C CD  . GLU A 1 478 ? 0.981   -41.450 6.021   1.00 83.01 478 A 1 
ATOM 3771 O OE1 . GLU A 1 478 ? 1.419   -42.598 6.302   1.00 72.16 478 A 1 
ATOM 3772 O OE2 . GLU A 1 478 ? -0.145  -41.247 5.549   1.00 74.27 478 A 1 
ATOM 3773 N N   . LEU A 1 479 ? 3.602   -37.556 3.969   1.00 95.91 479 A 1 
ATOM 3774 C CA  . LEU A 1 479 ? 4.716   -37.597 3.022   1.00 96.01 479 A 1 
ATOM 3775 C C   . LEU A 1 479 ? 5.916   -36.789 3.526   1.00 96.41 479 A 1 
ATOM 3776 O O   . LEU A 1 479 ? 7.031   -37.311 3.585   1.00 95.25 479 A 1 
ATOM 3777 C CB  . LEU A 1 479 ? 4.229   -37.078 1.654   1.00 95.93 479 A 1 
ATOM 3778 C CG  . LEU A 1 479 ? 5.333   -36.995 0.580   1.00 94.59 479 A 1 
ATOM 3779 C CD1 . LEU A 1 479 ? 5.882   -38.374 0.215   1.00 88.93 479 A 1 
ATOM 3780 C CD2 . LEU A 1 479 ? 4.784   -36.335 -0.682  1.00 89.44 479 A 1 
ATOM 3781 N N   . ILE A 1 480 ? 5.701   -35.531 3.926   1.00 96.55 480 A 1 
ATOM 3782 C CA  . ILE A 1 480 ? 6.781   -34.662 4.412   1.00 96.37 480 A 1 
ATOM 3783 C C   . ILE A 1 480 ? 7.365   -35.210 5.720   1.00 96.15 480 A 1 
ATOM 3784 O O   . ILE A 1 480 ? 8.582   -35.221 5.880   1.00 94.93 480 A 1 
ATOM 3785 C CB  . ILE A 1 480 ? 6.297   -33.201 4.553   1.00 96.20 480 A 1 
ATOM 3786 C CG1 . ILE A 1 480 ? 5.894   -32.606 3.183   1.00 94.71 480 A 1 
ATOM 3787 C CG2 . ILE A 1 480 ? 7.410   -32.326 5.168   1.00 94.00 480 A 1 
ATOM 3788 C CD1 . ILE A 1 480 ? 5.121   -31.287 3.286   1.00 90.52 480 A 1 
ATOM 3789 N N   . SER A 1 481 ? 6.532   -35.729 6.634   1.00 96.76 481 A 1 
ATOM 3790 C CA  . SER A 1 481 ? 6.988   -36.303 7.911   1.00 96.34 481 A 1 
ATOM 3791 C C   . SER A 1 481 ? 7.875   -37.533 7.722   1.00 96.01 481 A 1 
ATOM 3792 O O   . SER A 1 481 ? 8.840   -37.717 8.460   1.00 93.95 481 A 1 
ATOM 3793 C CB  . SER A 1 481 ? 5.801   -36.702 8.789   1.00 95.29 481 A 1 
ATOM 3794 O OG  . SER A 1 481 ? 5.003   -35.576 9.074   1.00 83.05 481 A 1 
ATOM 3795 N N   . LYS A 1 482 ? 7.568   -38.369 6.728   1.00 96.01 482 A 1 
ATOM 3796 C CA  . LYS A 1 482 ? 8.380   -39.550 6.398   1.00 95.50 482 A 1 
ATOM 3797 C C   . LYS A 1 482 ? 9.671   -39.189 5.668   1.00 95.70 482 A 1 
ATOM 3798 O O   . LYS A 1 482 ? 10.676  -39.866 5.859   1.00 93.49 482 A 1 
ATOM 3799 C CB  . LYS A 1 482 ? 7.556   -40.520 5.547   1.00 94.84 482 A 1 
ATOM 3800 C CG  . LYS A 1 482 ? 6.495   -41.259 6.367   1.00 90.15 482 A 1 
ATOM 3801 C CD  . LYS A 1 482 ? 5.645   -42.143 5.450   1.00 85.80 482 A 1 
ATOM 3802 C CE  . LYS A 1 482 ? 4.594   -42.882 6.272   1.00 79.05 482 A 1 
ATOM 3803 N NZ  . LYS A 1 482 ? 3.618   -43.587 5.409   1.00 69.26 482 A 1 
ATOM 3804 N N   . ALA A 1 483 ? 9.637   -38.153 4.834   1.00 95.18 483 A 1 
ATOM 3805 C CA  . ALA A 1 483 ? 10.759  -37.809 3.973   1.00 95.18 483 A 1 
ATOM 3806 C C   . ALA A 1 483 ? 11.774  -36.863 4.630   1.00 95.40 483 A 1 
ATOM 3807 O O   . ALA A 1 483 ? 12.975  -37.063 4.475   1.00 93.19 483 A 1 
ATOM 3808 C CB  . ALA A 1 483 ? 10.198  -37.212 2.679   1.00 94.60 483 A 1 
ATOM 3809 N N   . ILE A 1 484 ? 11.328  -35.824 5.343   1.00 96.14 484 A 1 
ATOM 3810 C CA  . ILE A 1 484 ? 12.166  -34.708 5.804   1.00 96.06 484 A 1 
ATOM 3811 C C   . ILE A 1 484 ? 12.377  -34.782 7.323   1.00 95.95 484 A 1 
ATOM 3812 O O   . ILE A 1 484 ? 11.440  -35.014 8.081   1.00 94.44 484 A 1 
ATOM 3813 C CB  . ILE A 1 484 ? 11.563  -33.351 5.369   1.00 95.45 484 A 1 
ATOM 3814 C CG1 . ILE A 1 484 ? 11.201  -33.266 3.861   1.00 92.45 484 A 1 
ATOM 3815 C CG2 . ILE A 1 484 ? 12.502  -32.187 5.724   1.00 92.61 484 A 1 
ATOM 3816 C CD1 . ILE A 1 484 ? 12.383  -33.415 2.892   1.00 83.57 484 A 1 
ATOM 3817 N N   . VAL A 1 485 ? 13.609  -34.532 7.773   1.00 95.55 485 A 1 
ATOM 3818 C CA  . VAL A 1 485 ? 13.975  -34.434 9.199   1.00 95.33 485 A 1 
ATOM 3819 C C   . VAL A 1 485 ? 13.300  -33.214 9.839   1.00 95.35 485 A 1 
ATOM 3820 O O   . VAL A 1 485 ? 13.147  -32.185 9.189   1.00 93.44 485 A 1 
ATOM 3821 C CB  . VAL A 1 485 ? 15.508  -34.370 9.369   1.00 93.98 485 A 1 
ATOM 3822 C CG1 . VAL A 1 485 ? 15.956  -34.261 10.832  1.00 84.50 485 A 1 
ATOM 3823 C CG2 . VAL A 1 485 ? 16.189  -35.622 8.807   1.00 83.28 485 A 1 
ATOM 3824 N N   . ASP A 1 486 ? 12.953  -33.287 11.126  1.00 94.56 486 A 1 
ATOM 3825 C CA  . ASP A 1 486 ? 12.256  -32.207 11.847  1.00 94.23 486 A 1 
ATOM 3826 C C   . ASP A 1 486 ? 13.036  -30.882 11.921  1.00 94.03 486 A 1 
ATOM 3827 O O   . ASP A 1 486 ? 12.432  -29.815 11.847  1.00 89.47 486 A 1 
ATOM 3828 C CB  . ASP A 1 486 ? 11.912  -32.670 13.268  1.00 92.55 486 A 1 
ATOM 3829 C CG  . ASP A 1 486 ? 10.834  -33.747 13.281  1.00 89.44 486 A 1 
ATOM 3830 O OD1 . ASP A 1 486 ? 9.838   -33.572 12.540  1.00 81.95 486 A 1 
ATOM 3831 O OD2 . ASP A 1 486 ? 11.008  -34.730 14.027  1.00 82.60 486 A 1 
ATOM 3832 N N   . ASP A 1 487 ? 14.371  -30.935 12.040  1.00 93.26 487 A 1 
ATOM 3833 C CA  . ASP A 1 487 ? 15.238  -29.747 12.017  1.00 93.16 487 A 1 
ATOM 3834 C C   . ASP A 1 487 ? 16.268  -29.831 10.873  1.00 93.08 487 A 1 
ATOM 3835 O O   . ASP A 1 487 ? 17.444  -30.151 11.093  1.00 89.22 487 A 1 
ATOM 3836 C CB  . ASP A 1 487 ? 15.883  -29.508 13.392  1.00 91.35 487 A 1 
ATOM 3837 C CG  . ASP A 1 487 ? 16.654  -28.170 13.474  1.00 83.66 487 A 1 
ATOM 3838 O OD1 . ASP A 1 487 ? 16.360  -27.227 12.698  1.00 76.18 487 A 1 
ATOM 3839 O OD2 . ASP A 1 487 ? 17.549  -28.075 14.345  1.00 76.82 487 A 1 
ATOM 3840 N N   . PRO A 1 488 ? 15.843  -29.585 9.634   1.00 92.54 488 A 1 
ATOM 3841 C CA  . PRO A 1 488 ? 16.747  -29.654 8.499   1.00 92.19 488 A 1 
ATOM 3842 C C   . PRO A 1 488 ? 17.657  -28.415 8.425   1.00 91.94 488 A 1 
ATOM 3843 O O   . PRO A 1 488 ? 17.300  -27.319 8.883   1.00 89.40 488 A 1 
ATOM 3844 C CB  . PRO A 1 488 ? 15.838  -29.801 7.275   1.00 91.45 488 A 1 
ATOM 3845 C CG  . PRO A 1 488 ? 14.577  -29.046 7.691   1.00 90.68 488 A 1 
ATOM 3846 C CD  . PRO A 1 488 ? 14.490  -29.291 9.198   1.00 92.02 488 A 1 
ATOM 3847 N N   . PRO A 1 489 ? 18.844  -28.539 7.803   1.00 92.32 489 A 1 
ATOM 3848 C CA  . PRO A 1 489 ? 19.739  -27.412 7.580   1.00 90.44 489 A 1 
ATOM 3849 C C   . PRO A 1 489 ? 19.098  -26.354 6.666   1.00 90.30 489 A 1 
ATOM 3850 O O   . PRO A 1 489 ? 18.236  -26.643 5.837   1.00 87.33 489 A 1 
ATOM 3851 C CB  . PRO A 1 489 ? 21.015  -28.014 6.979   1.00 88.55 489 A 1 
ATOM 3852 C CG  . PRO A 1 489 ? 20.505  -29.263 6.266   1.00 85.52 489 A 1 
ATOM 3853 C CD  . PRO A 1 489 ? 19.370  -29.739 7.170   1.00 89.74 489 A 1 
ATOM 3854 N N   . ILE A 1 490 ? 19.551  -25.108 6.808   1.00 88.94 490 A 1 
ATOM 3855 C CA  . ILE A 1 490 ? 19.054  -23.984 5.986   1.00 86.73 490 A 1 
ATOM 3856 C C   . ILE A 1 490 ? 19.435  -24.184 4.516   1.00 86.58 490 A 1 
ATOM 3857 O O   . ILE A 1 490 ? 18.623  -23.952 3.622   1.00 82.75 490 A 1 
ATOM 3858 C CB  . ILE A 1 490 ? 19.595  -22.637 6.525   1.00 83.92 490 A 1 
ATOM 3859 C CG1 . ILE A 1 490 ? 19.128  -22.406 7.980   1.00 75.21 490 A 1 
ATOM 3860 C CG2 . ILE A 1 490 ? 19.139  -21.466 5.631   1.00 74.42 490 A 1 
ATOM 3861 C CD1 . ILE A 1 490 ? 19.758  -21.182 8.665   1.00 67.59 490 A 1 
ATOM 3862 N N   . THR A 1 491 ? 20.669  -24.626 4.277   1.00 85.95 491 A 1 
ATOM 3863 C CA  . THR A 1 491 ? 21.197  -24.814 2.926   1.00 85.36 491 A 1 
ATOM 3864 C C   . THR A 1 491 ? 20.877  -26.226 2.435   1.00 86.67 491 A 1 
ATOM 3865 O O   . THR A 1 491 ? 21.457  -27.204 2.901   1.00 83.82 491 A 1 
ATOM 3866 C CB  . THR A 1 491 ? 22.712  -24.565 2.876   1.00 81.75 491 A 1 
ATOM 3867 O OG1 . THR A 1 491 ? 23.092  -23.412 3.579   1.00 72.13 491 A 1 
ATOM 3868 C CG2 . THR A 1 491 ? 23.189  -24.387 1.435   1.00 70.16 491 A 1 
ATOM 3869 N N   . VAL A 1 492 ? 20.008  -26.330 1.439   1.00 85.29 492 A 1 
ATOM 3870 C CA  . VAL A 1 492 ? 19.550  -27.617 0.867   1.00 84.41 492 A 1 
ATOM 3871 C C   . VAL A 1 492 ? 20.709  -28.491 0.357   1.00 83.87 492 A 1 
ATOM 3872 O O   . VAL A 1 492 ? 20.658  -29.715 0.433   1.00 78.28 492 A 1 
ATOM 3873 C CB  . VAL A 1 492 ? 18.540  -27.337 -0.265  1.00 82.25 492 A 1 
ATOM 3874 C CG1 . VAL A 1 492 ? 17.966  -28.608 -0.883  1.00 74.49 492 A 1 
ATOM 3875 C CG2 . VAL A 1 492 ? 17.355  -26.499 0.227   1.00 76.16 492 A 1 
ATOM 3876 N N   . ARG A 1 493 ? 21.794  -27.881 -0.122  1.00 84.57 493 A 1 
ATOM 3877 C CA  . ARG A 1 493 ? 22.975  -28.585 -0.656  1.00 82.70 493 A 1 
ATOM 3878 C C   . ARG A 1 493 ? 23.999  -29.024 0.408   1.00 84.19 493 A 1 
ATOM 3879 O O   . ARG A 1 493 ? 25.041  -29.548 0.035   1.00 79.73 493 A 1 
ATOM 3880 C CB  . ARG A 1 493 ? 23.643  -27.740 -1.747  1.00 79.32 493 A 1 
ATOM 3881 C CG  . ARG A 1 493 ? 22.746  -27.533 -2.975  1.00 72.72 493 A 1 
ATOM 3882 C CD  . ARG A 1 493 ? 23.545  -26.816 -4.070  1.00 67.20 493 A 1 
ATOM 3883 N NE  . ARG A 1 493 ? 22.742  -26.613 -5.287  1.00 60.16 493 A 1 
ATOM 3884 C CZ  . ARG A 1 493 ? 23.145  -26.017 -6.398  1.00 52.24 493 A 1 
ATOM 3885 N NH1 . ARG A 1 493 ? 24.352  -25.540 -6.529  1.00 48.86 493 A 1 
ATOM 3886 N NH2 . ARG A 1 493 ? 22.329  -25.887 -7.409  1.00 47.49 493 A 1 
ATOM 3887 N N   . GLU A 1 494 ? 23.737  -28.784 1.683   1.00 82.81 494 A 1 
ATOM 3888 C CA  . GLU A 1 494 ? 24.585  -29.288 2.780   1.00 82.80 494 A 1 
ATOM 3889 C C   . GLU A 1 494 ? 24.268  -30.752 3.146   1.00 83.31 494 A 1 
ATOM 3890 O O   . GLU A 1 494 ? 25.047  -31.379 3.858   1.00 77.71 494 A 1 
ATOM 3891 C CB  . GLU A 1 494 ? 24.469  -28.369 4.011   1.00 79.90 494 A 1 
ATOM 3892 C CG  . GLU A 1 494 ? 25.279  -27.070 3.834   1.00 72.57 494 A 1 
ATOM 3893 C CD  . GLU A 1 494 ? 25.038  -26.003 4.915   1.00 70.68 494 A 1 
ATOM 3894 O OE1 . GLU A 1 494 ? 25.327  -24.813 4.612   1.00 63.44 494 A 1 
ATOM 3895 O OE2 . GLU A 1 494 ? 24.549  -26.332 6.015   1.00 63.97 494 A 1 
ATOM 3896 N N   . GLY A 1 495 ? 23.142  -31.297 2.630   1.00 84.62 495 A 1 
ATOM 3897 C CA  . GLY A 1 495 ? 22.667  -32.637 2.969   1.00 84.80 495 A 1 
ATOM 3898 C C   . GLY A 1 495 ? 22.071  -32.726 4.379   1.00 86.55 495 A 1 
ATOM 3899 O O   . GLY A 1 495 ? 21.867  -31.713 5.053   1.00 82.18 495 A 1 
ATOM 3900 N N   . LYS A 1 496 ? 21.818  -33.961 4.840   1.00 89.33 496 A 1 
ATOM 3901 C CA  . LYS A 1 496 ? 21.218  -34.286 6.154   1.00 90.34 496 A 1 
ATOM 3902 C C   . LYS A 1 496 ? 19.801  -33.743 6.357   1.00 92.60 496 A 1 
ATOM 3903 O O   . LYS A 1 496 ? 19.405  -33.450 7.483   1.00 90.44 496 A 1 
ATOM 3904 C CB  . LYS A 1 496 ? 22.138  -33.894 7.319   1.00 87.38 496 A 1 
ATOM 3905 C CG  . LYS A 1 496 ? 23.542  -34.482 7.204   1.00 83.12 496 A 1 
ATOM 3906 C CD  . LYS A 1 496 ? 24.376  -34.031 8.404   1.00 74.58 496 A 1 
ATOM 3907 C CE  . LYS A 1 496 ? 25.770  -34.638 8.261   1.00 66.42 496 A 1 
ATOM 3908 N NZ  . LYS A 1 496 ? 26.649  -34.220 9.370   1.00 55.84 496 A 1 
ATOM 3909 N N   . MET A 1 497 ? 19.044  -33.609 5.272   1.00 92.62 497 A 1 
ATOM 3910 C CA  . MET A 1 497 ? 17.661  -33.138 5.316   1.00 93.06 497 A 1 
ATOM 3911 C C   . MET A 1 497 ? 16.626  -34.264 5.196   1.00 94.35 497 A 1 
ATOM 3912 O O   . MET A 1 497 ? 15.466  -34.054 5.538   1.00 92.54 497 A 1 
ATOM 3913 C CB  . MET A 1 497 ? 17.457  -32.060 4.252   1.00 90.35 497 A 1 
ATOM 3914 C CG  . MET A 1 497 ? 17.674  -32.570 2.828   1.00 86.81 497 A 1 
ATOM 3915 S SD  . MET A 1 497 ? 17.612  -31.262 1.591   1.00 86.14 497 A 1 
ATOM 3916 C CE  . MET A 1 497 ? 18.385  -32.171 0.235   1.00 76.15 497 A 1 
ATOM 3917 N N   . ILE A 1 498 ? 17.029  -35.452 4.752   1.00 94.23 498 A 1 
ATOM 3918 C CA  . ILE A 1 498 ? 16.133  -36.596 4.558   1.00 94.46 498 A 1 
ATOM 3919 C C   . ILE A 1 498 ? 16.184  -37.533 5.772   1.00 93.97 498 A 1 
ATOM 3920 O O   . ILE A 1 498 ? 17.265  -37.801 6.304   1.00 92.35 498 A 1 
ATOM 3921 C CB  . ILE A 1 498 ? 16.461  -37.315 3.233   1.00 94.43 498 A 1 
ATOM 3922 C CG1 . ILE A 1 498 ? 16.433  -36.358 2.017   1.00 91.55 498 A 1 
ATOM 3923 C CG2 . ILE A 1 498 ? 15.528  -38.502 2.981   1.00 91.22 498 A 1 
ATOM 3924 C CD1 . ILE A 1 498 ? 15.131  -35.568 1.829   1.00 83.56 498 A 1 
ATOM 3925 N N   . GLN A 1 499 ? 15.022  -38.052 6.197   1.00 94.72 499 A 1 
ATOM 3926 C CA  . GLN A 1 499 ? 14.898  -39.028 7.280   1.00 94.22 499 A 1 
ATOM 3927 C C   . GLN A 1 499 ? 15.674  -40.317 6.974   1.00 93.99 499 A 1 
ATOM 3928 O O   . GLN A 1 499 ? 15.738  -40.777 5.834   1.00 91.62 499 A 1 
ATOM 3929 C CB  . GLN A 1 499 ? 13.420  -39.359 7.540   1.00 92.62 499 A 1 
ATOM 3930 C CG  . GLN A 1 499 ? 12.644  -38.257 8.280   1.00 85.23 499 A 1 
ATOM 3931 C CD  . GLN A 1 499 ? 13.006  -38.111 9.757   1.00 87.67 499 A 1 
ATOM 3932 O OE1 . GLN A 1 499 ? 13.885  -38.772 10.300  1.00 76.84 499 A 1 
ATOM 3933 N NE2 . GLN A 1 499 ? 12.344  -37.226 10.469  1.00 76.00 499 A 1 
ATOM 3934 N N   . SER A 1 500 ? 16.250  -40.912 8.014   1.00 92.70 500 A 1 
ATOM 3935 C CA  . SER A 1 500 ? 16.868  -42.238 7.904   1.00 92.27 500 A 1 
ATOM 3936 C C   . SER A 1 500 ? 15.785  -43.305 7.724   1.00 93.05 500 A 1 
ATOM 3937 O O   . SER A 1 500 ? 14.744  -43.236 8.376   1.00 89.51 500 A 1 
ATOM 3938 C CB  . SER A 1 500 ? 17.715  -42.552 9.140   1.00 89.13 500 A 1 
ATOM 3939 O OG  . SER A 1 500 ? 18.699  -41.549 9.332   1.00 76.24 500 A 1 
ATOM 3940 N N   . GLY A 1 501 ? 16.023  -44.285 6.861   1.00 91.77 501 A 1 
ATOM 3941 C CA  . GLY A 1 501 ? 15.048  -45.327 6.521   1.00 92.31 501 A 1 
ATOM 3942 C C   . GLY A 1 501 ? 14.037  -44.923 5.443   1.00 93.66 501 A 1 
ATOM 3943 O O   . GLY A 1 501 ? 13.166  -45.723 5.108   1.00 90.39 501 A 1 
ATOM 3944 N N   . TYR A 1 502 ? 14.120  -43.703 4.897   1.00 92.96 502 A 1 
ATOM 3945 C CA  . TYR A 1 502 ? 13.242  -43.288 3.795   1.00 93.21 502 A 1 
ATOM 3946 C C   . TYR A 1 502 ? 13.615  -43.973 2.477   1.00 92.95 502 A 1 
ATOM 3947 O O   . TYR A 1 502 ? 12.737  -44.354 1.702   1.00 88.42 502 A 1 
ATOM 3948 C CB  . TYR A 1 502 ? 13.282  -41.759 3.648   1.00 93.35 502 A 1 
ATOM 3949 C CG  . TYR A 1 502 ? 12.330  -41.237 2.586   1.00 94.67 502 A 1 
ATOM 3950 C CD1 . TYR A 1 502 ? 12.814  -40.837 1.323   1.00 88.86 502 A 1 
ATOM 3951 C CD2 . TYR A 1 502 ? 10.947  -41.191 2.849   1.00 90.76 502 A 1 
ATOM 3952 C CE1 . TYR A 1 502 ? 11.920  -40.380 0.332   1.00 90.43 502 A 1 
ATOM 3953 C CE2 . TYR A 1 502 ? 10.046  -40.739 1.860   1.00 91.54 502 A 1 
ATOM 3954 C CZ  . TYR A 1 502 ? 10.536  -40.329 0.601   1.00 93.76 502 A 1 
ATOM 3955 O OH  . TYR A 1 502 ? 9.672   -39.887 -0.353  1.00 92.51 502 A 1 
ATOM 3956 N N   . ARG A 1 503 ? 14.928  -44.160 2.234   1.00 94.70 503 A 1 
ATOM 3957 C CA  . ARG A 1 503 ? 15.435  -44.769 1.002   1.00 93.72 503 A 1 
ATOM 3958 C C   . ARG A 1 503 ? 16.716  -45.560 1.276   1.00 94.00 503 A 1 
ATOM 3959 O O   . ARG A 1 503 ? 17.702  -45.015 1.760   1.00 91.66 503 A 1 
ATOM 3960 C CB  . ARG A 1 503 ? 15.650  -43.662 -0.037  1.00 91.72 503 A 1 
ATOM 3961 C CG  . ARG A 1 503 ? 15.305  -44.109 -1.456  1.00 86.72 503 A 1 
ATOM 3962 C CD  . ARG A 1 503 ? 15.784  -43.085 -2.467  1.00 82.83 503 A 1 
ATOM 3963 N NE  . ARG A 1 503 ? 15.111  -43.162 -3.776  1.00 76.82 503 A 1 
ATOM 3964 C CZ  . ARG A 1 503 ? 15.638  -42.811 -4.940  1.00 72.70 503 A 1 
ATOM 3965 N NH1 . ARG A 1 503 ? 16.890  -42.507 -5.078  1.00 68.66 503 A 1 
ATOM 3966 N NH2 . ARG A 1 503 ? 14.898  -42.736 -6.010  1.00 64.10 503 A 1 
ATOM 3967 N N   . ASP A 1 504 ? 16.702  -46.861 0.943   1.00 92.82 504 A 1 
ATOM 3968 C CA  . ASP A 1 504 ? 17.791  -47.804 1.260   1.00 92.64 504 A 1 
ATOM 3969 C C   . ASP A 1 504 ? 19.141  -47.454 0.608   1.00 92.08 504 A 1 
ATOM 3970 O O   . ASP A 1 504 ? 20.206  -47.775 1.144   1.00 89.17 504 A 1 
ATOM 3971 C CB  . ASP A 1 504 ? 17.427  -49.209 0.751   1.00 91.75 504 A 1 
ATOM 3972 C CG  . ASP A 1 504 ? 16.301  -49.923 1.501   1.00 86.64 504 A 1 
ATOM 3973 O OD1 . ASP A 1 504 ? 15.975  -49.507 2.627   1.00 78.62 504 A 1 
ATOM 3974 O OD2 . ASP A 1 504 ? 15.830  -50.935 0.930   1.00 80.38 504 A 1 
ATOM 3975 N N   . ASP A 1 505 ? 19.132  -46.868 -0.584  1.00 92.17 505 A 1 
ATOM 3976 C CA  . ASP A 1 505 ? 20.334  -46.440 -1.306  1.00 91.32 505 A 1 
ATOM 3977 C C   . ASP A 1 505 ? 21.009  -45.243 -0.625  1.00 91.99 505 A 1 
ATOM 3978 O O   . ASP A 1 505 ? 22.235  -45.252 -0.455  1.00 88.98 505 A 1 
ATOM 3979 C CB  . ASP A 1 505 ? 20.009  -46.163 -2.789  1.00 88.96 505 A 1 
ATOM 3980 C CG  . ASP A 1 505 ? 18.888  -45.148 -3.040  1.00 82.50 505 A 1 
ATOM 3981 O OD1 . ASP A 1 505 ? 18.124  -44.848 -2.095  1.00 74.74 505 A 1 
ATOM 3982 O OD2 . ASP A 1 505 ? 18.731  -44.713 -4.200  1.00 75.95 505 A 1 
ATOM 3983 N N   . LEU A 1 506 ? 20.229  -44.279 -0.137  1.00 91.12 506 A 1 
ATOM 3984 C CA  . LEU A 1 506 ? 20.718  -43.153 0.652   1.00 90.92 506 A 1 
ATOM 3985 C C   . LEU A 1 506 ? 21.344  -43.625 1.969   1.00 90.46 506 A 1 
ATOM 3986 O O   . LEU A 1 506 ? 22.437  -43.181 2.331   1.00 89.05 506 A 1 
ATOM 3987 C CB  . LEU A 1 506 ? 19.552  -42.178 0.904   1.00 90.92 506 A 1 
ATOM 3988 C CG  . LEU A 1 506 ? 19.937  -40.957 1.750   1.00 90.01 506 A 1 
ATOM 3989 C CD1 . LEU A 1 506 ? 21.012  -40.110 1.076   1.00 82.95 506 A 1 
ATOM 3990 C CD2 . LEU A 1 506 ? 18.710  -40.082 1.987   1.00 83.69 506 A 1 
ATOM 3991 N N   . ASP A 1 507 ? 20.697  -44.555 2.664   1.00 91.92 507 A 1 
ATOM 3992 C CA  . ASP A 1 507 ? 21.217  -45.091 3.921   1.00 90.70 507 A 1 
ATOM 3993 C C   . ASP A 1 507 ? 22.526  -45.862 3.723   1.00 89.70 507 A 1 
ATOM 3994 O O   . ASP A 1 507 ? 23.446  -45.747 4.538   1.00 87.64 507 A 1 
ATOM 3995 C CB  . ASP A 1 507 ? 20.157  -45.967 4.594   1.00 90.11 507 A 1 
ATOM 3996 C CG  . ASP A 1 507 ? 18.989  -45.164 5.167   1.00 88.40 507 A 1 
ATOM 3997 O OD1 . ASP A 1 507 ? 19.175  -43.975 5.518   1.00 82.48 507 A 1 
ATOM 3998 O OD2 . ASP A 1 507 ? 17.910  -45.766 5.316   1.00 83.33 507 A 1 
ATOM 3999 N N   . LYS A 1 508 ? 22.680  -46.580 2.608   1.00 89.74 508 A 1 
ATOM 4000 C CA  . LYS A 1 508 ? 23.955  -47.225 2.244   1.00 87.81 508 A 1 
ATOM 4001 C C   . LYS A 1 508 ? 25.074  -46.203 2.035   1.00 87.65 508 A 1 
ATOM 4002 O O   . LYS A 1 508 ? 26.173  -46.405 2.556   1.00 85.56 508 A 1 
ATOM 4003 C CB  . LYS A 1 508 ? 23.783  -48.075 0.984   1.00 87.09 508 A 1 
ATOM 4004 C CG  . LYS A 1 508 ? 23.034  -49.382 1.272   1.00 80.33 508 A 1 
ATOM 4005 C CD  . LYS A 1 508 ? 22.616  -50.038 -0.044  1.00 77.65 508 A 1 
ATOM 4006 C CE  . LYS A 1 508 ? 21.693  -51.217 0.240   1.00 69.35 508 A 1 
ATOM 4007 N NZ  . LYS A 1 508 ? 21.066  -51.724 -1.002  1.00 60.60 508 A 1 
ATOM 4008 N N   . LEU A 1 509 ? 24.811  -45.107 1.319   1.00 87.56 509 A 1 
ATOM 4009 C CA  . LEU A 1 509 ? 25.784  -44.031 1.104   1.00 86.43 509 A 1 
ATOM 4010 C C   . LEU A 1 509 ? 26.162  -43.340 2.422   1.00 85.88 509 A 1 
ATOM 4011 O O   . LEU A 1 509 ? 27.348  -43.151 2.710   1.00 84.43 509 A 1 
ATOM 4012 C CB  . LEU A 1 509 ? 25.216  -43.016 0.094   1.00 87.11 509 A 1 
ATOM 4013 C CG  . LEU A 1 509 ? 25.115  -43.533 -1.353  1.00 84.48 509 A 1 
ATOM 4014 C CD1 . LEU A 1 509 ? 24.337  -42.524 -2.200  1.00 79.82 509 A 1 
ATOM 4015 C CD2 . LEU A 1 509 ? 26.493  -43.730 -1.989  1.00 79.74 509 A 1 
ATOM 4016 N N   . ARG A 1 510 ? 25.178  -43.042 3.282   1.00 88.05 510 A 1 
ATOM 4017 C CA  . ARG A 1 510 ? 25.413  -42.449 4.610   1.00 86.22 510 A 1 
ATOM 4018 C C   . ARG A 1 510 ? 26.216  -43.363 5.531   1.00 84.80 510 A 1 
ATOM 4019 O O   . ARG A 1 510 ? 27.108  -42.879 6.225   1.00 82.21 510 A 1 
ATOM 4020 C CB  . ARG A 1 510 ? 24.073  -42.107 5.268   1.00 86.64 510 A 1 
ATOM 4021 C CG  . ARG A 1 510 ? 23.418  -40.859 4.658   1.00 83.97 510 A 1 
ATOM 4022 C CD  . ARG A 1 510 ? 22.055  -40.678 5.313   1.00 84.17 510 A 1 
ATOM 4023 N NE  . ARG A 1 510 ? 21.417  -39.399 4.963   1.00 81.26 510 A 1 
ATOM 4024 C CZ  . ARG A 1 510 ? 20.250  -38.996 5.416   1.00 80.66 510 A 1 
ATOM 4025 N NH1 . ARG A 1 510 ? 19.503  -39.736 6.186   1.00 75.11 510 A 1 
ATOM 4026 N NH2 . ARG A 1 510 ? 19.799  -37.822 5.109   1.00 74.05 510 A 1 
ATOM 4027 N N   . ASN A 1 511 ? 25.941  -44.664 5.524   1.00 85.94 511 A 1 
ATOM 4028 C CA  . ASN A 1 511 ? 26.711  -45.639 6.297   1.00 83.70 511 A 1 
ATOM 4029 C C   . ASN A 1 511 ? 28.159  -45.729 5.799   1.00 81.89 511 A 1 
ATOM 4030 O O   . ASN A 1 511 ? 29.086  -45.733 6.608   1.00 78.57 511 A 1 
ATOM 4031 C CB  . ASN A 1 511 ? 25.993  -46.997 6.259   1.00 82.89 511 A 1 
ATOM 4032 C CG  . ASN A 1 511 ? 24.745  -47.021 7.124   1.00 76.96 511 A 1 
ATOM 4033 O OD1 . ASN A 1 511 ? 24.631  -46.336 8.126   1.00 72.38 511 A 1 
ATOM 4034 N ND2 . ASN A 1 511 ? 23.768  -47.824 6.788   1.00 70.19 511 A 1 
ATOM 4035 N N   . ALA A 1 512 ? 28.379  -45.710 4.481   1.00 83.04 512 A 1 
ATOM 4036 C CA  . ALA A 1 512 ? 29.725  -45.677 3.904   1.00 80.56 512 A 1 
ATOM 4037 C C   . ALA A 1 512 ? 30.520  -44.419 4.304   1.00 79.33 512 A 1 
ATOM 4038 O O   . ALA A 1 512 ? 31.734  -44.498 4.513   1.00 75.24 512 A 1 
ATOM 4039 C CB  . ALA A 1 512 ? 29.606  -45.800 2.382   1.00 80.05 512 A 1 
ATOM 4040 N N   . SER A 1 513 ? 29.846  -43.272 4.458   1.00 79.26 513 A 1 
ATOM 4041 C CA  . SER A 1 513 ? 30.433  -42.030 4.978   1.00 76.30 513 A 1 
ATOM 4042 C C   . SER A 1 513 ? 30.592  -42.039 6.510   1.00 75.21 513 A 1 
ATOM 4043 O O   . SER A 1 513 ? 31.636  -41.653 7.041   1.00 68.62 513 A 1 
ATOM 4044 C CB  . SER A 1 513 ? 29.568  -40.847 4.532   1.00 73.48 513 A 1 
ATOM 4045 O OG  . SER A 1 513 ? 30.061  -39.665 5.121   1.00 64.89 513 A 1 
ATOM 4046 N N   . GLY A 1 514 ? 29.569  -42.498 7.246   1.00 70.35 514 A 1 
ATOM 4047 C CA  . GLY A 1 514 ? 29.484  -42.471 8.713   1.00 67.61 514 A 1 
ATOM 4048 C C   . GLY A 1 514 ? 30.496  -43.372 9.425   1.00 69.50 514 A 1 
ATOM 4049 O O   . GLY A 1 514 ? 30.996  -43.009 10.492  1.00 62.66 514 A 1 
ATOM 4050 N N   . ASP A 1 515 ? 30.912  -44.474 8.798   1.00 66.34 515 A 1 
ATOM 4051 C CA  . ASP A 1 515 ? 31.949  -45.411 9.265   1.00 66.64 515 A 1 
ATOM 4052 C C   . ASP A 1 515 ? 33.349  -44.754 9.375   1.00 70.64 515 A 1 
ATOM 4053 O O   . ASP A 1 515 ? 34.309  -45.330 9.882   1.00 65.63 515 A 1 
ATOM 4054 C CB  . ASP A 1 515 ? 31.933  -46.611 8.300   1.00 59.33 515 A 1 
ATOM 4055 C CG  . ASP A 1 515 ? 32.627  -47.870 8.830   1.00 52.64 515 A 1 
ATOM 4056 O OD1 . ASP A 1 515 ? 32.570  -48.096 10.056  1.00 46.35 515 A 1 
ATOM 4057 O OD2 . ASP A 1 515 ? 33.193  -48.599 7.977   1.00 45.25 515 A 1 
ATOM 4058 N N   . SER A 1 516 ? 33.489  -43.500 8.931   1.00 71.00 516 A 1 
ATOM 4059 C CA  . SER A 1 516 ? 34.733  -42.736 8.968   1.00 69.88 516 A 1 
ATOM 4060 C C   . SER A 1 516 ? 35.271  -42.492 10.381  1.00 73.12 516 A 1 
ATOM 4061 O O   . SER A 1 516 ? 36.490  -42.497 10.559  1.00 69.61 516 A 1 
ATOM 4062 C CB  . SER A 1 516 ? 34.564  -41.398 8.245   1.00 64.02 516 A 1 
ATOM 4063 O OG  . SER A 1 516 ? 33.590  -40.591 8.877   1.00 58.03 516 A 1 
ATOM 4064 N N   . LYS A 1 517 ? 34.427  -42.294 11.405  1.00 76.57 517 A 1 
ATOM 4065 C CA  . LYS A 1 517 ? 34.890  -42.045 12.785  1.00 77.23 517 A 1 
ATOM 4066 C C   . LYS A 1 517 ? 35.499  -43.288 13.421  1.00 80.07 517 A 1 
ATOM 4067 O O   . LYS A 1 517 ? 36.592  -43.195 13.980  1.00 77.96 517 A 1 
ATOM 4068 C CB  . LYS A 1 517 ? 33.762  -41.498 13.668  1.00 73.92 517 A 1 
ATOM 4069 C CG  . LYS A 1 517 ? 33.462  -40.022 13.388  1.00 67.23 517 A 1 
ATOM 4070 C CD  . LYS A 1 517 ? 32.396  -39.525 14.369  1.00 62.91 517 A 1 
ATOM 4071 C CE  . LYS A 1 517 ? 32.071  -38.053 14.128  1.00 55.17 517 A 1 
ATOM 4072 N NZ  . LYS A 1 517 ? 30.961  -37.609 15.007  1.00 47.13 517 A 1 
ATOM 4073 N N   . ASP A 1 518 ? 34.814  -44.424 13.287  1.00 80.27 518 A 1 
ATOM 4074 C CA  . ASP A 1 518 ? 35.302  -45.700 13.815  1.00 81.05 518 A 1 
ATOM 4075 C C   . ASP A 1 518 ? 36.515  -46.180 13.018  1.00 82.98 518 A 1 
ATOM 4076 O O   . ASP A 1 518 ? 37.521  -46.606 13.590  1.00 81.15 518 A 1 
ATOM 4077 C CB  . ASP A 1 518 ? 34.165  -46.731 13.805  1.00 78.80 518 A 1 
ATOM 4078 C CG  . ASP A 1 518 ? 33.051  -46.396 14.810  1.00 73.21 518 A 1 
ATOM 4079 O OD1 . ASP A 1 518 ? 33.338  -45.653 15.781  1.00 69.18 518 A 1 
ATOM 4080 O OD2 . ASP A 1 518 ? 31.923  -46.885 14.608  1.00 67.39 518 A 1 
ATOM 4081 N N   . TRP A 1 519 ? 36.500  -45.995 11.703  1.00 84.01 519 A 1 
ATOM 4082 C CA  . TRP A 1 519 ? 37.652  -46.254 10.849  1.00 83.83 519 A 1 
ATOM 4083 C C   . TRP A 1 519 ? 38.849  -45.366 11.211  1.00 85.56 519 A 1 
ATOM 4084 O O   . TRP A 1 519 ? 39.955  -45.877 11.347  1.00 85.00 519 A 1 
ATOM 4085 C CB  . TRP A 1 519 ? 37.263  -46.104 9.376   1.00 82.97 519 A 1 
ATOM 4086 C CG  . TRP A 1 519 ? 38.384  -46.449 8.443   1.00 79.71 519 A 1 
ATOM 4087 C CD1 . TRP A 1 519 ? 38.675  -47.690 7.987   1.00 75.54 519 A 1 
ATOM 4088 C CD2 . TRP A 1 519 ? 39.427  -45.575 7.916   1.00 77.67 519 A 1 
ATOM 4089 N NE1 . TRP A 1 519 ? 39.819  -47.646 7.218   1.00 74.42 519 A 1 
ATOM 4090 C CE2 . TRP A 1 519 ? 40.336  -46.367 7.148   1.00 76.41 519 A 1 
ATOM 4091 C CE3 . TRP A 1 519 ? 39.716  -44.198 8.025   1.00 73.51 519 A 1 
ATOM 4092 C CZ2 . TRP A 1 519 ? 41.474  -45.822 6.528   1.00 74.87 519 A 1 
ATOM 4093 C CZ3 . TRP A 1 519 ? 40.851  -43.638 7.405   1.00 72.17 519 A 1 
ATOM 4094 C CH2 . TRP A 1 519 ? 41.730  -44.446 6.660   1.00 71.48 519 A 1 
ATOM 4095 N N   . MET A 1 520 ? 38.658  -44.042 11.444  1.00 83.45 520 A 1 
ATOM 4096 C CA  . MET A 1 520 ? 39.735  -43.142 11.880  1.00 84.34 520 A 1 
ATOM 4097 C C   . MET A 1 520 ? 40.348  -43.569 13.214  1.00 87.21 520 A 1 
ATOM 4098 O O   . MET A 1 520 ? 41.568  -43.509 13.374  1.00 86.78 520 A 1 
ATOM 4099 C CB  . MET A 1 520 ? 39.230  -41.700 12.034  1.00 81.54 520 A 1 
ATOM 4100 C CG  . MET A 1 520 ? 39.180  -40.914 10.729  1.00 72.79 520 A 1 
ATOM 4101 S SD  . MET A 1 520 ? 38.809  -39.155 10.993  1.00 68.48 520 A 1 
ATOM 4102 C CE  . MET A 1 520 ? 37.079  -39.242 11.506  1.00 59.56 520 A 1 
ATOM 4103 N N   . ALA A 1 521 ? 39.523  -43.984 14.184  1.00 86.53 521 A 1 
ATOM 4104 C CA  . ALA A 1 521 ? 40.001  -44.460 15.480  1.00 86.92 521 A 1 
ATOM 4105 C C   . ALA A 1 521 ? 40.825  -45.752 15.341  1.00 88.55 521 A 1 
ATOM 4106 O O   . ALA A 1 521 ? 41.913  -45.863 15.921  1.00 88.15 521 A 1 
ATOM 4107 C CB  . ALA A 1 521 ? 38.796  -44.642 16.406  1.00 86.31 521 A 1 
ATOM 4108 N N   . ASN A 1 522 ? 40.349  -46.683 14.506  1.00 89.06 522 A 1 
ATOM 4109 C CA  . ASN A 1 522 ? 41.052  -47.925 14.195  1.00 88.46 522 A 1 
ATOM 4110 C C   . ASN A 1 522 ? 42.349  -47.660 13.423  1.00 89.64 522 A 1 
ATOM 4111 O O   . ASN A 1 522 ? 43.409  -48.146 13.820  1.00 88.95 522 A 1 
ATOM 4112 C CB  . ASN A 1 522 ? 40.100  -48.857 13.429  1.00 86.93 522 A 1 
ATOM 4113 C CG  . ASN A 1 522 ? 39.024  -49.450 14.326  1.00 78.83 522 A 1 
ATOM 4114 O OD1 . ASN A 1 522 ? 39.183  -49.566 15.531  1.00 72.20 522 A 1 
ATOM 4115 N ND2 . ASN A 1 522 ? 37.914  -49.877 13.777  1.00 70.63 522 A 1 
ATOM 4116 N N   . PHE A 1 523 ? 42.305  -46.823 12.382  1.00 88.35 523 A 1 
ATOM 4117 C CA  . PHE A 1 523 ? 43.469  -46.432 11.588  1.00 88.45 523 A 1 
ATOM 4118 C C   . PHE A 1 523 ? 44.519  -45.711 12.446  1.00 90.02 523 A 1 
ATOM 4119 O O   . PHE A 1 523 ? 45.699  -46.045 12.402  1.00 89.61 523 A 1 
ATOM 4120 C CB  . PHE A 1 523 ? 43.004  -45.553 10.419  1.00 88.30 523 A 1 
ATOM 4121 C CG  . PHE A 1 523 ? 44.119  -45.197 9.454   1.00 87.98 523 A 1 
ATOM 4122 C CD1 . PHE A 1 523 ? 44.748  -43.944 9.518   1.00 82.01 523 A 1 
ATOM 4123 C CD2 . PHE A 1 523 ? 44.540  -46.143 8.498   1.00 82.77 523 A 1 
ATOM 4124 C CE1 . PHE A 1 523 ? 45.794  -43.631 8.629   1.00 82.19 523 A 1 
ATOM 4125 C CE2 . PHE A 1 523 ? 45.586  -45.833 7.610   1.00 82.23 523 A 1 
ATOM 4126 C CZ  . PHE A 1 523 ? 46.214  -44.577 7.674   1.00 85.38 523 A 1 
ATOM 4127 N N   . GLN A 1 524 ? 44.106  -44.782 13.314  1.00 90.29 524 A 1 
ATOM 4128 C CA  . GLN A 1 524 ? 44.999  -44.123 14.264  1.00 90.74 524 A 1 
ATOM 4129 C C   . GLN A 1 524 ? 45.680  -45.126 15.204  1.00 91.85 524 A 1 
ATOM 4130 O O   . GLN A 1 524 ? 46.857  -44.964 15.527  1.00 91.58 524 A 1 
ATOM 4131 C CB  . GLN A 1 524 ? 44.210  -43.074 15.069  1.00 90.01 524 A 1 
ATOM 4132 C CG  . GLN A 1 524 ? 45.107  -42.269 16.015  1.00 86.75 524 A 1 
ATOM 4133 C CD  . GLN A 1 524 ? 44.315  -41.254 16.829  1.00 86.79 524 A 1 
ATOM 4134 O OE1 . GLN A 1 524 ? 44.195  -40.094 16.494  1.00 80.12 524 A 1 
ATOM 4135 N NE2 . GLN A 1 524 ? 43.776  -41.647 17.959  1.00 76.95 524 A 1 
ATOM 4136 N N   . THR A 1 525 ? 44.944  -46.134 15.671  1.00 91.50 525 A 1 
ATOM 4137 C CA  . THR A 1 525 ? 45.488  -47.167 16.562  1.00 91.29 525 A 1 
ATOM 4138 C C   . THR A 1 525 ? 46.504  -48.040 15.826  1.00 91.50 525 A 1 
ATOM 4139 O O   . THR A 1 525 ? 47.627  -48.202 16.306  1.00 90.46 525 A 1 
ATOM 4140 C CB  . THR A 1 525 ? 44.362  -48.000 17.190  1.00 90.68 525 A 1 
ATOM 4141 O OG1 . THR A 1 525 ? 43.459  -47.122 17.833  1.00 80.41 525 A 1 
ATOM 4142 C CG2 . THR A 1 525 ? 44.875  -48.968 18.251  1.00 78.64 525 A 1 
ATOM 4143 N N   . GLN A 1 526 ? 46.167  -48.488 14.616  1.00 92.11 526 A 1 
ATOM 4144 C CA  . GLN A 1 526 ? 47.065  -49.270 13.764  1.00 90.86 526 A 1 
ATOM 4145 C C   . GLN A 1 526 ? 48.348  -48.504 13.408  1.00 91.51 526 A 1 
ATOM 4146 O O   . GLN A 1 526 ? 49.447  -49.049 13.505  1.00 90.39 526 A 1 
ATOM 4147 C CB  . GLN A 1 526 ? 46.338  -49.659 12.473  1.00 89.56 526 A 1 
ATOM 4148 C CG  . GLN A 1 526 ? 45.249  -50.722 12.690  1.00 81.71 526 A 1 
ATOM 4149 C CD  . GLN A 1 526 ? 44.501  -51.050 11.401  1.00 78.68 526 A 1 
ATOM 4150 O OE1 . GLN A 1 526 ? 44.750  -50.516 10.329  1.00 71.74 526 A 1 
ATOM 4151 N NE2 . GLN A 1 526 ? 43.552  -51.960 11.441  1.00 68.50 526 A 1 
ATOM 4152 N N   . GLU A 1 527 ? 48.238  -47.223 13.045  1.00 90.43 527 A 1 
ATOM 4153 C CA  . GLU A 1 527 ? 49.409  -46.408 12.707  1.00 90.12 527 A 1 
ATOM 4154 C C   . GLU A 1 527 ? 50.277  -46.096 13.935  1.00 91.18 527 A 1 
ATOM 4155 O O   . GLU A 1 527 ? 51.502  -46.055 13.829  1.00 89.73 527 A 1 
ATOM 4156 C CB  . GLU A 1 527 ? 48.968  -45.137 11.976  1.00 89.33 527 A 1 
ATOM 4157 C CG  . GLU A 1 527 ? 48.439  -45.417 10.552  1.00 84.36 527 A 1 
ATOM 4158 C CD  . GLU A 1 527 ? 49.497  -46.098 9.665   1.00 85.42 527 A 1 
ATOM 4159 O OE1 . GLU A 1 527 ? 49.305  -47.281 9.270   1.00 75.52 527 A 1 
ATOM 4160 O OE2 . GLU A 1 527 ? 50.545  -45.475 9.427   1.00 76.12 527 A 1 
ATOM 4161 N N   . ARG A 1 528 ? 49.696  -45.962 15.130  1.00 91.00 528 A 1 
ATOM 4162 C CA  . ARG A 1 528 ? 50.458  -45.861 16.391  1.00 90.95 528 A 1 
ATOM 4163 C C   . ARG A 1 528 ? 51.251  -47.130 16.692  1.00 91.46 528 A 1 
ATOM 4164 O O   . ARG A 1 528 ? 52.392  -47.031 17.139  1.00 89.52 528 A 1 
ATOM 4165 C CB  . ARG A 1 528 ? 49.523  -45.557 17.564  1.00 90.40 528 A 1 
ATOM 4166 C CG  . ARG A 1 528 ? 49.108  -44.087 17.612  1.00 86.68 528 A 1 
ATOM 4167 C CD  . ARG A 1 528 ? 48.029  -43.915 18.683  1.00 85.70 528 A 1 
ATOM 4168 N NE  . ARG A 1 528 ? 47.616  -42.505 18.808  1.00 81.06 528 A 1 
ATOM 4169 C CZ  . ARG A 1 528 ? 46.704  -42.038 19.632  1.00 77.84 528 A 1 
ATOM 4170 N NH1 . ARG A 1 528 ? 46.053  -42.812 20.463  1.00 70.98 528 A 1 
ATOM 4171 N NH2 . ARG A 1 528 ? 46.426  -40.770 19.630  1.00 70.96 528 A 1 
ATOM 4172 N N   . GLU A 1 529 ? 50.653  -48.288 16.446  1.00 92.28 529 A 1 
ATOM 4173 C CA  . GLU A 1 529 ? 51.325  -49.574 16.626  1.00 92.18 529 A 1 
ATOM 4174 C C   . GLU A 1 529 ? 52.437  -49.786 15.591  1.00 91.75 529 A 1 
ATOM 4175 O O   . GLU A 1 529 ? 53.553  -50.155 15.958  1.00 88.93 529 A 1 
ATOM 4176 C CB  . GLU A 1 529 ? 50.304  -50.715 16.567  1.00 91.73 529 A 1 
ATOM 4177 C CG  . GLU A 1 529 ? 49.415  -50.765 17.818  1.00 84.77 529 A 1 
ATOM 4178 C CD  . GLU A 1 529 ? 48.348  -51.867 17.769  1.00 81.57 529 A 1 
ATOM 4179 O OE1 . GLU A 1 529 ? 47.652  -52.013 18.801  1.00 73.70 529 A 1 
ATOM 4180 O OE2 . GLU A 1 529 ? 48.241  -52.559 16.731  1.00 73.85 529 A 1 
ATOM 4181 N N   . LYS A 1 530 ? 52.173  -49.475 14.311  1.00 92.29 530 A 1 
ATOM 4182 C CA  . LYS A 1 530 ? 53.163  -49.599 13.225  1.00 91.31 530 A 1 
ATOM 4183 C C   . LYS A 1 530 ? 54.359  -48.663 13.403  1.00 91.96 530 A 1 
ATOM 4184 O O   . LYS A 1 530 ? 55.494  -49.059 13.161  1.00 88.80 530 A 1 
ATOM 4185 C CB  . LYS A 1 530 ? 52.501  -49.300 11.871  1.00 89.23 530 A 1 
ATOM 4186 C CG  . LYS A 1 530 ? 51.567  -50.402 11.341  1.00 78.94 530 A 1 
ATOM 4187 C CD  . LYS A 1 530 ? 50.908  -49.887 10.052  1.00 78.01 530 A 1 
ATOM 4188 C CE  . LYS A 1 530 ? 49.799  -50.782 9.508   1.00 68.20 530 A 1 
ATOM 4189 N NZ  . LYS A 1 530 ? 49.049  -50.065 8.428   1.00 63.24 530 A 1 
ATOM 4190 N N   . THR A 1 531 ? 54.123  -47.418 13.794  1.00 90.83 531 A 1 
ATOM 4191 C CA  . THR A 1 531 ? 55.169  -46.383 13.875  1.00 90.22 531 A 1 
ATOM 4192 C C   . THR A 1 531 ? 55.840  -46.291 15.245  1.00 90.75 531 A 1 
ATOM 4193 O O   . THR A 1 531 ? 56.914  -45.701 15.366  1.00 87.44 531 A 1 
ATOM 4194 C CB  . THR A 1 531 ? 54.619  -45.007 13.492  1.00 89.25 531 A 1 
ATOM 4195 O OG1 . THR A 1 531 ? 53.592  -44.633 14.380  1.00 80.59 531 A 1 
ATOM 4196 C CG2 . THR A 1 531 ? 54.062  -44.960 12.071  1.00 79.89 531 A 1 
ATOM 4197 N N   . GLY A 1 532 ? 55.211  -46.814 16.298  1.00 91.20 532 A 1 
ATOM 4198 C CA  . GLY A 1 532 ? 55.642  -46.646 17.689  1.00 90.66 532 A 1 
ATOM 4199 C C   . GLY A 1 532 ? 55.405  -45.238 18.257  1.00 91.58 532 A 1 
ATOM 4200 O O   . GLY A 1 532 ? 55.738  -44.968 19.413  1.00 88.03 532 A 1 
ATOM 4201 N N   . ILE A 1 533 ? 54.798  -44.325 17.489  1.00 90.58 533 A 1 
ATOM 4202 C CA  . ILE A 1 533 ? 54.555  -42.931 17.874  1.00 90.72 533 A 1 
ATOM 4203 C C   . ILE A 1 533 ? 53.247  -42.838 18.670  1.00 91.15 533 A 1 
ATOM 4204 O O   . ILE A 1 533 ? 52.153  -42.721 18.117  1.00 88.70 533 A 1 
ATOM 4205 C CB  . ILE A 1 533 ? 54.569  -41.995 16.644  1.00 89.94 533 A 1 
ATOM 4206 C CG1 . ILE A 1 533 ? 55.891  -42.118 15.851  1.00 85.67 533 A 1 
ATOM 4207 C CG2 . ILE A 1 533 ? 54.360  -40.541 17.099  1.00 84.94 533 A 1 
ATOM 4208 C CD1 . ILE A 1 533 ? 55.903  -41.345 14.532  1.00 80.84 533 A 1 
ATOM 4209 N N   . LYS A 1 534 ? 53.343  -42.854 20.007  1.00 91.37 534 A 1 
ATOM 4210 C CA  . LYS A 1 534 ? 52.176  -42.872 20.916  1.00 90.54 534 A 1 
ATOM 4211 C C   . LYS A 1 534 ? 51.264  -41.643 20.804  1.00 91.21 534 A 1 
ATOM 4212 O O   . LYS A 1 534 ? 50.068  -41.742 21.062  1.00 87.25 534 A 1 
ATOM 4213 C CB  . LYS A 1 534 ? 52.641  -43.051 22.369  1.00 88.77 534 A 1 
ATOM 4214 C CG  . LYS A 1 534 ? 53.294  -44.417 22.620  1.00 83.42 534 A 1 
ATOM 4215 C CD  . LYS A 1 534 ? 53.619  -44.615 24.106  1.00 75.50 534 A 1 
ATOM 4216 C CE  . LYS A 1 534 ? 54.245  -45.996 24.319  1.00 68.90 534 A 1 
ATOM 4217 N NZ  . LYS A 1 534 ? 54.541  -46.268 25.752  1.00 56.74 534 A 1 
ATOM 4218 N N   . ASN A 1 535 ? 51.821  -40.488 20.436  1.00 90.59 535 A 1 
ATOM 4219 C CA  . ASN A 1 535 ? 51.102  -39.219 20.302  1.00 89.75 535 A 1 
ATOM 4220 C C   . ASN A 1 535 ? 50.693  -38.880 18.855  1.00 90.60 535 A 1 
ATOM 4221 O O   . ASN A 1 535 ? 50.268  -37.756 18.601  1.00 86.70 535 A 1 
ATOM 4222 C CB  . ASN A 1 535 ? 51.924  -38.095 20.968  1.00 86.47 535 A 1 
ATOM 4223 C CG  . ASN A 1 535 ? 53.228  -37.797 20.251  1.00 79.10 535 A 1 
ATOM 4224 O OD1 . ASN A 1 535 ? 53.735  -38.576 19.460  1.00 67.40 535 A 1 
ATOM 4225 N ND2 . ASN A 1 535 ? 53.833  -36.672 20.529  1.00 71.95 535 A 1 
ATOM 4226 N N   . LEU A 1 536 ? 50.797  -39.823 17.927  1.00 89.49 536 A 1 
ATOM 4227 C CA  . LEU A 1 536 ? 50.285  -39.681 16.566  1.00 89.23 536 A 1 
ATOM 4228 C C   . LEU A 1 536 ? 48.776  -39.435 16.600  1.00 89.55 536 A 1 
ATOM 4229 O O   . LEU A 1 536 ? 48.029  -40.167 17.264  1.00 87.71 536 A 1 
ATOM 4230 C CB  . LEU A 1 536 ? 50.677  -40.932 15.761  1.00 87.78 536 A 1 
ATOM 4231 C CG  . LEU A 1 536 ? 50.264  -40.930 14.277  1.00 86.94 536 A 1 
ATOM 4232 C CD1 . LEU A 1 536 ? 51.190  -41.863 13.500  1.00 79.55 536 A 1 
ATOM 4233 C CD2 . LEU A 1 536 ? 48.831  -41.434 14.058  1.00 80.11 536 A 1 
ATOM 4234 N N   . LYS A 1 537 ? 48.303  -38.412 15.865  1.00 91.28 537 A 1 
ATOM 4235 C CA  . LYS A 1 537 ? 46.891  -38.040 15.794  1.00 90.78 537 A 1 
ATOM 4236 C C   . LYS A 1 537 ? 46.428  -37.982 14.346  1.00 91.50 537 A 1 
ATOM 4237 O O   . LYS A 1 537 ? 46.997  -37.252 13.543  1.00 89.17 537 A 1 
ATOM 4238 C CB  . LYS A 1 537 ? 46.690  -36.711 16.537  1.00 88.32 537 A 1 
ATOM 4239 C CG  . LYS A 1 537 ? 45.202  -36.389 16.730  1.00 78.49 537 A 1 
ATOM 4240 C CD  . LYS A 1 537 ? 45.028  -35.070 17.483  1.00 75.60 537 A 1 
ATOM 4241 C CE  . LYS A 1 537 ? 43.535  -34.778 17.660  1.00 65.10 537 A 1 
ATOM 4242 N NZ  . LYS A 1 537 ? 43.314  -33.460 18.299  1.00 58.45 537 A 1 
ATOM 4243 N N   . VAL A 1 538 ? 45.363  -38.717 14.028  1.00 90.22 538 A 1 
ATOM 4244 C CA  . VAL A 1 538 ? 44.655  -38.591 12.750  1.00 89.77 538 A 1 
ATOM 4245 C C   . VAL A 1 538 ? 43.551  -37.553 12.922  1.00 89.40 538 A 1 
ATOM 4246 O O   . VAL A 1 538 ? 42.804  -37.586 13.901  1.00 87.19 538 A 1 
ATOM 4247 C CB  . VAL A 1 538 ? 44.122  -39.943 12.251  1.00 89.31 538 A 1 
ATOM 4248 C CG1 . VAL A 1 538 ? 43.504  -39.811 10.854  1.00 82.05 538 A 1 
ATOM 4249 C CG2 . VAL A 1 538 ? 45.253  -40.976 12.165  1.00 82.69 538 A 1 
ATOM 4250 N N   . SER A 1 539 ? 43.478  -36.576 12.014  1.00 88.33 539 A 1 
ATOM 4251 C CA  . SER A 1 539 ? 42.518  -35.472 12.082  1.00 86.90 539 A 1 
ATOM 4252 C C   . SER A 1 539 ? 42.052  -35.062 10.688  1.00 86.83 539 A 1 
ATOM 4253 O O   . SER A 1 539 ? 42.696  -35.379 9.694   1.00 83.97 539 A 1 
ATOM 4254 C CB  . SER A 1 539 ? 43.140  -34.281 12.820  1.00 84.86 539 A 1 
ATOM 4255 O OG  . SER A 1 539 ? 43.341  -34.600 14.187  1.00 75.83 539 A 1 
ATOM 4256 N N   . TYR A 1 540 ? 40.947  -34.334 10.633  1.00 83.97 540 A 1 
ATOM 4257 C CA  . TYR A 1 540 ? 40.371  -33.797 9.409   1.00 82.10 540 A 1 
ATOM 4258 C C   . TYR A 1 540 ? 40.322  -32.269 9.461   1.00 82.87 540 A 1 
ATOM 4259 O O   . TYR A 1 540 ? 40.011  -31.677 10.496  1.00 81.25 540 A 1 
ATOM 4260 C CB  . TYR A 1 540 ? 38.975  -34.394 9.202   1.00 80.03 540 A 1 
ATOM 4261 C CG  . TYR A 1 540 ? 38.244  -33.820 7.998   1.00 76.39 540 A 1 
ATOM 4262 C CD1 . TYR A 1 540 ? 37.244  -32.839 8.170   1.00 70.57 540 A 1 
ATOM 4263 C CD2 . TYR A 1 540 ? 38.580  -34.250 6.702   1.00 68.59 540 A 1 
ATOM 4264 C CE1 . TYR A 1 540 ? 36.575  -32.308 7.049   1.00 66.69 540 A 1 
ATOM 4265 C CE2 . TYR A 1 540 ? 37.915  -33.722 5.578   1.00 66.25 540 A 1 
ATOM 4266 C CZ  . TYR A 1 540 ? 36.906  -32.754 5.750   1.00 70.73 540 A 1 
ATOM 4267 O OH  . TYR A 1 540 ? 36.260  -32.251 4.665   1.00 68.68 540 A 1 
ATOM 4268 N N   . ASN A 1 541 ? 40.596  -31.623 8.325   1.00 82.24 541 A 1 
ATOM 4269 C CA  . ASN A 1 541 ? 40.431  -30.184 8.138   1.00 81.23 541 A 1 
ATOM 4270 C C   . ASN A 1 541 ? 39.728  -29.929 6.800   1.00 81.13 541 A 1 
ATOM 4271 O O   . ASN A 1 541 ? 40.117  -30.497 5.783   1.00 76.76 541 A 1 
ATOM 4272 C CB  . ASN A 1 541 ? 41.821  -29.522 8.235   1.00 78.56 541 A 1 
ATOM 4273 C CG  . ASN A 1 541 ? 41.812  -28.009 8.091   1.00 73.15 541 A 1 
ATOM 4274 O OD1 . ASN A 1 541 ? 41.068  -27.420 7.333   1.00 65.70 541 A 1 
ATOM 4275 N ND2 . ASN A 1 541 ? 42.663  -27.306 8.795   1.00 67.26 541 A 1 
ATOM 4276 N N   . LYS A 1 542 ? 38.735  -29.024 6.773   1.00 76.40 542 A 1 
ATOM 4277 C CA  . LYS A 1 542 ? 37.961  -28.674 5.567   1.00 74.17 542 A 1 
ATOM 4278 C C   . LYS A 1 542 ? 38.821  -28.241 4.369   1.00 74.69 542 A 1 
ATOM 4279 O O   . LYS A 1 542 ? 38.421  -28.447 3.237   1.00 70.33 542 A 1 
ATOM 4280 C CB  . LYS A 1 542 ? 36.936  -27.571 5.885   1.00 70.13 542 A 1 
ATOM 4281 C CG  . LYS A 1 542 ? 35.766  -28.057 6.754   1.00 63.71 542 A 1 
ATOM 4282 C CD  . LYS A 1 542 ? 34.676  -26.976 6.868   1.00 58.40 542 A 1 
ATOM 4283 C CE  . LYS A 1 542 ? 33.459  -27.499 7.640   1.00 51.47 542 A 1 
ATOM 4284 N NZ  . LYS A 1 542 ? 32.316  -26.546 7.628   1.00 45.14 542 A 1 
ATOM 4285 N N   . VAL A 1 543 ? 40.004  -27.650 4.612   1.00 78.59 543 A 1 
ATOM 4286 C CA  . VAL A 1 543 ? 40.893  -27.147 3.548   1.00 78.18 543 A 1 
ATOM 4287 C C   . VAL A 1 543 ? 41.875  -28.220 3.065   1.00 79.23 543 A 1 
ATOM 4288 O O   . VAL A 1 543 ? 42.220  -28.262 1.886   1.00 74.55 543 A 1 
ATOM 4289 C CB  . VAL A 1 543 ? 41.660  -25.896 4.030   1.00 75.90 543 A 1 
ATOM 4290 C CG1 . VAL A 1 543 ? 42.540  -25.289 2.932   1.00 70.21 543 A 1 
ATOM 4291 C CG2 . VAL A 1 543 ? 40.700  -24.801 4.517   1.00 71.66 543 A 1 
ATOM 4292 N N   . PHE A 1 544 ? 42.359  -29.064 3.972   1.00 79.51 544 A 1 
ATOM 4293 C CA  . PHE A 1 544 ? 43.454  -29.998 3.685   1.00 78.09 544 A 1 
ATOM 4294 C C   . PHE A 1 544 ? 43.034  -31.476 3.701   1.00 79.75 544 A 1 
ATOM 4295 O O   . PHE A 1 544 ? 43.885  -32.325 3.432   1.00 74.43 544 A 1 
ATOM 4296 C CB  . PHE A 1 544 ? 44.625  -29.720 4.641   1.00 74.96 544 A 1 
ATOM 4297 C CG  . PHE A 1 544 ? 45.207  -28.320 4.518   1.00 71.48 544 A 1 
ATOM 4298 C CD1 . PHE A 1 544 ? 45.939  -27.958 3.373   1.00 67.25 544 A 1 
ATOM 4299 C CD2 . PHE A 1 544 ? 45.005  -27.374 5.542   1.00 66.73 544 A 1 
ATOM 4300 C CE1 . PHE A 1 544 ? 46.454  -26.653 3.245   1.00 62.11 544 A 1 
ATOM 4301 C CE2 . PHE A 1 544 ? 45.519  -26.072 5.414   1.00 62.72 544 A 1 
ATOM 4302 C CZ  . PHE A 1 544 ? 46.241  -25.707 4.265   1.00 64.35 544 A 1 
ATOM 4303 N N   . GLY A 1 545 ? 41.776  -31.798 3.996   1.00 82.09 545 A 1 
ATOM 4304 C CA  . GLY A 1 545 ? 41.266  -33.161 4.118   1.00 82.39 545 A 1 
ATOM 4305 C C   . GLY A 1 545 ? 41.806  -33.897 5.348   1.00 84.88 545 A 1 
ATOM 4306 O O   . GLY A 1 545 ? 42.148  -33.275 6.364   1.00 83.44 545 A 1 
ATOM 4307 N N   . TYR A 1 546 ? 41.896  -35.220 5.269   1.00 85.83 546 A 1 
ATOM 4308 C CA  . TYR A 1 546 ? 42.475  -36.061 6.315   1.00 86.24 546 A 1 
ATOM 4309 C C   . TYR A 1 546 ? 44.004  -35.950 6.344   1.00 88.08 546 A 1 
ATOM 4310 O O   . TYR A 1 546 ? 44.681  -35.889 5.316   1.00 86.85 546 A 1 
ATOM 4311 C CB  . TYR A 1 546 ? 42.016  -37.515 6.162   1.00 84.75 546 A 1 
ATOM 4312 C CG  . TYR A 1 546 ? 40.532  -37.703 6.417   1.00 83.06 546 A 1 
ATOM 4313 C CD1 . TYR A 1 546 ? 40.046  -37.737 7.737   1.00 77.32 546 A 1 
ATOM 4314 C CD2 . TYR A 1 546 ? 39.637  -37.822 5.338   1.00 77.24 546 A 1 
ATOM 4315 C CE1 . TYR A 1 546 ? 38.664  -37.887 7.980   1.00 75.15 546 A 1 
ATOM 4316 C CE2 . TYR A 1 546 ? 38.256  -37.971 5.577   1.00 74.68 546 A 1 
ATOM 4317 C CZ  . TYR A 1 546 ? 37.769  -38.006 6.899   1.00 76.59 546 A 1 
ATOM 4318 O OH  . TYR A 1 546 ? 36.438  -38.148 7.133   1.00 74.65 546 A 1 
ATOM 4319 N N   . PHE A 1 547 ? 44.557  -35.919 7.556   1.00 89.14 547 A 1 
ATOM 4320 C CA  . PHE A 1 547 ? 46.001  -35.870 7.771   1.00 89.98 547 A 1 
ATOM 4321 C C   . PHE A 1 547 ? 46.398  -36.542 9.088   1.00 91.06 547 A 1 
ATOM 4322 O O   . PHE A 1 547 ? 45.628  -36.599 10.051  1.00 89.81 547 A 1 
ATOM 4323 C CB  . PHE A 1 547 ? 46.505  -34.417 7.708   1.00 88.53 547 A 1 
ATOM 4324 C CG  . PHE A 1 547 ? 45.921  -33.486 8.758   1.00 88.91 547 A 1 
ATOM 4325 C CD1 . PHE A 1 547 ? 44.762  -32.744 8.475   1.00 81.79 547 A 1 
ATOM 4326 C CD2 . PHE A 1 547 ? 46.526  -33.372 10.022  1.00 82.85 547 A 1 
ATOM 4327 C CE1 . PHE A 1 547 ? 44.203  -31.897 9.450   1.00 81.38 547 A 1 
ATOM 4328 C CE2 . PHE A 1 547 ? 45.967  -32.526 11.000  1.00 81.82 547 A 1 
ATOM 4329 C CZ  . PHE A 1 547 ? 44.803  -31.789 10.716  1.00 85.22 547 A 1 
ATOM 4330 N N   . ILE A 1 548 ? 47.640  -37.011 9.116   1.00 91.59 548 A 1 
ATOM 4331 C CA  . ILE A 1 548 ? 48.317  -37.555 10.289  1.00 91.91 548 A 1 
ATOM 4332 C C   . ILE A 1 548 ? 49.220  -36.451 10.844  1.00 91.98 548 A 1 
ATOM 4333 O O   . ILE A 1 548 ? 50.110  -35.969 10.145  1.00 90.47 548 A 1 
ATOM 4334 C CB  . ILE A 1 548 ? 49.119  -38.823 9.917   1.00 91.78 548 A 1 
ATOM 4335 C CG1 . ILE A 1 548 ? 48.242  -39.878 9.192   1.00 87.90 548 A 1 
ATOM 4336 C CG2 . ILE A 1 548 ? 49.753  -39.418 11.182  1.00 87.78 548 A 1 
ATOM 4337 C CD1 . ILE A 1 548 ? 49.032  -41.064 8.634   1.00 83.40 548 A 1 
ATOM 4338 N N   . GLU A 1 549 ? 48.990  -36.028 12.083  1.00 91.44 549 A 1 
ATOM 4339 C CA  . GLU A 1 549 ? 49.796  -35.011 12.758  1.00 90.86 549 A 1 
ATOM 4340 C C   . GLU A 1 549 ? 50.828  -35.674 13.667  1.00 91.38 549 A 1 
ATOM 4341 O O   . GLU A 1 549 ? 50.487  -36.478 14.538  1.00 89.91 549 A 1 
ATOM 4342 C CB  . GLU A 1 549 ? 48.877  -34.028 13.504  1.00 88.98 549 A 1 
ATOM 4343 C CG  . GLU A 1 549 ? 49.619  -32.784 14.003  1.00 83.05 549 A 1 
ATOM 4344 C CD  . GLU A 1 549 ? 48.665  -31.706 14.541  1.00 84.01 549 A 1 
ATOM 4345 O OE1 . GLU A 1 549 ? 48.822  -31.296 15.707  1.00 74.62 549 A 1 
ATOM 4346 O OE2 . GLU A 1 549 ? 47.788  -31.243 13.760  1.00 75.82 549 A 1 
ATOM 4347 N N   . ILE A 1 550 ? 52.108  -35.325 13.461  1.00 91.60 550 A 1 
ATOM 4348 C CA  . ILE A 1 550 ? 53.250  -35.827 14.227  1.00 92.27 550 A 1 
ATOM 4349 C C   . ILE A 1 550 ? 54.031  -34.631 14.781  1.00 92.04 550 A 1 
ATOM 4350 O O   . ILE A 1 550 ? 54.363  -33.692 14.059  1.00 89.52 550 A 1 
ATOM 4351 C CB  . ILE A 1 550 ? 54.127  -36.769 13.374  1.00 91.75 550 A 1 
ATOM 4352 C CG1 . ILE A 1 550 ? 53.277  -37.952 12.841  1.00 85.92 550 A 1 
ATOM 4353 C CG2 . ILE A 1 550 ? 55.321  -37.278 14.203  1.00 85.81 550 A 1 
ATOM 4354 C CD1 . ILE A 1 550 ? 54.045  -38.975 12.001  1.00 80.61 550 A 1 
ATOM 4355 N N   . THR A 1 551 ? 54.338  -34.668 16.085  1.00 91.70 551 A 1 
ATOM 4356 C CA  . THR A 1 551 ? 55.097  -33.603 16.752  1.00 90.79 551 A 1 
ATOM 4357 C C   . THR A 1 551 ? 56.563  -33.592 16.315  1.00 91.10 551 A 1 
ATOM 4358 O O   . THR A 1 551 ? 57.132  -34.631 15.990  1.00 89.09 551 A 1 
ATOM 4359 C CB  . THR A 1 551 ? 55.017  -33.717 18.279  1.00 89.11 551 A 1 
ATOM 4360 O OG1 . THR A 1 551 ? 55.497  -34.973 18.704  1.00 78.64 551 A 1 
ATOM 4361 C CG2 . THR A 1 551 ? 53.590  -33.555 18.800  1.00 76.20 551 A 1 
ATOM 4362 N N   . ASN A 1 552 ? 57.229  -32.427 16.395  1.00 90.71 552 A 1 
ATOM 4363 C CA  . ASN A 1 552 ? 58.643  -32.263 16.024  1.00 89.96 552 A 1 
ATOM 4364 C C   . ASN A 1 552 ? 59.588  -33.220 16.777  1.00 90.63 552 A 1 
ATOM 4365 O O   . ASN A 1 552 ? 60.585  -33.654 16.214  1.00 87.98 552 A 1 
ATOM 4366 C CB  . ASN A 1 552 ? 59.050  -30.799 16.261  1.00 88.16 552 A 1 
ATOM 4367 C CG  . ASN A 1 552 ? 58.500  -29.843 15.218  1.00 85.21 552 A 1 
ATOM 4368 O OD1 . ASN A 1 552 ? 58.286  -30.189 14.070  1.00 76.61 552 A 1 
ATOM 4369 N ND2 . ASN A 1 552 ? 58.273  -28.598 15.573  1.00 78.00 552 A 1 
ATOM 4370 N N   . ALA A 1 553 ? 59.256  -33.605 18.019  1.00 91.38 553 A 1 
ATOM 4371 C CA  . ALA A 1 553 ? 60.030  -34.553 18.823  1.00 90.73 553 A 1 
ATOM 4372 C C   . ALA A 1 553 ? 60.112  -35.965 18.209  1.00 90.98 553 A 1 
ATOM 4373 O O   . ALA A 1 553 ? 61.093  -36.669 18.421  1.00 87.09 553 A 1 
ATOM 4374 C CB  . ALA A 1 553 ? 59.402  -34.602 20.218  1.00 89.91 553 A 1 
ATOM 4375 N N   . ASN A 1 554 ? 59.101  -36.379 17.427  1.00 90.09 554 A 1 
ATOM 4376 C CA  . ASN A 1 554 ? 59.011  -37.717 16.834  1.00 89.29 554 A 1 
ATOM 4377 C C   . ASN A 1 554 ? 59.258  -37.716 15.320  1.00 89.84 554 A 1 
ATOM 4378 O O   . ASN A 1 554 ? 59.026  -38.718 14.651  1.00 86.44 554 A 1 
ATOM 4379 C CB  . ASN A 1 554 ? 57.653  -38.323 17.205  1.00 88.22 554 A 1 
ATOM 4380 C CG  . ASN A 1 554 ? 57.493  -38.542 18.697  1.00 86.74 554 A 1 
ATOM 4381 O OD1 . ASN A 1 554 ? 58.407  -38.815 19.447  1.00 75.49 554 A 1 
ATOM 4382 N ND2 . ASN A 1 554 ? 56.297  -38.419 19.200  1.00 77.61 554 A 1 
ATOM 4383 N N   . LYS A 1 555 ? 59.742  -36.602 14.758  1.00 90.39 555 A 1 
ATOM 4384 C CA  . LYS A 1 555 ? 59.954  -36.437 13.312  1.00 89.15 555 A 1 
ATOM 4385 C C   . LYS A 1 555 ? 60.915  -37.473 12.717  1.00 89.85 555 A 1 
ATOM 4386 O O   . LYS A 1 555 ? 60.728  -37.895 11.587  1.00 85.98 555 A 1 
ATOM 4387 C CB  . LYS A 1 555 ? 60.421  -35.001 13.064  1.00 86.40 555 A 1 
ATOM 4388 C CG  . LYS A 1 555 ? 60.555  -34.689 11.575  1.00 77.19 555 A 1 
ATOM 4389 C CD  . LYS A 1 555 ? 60.842  -33.201 11.368  1.00 75.52 555 A 1 
ATOM 4390 C CE  . LYS A 1 555 ? 61.046  -32.952 9.877   1.00 67.06 555 A 1 
ATOM 4391 N NZ  . LYS A 1 555 ? 61.002  -31.506 9.567   1.00 61.16 555 A 1 
ATOM 4392 N N   . ASN A 1 556 ? 61.896  -37.931 13.501  1.00 91.47 556 A 1 
ATOM 4393 C CA  . ASN A 1 556 ? 62.869  -38.945 13.071  1.00 90.94 556 A 1 
ATOM 4394 C C   . ASN A 1 556 ? 62.289  -40.370 13.002  1.00 91.40 556 A 1 
ATOM 4395 O O   . ASN A 1 556 ? 62.958  -41.267 12.508  1.00 87.62 556 A 1 
ATOM 4396 C CB  . ASN A 1 556 ? 64.076  -38.895 14.023  1.00 89.45 556 A 1 
ATOM 4397 C CG  . ASN A 1 556 ? 64.815  -37.571 14.015  1.00 81.70 556 A 1 
ATOM 4398 O OD1 . ASN A 1 556 ? 64.693  -36.739 13.133  1.00 71.66 556 A 1 
ATOM 4399 N ND2 . ASN A 1 556 ? 65.615  -37.314 15.025  1.00 71.45 556 A 1 
ATOM 4400 N N   . MET A 1 557 ? 61.083  -40.590 13.522  1.00 90.37 557 A 1 
ATOM 4401 C CA  . MET A 1 557 ? 60.391  -41.884 13.516  1.00 90.44 557 A 1 
ATOM 4402 C C   . MET A 1 557 ? 59.337  -41.980 12.404  1.00 91.63 557 A 1 
ATOM 4403 O O   . MET A 1 557 ? 58.598  -42.957 12.349  1.00 88.43 557 A 1 
ATOM 4404 C CB  . MET A 1 557 ? 59.757  -42.145 14.891  1.00 89.45 557 A 1 
ATOM 4405 C CG  . MET A 1 557 ? 60.770  -42.172 16.038  1.00 84.61 557 A 1 
ATOM 4406 S SD  . MET A 1 557 ? 60.048  -42.510 17.670  1.00 79.16 557 A 1 
ATOM 4407 C CE  . MET A 1 557 ? 59.647  -44.275 17.501  1.00 68.01 557 A 1 
ATOM 4408 N N   . VAL A 1 558 ? 59.238  -40.960 11.544  1.00 91.29 558 A 1 
ATOM 4409 C CA  . VAL A 1 558 ? 58.256  -40.926 10.456  1.00 91.37 558 A 1 
ATOM 4410 C C   . VAL A 1 558 ? 58.672  -41.908 9.357   1.00 91.87 558 A 1 
ATOM 4411 O O   . VAL A 1 558 ? 59.795  -41.803 8.862   1.00 89.97 558 A 1 
ATOM 4412 C CB  . VAL A 1 558 ? 58.094  -39.504 9.897   1.00 90.19 558 A 1 
ATOM 4413 C CG1 . VAL A 1 558 ? 57.078  -39.462 8.754   1.00 80.73 558 A 1 
ATOM 4414 C CG2 . VAL A 1 558 ? 57.596  -38.543 10.982  1.00 81.33 558 A 1 
ATOM 4415 N N   . PRO A 1 559 ? 57.798  -42.842 8.948   1.00 92.57 559 A 1 
ATOM 4416 C CA  . PRO A 1 559 ? 58.081  -43.764 7.852   1.00 91.34 559 A 1 
ATOM 4417 C C   . PRO A 1 559 ? 58.215  -43.061 6.494   1.00 91.99 559 A 1 
ATOM 4418 O O   . PRO A 1 559 ? 57.532  -42.071 6.231   1.00 89.88 559 A 1 
ATOM 4419 C CB  . PRO A 1 559 ? 56.918  -44.756 7.843   1.00 89.45 559 A 1 
ATOM 4420 C CG  . PRO A 1 559 ? 56.327  -44.660 9.245   1.00 86.74 559 A 1 
ATOM 4421 C CD  . PRO A 1 559 ? 56.547  -43.197 9.595   1.00 89.95 559 A 1 
ATOM 4422 N N   . ASP A 1 560 ? 59.029  -43.634 5.585   1.00 91.98 560 A 1 
ATOM 4423 C CA  . ASP A 1 560 ? 59.280  -43.066 4.246   1.00 91.79 560 A 1 
ATOM 4424 C C   . ASP A 1 560 ? 58.031  -43.010 3.346   1.00 91.71 560 A 1 
ATOM 4425 O O   . ASP A 1 560 ? 57.963  -42.223 2.401   1.00 87.79 560 A 1 
ATOM 4426 C CB  . ASP A 1 560 ? 60.377  -43.889 3.542   1.00 89.86 560 A 1 
ATOM 4427 C CG  . ASP A 1 560 ? 61.752  -43.797 4.209   1.00 83.67 560 A 1 
ATOM 4428 O OD1 . ASP A 1 560 ? 62.063  -42.725 4.775   1.00 76.08 560 A 1 
ATOM 4429 O OD2 . ASP A 1 560 ? 62.484  -44.804 4.133   1.00 76.96 560 A 1 
ATOM 4430 N N   . ASN A 1 561 ? 57.008  -43.822 3.635   1.00 92.44 561 A 1 
ATOM 4431 C CA  . ASN A 1 561 ? 55.730  -43.828 2.913   1.00 91.55 561 A 1 
ATOM 4432 C C   . ASN A 1 561 ? 54.789  -42.671 3.310   1.00 92.42 561 A 1 
ATOM 4433 O O   . ASN A 1 561 ? 53.722  -42.520 2.706   1.00 89.59 561 A 1 
ATOM 4434 C CB  . ASN A 1 561 ? 55.056  -45.206 3.071   1.00 89.19 561 A 1 
ATOM 4435 C CG  . ASN A 1 561 ? 54.581  -45.491 4.487   1.00 83.04 561 A 1 
ATOM 4436 O OD1 . ASN A 1 561 ? 55.149  -45.048 5.462   1.00 72.74 561 A 1 
ATOM 4437 N ND2 . ASN A 1 561 ? 53.530  -46.260 4.652   1.00 75.09 561 A 1 
ATOM 4438 N N   . TYR A 1 562 ? 55.171  -41.854 4.310   1.00 91.14 562 A 1 
ATOM 4439 C CA  . TYR A 1 562 ? 54.401  -40.692 4.727   1.00 92.13 562 A 1 
ATOM 4440 C C   . TYR A 1 562 ? 54.780  -39.475 3.880   1.00 92.40 562 A 1 
ATOM 4441 O O   . TYR A 1 562 ? 55.887  -38.945 3.949   1.00 89.88 562 A 1 
ATOM 4442 C CB  . TYR A 1 562 ? 54.595  -40.421 6.220   1.00 91.53 562 A 1 
ATOM 4443 C CG  . TYR A 1 562 ? 53.784  -41.271 7.184   1.00 91.67 562 A 1 
ATOM 4444 C CD1 . TYR A 1 562 ? 53.507  -42.629 6.944   1.00 84.64 562 A 1 
ATOM 4445 C CD2 . TYR A 1 562 ? 53.301  -40.665 8.361   1.00 85.77 562 A 1 
ATOM 4446 C CE1 . TYR A 1 562 ? 52.738  -43.375 7.857   1.00 85.25 562 A 1 
ATOM 4447 C CE2 . TYR A 1 562 ? 52.535  -41.403 9.281   1.00 85.46 562 A 1 
ATOM 4448 C CZ  . TYR A 1 562 ? 52.250  -42.759 9.027   1.00 88.88 562 A 1 
ATOM 4449 O OH  . TYR A 1 562 ? 51.496  -43.457 9.903   1.00 87.18 562 A 1 
ATOM 4450 N N   . ILE A 1 563 ? 53.815  -38.970 3.122   1.00 93.08 563 A 1 
ATOM 4451 C CA  . ILE A 1 563 ? 54.008  -37.806 2.262   1.00 92.99 563 A 1 
ATOM 4452 C C   . ILE A 1 563 ? 53.643  -36.550 3.052   1.00 92.92 563 A 1 
ATOM 4453 O O   . ILE A 1 563 ? 52.515  -36.398 3.522   1.00 90.85 563 A 1 
ATOM 4454 C CB  . ILE A 1 563 ? 53.213  -37.950 0.950   1.00 92.21 563 A 1 
ATOM 4455 C CG1 . ILE A 1 563 ? 53.585  -39.263 0.218   1.00 88.65 563 A 1 
ATOM 4456 C CG2 . ILE A 1 563 ? 53.486  -36.728 0.053   1.00 87.92 563 A 1 
ATOM 4457 C CD1 . ILE A 1 563 ? 52.676  -39.612 -0.965  1.00 79.42 563 A 1 
ATOM 4458 N N   . ARG A 1 564 ? 54.599  -35.636 3.181   1.00 92.15 564 A 1 
ATOM 4459 C CA  . ARG A 1 564 ? 54.401  -34.385 3.923   1.00 91.87 564 A 1 
ATOM 4460 C C   . ARG A 1 564 ? 53.411  -33.472 3.209   1.00 91.17 564 A 1 
ATOM 4461 O O   . ARG A 1 564 ? 53.608  -33.128 2.044   1.00 88.27 564 A 1 
ATOM 4462 C CB  . ARG A 1 564 ? 55.753  -33.701 4.160   1.00 90.40 564 A 1 
ATOM 4463 C CG  . ARG A 1 564 ? 55.614  -32.488 5.098   1.00 84.09 564 A 1 
ATOM 4464 C CD  . ARG A 1 564 ? 56.973  -31.857 5.416   1.00 82.39 564 A 1 
ATOM 4465 N NE  . ARG A 1 564 ? 57.624  -31.304 4.222   1.00 73.73 564 A 1 
ATOM 4466 C CZ  . ARG A 1 564 ? 58.842  -30.797 4.182   1.00 69.58 564 A 1 
ATOM 4467 N NH1 . ARG A 1 564 ? 59.602  -30.747 5.237   1.00 60.37 564 A 1 
ATOM 4468 N NH2 . ARG A 1 564 ? 59.321  -30.339 3.052   1.00 61.54 564 A 1 
ATOM 4469 N N   . LYS A 1 565 ? 52.379  -33.017 3.939   1.00 90.79 565 A 1 
ATOM 4470 C CA  . LYS A 1 565 ? 51.314  -32.136 3.445   1.00 89.79 565 A 1 
ATOM 4471 C C   . LYS A 1 565 ? 51.504  -30.692 3.915   1.00 90.74 565 A 1 
ATOM 4472 O O   . LYS A 1 565 ? 51.362  -29.767 3.125   1.00 86.15 565 A 1 
ATOM 4473 C CB  . LYS A 1 565 ? 49.958  -32.736 3.874   1.00 86.43 565 A 1 
ATOM 4474 C CG  . LYS A 1 565 ? 48.766  -32.294 3.008   1.00 81.17 565 A 1 
ATOM 4475 C CD  . LYS A 1 565 ? 47.499  -33.125 3.340   1.00 79.18 565 A 1 
ATOM 4476 C CE  . LYS A 1 565 ? 46.357  -32.920 2.335   1.00 72.70 565 A 1 
ATOM 4477 N NZ  . LYS A 1 565 ? 45.230  -33.880 2.520   1.00 66.83 565 A 1 
ATOM 4478 N N   . GLN A 1 566 ? 51.872  -30.501 5.200   1.00 89.38 566 A 1 
ATOM 4479 C CA  . GLN A 1 566 ? 52.027  -29.175 5.800   1.00 90.25 566 A 1 
ATOM 4480 C C   . GLN A 1 566 ? 53.012  -29.203 6.975   1.00 91.69 566 A 1 
ATOM 4481 O O   . GLN A 1 566 ? 53.055  -30.169 7.729   1.00 88.84 566 A 1 
ATOM 4482 C CB  . GLN A 1 566 ? 50.640  -28.679 6.259   1.00 86.40 566 A 1 
ATOM 4483 C CG  . GLN A 1 566 ? 50.620  -27.199 6.661   1.00 77.77 566 A 1 
ATOM 4484 C CD  . GLN A 1 566 ? 49.256  -26.729 7.163   1.00 79.29 566 A 1 
ATOM 4485 O OE1 . GLN A 1 566 ? 48.385  -27.499 7.534   1.00 71.65 566 A 1 
ATOM 4486 N NE2 . GLN A 1 566 ? 49.029  -25.437 7.228   1.00 68.79 566 A 1 
ATOM 4487 N N   . THR A 1 567 ? 53.742  -28.096 7.180   1.00 90.96 567 A 1 
ATOM 4488 C CA  . THR A 1 567 ? 54.556  -27.859 8.380   1.00 90.88 567 A 1 
ATOM 4489 C C   . THR A 1 567 ? 53.838  -26.858 9.281   1.00 90.47 567 A 1 
ATOM 4490 O O   . THR A 1 567 ? 53.378  -25.821 8.802   1.00 87.13 567 A 1 
ATOM 4491 C CB  . THR A 1 567 ? 55.962  -27.361 7.996   1.00 89.25 567 A 1 
ATOM 4492 O OG1 . THR A 1 567 ? 56.568  -28.260 7.091   1.00 80.26 567 A 1 
ATOM 4493 C CG2 . THR A 1 567 ? 56.897  -27.249 9.195   1.00 78.85 567 A 1 
ATOM 4494 N N   . ILE A 1 568 ? 53.719  -27.172 10.577  1.00 89.42 568 A 1 
ATOM 4495 C CA  . ILE A 1 568 ? 53.132  -26.319 11.617  1.00 89.26 568 A 1 
ATOM 4496 C C   . ILE A 1 568 ? 54.180  -26.011 12.695  1.00 90.59 568 A 1 
ATOM 4497 O O   . ILE A 1 568 ? 55.217  -26.670 12.765  1.00 87.65 568 A 1 
ATOM 4498 C CB  . ILE A 1 568 ? 51.839  -26.946 12.199  1.00 86.88 568 A 1 
ATOM 4499 C CG1 . ILE A 1 568 ? 52.085  -28.342 12.814  1.00 79.29 568 A 1 
ATOM 4500 C CG2 . ILE A 1 568 ? 50.742  -26.997 11.121  1.00 77.36 568 A 1 
ATOM 4501 C CD1 . ILE A 1 568 ? 50.893  -28.904 13.600  1.00 72.40 568 A 1 
ATOM 4502 N N   . ALA A 1 569 ? 53.928  -25.027 13.562  1.00 90.49 569 A 1 
ATOM 4503 C CA  . ALA A 1 569 ? 54.895  -24.593 14.577  1.00 90.45 569 A 1 
ATOM 4504 C C   . ALA A 1 569 ? 55.401  -25.739 15.482  1.00 90.39 569 A 1 
ATOM 4505 O O   . ALA A 1 569 ? 56.591  -25.808 15.789  1.00 85.94 569 A 1 
ATOM 4506 C CB  . ALA A 1 569 ? 54.250  -23.475 15.401  1.00 89.53 569 A 1 
ATOM 4507 N N   . ASN A 1 570 ? 54.515  -26.680 15.851  1.00 88.94 570 A 1 
ATOM 4508 C CA  . ASN A 1 570 ? 54.814  -27.755 16.803  1.00 88.31 570 A 1 
ATOM 4509 C C   . ASN A 1 570 ? 54.946  -29.150 16.158  1.00 89.22 570 A 1 
ATOM 4510 O O   . ASN A 1 570 ? 55.026  -30.147 16.875  1.00 84.75 570 A 1 
ATOM 4511 C CB  . ASN A 1 570 ? 53.754  -27.728 17.918  1.00 85.40 570 A 1 
ATOM 4512 C CG  . ASN A 1 570 ? 53.798  -26.459 18.759  1.00 77.23 570 A 1 
ATOM 4513 O OD1 . ASN A 1 570 ? 54.745  -25.696 18.756  1.00 68.10 570 A 1 
ATOM 4514 N ND2 . ASN A 1 570 ? 52.763  -26.186 19.517  1.00 68.85 570 A 1 
ATOM 4515 N N   . GLY A 1 571 ? 54.952  -29.271 14.828  1.00 90.04 571 A 1 
ATOM 4516 C CA  . GLY A 1 571 ? 54.952  -30.568 14.159  1.00 89.80 571 A 1 
ATOM 4517 C C   . GLY A 1 571 ? 54.799  -30.507 12.644  1.00 91.21 571 A 1 
ATOM 4518 O O   . GLY A 1 571 ? 54.844  -29.446 12.021  1.00 87.71 571 A 1 
ATOM 4519 N N   . GLU A 1 572 ? 54.610  -31.670 12.042  1.00 91.33 572 A 1 
ATOM 4520 C CA  . GLU A 1 572 ? 54.339  -31.811 10.619  1.00 91.24 572 A 1 
ATOM 4521 C C   . GLU A 1 572 ? 53.090  -32.670 10.396  1.00 91.83 572 A 1 
ATOM 4522 O O   . GLU A 1 572 ? 52.762  -33.564 11.183  1.00 89.38 572 A 1 
ATOM 4523 C CB  . GLU A 1 572 ? 55.574  -32.345 9.873   1.00 88.94 572 A 1 
ATOM 4524 C CG  . GLU A 1 572 ? 56.726  -31.315 9.853   1.00 82.62 572 A 1 
ATOM 4525 C CD  . GLU A 1 572 ? 57.945  -31.716 9.006   1.00 82.81 572 A 1 
ATOM 4526 O OE1 . GLU A 1 572 ? 58.799  -30.827 8.742   1.00 73.88 572 A 1 
ATOM 4527 O OE2 . GLU A 1 572 ? 58.116  -32.896 8.656   1.00 73.53 572 A 1 
ATOM 4528 N N   . ARG A 1 573 ? 52.387  -32.375 9.304   1.00 92.09 573 A 1 
ATOM 4529 C CA  . ARG A 1 573 ? 51.198  -33.103 8.864   1.00 92.03 573 A 1 
ATOM 4530 C C   . ARG A 1 573 ? 51.520  -33.910 7.615   1.00 92.62 573 A 1 
ATOM 4531 O O   . ARG A 1 573 ? 52.066  -33.369 6.654   1.00 90.75 573 A 1 
ATOM 4532 C CB  . ARG A 1 573 ? 50.042  -32.138 8.620   1.00 90.59 573 A 1 
ATOM 4533 C CG  . ARG A 1 573 ? 49.517  -31.544 9.935   1.00 87.83 573 A 1 
ATOM 4534 C CD  . ARG A 1 573 ? 48.396  -30.532 9.659   1.00 85.82 573 A 1 
ATOM 4535 N NE  . ARG A 1 573 ? 47.840  -30.024 10.920  1.00 83.10 573 A 1 
ATOM 4536 C CZ  . ARG A 1 573 ? 47.037  -28.998 11.090  1.00 80.85 573 A 1 
ATOM 4537 N NH1 . ARG A 1 573 ? 46.615  -28.267 10.086  1.00 73.25 573 A 1 
ATOM 4538 N NH2 . ARG A 1 573 ? 46.649  -28.709 12.292  1.00 75.89 573 A 1 
ATOM 4539 N N   . TYR A 1 574 ? 51.142  -35.165 7.634   1.00 91.89 574 A 1 
ATOM 4540 C CA  . TYR A 1 574 ? 51.405  -36.138 6.584   1.00 91.97 574 A 1 
ATOM 4541 C C   . TYR A 1 574 ? 50.106  -36.758 6.075   1.00 91.99 574 A 1 
ATOM 4542 O O   . TYR A 1 574 ? 49.060  -36.677 6.723   1.00 90.00 574 A 1 
ATOM 4543 C CB  . TYR A 1 574 ? 52.362  -37.216 7.116   1.00 91.97 574 A 1 
ATOM 4544 C CG  . TYR A 1 574 ? 53.701  -36.684 7.595   1.00 92.45 574 A 1 
ATOM 4545 C CD1 . TYR A 1 574 ? 54.779  -36.580 6.701   1.00 85.36 574 A 1 
ATOM 4546 C CD2 . TYR A 1 574 ? 53.858  -36.278 8.937   1.00 87.30 574 A 1 
ATOM 4547 C CE1 . TYR A 1 574 ? 56.017  -36.069 7.138   1.00 86.76 574 A 1 
ATOM 4548 C CE2 . TYR A 1 574 ? 55.093  -35.760 9.377   1.00 86.91 574 A 1 
ATOM 4549 C CZ  . TYR A 1 574 ? 56.174  -35.657 8.477   1.00 90.57 574 A 1 
ATOM 4550 O OH  . TYR A 1 574 ? 57.363  -35.155 8.898   1.00 89.34 574 A 1 
ATOM 4551 N N   . TYR A 1 575 ? 50.177  -37.398 4.917   1.00 91.51 575 A 1 
ATOM 4552 C CA  . TYR A 1 575 ? 49.147  -38.315 4.433   1.00 91.27 575 A 1 
ATOM 4553 C C   . TYR A 1 575 ? 49.800  -39.573 3.858   1.00 92.25 575 A 1 
ATOM 4554 O O   . TYR A 1 575 ? 50.948  -39.541 3.418   1.00 90.79 575 A 1 
ATOM 4555 C CB  . TYR A 1 575 ? 48.226  -37.617 3.422   1.00 89.12 575 A 1 
ATOM 4556 C CG  . TYR A 1 575 ? 48.835  -37.339 2.061   1.00 87.00 575 A 1 
ATOM 4557 C CD1 . TYR A 1 575 ? 49.633  -36.198 1.857   1.00 80.50 575 A 1 
ATOM 4558 C CD2 . TYR A 1 575 ? 48.609  -38.234 0.994   1.00 80.17 575 A 1 
ATOM 4559 C CE1 . TYR A 1 575 ? 50.199  -35.941 0.593   1.00 76.19 575 A 1 
ATOM 4560 C CE2 . TYR A 1 575 ? 49.177  -37.981 -0.270  1.00 77.43 575 A 1 
ATOM 4561 C CZ  . TYR A 1 575 ? 49.971  -36.833 -0.474  1.00 77.83 575 A 1 
ATOM 4562 O OH  . TYR A 1 575 ? 50.517  -36.588 -1.692  1.00 76.29 575 A 1 
ATOM 4563 N N   . THR A 1 576 ? 49.056  -40.683 3.860   1.00 91.30 576 A 1 
ATOM 4564 C CA  . THR A 1 576 ? 49.439  -41.938 3.204   1.00 90.74 576 A 1 
ATOM 4565 C C   . THR A 1 576 ? 48.572  -42.156 1.962   1.00 90.91 576 A 1 
ATOM 4566 O O   . THR A 1 576 ? 47.465  -41.609 1.899   1.00 89.50 576 A 1 
ATOM 4567 C CB  . THR A 1 576 ? 49.335  -43.135 4.162   1.00 89.48 576 A 1 
ATOM 4568 O OG1 . THR A 1 576 ? 48.016  -43.288 4.625   1.00 80.62 576 A 1 
ATOM 4569 C CG2 . THR A 1 576 ? 50.238  -42.979 5.385   1.00 79.60 576 A 1 
ATOM 4570 N N   . PRO A 1 577 ? 49.017  -42.939 0.969   1.00 91.66 577 A 1 
ATOM 4571 C CA  . PRO A 1 577 ? 48.178  -43.318 -0.172  1.00 90.45 577 A 1 
ATOM 4572 C C   . PRO A 1 577 ? 46.848  -43.951 0.259   1.00 90.10 577 A 1 
ATOM 4573 O O   . PRO A 1 577 ? 45.800  -43.536 -0.231  1.00 88.07 577 A 1 
ATOM 4574 C CB  . PRO A 1 577 ? 49.030  -44.276 -1.011  1.00 89.86 577 A 1 
ATOM 4575 C CG  . PRO A 1 577 ? 50.467  -43.856 -0.675  1.00 87.41 577 A 1 
ATOM 4576 C CD  . PRO A 1 577 ? 50.363  -43.473 0.803   1.00 90.71 577 A 1 
ATOM 4577 N N   . GLU A 1 578 ? 46.873  -44.841 1.251   1.00 90.09 578 A 1 
ATOM 4578 C CA  . GLU A 1 578 ? 45.689  -45.488 1.836   1.00 88.20 578 A 1 
ATOM 4579 C C   . GLU A 1 578 ? 44.708  -44.466 2.437   1.00 87.84 578 A 1 
ATOM 4580 O O   . GLU A 1 578 ? 43.502  -44.520 2.188   1.00 85.51 578 A 1 
ATOM 4581 C CB  . GLU A 1 578 ? 46.184  -46.477 2.908   1.00 86.37 578 A 1 
ATOM 4582 C CG  . GLU A 1 578 ? 45.081  -47.353 3.526   1.00 75.54 578 A 1 
ATOM 4583 C CD  . GLU A 1 578 ? 45.609  -48.297 4.629   1.00 74.45 578 A 1 
ATOM 4584 O OE1 . GLU A 1 578 ? 44.782  -49.065 5.175   1.00 66.69 578 A 1 
ATOM 4585 O OE2 . GLU A 1 578 ? 46.819  -48.245 4.951   1.00 67.50 578 A 1 
ATOM 4586 N N   . LEU A 1 579 ? 45.223  -43.480 3.182   1.00 87.88 579 A 1 
ATOM 4587 C CA  . LEU A 1 579 ? 44.407  -42.411 3.767   1.00 87.39 579 A 1 
ATOM 4588 C C   . LEU A 1 579 ? 43.752  -41.543 2.681   1.00 87.69 579 A 1 
ATOM 4589 O O   . LEU A 1 579 ? 42.615  -41.112 2.840   1.00 85.96 579 A 1 
ATOM 4590 C CB  . LEU A 1 579 ? 45.290  -41.566 4.705   1.00 86.30 579 A 1 
ATOM 4591 C CG  . LEU A 1 579 ? 44.537  -40.520 5.548   1.00 83.52 579 A 1 
ATOM 4592 C CD1 . LEU A 1 579 ? 43.618  -41.170 6.584   1.00 75.83 579 A 1 
ATOM 4593 C CD2 . LEU A 1 579 ? 45.543  -39.655 6.309   1.00 76.32 579 A 1 
ATOM 4594 N N   . LYS A 1 580 ? 44.464  -41.305 1.574   1.00 90.12 580 A 1 
ATOM 4595 C CA  . LYS A 1 580 ? 43.970  -40.509 0.440   1.00 89.18 580 A 1 
ATOM 4596 C C   . LYS A 1 580 ? 42.929  -41.257 -0.398  1.00 89.47 580 A 1 
ATOM 4597 O O   . LYS A 1 580 ? 41.960  -40.647 -0.839  1.00 87.86 580 A 1 
ATOM 4598 C CB  . LYS A 1 580 ? 45.171  -40.066 -0.396  1.00 87.97 580 A 1 
ATOM 4599 C CG  . LYS A 1 580 ? 44.770  -39.006 -1.426  1.00 81.95 580 A 1 
ATOM 4600 C CD  . LYS A 1 580 ? 46.011  -38.487 -2.151  1.00 76.51 580 A 1 
ATOM 4601 C CE  . LYS A 1 580 ? 45.593  -37.388 -3.132  1.00 69.46 580 A 1 
ATOM 4602 N NZ  . LYS A 1 580 ? 46.759  -36.866 -3.866  1.00 61.81 580 A 1 
ATOM 4603 N N   . GLU A 1 581 ? 43.102  -42.552 -0.621  1.00 88.76 581 A 1 
ATOM 4604 C CA  . GLU A 1 581 ? 42.098  -43.387 -1.295  1.00 87.56 581 A 1 
ATOM 4605 C C   . GLU A 1 581 ? 40.798  -43.449 -0.487  1.00 87.03 581 A 1 
ATOM 4606 O O   . GLU A 1 581 ? 39.718  -43.226 -1.037  1.00 84.95 581 A 1 
ATOM 4607 C CB  . GLU A 1 581 ? 42.648  -44.800 -1.526  1.00 86.94 581 A 1 
ATOM 4608 C CG  . GLU A 1 581 ? 43.639  -44.835 -2.695  1.00 79.43 581 A 1 
ATOM 4609 C CD  . GLU A 1 581 ? 44.269  -46.219 -2.917  1.00 76.14 581 A 1 
ATOM 4610 O OE1 . GLU A 1 581 ? 45.153  -46.291 -3.807  1.00 67.88 581 A 1 
ATOM 4611 O OE2 . GLU A 1 581 ? 43.880  -47.173 -2.214  1.00 68.41 581 A 1 
ATOM 4612 N N   . ARG A 1 582 ? 40.902  -43.643 0.830   1.00 86.47 582 A 1 
ATOM 4613 C CA  . ARG A 1 582 ? 39.727  -43.636 1.711   1.00 85.42 582 A 1 
ATOM 4614 C C   . ARG A 1 582 ? 39.075  -42.256 1.780   1.00 86.04 582 A 1 
ATOM 4615 O O   . ARG A 1 582 ? 37.851  -42.179 1.755   1.00 84.80 582 A 1 
ATOM 4616 C CB  . ARG A 1 582 ? 40.121  -44.167 3.096   1.00 84.44 582 A 1 
ATOM 4617 C CG  . ARG A 1 582 ? 38.914  -44.474 4.003   1.00 77.34 582 A 1 
ATOM 4618 C CD  . ARG A 1 582 ? 38.027  -45.616 3.462   1.00 74.91 582 A 1 
ATOM 4619 N NE  . ARG A 1 582 ? 36.966  -45.988 4.422   1.00 67.69 582 A 1 
ATOM 4620 C CZ  . ARG A 1 582 ? 36.016  -46.891 4.237   1.00 64.00 582 A 1 
ATOM 4621 N NH1 . ARG A 1 582 ? 35.913  -47.572 3.126   1.00 58.98 582 A 1 
ATOM 4622 N NH2 . ARG A 1 582 ? 35.135  -47.126 5.173   1.00 57.94 582 A 1 
ATOM 4623 N N   . GLU A 1 583 ? 39.871  -41.184 1.821   1.00 86.67 583 A 1 
ATOM 4624 C CA  . GLU A 1 583 ? 39.372  -39.804 1.729   1.00 85.54 583 A 1 
ATOM 4625 C C   . GLU A 1 583 ? 38.531  -39.604 0.466   1.00 86.02 583 A 1 
ATOM 4626 O O   . GLU A 1 583 ? 37.416  -39.091 0.554   1.00 84.72 583 A 1 
ATOM 4627 C CB  . GLU A 1 583 ? 40.565  -38.821 1.778   1.00 84.43 583 A 1 
ATOM 4628 C CG  . GLU A 1 583 ? 40.178  -37.336 1.682   1.00 80.61 583 A 1 
ATOM 4629 C CD  . GLU A 1 583 ? 41.372  -36.363 1.816   1.00 79.15 583 A 1 
ATOM 4630 O OE1 . GLU A 1 583 ? 41.154  -35.138 1.695   1.00 70.87 583 A 1 
ATOM 4631 O OE2 . GLU A 1 583 ? 42.521  -36.770 2.107   1.00 71.91 583 A 1 
ATOM 4632 N N   . ASN A 1 584 ? 39.017  -40.038 -0.686  1.00 87.17 584 A 1 
ATOM 4633 C CA  . ASN A 1 584 ? 38.284  -39.928 -1.947  1.00 86.30 584 A 1 
ATOM 4634 C C   . ASN A 1 584 ? 36.972  -40.726 -1.916  1.00 86.09 584 A 1 
ATOM 4635 O O   . ASN A 1 584 ? 35.944  -40.187 -2.318  1.00 84.54 584 A 1 
ATOM 4636 C CB  . ASN A 1 584 ? 39.177  -40.378 -3.110  1.00 85.36 584 A 1 
ATOM 4637 C CG  . ASN A 1 584 ? 40.305  -39.415 -3.442  1.00 79.12 584 A 1 
ATOM 4638 O OD1 . ASN A 1 584 ? 40.306  -38.226 -3.162  1.00 74.47 584 A 1 
ATOM 4639 N ND2 . ASN A 1 584 ? 41.311  -39.902 -4.129  1.00 72.46 584 A 1 
ATOM 4640 N N   . LEU A 1 585 ? 36.977  -41.965 -1.392  1.00 84.52 585 A 1 
ATOM 4641 C CA  . LEU A 1 585 ? 35.765  -42.788 -1.264  1.00 83.51 585 A 1 
ATOM 4642 C C   . LEU A 1 585 ? 34.708  -42.139 -0.360  1.00 84.47 585 A 1 
ATOM 4643 O O   . LEU A 1 585 ? 33.530  -42.127 -0.711  1.00 83.08 585 A 1 
ATOM 4644 C CB  . LEU A 1 585 ? 36.141  -44.179 -0.717  1.00 82.33 585 A 1 
ATOM 4645 C CG  . LEU A 1 585 ? 36.836  -45.104 -1.738  1.00 74.22 585 A 1 
ATOM 4646 C CD1 . LEU A 1 585 ? 37.402  -46.327 -1.009  1.00 69.88 585 A 1 
ATOM 4647 C CD2 . LEU A 1 585 ? 35.863  -45.594 -2.811  1.00 67.20 585 A 1 
ATOM 4648 N N   . ILE A 1 586 ? 35.120  -41.565 0.779   1.00 84.40 586 A 1 
ATOM 4649 C CA  . ILE A 1 586 ? 34.210  -40.872 1.701   1.00 83.60 586 A 1 
ATOM 4650 C C   . ILE A 1 586 ? 33.645  -39.612 1.038   1.00 84.56 586 A 1 
ATOM 4651 O O   . ILE A 1 586 ? 32.439  -39.396 1.068   1.00 83.25 586 A 1 
ATOM 4652 C CB  . ILE A 1 586 ? 34.924  -40.558 3.035   1.00 82.23 586 A 1 
ATOM 4653 C CG1 . ILE A 1 586 ? 35.239  -41.867 3.801   1.00 76.14 586 A 1 
ATOM 4654 C CG2 . ILE A 1 586 ? 34.070  -39.634 3.923   1.00 75.52 586 A 1 
ATOM 4655 C CD1 . ILE A 1 586 ? 36.265  -41.689 4.928   1.00 68.62 586 A 1 
ATOM 4656 N N   . LEU A 1 587 ? 34.512  -38.801 0.398   1.00 83.57 587 A 1 
ATOM 4657 C CA  . LEU A 1 587 ? 34.076  -37.582 -0.286  1.00 82.57 587 A 1 
ATOM 4658 C C   . LEU A 1 587 ? 33.126  -37.885 -1.450  1.00 83.95 587 A 1 
ATOM 4659 O O   . LEU A 1 587 ? 32.144  -37.168 -1.623  1.00 82.89 587 A 1 
ATOM 4660 C CB  . LEU A 1 587 ? 35.302  -36.803 -0.789  1.00 81.17 587 A 1 
ATOM 4661 C CG  . LEU A 1 587 ? 36.130  -36.114 0.318   1.00 75.10 587 A 1 
ATOM 4662 C CD1 . LEU A 1 587 ? 37.407  -35.536 -0.295  1.00 70.69 587 A 1 
ATOM 4663 C CD2 . LEU A 1 587 ? 35.372  -34.972 0.998   1.00 68.72 587 A 1 
ATOM 4664 N N   . THR A 1 588 ? 33.373  -38.940 -2.221  1.00 84.94 588 A 1 
ATOM 4665 C CA  . THR A 1 588 ? 32.452  -39.351 -3.292  1.00 84.88 588 A 1 
ATOM 4666 C C   . THR A 1 588 ? 31.116  -39.843 -2.740  1.00 86.23 588 A 1 
ATOM 4667 O O   . THR A 1 588 ? 30.079  -39.434 -3.261  1.00 84.90 588 A 1 
ATOM 4668 C CB  . THR A 1 588 ? 33.052  -40.420 -4.218  1.00 83.17 588 A 1 
ATOM 4669 O OG1 . THR A 1 588 ? 33.636  -41.495 -3.514  1.00 74.05 588 A 1 
ATOM 4670 C CG2 . THR A 1 588 ? 34.141  -39.829 -5.118  1.00 74.13 588 A 1 
ATOM 4671 N N   . ALA A 1 589 ? 31.124  -40.647 -1.667  1.00 86.55 589 A 1 
ATOM 4672 C CA  . ALA A 1 589 ? 29.893  -41.100 -1.021  1.00 86.36 589 A 1 
ATOM 4673 C C   . ALA A 1 589 ? 29.097  -39.929 -0.414  1.00 87.43 589 A 1 
ATOM 4674 O O   . ALA A 1 589 ? 27.874  -39.891 -0.538  1.00 86.52 589 A 1 
ATOM 4675 C CB  . ALA A 1 589 ? 30.249  -42.154 0.036   1.00 85.55 589 A 1 
ATOM 4676 N N   . ASP A 1 590 ? 29.780  -38.948 0.195   1.00 87.59 590 A 1 
ATOM 4677 C CA  . ASP A 1 590 ? 29.146  -37.722 0.696   1.00 87.06 590 A 1 
ATOM 4678 C C   . ASP A 1 590 ? 28.539  -36.887 -0.438  1.00 88.45 590 A 1 
ATOM 4679 O O   . ASP A 1 590 ? 27.390  -36.455 -0.338  1.00 87.57 590 A 1 
ATOM 4680 C CB  . ASP A 1 590 ? 30.161  -36.863 1.481   1.00 84.83 590 A 1 
ATOM 4681 C CG  . ASP A 1 590 ? 30.326  -37.262 2.949   1.00 77.27 590 A 1 
ATOM 4682 O OD1 . ASP A 1 590 ? 29.418  -37.924 3.496   1.00 71.47 590 A 1 
ATOM 4683 O OD2 . ASP A 1 590 ? 31.321  -36.829 3.583   1.00 70.40 590 A 1 
ATOM 4684 N N   . ASP A 1 591 ? 29.280  -36.673 -1.526  1.00 87.93 591 A 1 
ATOM 4685 C CA  . ASP A 1 591 ? 28.792  -35.937 -2.696  1.00 87.79 591 A 1 
ATOM 4686 C C   . ASP A 1 591 ? 27.567  -36.622 -3.336  1.00 89.71 591 A 1 
ATOM 4687 O O   . ASP A 1 591 ? 26.593  -35.945 -3.681  1.00 89.27 591 A 1 
ATOM 4688 C CB  . ASP A 1 591 ? 29.912  -35.822 -3.748  1.00 85.68 591 A 1 
ATOM 4689 C CG  . ASP A 1 591 ? 30.935  -34.698 -3.565  1.00 80.83 591 A 1 
ATOM 4690 O OD1 . ASP A 1 591 ? 30.560  -33.562 -3.207  1.00 77.09 591 A 1 
ATOM 4691 O OD2 . ASP A 1 591 ? 32.061  -34.824 -4.105  1.00 75.48 591 A 1 
ATOM 4692 N N   . GLU A 1 592 ? 27.600  -37.954 -3.484  1.00 88.03 592 A 1 
ATOM 4693 C CA  . GLU A 1 592 ? 26.482  -38.742 -4.020  1.00 88.76 592 A 1 
ATOM 4694 C C   . GLU A 1 592 ? 25.277  -38.745 -3.068  1.00 90.56 592 A 1 
ATOM 4695 O O   . GLU A 1 592 ? 24.144  -38.584 -3.520  1.00 89.38 592 A 1 
ATOM 4696 C CB  . GLU A 1 592 ? 26.934  -40.183 -4.312  1.00 87.81 592 A 1 
ATOM 4697 C CG  . GLU A 1 592 ? 27.825  -40.277 -5.568  1.00 81.93 592 A 1 
ATOM 4698 C CD  . GLU A 1 592 ? 28.340  -41.703 -5.858  1.00 79.18 592 A 1 
ATOM 4699 O OE1 . GLU A 1 592 ? 29.132  -41.836 -6.827  1.00 70.04 592 A 1 
ATOM 4700 O OE2 . GLU A 1 592 ? 27.954  -42.651 -5.141  1.00 70.18 592 A 1 
ATOM 4701 N N   . SER A 1 593 ? 25.517  -38.862 -1.759  1.00 90.38 593 A 1 
ATOM 4702 C CA  . SER A 1 593 ? 24.471  -38.760 -0.732  1.00 90.78 593 A 1 
ATOM 4703 C C   . SER A 1 593 ? 23.763  -37.405 -0.797  1.00 91.74 593 A 1 
ATOM 4704 O O   . SER A 1 593 ? 22.539  -37.360 -0.887  1.00 90.58 593 A 1 
ATOM 4705 C CB  . SER A 1 593 ? 25.073  -38.982 0.658   1.00 89.16 593 A 1 
ATOM 4706 O OG  . SER A 1 593 ? 24.093  -38.870 1.677   1.00 76.37 593 A 1 
ATOM 4707 N N   . VAL A 1 594 ? 24.513  -36.302 -0.833  1.00 90.87 594 A 1 
ATOM 4708 C CA  . VAL A 1 594 ? 23.943  -34.945 -0.924  1.00 90.76 594 A 1 
ATOM 4709 C C   . VAL A 1 594 ? 23.176  -34.744 -2.236  1.00 91.82 594 A 1 
ATOM 4710 O O   . VAL A 1 594 ? 22.123  -34.104 -2.242  1.00 91.58 594 A 1 
ATOM 4711 C CB  . VAL A 1 594 ? 25.052  -33.885 -0.765  1.00 89.39 594 A 1 
ATOM 4712 C CG1 . VAL A 1 594 ? 24.558  -32.456 -1.048  1.00 84.42 594 A 1 
ATOM 4713 C CG2 . VAL A 1 594 ? 25.615  -33.886 0.661   1.00 84.54 594 A 1 
ATOM 4714 N N   . ALA A 1 595 ? 23.672  -35.283 -3.348  1.00 92.30 595 A 1 
ATOM 4715 C CA  . ALA A 1 595 ? 22.975  -35.218 -4.631  1.00 92.03 595 A 1 
ATOM 4716 C C   . ALA A 1 595 ? 21.637  -35.974 -4.589  1.00 92.90 595 A 1 
ATOM 4717 O O   . ALA A 1 595 ? 20.613  -35.423 -5.000  1.00 92.15 595 A 1 
ATOM 4718 C CB  . ALA A 1 595 ? 23.899  -35.751 -5.728  1.00 90.84 595 A 1 
ATOM 4719 N N   . LEU A 1 596 ? 21.631  -37.188 -4.037  1.00 92.39 596 A 1 
ATOM 4720 C CA  . LEU A 1 596 ? 20.429  -38.006 -3.894  1.00 92.87 596 A 1 
ATOM 4721 C C   . LEU A 1 596 ? 19.421  -37.375 -2.923  1.00 93.56 596 A 1 
ATOM 4722 O O   . LEU A 1 596 ? 18.227  -37.337 -3.208  1.00 92.77 596 A 1 
ATOM 4723 C CB  . LEU A 1 596 ? 20.863  -39.413 -3.452  1.00 92.78 596 A 1 
ATOM 4724 C CG  . LEU A 1 596 ? 19.704  -40.419 -3.345  1.00 89.44 596 A 1 
ATOM 4725 C CD1 . LEU A 1 596 ? 18.977  -40.612 -4.676  1.00 82.13 596 A 1 
ATOM 4726 C CD2 . LEU A 1 596 ? 20.261  -41.774 -2.907  1.00 83.26 596 A 1 
ATOM 4727 N N   . GLU A 1 597 ? 19.888  -36.815 -1.807  1.00 94.20 597 A 1 
ATOM 4728 C CA  . GLU A 1 597 ? 19.033  -36.056 -0.888  1.00 94.11 597 A 1 
ATOM 4729 C C   . GLU A 1 597 ? 18.364  -34.869 -1.587  1.00 94.51 597 A 1 
ATOM 4730 O O   . GLU A 1 597 ? 17.176  -34.620 -1.382  1.00 93.41 597 A 1 
ATOM 4731 C CB  . GLU A 1 597 ? 19.852  -35.546 0.308   1.00 93.00 597 A 1 
ATOM 4732 C CG  . GLU A 1 597 ? 20.134  -36.645 1.331   1.00 89.17 597 A 1 
ATOM 4733 C CD  . GLU A 1 597 ? 20.667  -36.111 2.665   1.00 91.12 597 A 1 
ATOM 4734 O OE1 . GLU A 1 597 ? 21.584  -36.722 3.246   1.00 81.88 597 A 1 
ATOM 4735 O OE2 . GLU A 1 597 ? 20.061  -35.168 3.218   1.00 84.13 597 A 1 
ATOM 4736 N N   . TYR A 1 598 ? 19.099  -34.161 -2.439  1.00 94.36 598 A 1 
ATOM 4737 C CA  . TYR A 1 598 ? 18.546  -33.053 -3.215  1.00 93.85 598 A 1 
ATOM 4738 C C   . TYR A 1 598 ? 17.491  -33.514 -4.231  1.00 94.31 598 A 1 
ATOM 4739 O O   . TYR A 1 598 ? 16.484  -32.824 -4.419  1.00 93.62 598 A 1 
ATOM 4740 C CB  . TYR A 1 598 ? 19.689  -32.301 -3.905  1.00 92.75 598 A 1 
ATOM 4741 C CG  . TYR A 1 598 ? 19.213  -31.107 -4.705  1.00 90.91 598 A 1 
ATOM 4742 C CD1 . TYR A 1 598 ? 19.123  -31.184 -6.110  1.00 86.12 598 A 1 
ATOM 4743 C CD2 . TYR A 1 598 ? 18.810  -29.936 -4.036  1.00 86.41 598 A 1 
ATOM 4744 C CE1 . TYR A 1 598 ? 18.640  -30.084 -6.844  1.00 85.25 598 A 1 
ATOM 4745 C CE2 . TYR A 1 598 ? 18.323  -28.833 -4.767  1.00 84.94 598 A 1 
ATOM 4746 C CZ  . TYR A 1 598 ? 18.239  -28.906 -6.175  1.00 85.99 598 A 1 
ATOM 4747 O OH  . TYR A 1 598 ? 17.765  -27.841 -6.881  1.00 83.84 598 A 1 
ATOM 4748 N N   . GLU A 1 599 ? 17.678  -34.660 -4.864  1.00 93.95 599 A 1 
ATOM 4749 C CA  . GLU A 1 599 ? 16.666  -35.254 -5.749  1.00 93.97 599 A 1 
ATOM 4750 C C   . GLU A 1 599 ? 15.387  -35.605 -4.977  1.00 94.98 599 A 1 
ATOM 4751 O O   . GLU A 1 599 ? 14.306  -35.167 -5.375  1.00 93.91 599 A 1 
ATOM 4752 C CB  . GLU A 1 599 ? 17.223  -36.490 -6.470  1.00 93.14 599 A 1 
ATOM 4753 C CG  . GLU A 1 599 ? 18.253  -36.106 -7.548  1.00 81.54 599 A 1 
ATOM 4754 C CD  . GLU A 1 599 ? 18.814  -37.312 -8.326  1.00 78.10 599 A 1 
ATOM 4755 O OE1 . GLU A 1 599 ? 19.563  -37.044 -9.301  1.00 68.09 599 A 1 
ATOM 4756 O OE2 . GLU A 1 599 ? 18.484  -38.465 -7.983  1.00 69.11 599 A 1 
ATOM 4757 N N   . ILE A 1 600 ? 15.504  -36.277 -3.833  1.00 94.86 600 A 1 
ATOM 4758 C CA  . ILE A 1 600 ? 14.361  -36.617 -2.971  1.00 95.26 600 A 1 
ATOM 4759 C C   . ILE A 1 600 ? 13.634  -35.349 -2.507  1.00 95.85 600 A 1 
ATOM 4760 O O   . ILE A 1 600 ? 12.409  -35.268 -2.589  1.00 95.22 600 A 1 
ATOM 4761 C CB  . ILE A 1 600 ? 14.828  -37.458 -1.761  1.00 95.33 600 A 1 
ATOM 4762 C CG1 . ILE A 1 600 ? 15.380  -38.833 -2.213  1.00 93.51 600 A 1 
ATOM 4763 C CG2 . ILE A 1 600 ? 13.671  -37.669 -0.767  1.00 93.10 600 A 1 
ATOM 4764 C CD1 . ILE A 1 600 ? 16.195  -39.550 -1.129  1.00 88.71 600 A 1 
ATOM 4765 N N   . PHE A 1 601 ? 14.375  -34.325 -2.061  1.00 95.56 601 A 1 
ATOM 4766 C CA  . PHE A 1 601 ? 13.798  -33.032 -1.682  1.00 95.33 601 A 1 
ATOM 4767 C C   . PHE A 1 601 ? 12.996  -32.414 -2.830  1.00 95.60 601 A 1 
ATOM 4768 O O   . PHE A 1 601 ? 11.891  -31.903 -2.622  1.00 95.23 601 A 1 
ATOM 4769 C CB  . PHE A 1 601 ? 14.925  -32.092 -1.233  1.00 94.98 601 A 1 
ATOM 4770 C CG  . PHE A 1 601 ? 14.505  -30.642 -1.143  1.00 94.82 601 A 1 
ATOM 4771 C CD1 . PHE A 1 601 ? 14.784  -29.757 -2.203  1.00 91.16 601 A 1 
ATOM 4772 C CD2 . PHE A 1 601 ? 13.771  -30.191 -0.032  1.00 92.12 601 A 1 
ATOM 4773 C CE1 . PHE A 1 601 ? 14.330  -28.428 -2.153  1.00 92.02 601 A 1 
ATOM 4774 C CE2 . PHE A 1 601 ? 13.317  -28.864 0.021   1.00 92.02 601 A 1 
ATOM 4775 C CZ  . PHE A 1 601 ? 13.591  -27.979 -1.042  1.00 93.43 601 A 1 
ATOM 4776 N N   . LYS A 1 602 ? 13.523  -32.475 -4.048  1.00 95.77 602 A 1 
ATOM 4777 C CA  . LYS A 1 602 ? 12.846  -31.963 -5.237  1.00 95.40 602 A 1 
ATOM 4778 C C   . LYS A 1 602 ? 11.575  -32.753 -5.545  1.00 96.13 602 A 1 
ATOM 4779 O O   . LYS A 1 602 ? 10.560  -32.137 -5.863  1.00 95.50 602 A 1 
ATOM 4780 C CB  . LYS A 1 602 ? 13.836  -31.970 -6.404  1.00 94.00 602 A 1 
ATOM 4781 C CG  . LYS A 1 602 ? 13.272  -31.236 -7.618  1.00 84.62 602 A 1 
ATOM 4782 C CD  . LYS A 1 602 ? 14.281  -31.285 -8.765  1.00 77.48 602 A 1 
ATOM 4783 C CE  . LYS A 1 602 ? 13.691  -30.580 -9.983  1.00 66.89 602 A 1 
ATOM 4784 N NZ  . LYS A 1 602 ? 14.585  -30.728 -11.153 1.00 58.01 602 A 1 
ATOM 4785 N N   . ASP A 1 603 ? 11.598  -34.066 -5.411  1.00 95.41 603 A 1 
ATOM 4786 C CA  . ASP A 1 603 ? 10.427  -34.919 -5.629  1.00 95.67 603 A 1 
ATOM 4787 C C   . ASP A 1 603 ? 9.311   -34.616 -4.622  1.00 96.36 603 A 1 
ATOM 4788 O O   . ASP A 1 603 ? 8.170   -34.375 -5.024  1.00 95.16 603 A 1 
ATOM 4789 C CB  . ASP A 1 603 ? 10.837  -36.401 -5.580  1.00 95.22 603 A 1 
ATOM 4790 C CG  . ASP A 1 603 ? 11.679  -36.850 -6.783  1.00 91.08 603 A 1 
ATOM 4791 O OD1 . ASP A 1 603 ? 11.680  -36.127 -7.813  1.00 85.12 603 A 1 
ATOM 4792 O OD2 . ASP A 1 603 ? 12.271  -37.945 -6.678  1.00 85.79 603 A 1 
ATOM 4793 N N   . VAL A 1 604 ? 9.640   -34.508 -3.330  1.00 96.37 604 A 1 
ATOM 4794 C CA  . VAL A 1 604 ? 8.679   -34.113 -2.281  1.00 96.51 604 A 1 
ATOM 4795 C C   . VAL A 1 604 ? 8.127   -32.708 -2.540  1.00 96.73 604 A 1 
ATOM 4796 O O   . VAL A 1 604 ? 6.923   -32.475 -2.423  1.00 95.87 604 A 1 
ATOM 4797 C CB  . VAL A 1 604 ? 9.329   -34.199 -0.884  1.00 96.24 604 A 1 
ATOM 4798 C CG1 . VAL A 1 604 ? 8.384   -33.723 0.230   1.00 93.29 604 A 1 
ATOM 4799 C CG2 . VAL A 1 604 ? 9.722   -35.643 -0.544  1.00 93.02 604 A 1 
ATOM 4800 N N   . THR A 1 605 ? 8.987   -31.773 -2.955  1.00 96.74 605 A 1 
ATOM 4801 C CA  . THR A 1 605 ? 8.567   -30.411 -3.321  1.00 96.55 605 A 1 
ATOM 4802 C C   . THR A 1 605 ? 7.608   -30.424 -4.518  1.00 96.50 605 A 1 
ATOM 4803 O O   . THR A 1 605 ? 6.597   -29.728 -4.499  1.00 95.60 605 A 1 
ATOM 4804 C CB  . THR A 1 605 ? 9.781   -29.520 -3.624  1.00 95.74 605 A 1 
ATOM 4805 O OG1 . THR A 1 605 ? 10.661  -29.480 -2.527  1.00 85.31 605 A 1 
ATOM 4806 C CG2 . THR A 1 605 ? 9.388   -28.067 -3.894  1.00 84.35 605 A 1 
ATOM 4807 N N   . ASN A 1 606 ? 7.867   -31.232 -5.538  1.00 96.15 606 A 1 
ATOM 4808 C CA  . ASN A 1 606 ? 6.981   -31.377 -6.697  1.00 95.92 606 A 1 
ATOM 4809 C C   . ASN A 1 606 ? 5.611   -31.964 -6.310  1.00 96.22 606 A 1 
ATOM 4810 O O   . ASN A 1 606 ? 4.595   -31.517 -6.846  1.00 95.05 606 A 1 
ATOM 4811 C CB  . ASN A 1 606 ? 7.662   -32.253 -7.758  1.00 94.88 606 A 1 
ATOM 4812 C CG  . ASN A 1 606 ? 8.833   -31.593 -8.462  1.00 91.58 606 A 1 
ATOM 4813 O OD1 . ASN A 1 606 ? 8.923   -30.388 -8.649  1.00 83.46 606 A 1 
ATOM 4814 N ND2 . ASN A 1 606 ? 9.759   -32.390 -8.944  1.00 83.09 606 A 1 
ATOM 4815 N N   . CYS A 1 607 ? 5.561   -32.897 -5.359  1.00 96.36 607 A 1 
ATOM 4816 C CA  . CYS A 1 607 ? 4.294   -33.386 -4.808  1.00 96.27 607 A 1 
ATOM 4817 C C   . CYS A 1 607 ? 3.504   -32.261 -4.124  1.00 96.42 607 A 1 
ATOM 4818 O O   . CYS A 1 607 ? 2.313   -32.104 -4.386  1.00 94.93 607 A 1 
ATOM 4819 C CB  . CYS A 1 607 ? 4.557   -34.546 -3.836  1.00 95.82 607 A 1 
ATOM 4820 S SG  . CYS A 1 607 ? 5.192   -35.990 -4.736  1.00 86.43 607 A 1 
ATOM 4821 N N   . ALA A 1 608 ? 4.160   -31.414 -3.326  1.00 96.28 608 A 1 
ATOM 4822 C CA  . ALA A 1 608 ? 3.504   -30.246 -2.729  1.00 96.13 608 A 1 
ATOM 4823 C C   . ALA A 1 608 ? 2.982   -29.262 -3.797  1.00 95.99 608 A 1 
ATOM 4824 O O   . ALA A 1 608 ? 1.866   -28.755 -3.692  1.00 94.81 608 A 1 
ATOM 4825 C CB  . ALA A 1 608 ? 4.487   -29.576 -1.761  1.00 95.81 608 A 1 
ATOM 4826 N N   . ILE A 1 609 ? 3.752   -29.029 -4.866  1.00 95.73 609 A 1 
ATOM 4827 C CA  . ILE A 1 609 ? 3.355   -28.164 -5.992  1.00 95.15 609 A 1 
ATOM 4828 C C   . ILE A 1 609 ? 2.115   -28.708 -6.727  1.00 94.87 609 A 1 
ATOM 4829 O O   . ILE A 1 609 ? 1.299   -27.916 -7.212  1.00 93.50 609 A 1 
ATOM 4830 C CB  . ILE A 1 609 ? 4.550   -27.964 -6.955  1.00 94.32 609 A 1 
ATOM 4831 C CG1 . ILE A 1 609 ? 5.650   -27.109 -6.280  1.00 91.91 609 A 1 
ATOM 4832 C CG2 . ILE A 1 609 ? 4.117   -27.286 -8.273  1.00 91.39 609 A 1 
ATOM 4833 C CD1 . ILE A 1 609 ? 7.001   -27.151 -7.009  1.00 85.98 609 A 1 
ATOM 4834 N N   . ALA A 1 610 ? 1.935   -30.028 -6.803  1.00 95.27 610 A 1 
ATOM 4835 C CA  . ALA A 1 610 ? 0.750   -30.628 -7.421  1.00 94.97 610 A 1 
ATOM 4836 C C   . ALA A 1 610 ? -0.548  -30.185 -6.721  1.00 94.88 610 A 1 
ATOM 4837 O O   . ALA A 1 610 ? -1.539  -29.902 -7.396  1.00 93.40 610 A 1 
ATOM 4838 C CB  . ALA A 1 610 ? 0.914   -32.152 -7.438  1.00 94.76 610 A 1 
ATOM 4839 N N   . TYR A 1 611 ? -0.512  -29.994 -5.393  1.00 95.77 611 A 1 
ATOM 4840 C CA  . TYR A 1 611 ? -1.618  -29.509 -4.562  1.00 95.60 611 A 1 
ATOM 4841 C C   . TYR A 1 611 ? -1.666  -27.977 -4.408  1.00 95.39 611 A 1 
ATOM 4842 O O   . TYR A 1 611 ? -2.355  -27.451 -3.539  1.00 94.08 611 A 1 
ATOM 4843 C CB  . TYR A 1 611 ? -1.550  -30.218 -3.205  1.00 95.61 611 A 1 
ATOM 4844 C CG  . TYR A 1 611 ? -1.786  -31.710 -3.285  1.00 95.34 611 A 1 
ATOM 4845 C CD1 . TYR A 1 611 ? -3.051  -32.175 -3.687  1.00 91.81 611 A 1 
ATOM 4846 C CD2 . TYR A 1 611 ? -0.771  -32.630 -2.954  1.00 92.32 611 A 1 
ATOM 4847 C CE1 . TYR A 1 611 ? -3.304  -33.554 -3.764  1.00 91.31 611 A 1 
ATOM 4848 C CE2 . TYR A 1 611 ? -1.024  -34.014 -3.026  1.00 91.78 611 A 1 
ATOM 4849 C CZ  . TYR A 1 611 ? -2.296  -34.476 -3.431  1.00 92.59 611 A 1 
ATOM 4850 O OH  . TYR A 1 611 ? -2.568  -35.806 -3.505  1.00 90.61 611 A 1 
ATOM 4851 N N   . ALA A 1 612 ? -0.951  -27.215 -5.230  1.00 94.42 612 A 1 
ATOM 4852 C CA  . ALA A 1 612 ? -0.846  -25.763 -5.065  1.00 93.73 612 A 1 
ATOM 4853 C C   . ALA A 1 612 ? -2.202  -25.037 -5.078  1.00 93.67 612 A 1 
ATOM 4854 O O   . ALA A 1 612 ? -2.368  -24.030 -4.395  1.00 92.49 612 A 1 
ATOM 4855 C CB  . ALA A 1 612 ? 0.071   -25.212 -6.159  1.00 92.76 612 A 1 
ATOM 4856 N N   . LYS A 1 613 ? -3.174  -25.519 -5.863  1.00 93.36 613 A 1 
ATOM 4857 C CA  . LYS A 1 613 ? -4.519  -24.928 -5.952  1.00 92.49 613 A 1 
ATOM 4858 C C   . LYS A 1 613 ? -5.290  -25.081 -4.645  1.00 93.40 613 A 1 
ATOM 4859 O O   . LYS A 1 613 ? -5.887  -24.124 -4.153  1.00 92.45 613 A 1 
ATOM 4860 C CB  . LYS A 1 613 ? -5.284  -25.596 -7.100  1.00 90.65 613 A 1 
ATOM 4861 C CG  . LYS A 1 613 ? -6.642  -24.928 -7.350  1.00 79.37 613 A 1 
ATOM 4862 C CD  . LYS A 1 613 ? -7.426  -25.706 -8.403  1.00 74.52 613 A 1 
ATOM 4863 C CE  . LYS A 1 613 ? -8.814  -25.092 -8.565  1.00 63.85 613 A 1 
ATOM 4864 N NZ  . LYS A 1 613 ? -9.673  -25.962 -9.407  1.00 55.05 613 A 1 
ATOM 4865 N N   . GLU A 1 614 ? -5.270  -26.279 -4.119  1.00 94.21 614 A 1 
ATOM 4866 C CA  . GLU A 1 614 ? -5.939  -26.690 -2.899  1.00 94.74 614 A 1 
ATOM 4867 C C   . GLU A 1 614 ? -5.324  -25.964 -1.699  1.00 95.53 614 A 1 
ATOM 4868 O O   . GLU A 1 614 ? -6.055  -25.396 -0.887  1.00 94.84 614 A 1 
ATOM 4869 C CB  . GLU A 1 614 ? -5.830  -28.220 -2.763  1.00 94.47 614 A 1 
ATOM 4870 C CG  . GLU A 1 614 ? -6.531  -29.049 -3.868  1.00 91.02 614 A 1 
ATOM 4871 C CD  . GLU A 1 614 ? -5.866  -29.033 -5.268  1.00 88.23 614 A 1 
ATOM 4872 O OE1 . GLU A 1 614 ? -6.565  -29.360 -6.253  1.00 76.56 614 A 1 
ATOM 4873 O OE2 . GLU A 1 614 ? -4.704  -28.586 -5.410  1.00 77.48 614 A 1 
ATOM 4874 N N   . ILE A 1 615 ? -3.987  -25.859 -1.646  1.00 95.53 615 A 1 
ATOM 4875 C CA  . ILE A 1 615 ? -3.254  -25.105 -0.622  1.00 95.95 615 A 1 
ATOM 4876 C C   . ILE A 1 615 ? -3.620  -23.618 -0.667  1.00 95.86 615 A 1 
ATOM 4877 O O   . ILE A 1 615 ? -3.911  -23.034 0.375   1.00 95.12 615 A 1 
ATOM 4878 C CB  . ILE A 1 615 ? -1.728  -25.322 -0.772  1.00 96.06 615 A 1 
ATOM 4879 C CG1 . ILE A 1 615 ? -1.356  -26.792 -0.461  1.00 94.84 615 A 1 
ATOM 4880 C CG2 . ILE A 1 615 ? -0.933  -24.380 0.155   1.00 94.53 615 A 1 
ATOM 4881 C CD1 . ILE A 1 615 ? 0.054   -27.185 -0.920  1.00 89.69 615 A 1 
ATOM 4882 N N   . GLN A 1 616 ? -3.656  -22.988 -1.847  1.00 95.32 616 A 1 
ATOM 4883 C CA  . GLN A 1 616 ? -4.060  -21.583 -1.987  1.00 94.55 616 A 1 
ATOM 4884 C C   . GLN A 1 616 ? -5.513  -21.364 -1.549  1.00 94.71 616 A 1 
ATOM 4885 O O   . GLN A 1 616 ? -5.809  -20.388 -0.859  1.00 94.01 616 A 1 
ATOM 4886 C CB  . GLN A 1 616 ? -3.886  -21.120 -3.442  1.00 93.55 616 A 1 
ATOM 4887 C CG  . GLN A 1 616 ? -2.424  -20.808 -3.793  1.00 87.51 616 A 1 
ATOM 4888 C CD  . GLN A 1 616 ? -2.244  -20.393 -5.254  1.00 84.95 616 A 1 
ATOM 4889 O OE1 . GLN A 1 616 ? -2.982  -20.771 -6.155  1.00 75.09 616 A 1 
ATOM 4890 N NE2 . GLN A 1 616 ? -1.236  -19.602 -5.551  1.00 72.57 616 A 1 
ATOM 4891 N N   . LYS A 1 617 ? -6.425  -22.278 -1.911  1.00 93.92 617 A 1 
ATOM 4892 C CA  . LYS A 1 617 ? -7.823  -22.222 -1.476  1.00 94.22 617 A 1 
ATOM 4893 C C   . LYS A 1 617 ? -7.932  -22.323 0.049   1.00 95.27 617 A 1 
ATOM 4894 O O   . LYS A 1 617 ? -8.574  -21.472 0.664   1.00 94.97 617 A 1 
ATOM 4895 C CB  . LYS A 1 617 ? -8.625  -23.324 -2.193  1.00 93.50 617 A 1 
ATOM 4896 C CG  . LYS A 1 617 ? -10.125 -23.159 -1.917  1.00 88.01 617 A 1 
ATOM 4897 C CD  . LYS A 1 617 ? -10.970 -24.325 -2.450  1.00 83.87 617 A 1 
ATOM 4898 C CE  . LYS A 1 617 ? -12.409 -24.002 -2.060  1.00 74.21 617 A 1 
ATOM 4899 N NZ  . LYS A 1 617 ? -13.341 -25.153 -2.084  1.00 68.32 617 A 1 
ATOM 4900 N N   . ALA A 1 618 ? -7.262  -23.299 0.654   1.00 95.36 618 A 1 
ATOM 4901 C CA  . ALA A 1 618 ? -7.218  -23.460 2.106   1.00 96.15 618 A 1 
ATOM 4902 C C   . ALA A 1 618 ? -6.648  -22.210 2.796   1.00 96.77 618 A 1 
ATOM 4903 O O   . ALA A 1 618 ? -7.237  -21.711 3.751   1.00 96.41 618 A 1 
ATOM 4904 C CB  . ALA A 1 618 ? -6.405  -24.717 2.438   1.00 95.90 618 A 1 
ATOM 4905 N N   . ALA A 1 619 ? -5.562  -21.638 2.268   1.00 96.66 619 A 1 
ATOM 4906 C CA  . ALA A 1 619 ? -4.948  -20.419 2.787   1.00 96.60 619 A 1 
ATOM 4907 C C   . ALA A 1 619 ? -5.921  -19.227 2.818   1.00 96.75 619 A 1 
ATOM 4908 O O   . ALA A 1 619 ? -5.982  -18.503 3.813   1.00 96.22 619 A 1 
ATOM 4909 C CB  . ALA A 1 619 ? -3.714  -20.114 1.931   1.00 96.03 619 A 1 
ATOM 4910 N N   . GLN A 1 620 ? -6.726  -19.041 1.769   1.00 96.21 620 A 1 
ATOM 4911 C CA  . GLN A 1 620 ? -7.748  -17.990 1.712   1.00 96.01 620 A 1 
ATOM 4912 C C   . GLN A 1 620 ? -8.858  -18.199 2.752   1.00 96.63 620 A 1 
ATOM 4913 O O   . GLN A 1 620 ? -9.300  -17.234 3.380   1.00 96.15 620 A 1 
ATOM 4914 C CB  . GLN A 1 620 ? -8.366  -17.941 0.310   1.00 94.93 620 A 1 
ATOM 4915 C CG  . GLN A 1 620 ? -7.402  -17.358 -0.734  1.00 85.29 620 A 1 
ATOM 4916 C CD  . GLN A 1 620 ? -7.965  -17.390 -2.152  1.00 78.29 620 A 1 
ATOM 4917 O OE1 . GLN A 1 620 ? -9.064  -17.848 -2.438  1.00 67.94 620 A 1 
ATOM 4918 N NE2 . GLN A 1 620 ? -7.223  -16.883 -3.115  1.00 63.75 620 A 1 
ATOM 4919 N N   . LEU A 1 621 ? -9.305  -19.436 2.952   1.00 96.33 621 A 1 
ATOM 4920 C CA  . LEU A 1 621 ? -10.324 -19.769 3.951   1.00 96.71 621 A 1 
ATOM 4921 C C   . LEU A 1 621 ? -9.796  -19.560 5.377   1.00 97.19 621 A 1 
ATOM 4922 O O   . LEU A 1 621 ? -10.466 -18.930 6.198   1.00 96.63 621 A 1 
ATOM 4923 C CB  . LEU A 1 621 ? -10.791 -21.217 3.733   1.00 96.48 621 A 1 
ATOM 4924 C CG  . LEU A 1 621 ? -11.517 -21.467 2.396   1.00 95.15 621 A 1 
ATOM 4925 C CD1 . LEU A 1 621 ? -11.697 -22.968 2.185   1.00 91.60 621 A 1 
ATOM 4926 C CD2 . LEU A 1 621 ? -12.887 -20.798 2.345   1.00 91.38 621 A 1 
ATOM 4927 N N   . ILE A 1 622 ? -8.561  -19.994 5.653   1.00 97.18 622 A 1 
ATOM 4928 C CA  . ILE A 1 622 ? -7.868  -19.762 6.927   1.00 97.32 622 A 1 
ATOM 4929 C C   . ILE A 1 622 ? -7.747  -18.260 7.202   1.00 97.35 622 A 1 
ATOM 4930 O O   . ILE A 1 622 ? -8.060  -17.804 8.301   1.00 96.66 622 A 1 
ATOM 4931 C CB  . ILE A 1 622 ? -6.480  -20.442 6.902   1.00 96.91 622 A 1 
ATOM 4932 C CG1 . ILE A 1 622 ? -6.621  -21.980 6.883   1.00 95.10 622 A 1 
ATOM 4933 C CG2 . ILE A 1 622 ? -5.623  -20.025 8.110   1.00 95.13 622 A 1 
ATOM 4934 C CD1 . ILE A 1 622 ? -5.340  -22.681 6.415   1.00 89.10 622 A 1 
ATOM 4935 N N   . ALA A 1 623 ? -7.354  -17.467 6.203   1.00 97.33 623 A 1 
ATOM 4936 C CA  . ALA A 1 623 ? -7.264  -16.017 6.330   1.00 97.27 623 A 1 
ATOM 4937 C C   . ALA A 1 623 ? -8.616  -15.380 6.691   1.00 97.44 623 A 1 
ATOM 4938 O O   . ALA A 1 623 ? -8.662  -14.478 7.527   1.00 96.86 623 A 1 
ATOM 4939 C CB  . ALA A 1 623 ? -6.706  -15.447 5.022   1.00 96.62 623 A 1 
ATOM 4940 N N   . GLN A 1 624 ? -9.719  -15.850 6.101   1.00 97.23 624 A 1 
ATOM 4941 C CA  . GLN A 1 624 ? -11.064 -15.363 6.433   1.00 97.26 624 A 1 
ATOM 4942 C C   . GLN A 1 624 ? -11.434 -15.655 7.888   1.00 97.49 624 A 1 
ATOM 4943 O O   . GLN A 1 624 ? -11.878 -14.742 8.584   1.00 96.76 624 A 1 
ATOM 4944 C CB  . GLN A 1 624 ? -12.118 -15.963 5.490   1.00 96.44 624 A 1 
ATOM 4945 C CG  . GLN A 1 624 ? -12.047 -15.357 4.082   1.00 92.61 624 A 1 
ATOM 4946 C CD  . GLN A 1 624 ? -13.029 -16.006 3.117   1.00 91.36 624 A 1 
ATOM 4947 O OE1 . GLN A 1 624 ? -14.167 -16.313 3.440   1.00 82.32 624 A 1 
ATOM 4948 N NE2 . GLN A 1 624 ? -12.646 -16.211 1.879   1.00 80.74 624 A 1 
ATOM 4949 N N   . ILE A 1 625 ? -11.208 -16.879 8.368   1.00 96.74 625 A 1 
ATOM 4950 C CA  . ILE A 1 625 ? -11.452 -17.243 9.770   1.00 96.57 625 A 1 
ATOM 4951 C C   . ILE A 1 625 ? -10.625 -16.356 10.694  1.00 97.07 625 A 1 
ATOM 4952 O O   . ILE A 1 625 ? -11.158 -15.815 11.659  1.00 96.22 625 A 1 
ATOM 4953 C CB  . ILE A 1 625 ? -11.119 -18.730 10.030  1.00 94.78 625 A 1 
ATOM 4954 C CG1 . ILE A 1 625 ? -12.041 -19.656 9.219   1.00 82.63 625 A 1 
ATOM 4955 C CG2 . ILE A 1 625 ? -11.245 -19.081 11.528  1.00 78.85 625 A 1 
ATOM 4956 C CD1 . ILE A 1 625 ? -11.412 -21.037 9.036   1.00 69.46 625 A 1 
ATOM 4957 N N   . ASP A 1 626 ? -9.346  -16.156 10.389  1.00 97.25 626 A 1 
ATOM 4958 C CA  . ASP A 1 626 ? -8.428  -15.371 11.213  1.00 97.49 626 A 1 
ATOM 4959 C C   . ASP A 1 626 ? -8.879  -13.907 11.342  1.00 97.71 626 A 1 
ATOM 4960 O O   . ASP A 1 626 ? -8.912  -13.355 12.441  1.00 96.58 626 A 1 
ATOM 4961 C CB  . ASP A 1 626 ? -7.026  -15.489 10.607  1.00 96.97 626 A 1 
ATOM 4962 C CG  . ASP A 1 626 ? -5.913  -14.951 11.504  1.00 96.53 626 A 1 
ATOM 4963 O OD1 . ASP A 1 626 ? -6.102  -14.838 12.731  1.00 92.35 626 A 1 
ATOM 4964 O OD2 . ASP A 1 626 ? -4.821  -14.690 10.952  1.00 92.14 626 A 1 
ATOM 4965 N N   . VAL A 1 627 ? -9.333  -13.285 10.245  1.00 97.57 627 A 1 
ATOM 4966 C CA  . VAL A 1 627 ? -9.891  -11.920 10.275  1.00 97.78 627 A 1 
ATOM 4967 C C   . VAL A 1 627 ? -11.196 -11.856 11.074  1.00 97.82 627 A 1 
ATOM 4968 O O   . VAL A 1 627 ? -11.380 -10.934 11.871  1.00 97.18 627 A 1 
ATOM 4969 C CB  . VAL A 1 627 ? -10.102 -11.369 8.855   1.00 97.39 627 A 1 
ATOM 4970 C CG1 . VAL A 1 627 ? -10.772 -9.987  8.876   1.00 95.05 627 A 1 
ATOM 4971 C CG2 . VAL A 1 627 ? -8.767  -11.197 8.130   1.00 94.44 627 A 1 
ATOM 4972 N N   . LEU A 1 628 ? -12.097 -12.823 10.908  1.00 96.89 628 A 1 
ATOM 4973 C CA  . LEU A 1 628 ? -13.353 -12.870 11.663  1.00 96.62 628 A 1 
ATOM 4974 C C   . LEU A 1 628 ? -13.092 -13.070 13.164  1.00 96.81 628 A 1 
ATOM 4975 O O   . LEU A 1 628 ? -13.695 -12.378 13.990  1.00 96.21 628 A 1 
ATOM 4976 C CB  . LEU A 1 628 ? -14.249 -13.985 11.097  1.00 96.00 628 A 1 
ATOM 4977 C CG  . LEU A 1 628 ? -14.757 -13.749 9.660   1.00 94.85 628 A 1 
ATOM 4978 C CD1 . LEU A 1 628 ? -15.363 -15.042 9.116   1.00 92.45 628 A 1 
ATOM 4979 C CD2 . LEU A 1 628 ? -15.812 -12.647 9.581   1.00 92.27 628 A 1 
ATOM 4980 N N   . CYS A 1 629 ? -12.146 -13.947 13.529  1.00 96.67 629 A 1 
ATOM 4981 C CA  . CYS A 1 629 ? -11.683 -14.122 14.906  1.00 96.49 629 A 1 
ATOM 4982 C C   . CYS A 1 629 ? -11.056 -12.840 15.466  1.00 96.61 629 A 1 
ATOM 4983 O O   . CYS A 1 629 ? -11.316 -12.492 16.617  1.00 95.74 629 A 1 
ATOM 4984 C CB  . CYS A 1 629 ? -10.661 -15.265 14.966  1.00 95.91 629 A 1 
ATOM 4985 S SG  . CYS A 1 629 ? -11.493 -16.872 14.816  1.00 93.79 629 A 1 
ATOM 4986 N N   . SER A 1 630 ? -10.262 -12.118 14.666  1.00 97.39 630 A 1 
ATOM 4987 C CA  . SER A 1 630 ? -9.672  -10.826 15.036  1.00 97.35 630 A 1 
ATOM 4988 C C   . SER A 1 630 ? -10.751 -9.795  15.374  1.00 97.49 630 A 1 
ATOM 4989 O O   . SER A 1 630 ? -10.731 -9.207  16.454  1.00 96.58 630 A 1 
ATOM 4990 C CB  . SER A 1 630 ? -8.794  -10.320 13.894  1.00 96.77 630 A 1 
ATOM 4991 O OG  . SER A 1 630 ? -8.077  -9.184  14.299  1.00 91.26 630 A 1 
ATOM 4992 N N   . PHE A 1 631 ? -11.765 -9.646  14.513  1.00 97.17 631 A 1 
ATOM 4993 C CA  . PHE A 1 631 ? -12.891 -8.746  14.774  1.00 97.28 631 A 1 
ATOM 4994 C C   . PHE A 1 631 ? -13.690 -9.148  16.018  1.00 97.27 631 A 1 
ATOM 4995 O O   . PHE A 1 631 ? -14.070 -8.277  16.802  1.00 96.50 631 A 1 
ATOM 4996 C CB  . PHE A 1 631 ? -13.812 -8.691  13.547  1.00 97.17 631 A 1 
ATOM 4997 C CG  . PHE A 1 631 ? -13.276 -7.997  12.305  1.00 97.43 631 A 1 
ATOM 4998 C CD1 . PHE A 1 631 ? -12.202 -7.086  12.361  1.00 95.61 631 A 1 
ATOM 4999 C CD2 . PHE A 1 631 ? -13.926 -8.217  11.075  1.00 95.28 631 A 1 
ATOM 5000 C CE1 . PHE A 1 631 ? -11.780 -6.407  11.202  1.00 95.06 631 A 1 
ATOM 5001 C CE2 . PHE A 1 631 ? -13.509 -7.535  9.918   1.00 95.02 631 A 1 
ATOM 5002 C CZ  . PHE A 1 631 ? -12.435 -6.631  9.979   1.00 96.22 631 A 1 
ATOM 5003 N N   . ALA A 1 632 ? -13.923 -10.445 16.233  1.00 96.48 632 A 1 
ATOM 5004 C CA  . ALA A 1 632 ? -14.619 -10.943 17.416  1.00 96.06 632 A 1 
ATOM 5005 C C   . ALA A 1 632 ? -13.819 -10.702 18.706  1.00 95.89 632 A 1 
ATOM 5006 O O   . ALA A 1 632 ? -14.401 -10.319 19.725  1.00 94.73 632 A 1 
ATOM 5007 C CB  . ALA A 1 632 ? -14.927 -12.424 17.203  1.00 95.38 632 A 1 
ATOM 5008 N N   . GLU A 1 633 ? -12.492 -10.873 18.662  1.00 96.90 633 A 1 
ATOM 5009 C CA  . GLU A 1 633 ? -11.584 -10.600 19.784  1.00 96.51 633 A 1 
ATOM 5010 C C   . GLU A 1 633 ? -11.623 -9.125  20.178  1.00 96.55 633 A 1 
ATOM 5011 O O   . GLU A 1 633 ? -11.962 -8.789  21.308  1.00 94.77 633 A 1 
ATOM 5012 C CB  . GLU A 1 633 ? -10.149 -11.010 19.406  1.00 95.31 633 A 1 
ATOM 5013 C CG  . GLU A 1 633 ? -9.188  -11.017 20.610  1.00 89.57 633 A 1 
ATOM 5014 C CD  . GLU A 1 633 ? -9.387  -12.221 21.548  1.00 91.52 633 A 1 
ATOM 5015 O OE1 . GLU A 1 633 ? -8.499  -12.454 22.388  1.00 81.98 633 A 1 
ATOM 5016 O OE2 . GLU A 1 633 ? -10.372 -12.980 21.367  1.00 84.41 633 A 1 
ATOM 5017 N N   . VAL A 1 634 ? -11.380 -8.239  19.210  1.00 96.92 634 A 1 
ATOM 5018 C CA  . VAL A 1 634 ? -11.407 -6.784  19.419  1.00 96.89 634 A 1 
ATOM 5019 C C   . VAL A 1 634 ? -12.773 -6.329  19.929  1.00 96.92 634 A 1 
ATOM 5020 O O   . VAL A 1 634 ? -12.862 -5.480  20.819  1.00 95.68 634 A 1 
ATOM 5021 C CB  . VAL A 1 634 ? -11.046 -6.063  18.108  1.00 96.21 634 A 1 
ATOM 5022 C CG1 . VAL A 1 634 ? -11.217 -4.546  18.203  1.00 92.47 634 A 1 
ATOM 5023 C CG2 . VAL A 1 634 ? -9.589  -6.332  17.725  1.00 92.19 634 A 1 
ATOM 5024 N N   . ALA A 1 635 ? -13.854 -6.914  19.406  1.00 96.72 635 A 1 
ATOM 5025 C CA  . ALA A 1 635 ? -15.209 -6.616  19.857  1.00 96.33 635 A 1 
ATOM 5026 C C   . ALA A 1 635 ? -15.462 -7.046  21.310  1.00 95.81 635 A 1 
ATOM 5027 O O   . ALA A 1 635 ? -16.170 -6.343  22.035  1.00 94.37 635 A 1 
ATOM 5028 C CB  . ALA A 1 635 ? -16.195 -7.287  18.902  1.00 95.95 635 A 1 
ATOM 5029 N N   . GLY A 1 636 ? -14.904 -8.176  21.736  1.00 96.17 636 A 1 
ATOM 5030 C CA  . GLY A 1 636 ? -14.963 -8.652  23.118  1.00 95.31 636 A 1 
ATOM 5031 C C   . GLY A 1 636 ? -14.153 -7.772  24.070  1.00 95.17 636 A 1 
ATOM 5032 O O   . GLY A 1 636 ? -14.688 -7.298  25.069  1.00 93.26 636 A 1 
ATOM 5033 N N   . GLU A 1 637 ? -12.892 -7.483  23.732  1.00 95.57 637 A 1 
ATOM 5034 C CA  . GLU A 1 637 ? -11.974 -6.682  24.559  1.00 94.70 637 A 1 
ATOM 5035 C C   . GLU A 1 637 ? -12.444 -5.233  24.755  1.00 94.33 637 A 1 
ATOM 5036 O O   . GLU A 1 637 ? -12.270 -4.653  25.829  1.00 91.21 637 A 1 
ATOM 5037 C CB  . GLU A 1 637 ? -10.587 -6.644  23.903  1.00 93.45 637 A 1 
ATOM 5038 C CG  . GLU A 1 637 ? -9.841  -7.988  23.945  1.00 85.67 637 A 1 
ATOM 5039 C CD  . GLU A 1 637 ? -8.426  -7.887  23.345  1.00 83.47 637 A 1 
ATOM 5040 O OE1 . GLU A 1 637 ? -7.642  -8.835  23.571  1.00 73.42 637 A 1 
ATOM 5041 O OE2 . GLU A 1 637 ? -8.104  -6.844  22.717  1.00 75.41 637 A 1 
ATOM 5042 N N   . ASN A 1 638 ? -13.052 -4.642  23.720  1.00 95.31 638 A 1 
ATOM 5043 C CA  . ASN A 1 638 ? -13.376 -3.213  23.696  1.00 94.76 638 A 1 
ATOM 5044 C C   . ASN A 1 638 ? -14.865 -2.919  23.882  1.00 95.10 638 A 1 
ATOM 5045 O O   . ASN A 1 638 ? -15.284 -1.758  23.781  1.00 92.91 638 A 1 
ATOM 5046 C CB  . ASN A 1 638 ? -12.821 -2.611  22.396  1.00 94.05 638 A 1 
ATOM 5047 C CG  . ASN A 1 638 ? -11.334 -2.846  22.250  1.00 93.09 638 A 1 
ATOM 5048 O OD1 . ASN A 1 638 ? -10.586 -2.890  23.214  1.00 83.80 638 A 1 
ATOM 5049 N ND2 . ASN A 1 638 ? -10.834 -2.983  21.054  1.00 84.19 638 A 1 
ATOM 5050 N N   . ASN A 1 639 ? -15.682 -3.940  24.161  1.00 94.91 639 A 1 
ATOM 5051 C CA  . ASN A 1 639 ? -17.136 -3.819  24.264  1.00 94.73 639 A 1 
ATOM 5052 C C   . ASN A 1 639 ? -17.760 -3.138  23.032  1.00 95.48 639 A 1 
ATOM 5053 O O   . ASN A 1 639 ? -18.539 -2.183  23.152  1.00 93.42 639 A 1 
ATOM 5054 C CB  . ASN A 1 639 ? -17.518 -3.157  25.599  1.00 93.02 639 A 1 
ATOM 5055 C CG  . ASN A 1 639 ? -17.041 -3.956  26.793  1.00 84.31 639 A 1 
ATOM 5056 O OD1 . ASN A 1 639 ? -17.337 -5.128  26.937  1.00 75.45 639 A 1 
ATOM 5057 N ND2 . ASN A 1 639 ? -16.304 -3.355  27.697  1.00 72.71 639 A 1 
ATOM 5058 N N   . TYR A 1 640 ? -17.397 -3.596  21.848  1.00 95.70 640 A 1 
ATOM 5059 C CA  . TYR A 1 640 ? -18.023 -3.180  20.598  1.00 96.41 640 A 1 
ATOM 5060 C C   . TYR A 1 640 ? -19.326 -3.946  20.368  1.00 96.42 640 A 1 
ATOM 5061 O O   . TYR A 1 640 ? -19.490 -5.085  20.813  1.00 94.96 640 A 1 
ATOM 5062 C CB  . TYR A 1 640 ? -17.047 -3.330  19.422  1.00 96.31 640 A 1 
ATOM 5063 C CG  . TYR A 1 640 ? -15.800 -2.462  19.425  1.00 96.48 640 A 1 
ATOM 5064 C CD1 . TYR A 1 640 ? -15.582 -1.461  20.395  1.00 93.95 640 A 1 
ATOM 5065 C CD2 . TYR A 1 640 ? -14.839 -2.654  18.414  1.00 93.78 640 A 1 
ATOM 5066 C CE1 . TYR A 1 640 ? -14.421 -0.669  20.360  1.00 93.43 640 A 1 
ATOM 5067 C CE2 . TYR A 1 640 ? -13.677 -1.858  18.371  1.00 93.38 640 A 1 
ATOM 5068 C CZ  . TYR A 1 640 ? -13.463 -0.867  19.345  1.00 94.62 640 A 1 
ATOM 5069 O OH  . TYR A 1 640 ? -12.345 -0.097  19.312  1.00 93.12 640 A 1 
ATOM 5070 N N   . ILE A 1 641 ? -20.264 -3.321  19.652  1.00 95.80 641 A 1 
ATOM 5071 C CA  . ILE A 1 641 ? -21.588 -3.880  19.361  1.00 95.65 641 A 1 
ATOM 5072 C C   . ILE A 1 641 ? -21.729 -4.247  17.885  1.00 96.14 641 A 1 
ATOM 5073 O O   . ILE A 1 641 ? -21.026 -3.701  17.033  1.00 95.46 641 A 1 
ATOM 5074 C CB  . ILE A 1 641 ? -22.710 -2.951  19.864  1.00 94.40 641 A 1 
ATOM 5075 C CG1 . ILE A 1 641 ? -22.735 -1.551  19.213  1.00 86.00 641 A 1 
ATOM 5076 C CG2 . ILE A 1 641 ? -22.629 -2.808  21.393  1.00 84.42 641 A 1 
ATOM 5077 C CD1 . ILE A 1 641 ? -23.534 -1.481  17.915  1.00 78.07 641 A 1 
ATOM 5078 N N   . CYS A 1 642 ? -22.633 -5.174  17.596  1.00 95.17 642 A 1 
ATOM 5079 C CA  . CYS A 1 642 ? -23.003 -5.504  16.223  1.00 94.92 642 A 1 
ATOM 5080 C C   . CYS A 1 642 ? -23.831 -4.356  15.620  1.00 94.92 642 A 1 
ATOM 5081 O O   . CYS A 1 642 ? -24.904 -4.063  16.156  1.00 93.81 642 A 1 
ATOM 5082 C CB  . CYS A 1 642 ? -23.788 -6.824  16.217  1.00 93.56 642 A 1 
ATOM 5083 S SG  . CYS A 1 642 ? -24.008 -7.378  14.507  1.00 91.43 642 A 1 
ATOM 5084 N N   . PRO A 1 643 ? -23.367 -3.686  14.548  1.00 96.05 643 A 1 
ATOM 5085 C CA  . PRO A 1 643 ? -24.163 -2.663  13.882  1.00 95.78 643 A 1 
ATOM 5086 C C   . PRO A 1 643 ? -25.283 -3.302  13.051  1.00 95.47 643 A 1 
ATOM 5087 O O   . PRO A 1 643 ? -25.108 -4.363  12.452  1.00 94.18 643 A 1 
ATOM 5088 C CB  . PRO A 1 643 ? -23.169 -1.891  13.015  1.00 95.58 643 A 1 
ATOM 5089 C CG  . PRO A 1 643 ? -22.146 -2.962  12.630  1.00 94.70 643 A 1 
ATOM 5090 C CD  . PRO A 1 643 ? -22.090 -3.862  13.864  1.00 95.62 643 A 1 
ATOM 5091 N N   . LEU A 1 644 ? -26.421 -2.617  12.960  1.00 95.74 644 A 1 
ATOM 5092 C CA  . LEU A 1 644 ? -27.472 -2.935  11.996  1.00 95.21 644 A 1 
ATOM 5093 C C   . LEU A 1 644 ? -27.139 -2.234  10.679  1.00 94.92 644 A 1 
ATOM 5094 O O   . LEU A 1 644 ? -27.135 -1.008  10.632  1.00 92.73 644 A 1 
ATOM 5095 C CB  . LEU A 1 644 ? -28.839 -2.487  12.547  1.00 94.17 644 A 1 
ATOM 5096 C CG  . LEU A 1 644 ? -29.265 -3.172  13.858  1.00 87.13 644 A 1 
ATOM 5097 C CD1 . LEU A 1 644 ? -30.587 -2.570  14.336  1.00 79.05 644 A 1 
ATOM 5098 C CD2 . LEU A 1 644 ? -29.453 -4.678  13.690  1.00 79.44 644 A 1 
ATOM 5099 N N   . VAL A 1 645 ? -26.856 -3.001  9.619   1.00 95.46 645 A 1 
ATOM 5100 C CA  . VAL A 1 645 ? -26.503 -2.445  8.302   1.00 95.37 645 A 1 
ATOM 5101 C C   . VAL A 1 645 ? -27.633 -2.693  7.310   1.00 94.36 645 A 1 
ATOM 5102 O O   . VAL A 1 645 ? -28.063 -3.834  7.133   1.00 92.45 645 A 1 
ATOM 5103 C CB  . VAL A 1 645 ? -25.155 -2.978  7.786   1.00 94.98 645 A 1 
ATOM 5104 C CG1 . VAL A 1 645 ? -24.763 -2.276  6.478   1.00 91.24 645 A 1 
ATOM 5105 C CG2 . VAL A 1 645 ? -24.027 -2.727  8.797   1.00 90.68 645 A 1 
ATOM 5106 N N   . ASP A 1 646 ? -28.107 -1.624  6.663   1.00 94.78 646 A 1 
ATOM 5107 C CA  . ASP A 1 646 ? -29.180 -1.666  5.667   1.00 93.87 646 A 1 
ATOM 5108 C C   . ASP A 1 646 ? -28.912 -0.729  4.470   1.00 93.52 646 A 1 
ATOM 5109 O O   . ASP A 1 646 ? -27.863 -0.091  4.363   1.00 90.89 646 A 1 
ATOM 5110 C CB  . ASP A 1 646 ? -30.542 -1.419  6.365   1.00 91.79 646 A 1 
ATOM 5111 C CG  . ASP A 1 646 ? -30.754 -0.017  6.952   1.00 90.77 646 A 1 
ATOM 5112 O OD1 . ASP A 1 646 ? -30.101 0.940   6.501   1.00 82.99 646 A 1 
ATOM 5113 O OD2 . ASP A 1 646 ? -31.644 0.133   7.826   1.00 84.78 646 A 1 
ATOM 5114 N N   . ASP A 1 647 ? -29.861 -0.663  3.528   1.00 93.80 647 A 1 
ATOM 5115 C CA  . ASP A 1 647 ? -29.792 0.199   2.337   1.00 92.93 647 A 1 
ATOM 5116 C C   . ASP A 1 647 ? -30.347 1.621   2.560   1.00 92.30 647 A 1 
ATOM 5117 O O   . ASP A 1 647 ? -30.525 2.379   1.598   1.00 87.30 647 A 1 
ATOM 5118 C CB  . ASP A 1 647 ? -30.504 -0.491  1.161   1.00 90.88 647 A 1 
ATOM 5119 C CG  . ASP A 1 647 ? -29.605 -1.491  0.440   1.00 83.40 647 A 1 
ATOM 5120 O OD1 . ASP A 1 647 ? -28.526 -1.054  -0.023  1.00 74.57 647 A 1 
ATOM 5121 O OD2 . ASP A 1 647 ? -30.035 -2.656  0.287   1.00 75.93 647 A 1 
ATOM 5122 N N   . SER A 1 648 ? -30.667 1.989   3.811   1.00 92.76 648 A 1 
ATOM 5123 C CA  . SER A 1 648 ? -31.184 3.319   4.134   1.00 92.15 648 A 1 
ATOM 5124 C C   . SER A 1 648 ? -30.102 4.403   4.004   1.00 91.92 648 A 1 
ATOM 5125 O O   . SER A 1 648 ? -28.927 4.132   3.743   1.00 89.64 648 A 1 
ATOM 5126 C CB  . SER A 1 648 ? -31.830 3.322   5.527   1.00 91.42 648 A 1 
ATOM 5127 O OG  . SER A 1 648 ? -30.860 3.318   6.552   1.00 87.85 648 A 1 
ATOM 5128 N N   . LEU A 1 649 ? -30.506 5.656   4.178   1.00 91.62 649 A 1 
ATOM 5129 C CA  . LEU A 1 649 ? -29.572 6.781   4.273   1.00 91.13 649 A 1 
ATOM 5130 C C   . LEU A 1 649 ? -29.252 7.155   5.727   1.00 91.83 649 A 1 
ATOM 5131 O O   . LEU A 1 649 ? -28.525 8.120   5.958   1.00 89.53 649 A 1 
ATOM 5132 C CB  . LEU A 1 649 ? -30.112 7.969   3.458   1.00 88.93 649 A 1 
ATOM 5133 C CG  . LEU A 1 649 ? -30.236 7.702   1.945   1.00 86.02 649 A 1 
ATOM 5134 C CD1 . LEU A 1 649 ? -30.829 8.937   1.262   1.00 80.39 649 A 1 
ATOM 5135 C CD2 . LEU A 1 649 ? -28.887 7.406   1.285   1.00 80.18 649 A 1 
ATOM 5136 N N   . ASP A 1 650 ? -29.755 6.392   6.699   1.00 92.83 650 A 1 
ATOM 5137 C CA  . ASP A 1 650 ? -29.629 6.698   8.119   1.00 93.21 650 A 1 
ATOM 5138 C C   . ASP A 1 650 ? -28.231 6.352   8.646   1.00 94.28 650 A 1 
ATOM 5139 O O   . ASP A 1 650 ? -27.671 5.301   8.339   1.00 92.77 650 A 1 
ATOM 5140 C CB  . ASP A 1 650 ? -30.690 5.953   8.949   1.00 90.82 650 A 1 
ATOM 5141 C CG  . ASP A 1 650 ? -32.139 6.138   8.487   1.00 87.77 650 A 1 
ATOM 5142 O OD1 . ASP A 1 650 ? -32.430 7.140   7.800   1.00 81.02 650 A 1 
ATOM 5143 O OD2 . ASP A 1 650 ? -32.937 5.223   8.811   1.00 81.17 650 A 1 
ATOM 5144 N N   . ILE A 1 651 ? -27.685 7.209   9.501   1.00 94.42 651 A 1 
ATOM 5145 C CA  . ILE A 1 651 ? -26.531 6.908   10.352  1.00 95.06 651 A 1 
ATOM 5146 C C   . ILE A 1 651 ? -26.917 7.275   11.782  1.00 95.38 651 A 1 
ATOM 5147 O O   . ILE A 1 651 ? -26.837 8.434   12.189  1.00 93.80 651 A 1 
ATOM 5148 C CB  . ILE A 1 651 ? -25.240 7.619   9.872   1.00 94.69 651 A 1 
ATOM 5149 C CG1 . ILE A 1 651 ? -24.867 7.206   8.430   1.00 92.64 651 A 1 
ATOM 5150 C CG2 . ILE A 1 651 ? -24.077 7.303   10.832  1.00 92.15 651 A 1 
ATOM 5151 C CD1 . ILE A 1 651 ? -23.673 7.973   7.843   1.00 86.65 651 A 1 
ATOM 5152 N N   . LEU A 1 652 ? -27.352 6.275   12.542  1.00 95.84 652 A 1 
ATOM 5153 C CA  . LEU A 1 652 ? -27.756 6.419   13.937  1.00 95.87 652 A 1 
ATOM 5154 C C   . LEU A 1 652 ? -26.721 5.739   14.828  1.00 96.38 652 A 1 
ATOM 5155 O O   . LEU A 1 652 ? -26.574 4.519   14.785  1.00 94.80 652 A 1 
ATOM 5156 C CB  . LEU A 1 652 ? -29.161 5.825   14.145  1.00 94.18 652 A 1 
ATOM 5157 C CG  . LEU A 1 652 ? -30.260 6.397   13.231  1.00 79.94 652 A 1 
ATOM 5158 C CD1 . LEU A 1 652 ? -31.574 5.667   13.497  1.00 72.96 652 A 1 
ATOM 5159 C CD2 . LEU A 1 652 ? -30.481 7.888   13.456  1.00 73.36 652 A 1 
ATOM 5160 N N   . ILE A 1 653 ? -26.009 6.506   15.634  1.00 95.83 653 A 1 
ATOM 5161 C CA  . ILE A 1 653 ? -24.978 6.010   16.548  1.00 95.96 653 A 1 
ATOM 5162 C C   . ILE A 1 653 ? -25.257 6.589   17.934  1.00 95.71 653 A 1 
ATOM 5163 O O   . ILE A 1 653 ? -25.299 7.805   18.100  1.00 93.86 653 A 1 
ATOM 5164 C CB  . ILE A 1 653 ? -23.557 6.369   16.042  1.00 95.74 653 A 1 
ATOM 5165 C CG1 . ILE A 1 653 ? -23.299 5.857   14.603  1.00 94.00 653 A 1 
ATOM 5166 C CG2 . ILE A 1 653 ? -22.499 5.809   17.008  1.00 93.68 653 A 1 
ATOM 5167 C CD1 . ILE A 1 653 ? -22.038 6.443   13.950  1.00 89.71 653 A 1 
ATOM 5168 N N   . ARG A 1 654 ? -25.439 5.725   18.935  1.00 95.77 654 A 1 
ATOM 5169 C CA  . ARG A 1 654 ? -25.550 6.108   20.349  1.00 95.65 654 A 1 
ATOM 5170 C C   . ARG A 1 654 ? -24.246 5.812   21.066  1.00 95.83 654 A 1 
ATOM 5171 O O   . ARG A 1 654 ? -23.690 4.733   20.886  1.00 94.03 654 A 1 
ATOM 5172 C CB  . ARG A 1 654 ? -26.702 5.367   21.028  1.00 94.81 654 A 1 
ATOM 5173 C CG  . ARG A 1 654 ? -28.084 5.659   20.437  1.00 87.94 654 A 1 
ATOM 5174 C CD  . ARG A 1 654 ? -28.482 7.118   20.655  1.00 83.84 654 A 1 
ATOM 5175 N NE  . ARG A 1 654 ? -29.851 7.376   20.179  1.00 74.72 654 A 1 
ATOM 5176 C CZ  . ARG A 1 654 ? -30.397 8.574   20.099  1.00 65.43 654 A 1 
ATOM 5177 N NH1 . ARG A 1 654 ? -29.822 9.632   20.586  1.00 56.59 654 A 1 
ATOM 5178 N NH2 . ARG A 1 654 ? -31.526 8.747   19.491  1.00 57.52 654 A 1 
ATOM 5179 N N   . ASP A 1 655 ? -23.794 6.747   21.885  1.00 95.49 655 A 1 
ATOM 5180 C CA  . ASP A 1 655 ? -22.547 6.665   22.645  1.00 95.72 655 A 1 
ATOM 5181 C C   . ASP A 1 655 ? -21.364 6.178   21.791  1.00 96.29 655 A 1 
ATOM 5182 O O   . ASP A 1 655 ? -20.579 5.302   22.182  1.00 94.56 655 A 1 
ATOM 5183 C CB  . ASP A 1 655 ? -22.758 5.850   23.931  1.00 94.37 655 A 1 
ATOM 5184 C CG  . ASP A 1 655 ? -23.670 6.556   24.940  1.00 91.30 655 A 1 
ATOM 5185 O OD1 . ASP A 1 655 ? -23.529 7.796   25.081  1.00 85.48 655 A 1 
ATOM 5186 O OD2 . ASP A 1 655 ? -24.435 5.837   25.618  1.00 85.29 655 A 1 
ATOM 5187 N N   . GLY A 1 656 ? -21.244 6.738   20.595  1.00 96.03 656 A 1 
ATOM 5188 C CA  . GLY A 1 656 ? -20.162 6.431   19.674  1.00 96.03 656 A 1 
ATOM 5189 C C   . GLY A 1 656 ? -18.810 6.867   20.233  1.00 96.19 656 A 1 
ATOM 5190 O O   . GLY A 1 656 ? -18.672 7.950   20.807  1.00 94.70 656 A 1 
ATOM 5191 N N   . ARG A 1 657 ? -17.789 6.032   20.039  1.00 96.83 657 A 1 
ATOM 5192 C CA  . ARG A 1 657 ? -16.408 6.274   20.485  1.00 96.66 657 A 1 
ATOM 5193 C C   . ARG A 1 657 ? -15.452 6.209   19.304  1.00 96.79 657 A 1 
ATOM 5194 O O   . ARG A 1 657 ? -15.678 5.464   18.358  1.00 95.59 657 A 1 
ATOM 5195 C CB  . ARG A 1 657 ? -16.030 5.243   21.558  1.00 95.46 657 A 1 
ATOM 5196 C CG  . ARG A 1 657 ? -16.865 5.375   22.845  1.00 93.52 657 A 1 
ATOM 5197 C CD  . ARG A 1 657 ? -16.661 4.178   23.768  1.00 92.48 657 A 1 
ATOM 5198 N NE  . ARG A 1 657 ? -17.377 2.981   23.283  1.00 88.16 657 A 1 
ATOM 5199 C CZ  . ARG A 1 657 ? -17.013 1.721   23.428  1.00 88.25 657 A 1 
ATOM 5200 N NH1 . ARG A 1 657 ? -15.903 1.366   24.011  1.00 76.84 657 A 1 
ATOM 5201 N NH2 . ARG A 1 657 ? -17.781 0.774   22.979  1.00 78.96 657 A 1 
ATOM 5202 N N   . HIS A 1 658 ? -14.364 6.959   19.363  1.00 96.77 658 A 1 
ATOM 5203 C CA  . HIS A 1 658 ? -13.344 6.900   18.313  1.00 96.59 658 A 1 
ATOM 5204 C C   . HIS A 1 658 ? -12.387 5.728   18.583  1.00 96.63 658 A 1 
ATOM 5205 O O   . HIS A 1 658 ? -11.645 5.793   19.567  1.00 95.40 658 A 1 
ATOM 5206 C CB  . HIS A 1 658 ? -12.615 8.242   18.241  1.00 95.68 658 A 1 
ATOM 5207 C CG  . HIS A 1 658 ? -11.643 8.335   17.095  1.00 95.05 658 A 1 
ATOM 5208 N ND1 . HIS A 1 658 ? -10.616 7.471   16.799  1.00 85.61 658 A 1 
ATOM 5209 C CD2 . HIS A 1 658 ? -11.609 9.328   16.147  1.00 86.68 658 A 1 
ATOM 5210 C CE1 . HIS A 1 658 ? -9.988  7.920   15.702  1.00 88.03 658 A 1 
ATOM 5211 N NE2 . HIS A 1 658 ? -10.559 9.060   15.278  1.00 88.95 658 A 1 
ATOM 5212 N N   . PRO A 1 659 ? -12.314 4.688   17.719  1.00 96.28 659 A 1 
ATOM 5213 C CA  . PRO A 1 659 ? -11.624 3.426   18.021  1.00 95.85 659 A 1 
ATOM 5214 C C   . PRO A 1 659 ? -10.137 3.594   18.350  1.00 95.42 659 A 1 
ATOM 5215 O O   . PRO A 1 659 ? -9.607  2.891   19.207  1.00 93.54 659 A 1 
ATOM 5216 C CB  . PRO A 1 659 ? -11.824 2.560   16.768  1.00 95.42 659 A 1 
ATOM 5217 C CG  . PRO A 1 659 ? -12.087 3.566   15.650  1.00 94.36 659 A 1 
ATOM 5218 C CD  . PRO A 1 659 ? -12.858 4.663   16.371  1.00 95.89 659 A 1 
ATOM 5219 N N   . VAL A 1 660 ? -9.460  4.543   17.721  1.00 94.95 660 A 1 
ATOM 5220 C CA  . VAL A 1 660 ? -8.027  4.795   17.951  1.00 94.31 660 A 1 
ATOM 5221 C C   . VAL A 1 660 ? -7.795  5.698   19.169  1.00 93.91 660 A 1 
ATOM 5222 O O   . VAL A 1 660 ? -6.932  5.420   20.000  1.00 92.49 660 A 1 
ATOM 5223 C CB  . VAL A 1 660 ? -7.379  5.403   16.695  1.00 93.39 660 A 1 
ATOM 5224 C CG1 . VAL A 1 660 ? -5.875  5.606   16.874  1.00 90.48 660 A 1 
ATOM 5225 C CG2 . VAL A 1 660 ? -7.603  4.521   15.458  1.00 90.83 660 A 1 
ATOM 5226 N N   . VAL A 1 661 ? -8.554  6.790   19.286  1.00 94.24 661 A 1 
ATOM 5227 C CA  . VAL A 1 661 ? -8.333  7.795   20.346  1.00 93.51 661 A 1 
ATOM 5228 C C   . VAL A 1 661 ? -8.689  7.234   21.719  1.00 93.14 661 A 1 
ATOM 5229 O O   . VAL A 1 661 ? -7.968  7.506   22.675  1.00 91.46 661 A 1 
ATOM 5230 C CB  . VAL A 1 661 ? -9.088  9.109   20.059  1.00 92.46 661 A 1 
ATOM 5231 C CG1 . VAL A 1 661 ? -8.871  10.167  21.152  1.00 88.72 661 A 1 
ATOM 5232 C CG2 . VAL A 1 661 ? -8.615  9.735   18.740  1.00 88.97 661 A 1 
ATOM 5233 N N   . GLU A 1 662 ? -9.728  6.397   21.819  1.00 93.82 662 A 1 
ATOM 5234 C CA  . GLU A 1 662 ? -10.094 5.750   23.090  1.00 92.82 662 A 1 
ATOM 5235 C C   . GLU A 1 662 ? -8.971  4.859   23.660  1.00 92.01 662 A 1 
ATOM 5236 O O   . GLU A 1 662 ? -8.897  4.664   24.868  1.00 89.20 662 A 1 
ATOM 5237 C CB  . GLU A 1 662 ? -11.413 4.959   22.946  1.00 90.99 662 A 1 
ATOM 5238 C CG  . GLU A 1 662 ? -11.305 3.652   22.133  1.00 88.06 662 A 1 
ATOM 5239 C CD  . GLU A 1 662 ? -12.597 2.808   22.095  1.00 89.82 662 A 1 
ATOM 5240 O OE1 . GLU A 1 662 ? -12.616 1.789   21.370  1.00 82.26 662 A 1 
ATOM 5241 O OE2 . GLU A 1 662 ? -13.576 3.122   22.810  1.00 84.50 662 A 1 
ATOM 5242 N N   . LYS A 1 663 ? -8.079  4.350   22.807  1.00 92.55 663 A 1 
ATOM 5243 C CA  . LYS A 1 663 ? -6.922  3.529   23.200  1.00 90.89 663 A 1 
ATOM 5244 C C   . LYS A 1 663 ? -5.646  4.338   23.407  1.00 89.90 663 A 1 
ATOM 5245 O O   . LYS A 1 663 ? -4.778  3.925   24.173  1.00 84.47 663 A 1 
ATOM 5246 C CB  . LYS A 1 663 ? -6.681  2.447   22.131  1.00 90.07 663 A 1 
ATOM 5247 C CG  . LYS A 1 663 ? -7.805  1.411   22.035  1.00 87.10 663 A 1 
ATOM 5248 C CD  . LYS A 1 663 ? -7.959  0.652   23.355  1.00 82.13 663 A 1 
ATOM 5249 C CE  . LYS A 1 663 ? -8.950  -0.477  23.172  1.00 76.92 663 A 1 
ATOM 5250 N NZ  . LYS A 1 663 ? -9.063  -1.291  24.403  1.00 68.29 663 A 1 
ATOM 5251 N N   . ALA A 1 664 ? -5.524  5.455   22.715  1.00 89.58 664 A 1 
ATOM 5252 C CA  . ALA A 1 664 ? -4.335  6.303   22.783  1.00 87.50 664 A 1 
ATOM 5253 C C   . ALA A 1 664 ? -4.306  7.209   24.027  1.00 86.67 664 A 1 
ATOM 5254 O O   . ALA A 1 664 ? -3.229  7.632   24.452  1.00 81.50 664 A 1 
ATOM 5255 C CB  . ALA A 1 664 ? -4.282  7.129   21.497  1.00 85.64 664 A 1 
ATOM 5256 N N   . THR A 1 665 ? -5.472  7.535   24.583  1.00 87.41 665 A 1 
ATOM 5257 C CA  . THR A 1 665 ? -5.592  8.433   25.739  1.00 85.80 665 A 1 
ATOM 5258 C C   . THR A 1 665 ? -5.728  7.644   27.041  1.00 85.67 665 A 1 
ATOM 5259 O O   . THR A 1 665 ? -6.578  6.768   27.146  1.00 79.83 665 A 1 
ATOM 5260 C CB  . THR A 1 665 ? -6.780  9.392   25.584  1.00 82.58 665 A 1 
ATOM 5261 O OG1 . THR A 1 665 ? -7.979  8.698   25.346  1.00 71.07 665 A 1 
ATOM 5262 C CG2 . THR A 1 665 ? -6.573  10.366  24.423  1.00 69.77 665 A 1 
ATOM 5263 N N   . ASN A 1 666 ? -4.962  8.030   28.062  1.00 87.23 666 A 1 
ATOM 5264 C CA  . ASN A 1 666 ? -5.133  7.497   29.422  1.00 86.71 666 A 1 
ATOM 5265 C C   . ASN A 1 666 ? -6.394  8.040   30.132  1.00 87.09 666 A 1 
ATOM 5266 O O   . ASN A 1 666 ? -6.765  7.555   31.197  1.00 82.69 666 A 1 
ATOM 5267 C CB  . ASN A 1 666 ? -3.871  7.823   30.246  1.00 84.47 666 A 1 
ATOM 5268 C CG  . ASN A 1 666 ? -2.630  7.073   29.801  1.00 79.66 666 A 1 
ATOM 5269 O OD1 . ASN A 1 666 ? -2.665  6.055   29.140  1.00 72.39 666 A 1 
ATOM 5270 N ND2 . ASN A 1 666 ? -1.465  7.555   30.162  1.00 72.93 666 A 1 
ATOM 5271 N N   . GLU A 1 667 ? -7.019  9.075   29.574  1.00 86.30 667 A 1 
ATOM 5272 C CA  . GLU A 1 667 ? -8.267  9.666   30.061  1.00 86.41 667 A 1 
ATOM 5273 C C   . GLU A 1 667 ? -9.478  8.885   29.540  1.00 87.53 667 A 1 
ATOM 5274 O O   . GLU A 1 667 ? -9.441  8.310   28.456  1.00 83.03 667 A 1 
ATOM 5275 C CB  . GLU A 1 667 ? -8.374  11.138  29.635  1.00 83.76 667 A 1 
ATOM 5276 C CG  . GLU A 1 667 ? -7.294  12.043  30.246  1.00 76.60 667 A 1 
ATOM 5277 C CD  . GLU A 1 667 ? -7.386  13.515  29.786  1.00 73.74 667 A 1 
ATOM 5278 O OE1 . GLU A 1 667 ? -6.659  14.335  30.380  1.00 65.97 667 A 1 
ATOM 5279 O OE2 . GLU A 1 667 ? -8.147  13.839  28.830  1.00 65.90 667 A 1 
ATOM 5280 N N   . ALA A 1 668 ? -10.586 8.915   30.287  1.00 89.97 668 A 1 
ATOM 5281 C CA  . ALA A 1 668 ? -11.841 8.339   29.817  1.00 89.65 668 A 1 
ATOM 5282 C C   . ALA A 1 668 ? -12.333 9.086   28.567  1.00 90.37 668 A 1 
ATOM 5283 O O   . ALA A 1 668 ? -12.536 10.301  28.591  1.00 86.59 668 A 1 
ATOM 5284 C CB  . ALA A 1 668 ? -12.866 8.371   30.956  1.00 87.18 668 A 1 
ATOM 5285 N N   . PHE A 1 669 ? -12.547 8.345   27.479  1.00 91.00 669 A 1 
ATOM 5286 C CA  . PHE A 1 669 ? -13.090 8.910   26.247  1.00 91.66 669 A 1 
ATOM 5287 C C   . PHE A 1 669 ? -14.561 9.290   26.440  1.00 92.55 669 A 1 
ATOM 5288 O O   . PHE A 1 669 ? -15.344 8.514   26.989  1.00 90.61 669 A 1 
ATOM 5289 C CB  . PHE A 1 669 ? -12.901 7.924   25.089  1.00 90.65 669 A 1 
ATOM 5290 C CG  . PHE A 1 669 ? -13.270 8.520   23.745  1.00 91.26 669 A 1 
ATOM 5291 C CD1 . PHE A 1 669 ? -14.590 8.442   23.274  1.00 87.24 669 A 1 
ATOM 5292 C CD2 . PHE A 1 669 ? -12.299 9.204   22.991  1.00 88.10 669 A 1 
ATOM 5293 C CE1 . PHE A 1 669 ? -14.943 9.051   22.058  1.00 87.43 669 A 1 
ATOM 5294 C CE2 . PHE A 1 669 ? -12.652 9.811   21.772  1.00 87.31 669 A 1 
ATOM 5295 C CZ  . PHE A 1 669 ? -13.976 9.738   21.306  1.00 89.11 669 A 1 
ATOM 5296 N N   . ILE A 1 670 ? -14.948 10.467  25.970  1.00 93.73 670 A 1 
ATOM 5297 C CA  . ILE A 1 670 ? -16.323 10.959  26.083  1.00 94.01 670 A 1 
ATOM 5298 C C   . ILE A 1 670 ? -17.096 10.566  24.824  1.00 94.76 670 A 1 
ATOM 5299 O O   . ILE A 1 670 ? -16.773 11.055  23.739  1.00 93.62 670 A 1 
ATOM 5300 C CB  . ILE A 1 670 ? -16.340 12.474  26.369  1.00 92.49 670 A 1 
ATOM 5301 C CG1 . ILE A 1 670 ? -15.694 12.708  27.756  1.00 87.33 670 A 1 
ATOM 5302 C CG2 . ILE A 1 670 ? -17.779 13.016  26.338  1.00 87.39 670 A 1 
ATOM 5303 C CD1 . ILE A 1 670 ? -15.311 14.151  28.026  1.00 76.41 670 A 1 
ATOM 5304 N N   . PRO A 1 671 ? -18.112 9.687   24.944  1.00 95.30 671 A 1 
ATOM 5305 C CA  . PRO A 1 671 ? -18.864 9.214   23.792  1.00 95.48 671 A 1 
ATOM 5306 C C   . PRO A 1 671 ? -19.794 10.304  23.246  1.00 95.42 671 A 1 
ATOM 5307 O O   . PRO A 1 671 ? -20.305 11.155  23.987  1.00 93.61 671 A 1 
ATOM 5308 C CB  . PRO A 1 671 ? -19.617 7.977   24.284  1.00 94.42 671 A 1 
ATOM 5309 C CG  . PRO A 1 671 ? -19.851 8.277   25.761  1.00 92.24 671 A 1 
ATOM 5310 C CD  . PRO A 1 671 ? -18.587 9.028   26.159  1.00 94.23 671 A 1 
ATOM 5311 N N   . ASN A 1 672 ? -20.035 10.256  21.936  1.00 95.16 672 A 1 
ATOM 5312 C CA  . ASN A 1 672 ? -20.894 11.197  21.225  1.00 95.13 672 A 1 
ATOM 5313 C C   . ASN A 1 672 ? -21.943 10.476  20.382  1.00 95.43 672 A 1 
ATOM 5314 O O   . ASN A 1 672 ? -21.660 9.445   19.767  1.00 93.22 672 A 1 
ATOM 5315 C CB  . ASN A 1 672 ? -20.034 12.139  20.372  1.00 93.77 672 A 1 
ATOM 5316 C CG  . ASN A 1 672 ? -19.312 13.157  21.225  1.00 92.42 672 A 1 
ATOM 5317 O OD1 . ASN A 1 672 ? -19.922 14.062  21.778  1.00 83.84 672 A 1 
ATOM 5318 N ND2 . ASN A 1 672 ? -18.017 13.041  21.380  1.00 85.01 672 A 1 
ATOM 5319 N N   . ASP A 1 673 ? -23.130 11.058  20.328  1.00 95.32 673 A 1 
ATOM 5320 C CA  . ASP A 1 673 ? -24.252 10.557  19.542  1.00 95.14 673 A 1 
ATOM 5321 C C   . ASP A 1 673 ? -24.218 11.141  18.126  1.00 95.17 673 A 1 
ATOM 5322 O O   . ASP A 1 673 ? -23.677 12.218  17.892  1.00 93.52 673 A 1 
ATOM 5323 C CB  . ASP A 1 673 ? -25.574 10.850  20.270  1.00 93.80 673 A 1 
ATOM 5324 C CG  . ASP A 1 673 ? -25.526 10.350  21.719  1.00 92.08 673 A 1 
ATOM 5325 O OD1 . ASP A 1 673 ? -25.232 9.151   21.913  1.00 86.77 673 A 1 
ATOM 5326 O OD2 . ASP A 1 673 ? -25.634 11.195  22.643  1.00 86.56 673 A 1 
ATOM 5327 N N   . THR A 1 674 ? -24.787 10.402  17.170  1.00 94.94 674 A 1 
ATOM 5328 C CA  . THR A 1 674 ? -24.939 10.844  15.781  1.00 94.83 674 A 1 
ATOM 5329 C C   . THR A 1 674 ? -26.295 10.389  15.276  1.00 94.78 674 A 1 
ATOM 5330 O O   . THR A 1 674 ? -26.592 9.200   15.311  1.00 92.37 674 A 1 
ATOM 5331 C CB  . THR A 1 674 ? -23.833 10.262  14.885  1.00 93.90 674 A 1 
ATOM 5332 O OG1 . THR A 1 674 ? -22.568 10.574  15.412  1.00 82.95 674 A 1 
ATOM 5333 C CG2 . THR A 1 674 ? -23.888 10.806  13.457  1.00 84.07 674 A 1 
ATOM 5334 N N   . GLU A 1 675 ? -27.103 11.316  14.805  1.00 94.67 675 A 1 
ATOM 5335 C CA  . GLU A 1 675 ? -28.450 11.050  14.302  1.00 93.61 675 A 1 
ATOM 5336 C C   . GLU A 1 675 ? -28.627 11.696  12.930  1.00 93.29 675 A 1 
ATOM 5337 O O   . GLU A 1 675 ? -29.248 12.748  12.798  1.00 90.15 675 A 1 
ATOM 5338 C CB  . GLU A 1 675 ? -29.519 11.556  15.295  1.00 91.20 675 A 1 
ATOM 5339 C CG  . GLU A 1 675 ? -29.455 10.871  16.665  1.00 78.36 675 A 1 
ATOM 5340 C CD  . GLU A 1 675 ? -30.598 11.317  17.593  1.00 76.37 675 A 1 
ATOM 5341 O OE1 . GLU A 1 675 ? -30.418 11.233  18.839  1.00 67.63 675 A 1 
ATOM 5342 O OE2 . GLU A 1 675 ? -31.693 11.641  17.114  1.00 68.90 675 A 1 
ATOM 5343 N N   . MET A 1 676 ? -28.045 11.089  11.910  1.00 93.98 676 A 1 
ATOM 5344 C CA  . MET A 1 676 ? -28.270 11.487  10.523  1.00 93.61 676 A 1 
ATOM 5345 C C   . MET A 1 676 ? -29.396 10.640  9.932   1.00 93.07 676 A 1 
ATOM 5346 O O   . MET A 1 676 ? -29.346 9.414   10.021  1.00 90.68 676 A 1 
ATOM 5347 C CB  . MET A 1 676 ? -26.997 11.367  9.674   1.00 93.05 676 A 1 
ATOM 5348 C CG  . MET A 1 676 ? -25.803 12.120  10.263  1.00 89.55 676 A 1 
ATOM 5349 S SD  . MET A 1 676 ? -24.325 12.151  9.209   1.00 88.56 676 A 1 
ATOM 5350 C CE  . MET A 1 676 ? -24.815 13.454  8.044   1.00 78.07 676 A 1 
ATOM 5351 N N   . ASP A 1 677 ? -30.381 11.278  9.323   1.00 91.52 677 A 1 
ATOM 5352 C CA  . ASP A 1 677 ? -31.510 10.629  8.658   1.00 89.76 677 A 1 
ATOM 5353 C C   . ASP A 1 677 ? -31.698 11.148  7.225   1.00 89.22 677 A 1 
ATOM 5354 O O   . ASP A 1 677 ? -31.004 12.061  6.764   1.00 85.28 677 A 1 
ATOM 5355 C CB  . ASP A 1 677 ? -32.774 10.754  9.532   1.00 87.05 677 A 1 
ATOM 5356 C CG  . ASP A 1 677 ? -33.270 12.188  9.722   1.00 85.04 677 A 1 
ATOM 5357 O OD1 . ASP A 1 677 ? -33.413 12.908  8.712   1.00 78.06 677 A 1 
ATOM 5358 O OD2 . ASP A 1 677 ? -33.517 12.583  10.880  1.00 79.81 677 A 1 
ATOM 5359 N N   . ALA A 1 678 ? -32.628 10.526  6.501   1.00 85.82 678 A 1 
ATOM 5360 C CA  . ALA A 1 678 ? -32.925 10.860  5.111   1.00 83.83 678 A 1 
ATOM 5361 C C   . ALA A 1 678 ? -33.855 12.077  4.931   1.00 84.27 678 A 1 
ATOM 5362 O O   . ALA A 1 678 ? -34.121 12.464  3.790   1.00 80.02 678 A 1 
ATOM 5363 C CB  . ALA A 1 678 ? -33.495 9.608   4.439   1.00 80.44 678 A 1 
ATOM 5364 N N   . GLU A 1 679 ? -34.375 12.672  6.002   1.00 86.04 679 A 1 
ATOM 5365 C CA  . GLU A 1 679 ? -35.403 13.716  5.931   1.00 85.88 679 A 1 
ATOM 5366 C C   . GLU A 1 679 ? -34.885 15.087  6.378   1.00 86.29 679 A 1 
ATOM 5367 O O   . GLU A 1 679 ? -34.869 16.032  5.581   1.00 80.95 679 A 1 
ATOM 5368 C CB  . GLU A 1 679 ? -36.652 13.308  6.733   1.00 82.96 679 A 1 
ATOM 5369 C CG  . GLU A 1 679 ? -37.358 12.066  6.163   1.00 75.81 679 A 1 
ATOM 5370 C CD  . GLU A 1 679 ? -38.749 11.798  6.777   1.00 71.61 679 A 1 
ATOM 5371 O OE1 . GLU A 1 679 ? -39.426 10.877  6.255   1.00 63.41 679 A 1 
ATOM 5372 O OE2 . GLU A 1 679 ? -39.162 12.521  7.703   1.00 61.05 679 A 1 
ATOM 5373 N N   . GLU A 1 680 ? -34.459 15.209  7.627   1.00 86.91 680 A 1 
ATOM 5374 C CA  . GLU A 1 680 ? -34.122 16.499  8.232   1.00 87.60 680 A 1 
ATOM 5375 C C   . GLU A 1 680 ? -32.663 16.631  8.682   1.00 88.89 680 A 1 
ATOM 5376 O O   . GLU A 1 680 ? -32.108 17.728  8.614   1.00 85.29 680 A 1 
ATOM 5377 C CB  . GLU A 1 680 ? -35.043 16.807  9.416   1.00 84.34 680 A 1 
ATOM 5378 C CG  . GLU A 1 680 ? -36.518 16.995  9.035   1.00 75.15 680 A 1 
ATOM 5379 C CD  . GLU A 1 680 ? -37.319 17.767  10.098  1.00 71.46 680 A 1 
ATOM 5380 O OE1 . GLU A 1 680 ? -38.504 18.069  9.812   1.00 62.91 680 A 1 
ATOM 5381 O OE2 . GLU A 1 680 ? -36.726 18.179  11.124  1.00 62.26 680 A 1 
ATOM 5382 N N   . ASN A 1 681 ? -32.028 15.561  9.122   1.00 89.90 681 A 1 
ATOM 5383 C CA  . ASN A 1 681 ? -30.711 15.591  9.756   1.00 90.46 681 A 1 
ATOM 5384 C C   . ASN A 1 681 ? -29.597 15.110  8.814   1.00 91.39 681 A 1 
ATOM 5385 O O   . ASN A 1 681 ? -28.751 14.296  9.178   1.00 88.91 681 A 1 
ATOM 5386 C CB  . ASN A 1 681 ? -30.762 14.805  11.078  1.00 88.68 681 A 1 
ATOM 5387 C CG  . ASN A 1 681 ? -31.778 15.355  12.056  1.00 85.28 681 A 1 
ATOM 5388 O OD1 . ASN A 1 681 ? -31.678 16.478  12.516  1.00 76.84 681 A 1 
ATOM 5389 N ND2 . ASN A 1 681 ? -32.782 14.588  12.405  1.00 76.06 681 A 1 
ATOM 5390 N N   . GLN A 1 682 ? -29.567 15.610  7.583   1.00 91.04 682 A 1 
ATOM 5391 C CA  . GLN A 1 682 ? -28.585 15.163  6.583   1.00 91.05 682 A 1 
ATOM 5392 C C   . GLN A 1 682 ? -27.269 15.930  6.649   1.00 92.37 682 A 1 
ATOM 5393 O O   . GLN A 1 682 ? -26.214 15.390  6.313   1.00 90.48 682 A 1 
ATOM 5394 C CB  . GLN A 1 682 ? -29.194 15.290  5.184   1.00 87.69 682 A 1 
ATOM 5395 C CG  . GLN A 1 682 ? -30.355 14.308  5.006   1.00 76.24 682 A 1 
ATOM 5396 C CD  . GLN A 1 682 ? -31.048 14.443  3.664   1.00 75.78 682 A 1 
ATOM 5397 O OE1 . GLN A 1 682 ? -30.857 15.382  2.911   1.00 67.78 682 A 1 
ATOM 5398 N NE2 . GLN A 1 682 ? -31.908 13.517  3.327   1.00 64.56 682 A 1 
ATOM 5399 N N   . PHE A 1 683 ? -27.322 17.188  7.061   1.00 92.51 683 A 1 
ATOM 5400 C CA  . PHE A 1 683 ? -26.186 18.098  7.053   1.00 93.32 683 A 1 
ATOM 5401 C C   . PHE A 1 683 ? -25.927 18.647  8.456   1.00 93.99 683 A 1 
ATOM 5402 O O   . PHE A 1 683 ? -26.725 19.418  8.982   1.00 92.54 683 A 1 
ATOM 5403 C CB  . PHE A 1 683 ? -26.437 19.207  6.021   1.00 92.13 683 A 1 
ATOM 5404 C CG  . PHE A 1 683 ? -25.183 19.934  5.581   1.00 91.93 683 A 1 
ATOM 5405 C CD1 . PHE A 1 683 ? -24.416 20.677  6.494   1.00 87.88 683 A 1 
ATOM 5406 C CD2 . PHE A 1 683 ? -24.765 19.845  4.241   1.00 87.63 683 A 1 
ATOM 5407 C CE1 . PHE A 1 683 ? -23.229 21.306  6.079   1.00 86.13 683 A 1 
ATOM 5408 C CE2 . PHE A 1 683 ? -23.582 20.479  3.821   1.00 85.89 683 A 1 
ATOM 5409 C CZ  . PHE A 1 683 ? -22.811 21.204  4.741   1.00 86.92 683 A 1 
ATOM 5410 N N   . PHE A 1 684 ? -24.791 18.282  9.047   1.00 94.40 684 A 1 
ATOM 5411 C CA  . PHE A 1 684 ? -24.387 18.763  10.365  1.00 94.90 684 A 1 
ATOM 5412 C C   . PHE A 1 684 ? -23.392 19.909  10.230  1.00 95.19 684 A 1 
ATOM 5413 O O   . PHE A 1 684 ? -22.279 19.718  9.737   1.00 94.01 684 A 1 
ATOM 5414 C CB  . PHE A 1 684 ? -23.806 17.611  11.197  1.00 94.42 684 A 1 
ATOM 5415 C CG  . PHE A 1 684 ? -24.781 16.541  11.662  1.00 94.30 684 A 1 
ATOM 5416 C CD1 . PHE A 1 684 ? -26.148 16.555  11.321  1.00 90.35 684 A 1 
ATOM 5417 C CD2 . PHE A 1 684 ? -24.289 15.513  12.488  1.00 90.30 684 A 1 
ATOM 5418 C CE1 . PHE A 1 684 ? -27.014 15.563  11.802  1.00 89.37 684 A 1 
ATOM 5419 C CE2 . PHE A 1 684 ? -25.156 14.522  12.971  1.00 89.72 684 A 1 
ATOM 5420 C CZ  . PHE A 1 684 ? -26.519 14.546  12.630  1.00 90.82 684 A 1 
ATOM 5421 N N   . LEU A 1 685 ? -23.770 21.086  10.708  1.00 94.69 685 A 1 
ATOM 5422 C CA  . LEU A 1 685 ? -22.878 22.230  10.840  1.00 94.84 685 A 1 
ATOM 5423 C C   . LEU A 1 685 ? -22.331 22.281  12.271  1.00 94.93 685 A 1 
ATOM 5424 O O   . LEU A 1 685 ? -23.050 22.601  13.213  1.00 93.42 685 A 1 
ATOM 5425 C CB  . LEU A 1 685 ? -23.626 23.510  10.439  1.00 94.10 685 A 1 
ATOM 5426 C CG  . LEU A 1 685 ? -22.710 24.740  10.390  1.00 92.14 685 A 1 
ATOM 5427 C CD1 . LEU A 1 685 ? -21.726 24.679  9.216   1.00 86.50 685 A 1 
ATOM 5428 C CD2 . LEU A 1 685 ? -23.552 25.998  10.221  1.00 85.81 685 A 1 
ATOM 5429 N N   . ILE A 1 686 ? -21.052 21.953  12.431  1.00 94.53 686 A 1 
ATOM 5430 C CA  . ILE A 1 686 ? -20.411 21.776  13.739  1.00 94.34 686 A 1 
ATOM 5431 C C   . ILE A 1 686 ? -19.540 22.995  14.039  1.00 93.78 686 A 1 
ATOM 5432 O O   . ILE A 1 686 ? -18.504 23.214  13.403  1.00 92.08 686 A 1 
ATOM 5433 C CB  . ILE A 1 686 ? -19.611 20.454  13.791  1.00 94.12 686 A 1 
ATOM 5434 C CG1 . ILE A 1 686 ? -20.466 19.233  13.370  1.00 91.84 686 A 1 
ATOM 5435 C CG2 . ILE A 1 686 ? -19.052 20.244  15.212  1.00 91.08 686 A 1 
ATOM 5436 C CD1 . ILE A 1 686 ? -19.621 17.996  13.052  1.00 84.97 686 A 1 
ATOM 5437 N N   . THR A 1 687 ? -19.932 23.763  15.045  1.00 92.51 687 A 1 
ATOM 5438 C CA  . THR A 1 687 ? -19.210 24.958  15.493  1.00 91.47 687 A 1 
ATOM 5439 C C   . THR A 1 687 ? -18.476 24.726  16.811  1.00 90.25 687 A 1 
ATOM 5440 O O   . THR A 1 687 ? -18.812 23.853  17.612  1.00 86.51 687 A 1 
ATOM 5441 C CB  . THR A 1 687 ? -20.125 26.191  15.572  1.00 90.20 687 A 1 
ATOM 5442 O OG1 . THR A 1 687 ? -21.195 25.956  16.441  1.00 80.23 687 A 1 
ATOM 5443 C CG2 . THR A 1 687 ? -20.690 26.575  14.210  1.00 80.97 687 A 1 
ATOM 5444 N N   . GLY A 1 688 ? -17.416 25.501  17.034  1.00 88.50 688 A 1 
ATOM 5445 C CA  . GLY A 1 688 ? -16.614 25.422  18.258  1.00 87.10 688 A 1 
ATOM 5446 C C   . GLY A 1 688 ? -15.137 25.731  18.025  1.00 87.11 688 A 1 
ATOM 5447 O O   . GLY A 1 688 ? -14.676 25.755  16.879  1.00 83.63 688 A 1 
ATOM 5448 N N   . PRO A 1 689 ? -14.364 25.940  19.097  1.00 87.09 689 A 1 
ATOM 5449 C CA  . PRO A 1 689 ? -12.956 26.308  18.992  1.00 85.70 689 A 1 
ATOM 5450 C C   . PRO A 1 689 ? -12.089 25.158  18.454  1.00 86.36 689 A 1 
ATOM 5451 O O   . PRO A 1 689 ? -12.477 23.984  18.426  1.00 83.17 689 A 1 
ATOM 5452 C CB  . PRO A 1 689 ? -12.549 26.753  20.399  1.00 82.59 689 A 1 
ATOM 5453 C CG  . PRO A 1 689 ? -13.485 25.949  21.289  1.00 78.81 689 A 1 
ATOM 5454 C CD  . PRO A 1 689 ? -14.775 25.868  20.483  1.00 82.82 689 A 1 
ATOM 5455 N N   . ASN A 1 690 ? -10.880 25.501  18.027  1.00 83.59 690 A 1 
ATOM 5456 C CA  . ASN A 1 690 ? -9.875  24.518  17.618  1.00 81.86 690 A 1 
ATOM 5457 C C   . ASN A 1 690 ? -9.447  23.662  18.820  1.00 80.52 690 A 1 
ATOM 5458 O O   . ASN A 1 690 ? -9.498  24.106  19.967  1.00 71.94 690 A 1 
ATOM 5459 C CB  . ASN A 1 690 ? -8.716  25.240  16.894  1.00 77.04 690 A 1 
ATOM 5460 C CG  . ASN A 1 690 ? -9.187  25.828  15.566  1.00 70.10 690 A 1 
ATOM 5461 O OD1 . ASN A 1 690 ? -10.352 25.747  15.220  1.00 63.67 690 A 1 
ATOM 5462 N ND2 . ASN A 1 690 ? -8.325  26.397  14.779  1.00 65.16 690 A 1 
ATOM 5463 N N   . MET A 1 691 ? -9.049  22.405  18.562  1.00 81.34 691 A 1 
ATOM 5464 C CA  . MET A 1 691 ? -8.697  21.400  19.579  1.00 81.33 691 A 1 
ATOM 5465 C C   . MET A 1 691 ? -9.846  20.923  20.488  1.00 82.15 691 A 1 
ATOM 5466 O O   . MET A 1 691 ? -9.629  20.043  21.319  1.00 76.47 691 A 1 
ATOM 5467 C CB  . MET A 1 691 ? -7.478  21.847  20.405  1.00 77.01 691 A 1 
ATOM 5468 C CG  . MET A 1 691 ? -6.258  22.191  19.557  1.00 71.65 691 A 1 
ATOM 5469 S SD  . MET A 1 691 ? -4.841  22.713  20.553  1.00 62.23 691 A 1 
ATOM 5470 C CE  . MET A 1 691 ? -3.538  22.677  19.295  1.00 55.95 691 A 1 
ATOM 5471 N N   . ALA A 1 692 ? -11.067 21.403  20.311  1.00 85.11 692 A 1 
ATOM 5472 C CA  . ALA A 1 692 ? -12.194 20.967  21.141  1.00 84.20 692 A 1 
ATOM 5473 C C   . ALA A 1 692 ? -12.795 19.598  20.747  1.00 85.63 692 A 1 
ATOM 5474 O O   . ALA A 1 692 ? -13.643 19.071  21.468  1.00 79.64 692 A 1 
ATOM 5475 C CB  . ALA A 1 692 ? -13.219 22.090  21.161  1.00 80.82 692 A 1 
ATOM 5476 N N   . GLY A 1 693 ? -12.359 18.990  19.631  1.00 88.16 693 A 1 
ATOM 5477 C CA  . GLY A 1 693 ? -12.742 17.635  19.215  1.00 89.41 693 A 1 
ATOM 5478 C C   . GLY A 1 693 ? -13.624 17.525  17.965  1.00 91.21 693 A 1 
ATOM 5479 O O   . GLY A 1 693 ? -14.034 16.411  17.645  1.00 89.75 693 A 1 
ATOM 5480 N N   . LYS A 1 694 ? -13.872 18.613  17.215  1.00 92.46 694 A 1 
ATOM 5481 C CA  . LYS A 1 694 ? -14.688 18.607  15.976  1.00 92.69 694 A 1 
ATOM 5482 C C   . LYS A 1 694 ? -14.202 17.565  14.955  1.00 93.62 694 A 1 
ATOM 5483 O O   . LYS A 1 694 ? -14.948 16.662  14.581  1.00 92.87 694 A 1 
ATOM 5484 C CB  . LYS A 1 694 ? -14.709 19.999  15.304  1.00 90.84 694 A 1 
ATOM 5485 C CG  . LYS A 1 694 ? -15.118 21.173  16.210  1.00 87.40 694 A 1 
ATOM 5486 C CD  . LYS A 1 694 ? -15.350 22.471  15.419  1.00 85.29 694 A 1 
ATOM 5487 C CE  . LYS A 1 694 ? -14.125 23.008  14.652  1.00 79.12 694 A 1 
ATOM 5488 N NZ  . LYS A 1 694 ? -13.241 23.870  15.462  1.00 76.56 694 A 1 
ATOM 5489 N N   . SER A 1 695 ? -12.926 17.622  14.589  1.00 92.89 695 A 1 
ATOM 5490 C CA  . SER A 1 695 ? -12.310 16.710  13.614  1.00 92.94 695 A 1 
ATOM 5491 C C   . SER A 1 695 ? -12.246 15.270  14.129  1.00 93.85 695 A 1 
ATOM 5492 O O   . SER A 1 695 ? -12.329 14.321  13.349  1.00 93.08 695 A 1 
ATOM 5493 C CB  . SER A 1 695 ? -10.894 17.185  13.262  1.00 91.06 695 A 1 
ATOM 5494 O OG  . SER A 1 695 ? -10.777 18.583  13.393  1.00 80.21 695 A 1 
ATOM 5495 N N   . THR A 1 696 ? -12.111 15.074  15.446  1.00 93.90 696 A 1 
ATOM 5496 C CA  . THR A 1 696 ? -12.141 13.739  16.073  1.00 94.23 696 A 1 
ATOM 5497 C C   . THR A 1 696 ? -13.521 13.107  15.948  1.00 95.08 696 A 1 
ATOM 5498 O O   . THR A 1 696 ? -13.610 11.941  15.585  1.00 94.47 696 A 1 
ATOM 5499 C CB  . THR A 1 696 ? -11.726 13.809  17.549  1.00 93.04 696 A 1 
ATOM 5500 O OG1 . THR A 1 696 ? -10.472 14.435  17.660  1.00 85.86 696 A 1 
ATOM 5501 C CG2 . THR A 1 696 ? -11.591 12.429  18.192  1.00 86.49 696 A 1 
ATOM 5502 N N   . TYR A 1 697 ? -14.582 13.869  16.177  1.00 94.55 697 A 1 
ATOM 5503 C CA  . TYR A 1 697 ? -15.963 13.406  16.014  1.00 95.15 697 A 1 
ATOM 5504 C C   . TYR A 1 697 ? -16.292 13.046  14.559  1.00 95.75 697 A 1 
ATOM 5505 O O   . TYR A 1 697 ? -16.821 11.968  14.294  1.00 95.29 697 A 1 
ATOM 5506 C CB  . TYR A 1 697 ? -16.898 14.491  16.530  1.00 95.01 697 A 1 
ATOM 5507 C CG  . TYR A 1 697 ? -18.366 14.215  16.280  1.00 95.17 697 A 1 
ATOM 5508 C CD1 . TYR A 1 697 ? -19.079 14.997  15.349  1.00 91.95 697 A 1 
ATOM 5509 C CD2 . TYR A 1 697 ? -19.025 13.195  16.991  1.00 92.70 697 A 1 
ATOM 5510 C CE1 . TYR A 1 697 ? -20.457 14.782  15.157  1.00 91.82 697 A 1 
ATOM 5511 C CE2 . TYR A 1 697 ? -20.404 12.976  16.796  1.00 91.70 697 A 1 
ATOM 5512 C CZ  . TYR A 1 697 ? -21.123 13.782  15.887  1.00 94.05 697 A 1 
ATOM 5513 O OH  . TYR A 1 697 ? -22.457 13.599  15.719  1.00 92.89 697 A 1 
ATOM 5514 N N   . MET A 1 698 ? -15.907 13.879  13.596  1.00 95.83 698 A 1 
ATOM 5515 C CA  . MET A 1 698 ? -16.120 13.557  12.180  1.00 95.76 698 A 1 
ATOM 5516 C C   . MET A 1 698 ? -15.367 12.287  11.762  1.00 96.22 698 A 1 
ATOM 5517 O O   . MET A 1 698 ? -15.947 11.402  11.128  1.00 95.49 698 A 1 
ATOM 5518 C CB  . MET A 1 698 ? -15.689 14.738  11.308  1.00 94.27 698 A 1 
ATOM 5519 C CG  . MET A 1 698 ? -16.577 15.971  11.508  1.00 91.68 698 A 1 
ATOM 5520 S SD  . MET A 1 698 ? -16.298 17.300  10.314  1.00 90.11 698 A 1 
ATOM 5521 C CE  . MET A 1 698 ? -14.570 17.703  10.652  1.00 79.46 698 A 1 
ATOM 5522 N N   . ARG A 1 699 ? -14.093 12.145  12.182  1.00 96.20 699 A 1 
ATOM 5523 C CA  . ARG A 1 699 ? -13.309 10.922  11.940  1.00 96.09 699 A 1 
ATOM 5524 C C   . ARG A 1 699 ? -13.922 9.698   12.609  1.00 96.65 699 A 1 
ATOM 5525 O O   . ARG A 1 699 ? -13.939 8.639   11.997  1.00 96.09 699 A 1 
ATOM 5526 C CB  . ARG A 1 699 ? -11.853 11.111  12.395  1.00 94.72 699 A 1 
ATOM 5527 C CG  . ARG A 1 699 ? -11.053 11.972  11.407  1.00 90.29 699 A 1 
ATOM 5528 C CD  . ARG A 1 699 ? -9.555  11.977  11.726  1.00 87.80 699 A 1 
ATOM 5529 N NE  . ARG A 1 699 ? -9.217  12.755  12.930  1.00 80.09 699 A 1 
ATOM 5530 C CZ  . ARG A 1 699 ? -8.021  12.755  13.513  1.00 77.21 699 A 1 
ATOM 5531 N NH1 . ARG A 1 699 ? -7.040  12.001  13.093  1.00 66.60 699 A 1 
ATOM 5532 N NH2 . ARG A 1 699 ? -7.782  13.524  14.532  1.00 68.25 699 A 1 
ATOM 5533 N N   . GLN A 1 700 ? -14.451 9.832   13.816  1.00 96.09 700 A 1 
ATOM 5534 C CA  . GLN A 1 700 ? -15.149 8.760   14.527  1.00 96.63 700 A 1 
ATOM 5535 C C   . GLN A 1 700 ? -16.299 8.187   13.691  1.00 97.24 700 A 1 
ATOM 5536 O O   . GLN A 1 700 ? -16.368 6.974   13.518  1.00 96.86 700 A 1 
ATOM 5537 C CB  . GLN A 1 700 ? -15.659 9.308   15.872  1.00 95.49 700 A 1 
ATOM 5538 C CG  . GLN A 1 700 ? -16.506 8.311   16.671  1.00 91.47 700 A 1 
ATOM 5539 C CD  . GLN A 1 700 ? -17.182 8.987   17.858  1.00 92.30 700 A 1 
ATOM 5540 O OE1 . GLN A 1 700 ? -16.543 9.551   18.736  1.00 82.74 700 A 1 
ATOM 5541 N NE2 . GLN A 1 700 ? -18.491 8.972   17.925  1.00 81.58 700 A 1 
ATOM 5542 N N   . ILE A 1 701 ? -17.161 9.036   13.140  1.00 96.94 701 A 1 
ATOM 5543 C CA  . ILE A 1 701 ? -18.307 8.600   12.328  1.00 97.17 701 A 1 
ATOM 5544 C C   . ILE A 1 701 ? -17.825 7.846   11.087  1.00 97.48 701 A 1 
ATOM 5545 O O   . ILE A 1 701 ? -18.276 6.730   10.832  1.00 97.05 701 A 1 
ATOM 5546 C CB  . ILE A 1 701 ? -19.198 9.807   11.954  1.00 96.62 701 A 1 
ATOM 5547 C CG1 . ILE A 1 701 ? -19.818 10.425  13.229  1.00 93.44 701 A 1 
ATOM 5548 C CG2 . ILE A 1 701 ? -20.318 9.383   10.982  1.00 93.27 701 A 1 
ATOM 5549 C CD1 . ILE A 1 701 ? -20.351 11.838  13.003  1.00 85.03 701 A 1 
ATOM 5550 N N   . ALA A 1 702 ? -16.859 8.400   10.354  1.00 97.33 702 A 1 
ATOM 5551 C CA  . ALA A 1 702 ? -16.309 7.748   9.169   1.00 97.24 702 A 1 
ATOM 5552 C C   . ALA A 1 702 ? -15.648 6.398   9.490   1.00 97.52 702 A 1 
ATOM 5553 O O   . ALA A 1 702 ? -15.865 5.422   8.773   1.00 96.99 702 A 1 
ATOM 5554 C CB  . ALA A 1 702 ? -15.318 8.700   8.508   1.00 96.46 702 A 1 
ATOM 5555 N N   . MET A 1 703 ? -14.887 6.304   10.583  1.00 97.16 703 A 1 
ATOM 5556 C CA  . MET A 1 703 ? -14.279 5.045   11.023  1.00 97.18 703 A 1 
ATOM 5557 C C   . MET A 1 703 ? -15.327 4.003   11.406  1.00 97.84 703 A 1 
ATOM 5558 O O   . MET A 1 703 ? -15.183 2.847   11.021  1.00 97.43 703 A 1 
ATOM 5559 C CB  . MET A 1 703 ? -13.342 5.281   12.208  1.00 95.31 703 A 1 
ATOM 5560 C CG  . MET A 1 703 ? -12.027 5.941   11.785  1.00 89.53 703 A 1 
ATOM 5561 S SD  . MET A 1 703 ? -10.871 6.044   13.170  1.00 86.89 703 A 1 
ATOM 5562 C CE  . MET A 1 703 ? -9.458  6.793   12.323  1.00 77.28 703 A 1 
ATOM 5563 N N   . ILE A 1 704 ? -16.393 4.387   12.109  1.00 97.58 704 A 1 
ATOM 5564 C CA  . ILE A 1 704 ? -17.498 3.484   12.462  1.00 97.86 704 A 1 
ATOM 5565 C C   . ILE A 1 704 ? -18.172 2.936   11.199  1.00 98.04 704 A 1 
ATOM 5566 O O   . ILE A 1 704 ? -18.404 1.733   11.107  1.00 97.60 704 A 1 
ATOM 5567 C CB  . ILE A 1 704 ? -18.484 4.204   13.419  1.00 97.58 704 A 1 
ATOM 5568 C CG1 . ILE A 1 704 ? -17.840 4.336   14.822  1.00 96.39 704 A 1 
ATOM 5569 C CG2 . ILE A 1 704 ? -19.820 3.454   13.523  1.00 96.20 704 A 1 
ATOM 5570 C CD1 . ILE A 1 704 ? -18.634 5.211   15.802  1.00 92.26 704 A 1 
ATOM 5571 N N   . VAL A 1 705 ? -18.417 3.777   10.188  1.00 97.76 705 A 1 
ATOM 5572 C CA  . VAL A 1 705 ? -18.963 3.346   8.888   1.00 97.66 705 A 1 
ATOM 5573 C C   . VAL A 1 705 ? -18.020 2.358   8.192   1.00 97.80 705 A 1 
ATOM 5574 O O   . VAL A 1 705 ? -18.462 1.301   7.744   1.00 97.19 705 A 1 
ATOM 5575 C CB  . VAL A 1 705 ? -19.259 4.565   7.989   1.00 97.10 705 A 1 
ATOM 5576 C CG1 . VAL A 1 705 ? -19.649 4.159   6.561   1.00 95.04 705 A 1 
ATOM 5577 C CG2 . VAL A 1 705 ? -20.415 5.401   8.553   1.00 94.89 705 A 1 
ATOM 5578 N N   . ILE A 1 706 ? -16.716 2.645   8.141   1.00 97.80 706 A 1 
ATOM 5579 C CA  . ILE A 1 706 ? -15.706 1.757   7.547   1.00 97.77 706 A 1 
ATOM 5580 C C   . ILE A 1 706 ? -15.659 0.410   8.273   1.00 97.88 706 A 1 
ATOM 5581 O O   . ILE A 1 706 ? -15.656 -0.632  7.624   1.00 97.31 706 A 1 
ATOM 5582 C CB  . ILE A 1 706 ? -14.324 2.454   7.529   1.00 97.10 706 A 1 
ATOM 5583 C CG1 . ILE A 1 706 ? -14.339 3.588   6.479   1.00 95.30 706 A 1 
ATOM 5584 C CG2 . ILE A 1 706 ? -13.173 1.474   7.227   1.00 95.65 706 A 1 
ATOM 5585 C CD1 . ILE A 1 706 ? -13.157 4.553   6.596   1.00 88.97 706 A 1 
ATOM 5586 N N   . MET A 1 707 ? -15.647 0.414   9.607   1.00 97.92 707 A 1 
ATOM 5587 C CA  . MET A 1 707 ? -15.654 -0.801  10.424  1.00 97.95 707 A 1 
ATOM 5588 C C   . MET A 1 707 ? -16.893 -1.656  10.147  1.00 97.92 707 A 1 
ATOM 5589 O O   . MET A 1 707 ? -16.762 -2.848  9.877   1.00 97.22 707 A 1 
ATOM 5590 C CB  . MET A 1 707 ? -15.595 -0.436  11.914  1.00 97.69 707 A 1 
ATOM 5591 C CG  . MET A 1 707 ? -14.221 0.074   12.346  1.00 96.55 707 A 1 
ATOM 5592 S SD  . MET A 1 707 ? -14.158 0.689   14.051  1.00 96.19 707 A 1 
ATOM 5593 C CE  . MET A 1 707 ? -14.397 -0.861  14.964  1.00 87.83 707 A 1 
ATOM 5594 N N   . ALA A 1 708 ? -18.082 -1.040  10.152  1.00 97.74 708 A 1 
ATOM 5595 C CA  . ALA A 1 708 ? -19.333 -1.731  9.872   1.00 97.60 708 A 1 
ATOM 5596 C C   . ALA A 1 708 ? -19.327 -2.365  8.474   1.00 97.42 708 A 1 
ATOM 5597 O O   . ALA A 1 708 ? -19.599 -3.557  8.332   1.00 96.27 708 A 1 
ATOM 5598 C CB  . ALA A 1 708 ? -20.479 -0.733  10.037  1.00 97.21 708 A 1 
ATOM 5599 N N   . GLN A 1 709 ? -18.933 -1.615  7.443   1.00 97.97 709 A 1 
ATOM 5600 C CA  . GLN A 1 709 ? -18.872 -2.114  6.062   1.00 97.69 709 A 1 
ATOM 5601 C C   . GLN A 1 709 ? -17.728 -3.114  5.815   1.00 97.51 709 A 1 
ATOM 5602 O O   . GLN A 1 709 ? -17.821 -3.942  4.907   1.00 96.33 709 A 1 
ATOM 5603 C CB  . GLN A 1 709 ? -18.818 -0.937  5.078   1.00 96.90 709 A 1 
ATOM 5604 C CG  . GLN A 1 709 ? -20.159 -0.191  5.029   1.00 95.05 709 A 1 
ATOM 5605 C CD  . GLN A 1 709 ? -20.239 0.857   3.925   1.00 95.90 709 A 1 
ATOM 5606 O OE1 . GLN A 1 709 ? -20.630 1.982   4.148   1.00 88.47 709 A 1 
ATOM 5607 N NE2 . GLN A 1 709 ? -19.937 0.525   2.689   1.00 87.89 709 A 1 
ATOM 5608 N N   . ALA A 1 710 ? -16.678 -3.113  6.639   1.00 97.34 710 A 1 
ATOM 5609 C CA  . ALA A 1 710 ? -15.673 -4.180  6.625   1.00 97.14 710 A 1 
ATOM 5610 C C   . ALA A 1 710 ? -16.214 -5.503  7.206   1.00 96.96 710 A 1 
ATOM 5611 O O   . ALA A 1 710 ? -15.688 -6.572  6.891   1.00 95.02 710 A 1 
ATOM 5612 C CB  . ALA A 1 710 ? -14.421 -3.688  7.358   1.00 96.56 710 A 1 
ATOM 5613 N N   . GLY A 1 711 ? -17.288 -5.445  7.994   1.00 96.71 711 A 1 
ATOM 5614 C CA  . GLY A 1 711 ? -17.883 -6.573  8.713   1.00 96.49 711 A 1 
ATOM 5615 C C   . GLY A 1 711 ? -17.402 -6.699  10.159  1.00 96.93 711 A 1 
ATOM 5616 O O   . GLY A 1 711 ? -17.502 -7.779  10.735  1.00 95.48 711 A 1 
ATOM 5617 N N   . SER A 1 712 ? -16.855 -5.630  10.736  1.00 96.99 712 A 1 
ATOM 5618 C CA  . SER A 1 712 ? -16.449 -5.552  12.144  1.00 97.23 712 A 1 
ATOM 5619 C C   . SER A 1 712 ? -17.569 -4.984  13.012  1.00 97.43 712 A 1 
ATOM 5620 O O   . SER A 1 712 ? -18.369 -4.159  12.572  1.00 96.26 712 A 1 
ATOM 5621 C CB  . SER A 1 712 ? -15.194 -4.684  12.288  1.00 96.44 712 A 1 
ATOM 5622 O OG  . SER A 1 712 ? -14.743 -4.648  13.633  1.00 89.65 712 A 1 
ATOM 5623 N N   . PHE A 1 713 ? -17.589 -5.365  14.279  1.00 97.00 713 A 1 
ATOM 5624 C CA  . PHE A 1 713 ? -18.362 -4.659  15.302  1.00 97.38 713 A 1 
ATOM 5625 C C   . PHE A 1 713 ? -17.802 -3.249  15.524  1.00 97.50 713 A 1 
ATOM 5626 O O   . PHE A 1 713 ? -16.652 -2.961  15.188  1.00 96.60 713 A 1 
ATOM 5627 C CB  . PHE A 1 713 ? -18.387 -5.480  16.594  1.00 96.92 713 A 1 
ATOM 5628 C CG  . PHE A 1 713 ? -19.349 -6.654  16.622  1.00 96.73 713 A 1 
ATOM 5629 C CD1 . PHE A 1 713 ? -19.662 -7.402  15.473  1.00 93.21 713 A 1 
ATOM 5630 C CD2 . PHE A 1 713 ? -19.941 -7.009  17.849  1.00 92.51 713 A 1 
ATOM 5631 C CE1 . PHE A 1 713 ? -20.553 -8.487  15.550  1.00 91.42 713 A 1 
ATOM 5632 C CE2 . PHE A 1 713 ? -20.829 -8.094  17.928  1.00 91.57 713 A 1 
ATOM 5633 C CZ  . PHE A 1 713 ? -21.134 -8.835  16.779  1.00 93.50 713 A 1 
ATOM 5634 N N   . VAL A 1 714 ? -18.633 -2.363  16.087  1.00 97.20 714 A 1 
ATOM 5635 C CA  . VAL A 1 714 ? -18.333 -0.929  16.161  1.00 97.31 714 A 1 
ATOM 5636 C C   . VAL A 1 714 ? -18.317 -0.405  17.602  1.00 97.37 714 A 1 
ATOM 5637 O O   . VAL A 1 714 ? -19.059 -0.908  18.455  1.00 96.51 714 A 1 
ATOM 5638 C CB  . VAL A 1 714 ? -19.282 -0.114  15.267  1.00 96.55 714 A 1 
ATOM 5639 C CG1 . VAL A 1 714 ? -19.163 -0.539  13.797  1.00 94.35 714 A 1 
ATOM 5640 C CG2 . VAL A 1 714 ? -20.748 -0.201  15.687  1.00 93.29 714 A 1 
ATOM 5641 N N   . PRO A 1 715 ? -17.499 0.625   17.895  1.00 97.89 715 A 1 
ATOM 5642 C CA  . PRO A 1 715 ? -17.399 1.247   19.211  1.00 97.57 715 A 1 
ATOM 5643 C C   . PRO A 1 715 ? -18.600 2.153   19.508  1.00 97.45 715 A 1 
ATOM 5644 O O   . PRO A 1 715 ? -18.505 3.378   19.414  1.00 95.97 715 A 1 
ATOM 5645 C CB  . PRO A 1 715 ? -16.067 2.008   19.179  1.00 96.65 715 A 1 
ATOM 5646 C CG  . PRO A 1 715 ? -15.918 2.402   17.719  1.00 95.18 715 A 1 
ATOM 5647 C CD  . PRO A 1 715 ? -16.511 1.202   16.999  1.00 96.95 715 A 1 
ATOM 5648 N N   . ALA A 1 716 ? -19.738 1.563   19.864  1.00 96.28 716 A 1 
ATOM 5649 C CA  . ALA A 1 716 ? -20.958 2.288   20.218  1.00 96.20 716 A 1 
ATOM 5650 C C   . ALA A 1 716 ? -21.820 1.486   21.209  1.00 96.13 716 A 1 
ATOM 5651 O O   . ALA A 1 716 ? -21.601 0.289   21.402  1.00 93.82 716 A 1 
ATOM 5652 C CB  . ALA A 1 716 ? -21.722 2.591   18.920  1.00 95.38 716 A 1 
ATOM 5653 N N   . ALA A 1 717 ? -22.823 2.118   21.812  1.00 95.69 717 A 1 
ATOM 5654 C CA  . ALA A 1 717 ? -23.879 1.426   22.564  1.00 95.05 717 A 1 
ATOM 5655 C C   . ALA A 1 717 ? -25.000 0.916   21.638  1.00 94.93 717 A 1 
ATOM 5656 O O   . ALA A 1 717 ? -25.594 -0.125  21.896  1.00 92.33 717 A 1 
ATOM 5657 C CB  . ALA A 1 717 ? -24.429 2.377   23.633  1.00 94.09 717 A 1 
ATOM 5658 N N   . TYR A 1 718 ? -25.266 1.628   20.553  1.00 95.52 718 A 1 
ATOM 5659 C CA  . TYR A 1 718 ? -26.173 1.235   19.476  1.00 95.48 718 A 1 
ATOM 5660 C C   . TYR A 1 718 ? -25.691 1.847   18.162  1.00 95.68 718 A 1 
ATOM 5661 O O   . TYR A 1 718 ? -25.252 2.997   18.151  1.00 94.30 718 A 1 
ATOM 5662 C CB  . TYR A 1 718 ? -27.598 1.703   19.807  1.00 94.76 718 A 1 
ATOM 5663 C CG  . TYR A 1 718 ? -28.604 1.463   18.700  1.00 94.25 718 A 1 
ATOM 5664 C CD1 . TYR A 1 718 ? -28.918 2.495   17.790  1.00 89.21 718 A 1 
ATOM 5665 C CD2 . TYR A 1 718 ? -29.218 0.204   18.561  1.00 89.62 718 A 1 
ATOM 5666 C CE1 . TYR A 1 718 ? -29.846 2.269   16.756  1.00 88.85 718 A 1 
ATOM 5667 C CE2 . TYR A 1 718 ? -30.148 -0.028  17.529  1.00 88.71 718 A 1 
ATOM 5668 C CZ  . TYR A 1 718 ? -30.467 1.007   16.626  1.00 90.84 718 A 1 
ATOM 5669 O OH  . TYR A 1 718 ? -31.370 0.797   15.634  1.00 88.92 718 A 1 
ATOM 5670 N N   . ALA A 1 719 ? -25.789 1.111   17.062  1.00 95.33 719 A 1 
ATOM 5671 C CA  . ALA A 1 719 ? -25.480 1.630   15.738  1.00 95.45 719 A 1 
ATOM 5672 C C   . ALA A 1 719 ? -26.404 1.034   14.671  1.00 95.52 719 A 1 
ATOM 5673 O O   . ALA A 1 719 ? -26.477 -0.185  14.521  1.00 93.72 719 A 1 
ATOM 5674 C CB  . ALA A 1 719 ? -24.001 1.364   15.424  1.00 94.81 719 A 1 
ATOM 5675 N N   . LYS A 1 720 ? -27.072 1.902   13.902  1.00 96.66 720 A 1 
ATOM 5676 C CA  . LYS A 1 720 ? -27.746 1.580   12.641  1.00 96.24 720 A 1 
ATOM 5677 C C   . LYS A 1 720 ? -27.087 2.396   11.536  1.00 96.12 720 A 1 
ATOM 5678 O O   . LYS A 1 720 ? -27.020 3.618   11.647  1.00 94.25 720 A 1 
ATOM 5679 C CB  . LYS A 1 720 ? -29.254 1.862   12.749  1.00 94.95 720 A 1 
ATOM 5680 C CG  . LYS A 1 720 ? -29.990 1.496   11.452  1.00 92.37 720 A 1 
ATOM 5681 C CD  . LYS A 1 720 ? -31.448 1.978   11.447  1.00 88.85 720 A 1 
ATOM 5682 C CE  . LYS A 1 720 ? -32.063 1.614   10.088  1.00 80.35 720 A 1 
ATOM 5683 N NZ  . LYS A 1 720 ? -33.129 2.554   9.663   1.00 74.56 720 A 1 
ATOM 5684 N N   . ILE A 1 721 ? -26.580 1.729   10.510  1.00 96.25 721 A 1 
ATOM 5685 C CA  . ILE A 1 721 ? -25.752 2.351   9.475   1.00 96.20 721 A 1 
ATOM 5686 C C   . ILE A 1 721 ? -26.286 1.958   8.102   1.00 96.14 721 A 1 
ATOM 5687 O O   . ILE A 1 721 ? -26.193 0.798   7.694   1.00 94.30 721 A 1 
ATOM 5688 C CB  . ILE A 1 721 ? -24.264 1.966   9.665   1.00 95.14 721 A 1 
ATOM 5689 C CG1 . ILE A 1 721 ? -23.760 2.439   11.051  1.00 91.66 721 A 1 
ATOM 5690 C CG2 . ILE A 1 721 ? -23.398 2.570   8.542   1.00 91.40 721 A 1 
ATOM 5691 C CD1 . ILE A 1 721 ? -22.375 1.916   11.426  1.00 81.57 721 A 1 
ATOM 5692 N N   . GLY A 1 722 ? -26.829 2.933   7.385   1.00 95.51 722 A 1 
ATOM 5693 C CA  . GLY A 1 722 ? -27.124 2.793   5.967   1.00 94.97 722 A 1 
ATOM 5694 C C   . GLY A 1 722 ? -25.845 2.757   5.138   1.00 95.21 722 A 1 
ATOM 5695 O O   . GLY A 1 722 ? -24.913 3.530   5.392   1.00 93.60 722 A 1 
ATOM 5696 N N   . SER A 1 723 ? -25.793 1.886   4.142   1.00 95.04 723 A 1 
ATOM 5697 C CA  . SER A 1 723 ? -24.607 1.700   3.299   1.00 94.82 723 A 1 
ATOM 5698 C C   . SER A 1 723 ? -24.135 3.016   2.659   1.00 94.44 723 A 1 
ATOM 5699 O O   . SER A 1 723 ? -24.919 3.868   2.235   1.00 91.71 723 A 1 
ATOM 5700 C CB  . SER A 1 723 ? -24.843 0.601   2.252   1.00 93.16 723 A 1 
ATOM 5701 O OG  . SER A 1 723 ? -25.918 0.920   1.378   1.00 81.54 723 A 1 
ATOM 5702 N N   . VAL A 1 724 ? -22.815 3.192   2.627   1.00 95.56 724 A 1 
ATOM 5703 C CA  . VAL A 1 724 ? -22.135 4.350   2.033   1.00 95.77 724 A 1 
ATOM 5704 C C   . VAL A 1 724 ? -21.312 3.868   0.844   1.00 95.66 724 A 1 
ATOM 5705 O O   . VAL A 1 724 ? -20.557 2.906   0.970   1.00 94.15 724 A 1 
ATOM 5706 C CB  . VAL A 1 724 ? -21.251 5.069   3.079   1.00 95.18 724 A 1 
ATOM 5707 C CG1 . VAL A 1 724 ? -20.505 6.266   2.484   1.00 91.82 724 A 1 
ATOM 5708 C CG2 . VAL A 1 724 ? -22.071 5.598   4.262   1.00 91.46 724 A 1 
ATOM 5709 N N   . ASP A 1 725 ? -21.438 4.543   -0.300  1.00 94.94 725 A 1 
ATOM 5710 C CA  . ASP A 1 725 ? -20.713 4.184   -1.525  1.00 94.21 725 A 1 
ATOM 5711 C C   . ASP A 1 725 ? -19.339 4.862   -1.597  1.00 94.18 725 A 1 
ATOM 5712 O O   . ASP A 1 725 ? -18.378 4.295   -2.115  1.00 91.89 725 A 1 
ATOM 5713 C CB  . ASP A 1 725 ? -21.547 4.577   -2.759  1.00 92.37 725 A 1 
ATOM 5714 C CG  . ASP A 1 725 ? -22.887 3.844   -2.888  1.00 88.67 725 A 1 
ATOM 5715 O OD1 . ASP A 1 725 ? -23.067 2.781   -2.258  1.00 84.34 725 A 1 
ATOM 5716 O OD2 . ASP A 1 725 ? -23.745 4.374   -3.628  1.00 83.99 725 A 1 
ATOM 5717 N N   . ARG A 1 726 ? -19.228 6.089   -1.070  1.00 94.08 726 A 1 
ATOM 5718 C CA  . ARG A 1 726 ? -17.974 6.854   -1.061  1.00 94.33 726 A 1 
ATOM 5719 C C   . ARG A 1 726 ? -17.883 7.769   0.157   1.00 95.11 726 A 1 
ATOM 5720 O O   . ARG A 1 726 ? -18.860 8.417   0.527   1.00 93.86 726 A 1 
ATOM 5721 C CB  . ARG A 1 726 ? -17.849 7.624   -2.386  1.00 92.65 726 A 1 
ATOM 5722 C CG  . ARG A 1 726 ? -16.510 8.350   -2.549  1.00 88.49 726 A 1 
ATOM 5723 C CD  . ARG A 1 726 ? -16.345 8.862   -3.984  1.00 86.50 726 A 1 
ATOM 5724 N NE  . ARG A 1 726 ? -15.030 9.504   -4.175  1.00 78.71 726 A 1 
ATOM 5725 C CZ  . ARG A 1 726 ? -14.557 10.017  -5.296  1.00 73.58 726 A 1 
ATOM 5726 N NH1 . ARG A 1 726 ? -15.244 10.018  -6.406  1.00 68.11 726 A 1 
ATOM 5727 N NH2 . ARG A 1 726 ? -13.366 10.550  -5.321  1.00 64.92 726 A 1 
ATOM 5728 N N   . ILE A 1 727 ? -16.684 7.865   0.734   1.00 94.88 727 A 1 
ATOM 5729 C CA  . ILE A 1 727 ? -16.368 8.854   1.773   1.00 95.38 727 A 1 
ATOM 5730 C C   . ILE A 1 727 ? -15.425 9.898   1.179   1.00 94.82 727 A 1 
ATOM 5731 O O   . ILE A 1 727 ? -14.387 9.555   0.613   1.00 92.95 727 A 1 
ATOM 5732 C CB  . ILE A 1 727 ? -15.809 8.193   3.052   1.00 95.60 727 A 1 
ATOM 5733 C CG1 . ILE A 1 727 ? -16.807 7.147   3.605   1.00 93.92 727 A 1 
ATOM 5734 C CG2 . ILE A 1 727 ? -15.507 9.270   4.112   1.00 93.70 727 A 1 
ATOM 5735 C CD1 . ILE A 1 727 ? -16.324 6.394   4.851   1.00 89.68 727 A 1 
ATOM 5736 N N   . PHE A 1 728 ? -15.786 11.157  1.323   1.00 94.75 728 A 1 
ATOM 5737 C CA  . PHE A 1 728 ? -14.932 12.297  1.011   1.00 94.37 728 A 1 
ATOM 5738 C C   . PHE A 1 728 ? -14.470 12.958  2.302   1.00 94.98 728 A 1 
ATOM 5739 O O   . PHE A 1 728 ? -15.287 13.229  3.184   1.00 94.04 728 A 1 
ATOM 5740 C CB  . PHE A 1 728 ? -15.698 13.315  0.168   1.00 93.10 728 A 1 
ATOM 5741 C CG  . PHE A 1 728 ? -16.058 12.849  -1.220  1.00 92.38 728 A 1 
ATOM 5742 C CD1 . PHE A 1 728 ? -15.117 12.977  -2.256  1.00 88.95 728 A 1 
ATOM 5743 C CD2 . PHE A 1 728 ? -17.355 12.379  -1.493  1.00 89.46 728 A 1 
ATOM 5744 C CE1 . PHE A 1 728 ? -15.484 12.672  -3.577  1.00 88.18 728 A 1 
ATOM 5745 C CE2 . PHE A 1 728 ? -17.719 12.073  -2.816  1.00 88.21 728 A 1 
ATOM 5746 C CZ  . PHE A 1 728 ? -16.791 12.235  -3.861  1.00 89.05 728 A 1 
ATOM 5747 N N   . THR A 1 729 ? -13.193 13.274  2.393   1.00 93.32 729 A 1 
ATOM 5748 C CA  . THR A 1 729 ? -12.671 13.999  3.554   1.00 92.84 729 A 1 
ATOM 5749 C C   . THR A 1 729 ? -11.814 15.175  3.134   1.00 92.00 729 A 1 
ATOM 5750 O O   . THR A 1 729 ? -10.851 15.011  2.392   1.00 88.92 729 A 1 
ATOM 5751 C CB  . THR A 1 729 ? -11.877 13.105  4.513   1.00 91.62 729 A 1 
ATOM 5752 O OG1 . THR A 1 729 ? -10.664 12.703  3.931   1.00 82.51 729 A 1 
ATOM 5753 C CG2 . THR A 1 729 ? -12.631 11.853  4.940   1.00 83.86 729 A 1 
ATOM 5754 N N   . ARG A 1 730 ? -12.098 16.326  3.709   1.00 91.94 730 A 1 
ATOM 5755 C CA  . ARG A 1 730 ? -11.169 17.444  3.811   1.00 90.25 730 A 1 
ATOM 5756 C C   . ARG A 1 730 ? -11.001 17.739  5.295   1.00 89.43 730 A 1 
ATOM 5757 O O   . ARG A 1 730 ? -11.812 18.453  5.879   1.00 83.76 730 A 1 
ATOM 5758 C CB  . ARG A 1 730 ? -11.696 18.631  2.987   1.00 88.32 730 A 1 
ATOM 5759 C CG  . ARG A 1 730 ? -10.875 19.922  3.159   1.00 79.89 730 A 1 
ATOM 5760 C CD  . ARG A 1 730 ? -9.413  19.764  2.714   1.00 77.68 730 A 1 
ATOM 5761 N NE  . ARG A 1 730 ? -8.602  20.917  3.124   1.00 72.38 730 A 1 
ATOM 5762 C CZ  . ARG A 1 730 ? -7.320  20.886  3.431   1.00 68.44 730 A 1 
ATOM 5763 N NH1 . ARG A 1 730 ? -6.611  19.798  3.352   1.00 58.36 730 A 1 
ATOM 5764 N NH2 . ARG A 1 730 ? -6.729  21.955  3.850   1.00 60.44 730 A 1 
ATOM 5765 N N   . ILE A 1 731 ? -10.003 17.133  5.912   1.00 87.63 731 A 1 
ATOM 5766 C CA  . ILE A 1 731 ? -9.679  17.321  7.335   1.00 83.98 731 A 1 
ATOM 5767 C C   . ILE A 1 731 ? -8.248  17.834  7.391   1.00 80.06 731 A 1 
ATOM 5768 O O   . ILE A 1 731 ? -7.355  17.199  6.836   1.00 67.66 731 A 1 
ATOM 5769 C CB  . ILE A 1 731 ? -9.892  16.015  8.138   1.00 81.06 731 A 1 
ATOM 5770 C CG1 . ILE A 1 731 ? -11.371 15.566  8.048   1.00 76.94 731 A 1 
ATOM 5771 C CG2 . ILE A 1 731 ? -9.472  16.207  9.604   1.00 75.06 731 A 1 
ATOM 5772 C CD1 . ILE A 1 731 ? -11.669 14.210  8.699   1.00 69.00 731 A 1 
ATOM 5773 N N   . GLY A 1 732 ? -8.039  18.988  8.029   1.00 77.06 732 A 1 
ATOM 5774 C CA  . GLY A 1 732 ? -6.747  19.665  8.103   1.00 72.50 732 A 1 
ATOM 5775 C C   . GLY A 1 732 ? -5.657  18.768  8.694   1.00 70.65 732 A 1 
ATOM 5776 O O   . GLY A 1 732 ? -5.504  18.681  9.906   1.00 62.36 732 A 1 
ATOM 5777 N N   . ALA A 1 733 ? -4.897  18.110  7.834   1.00 58.46 733 A 1 
ATOM 5778 C CA  . ALA A 1 733 ? -3.582  17.574  8.165   1.00 53.99 733 A 1 
ATOM 5779 C C   . ALA A 1 733 ? -2.554  18.698  7.980   1.00 55.70 733 A 1 
ATOM 5780 O O   . ALA A 1 733 ? -2.697  19.522  7.078   1.00 49.60 733 A 1 
ATOM 5781 C CB  . ALA A 1 733 ? -3.306  16.338  7.303   1.00 44.68 733 A 1 
ATOM 5782 N N   . HIS A 1 734 ? -1.556  18.756  8.868   1.00 50.93 734 A 1 
ATOM 5783 C CA  . HIS A 1 734 ? -0.515  19.786  8.869   1.00 49.60 734 A 1 
ATOM 5784 C C   . HIS A 1 734 ? 0.105   20.016  7.481   1.00 50.26 734 A 1 
ATOM 5785 O O   . HIS A 1 734 ? 0.318   19.073  6.720   1.00 47.02 734 A 1 
ATOM 5786 C CB  . HIS A 1 734 ? 0.578   19.404  9.877   1.00 43.88 734 A 1 
ATOM 5787 C CG  . HIS A 1 734 ? 0.221   19.730  11.305  1.00 40.50 734 A 1 
ATOM 5788 N ND1 . HIS A 1 734 ? 0.223   20.987  11.866  1.00 37.11 734 A 1 
ATOM 5789 C CD2 . HIS A 1 734 ? -0.135  18.851  12.295  1.00 35.47 734 A 1 
ATOM 5790 C CE1 . HIS A 1 734 ? -0.121  20.871  13.157  1.00 31.78 734 A 1 
ATOM 5791 N NE2 . HIS A 1 734 ? -0.350  19.584  13.465  1.00 32.88 734 A 1 
ATOM 5792 N N   . ASP A 1 735 ? 0.420   21.277  7.212   1.00 52.74 735 A 1 
ATOM 5793 C CA  . ASP A 1 735 ? 0.982   21.816  5.975   1.00 51.97 735 A 1 
ATOM 5794 C C   . ASP A 1 735 ? 2.132   20.967  5.411   1.00 54.14 735 A 1 
ATOM 5795 O O   . ASP A 1 735 ? 3.212   20.864  6.004   1.00 51.23 735 A 1 
ATOM 5796 C CB  . ASP A 1 735 ? 1.484   23.241  6.246   1.00 46.78 735 A 1 
ATOM 5797 C CG  . ASP A 1 735 ? 0.372   24.201  6.687   1.00 41.66 735 A 1 
ATOM 5798 O OD1 . ASP A 1 735 ? -0.663  24.242  5.991   1.00 38.82 735 A 1 
ATOM 5799 O OD2 . ASP A 1 735 ? 0.567   24.864  7.729   1.00 37.27 735 A 1 
ATOM 5800 N N   . ASP A 1 736 ? 1.929   20.396  4.226   1.00 52.65 736 A 1 
ATOM 5801 C CA  . ASP A 1 736 ? 3.006   19.787  3.442   1.00 53.24 736 A 1 
ATOM 5802 C C   . ASP A 1 736 ? 3.683   20.881  2.594   1.00 54.32 736 A 1 
ATOM 5803 O O   . ASP A 1 736 ? 3.450   21.040  1.395   1.00 52.10 736 A 1 
ATOM 5804 C CB  . ASP A 1 736 ? 2.494   18.558  2.662   1.00 50.20 736 A 1 
ATOM 5805 C CG  . ASP A 1 736 ? 3.583   17.501  2.415   1.00 44.61 736 A 1 
ATOM 5806 O OD1 . ASP A 1 736 ? 4.784   17.819  2.575   1.00 42.76 736 A 1 
ATOM 5807 O OD2 . ASP A 1 736 ? 3.197   16.348  2.109   1.00 41.83 736 A 1 
ATOM 5808 N N   . LEU A 1 737 ? 4.529   21.674  3.242   1.00 56.43 737 A 1 
ATOM 5809 C CA  . LEU A 1 737 ? 5.312   22.773  2.641   1.00 55.73 737 A 1 
ATOM 5810 C C   . LEU A 1 737 ? 6.261   22.319  1.513   1.00 57.02 737 A 1 
ATOM 5811 O O   . LEU A 1 737 ? 6.830   23.159  0.814   1.00 54.38 737 A 1 
ATOM 5812 C CB  . LEU A 1 737 ? 6.098   23.464  3.783   1.00 52.09 737 A 1 
ATOM 5813 C CG  . LEU A 1 737 ? 5.275   24.531  4.538   1.00 46.69 737 A 1 
ATOM 5814 C CD1 . LEU A 1 737 ? 5.711   24.635  5.998   1.00 42.49 737 A 1 
ATOM 5815 C CD2 . LEU A 1 737 ? 5.459   25.909  3.893   1.00 42.10 737 A 1 
ATOM 5816 N N   . SER A 1 738 ? 6.438   21.010  1.304   1.00 57.96 738 A 1 
ATOM 5817 C CA  . SER A 1 738 ? 7.387   20.449  0.331   1.00 57.47 738 A 1 
ATOM 5818 C C   . SER A 1 738 ? 6.919   20.491  -1.133  1.00 57.38 738 A 1 
ATOM 5819 O O   . SER A 1 738 ? 7.741   20.338  -2.034  1.00 53.30 738 A 1 
ATOM 5820 C CB  . SER A 1 738 ? 7.777   19.034  0.761   1.00 54.45 738 A 1 
ATOM 5821 O OG  . SER A 1 738 ? 6.678   18.150  0.788   1.00 50.20 738 A 1 
ATOM 5822 N N   . GLY A 1 739 ? 5.624   20.723  -1.389  1.00 58.35 739 A 1 
ATOM 5823 C CA  . GLY A 1 739 ? 5.028   20.639  -2.731  1.00 58.62 739 A 1 
ATOM 5824 C C   . GLY A 1 739 ? 4.999   21.925  -3.565  1.00 59.57 739 A 1 
ATOM 5825 O O   . GLY A 1 739 ? 4.561   21.884  -4.715  1.00 55.57 739 A 1 
ATOM 5826 N N   . GLY A 1 740 ? 5.402   23.066  -3.028  1.00 60.41 740 A 1 
ATOM 5827 C CA  . GLY A 1 740 ? 5.451   24.346  -3.761  1.00 61.05 740 A 1 
ATOM 5828 C C   . GLY A 1 740 ? 4.100   24.927  -4.220  1.00 64.39 740 A 1 
ATOM 5829 O O   . GLY A 1 740 ? 4.066   26.006  -4.815  1.00 60.88 740 A 1 
ATOM 5830 N N   . LYS A 1 741 ? 2.979   24.260  -3.943  1.00 68.51 741 A 1 
ATOM 5831 C CA  . LYS A 1 741 ? 1.611   24.740  -4.207  1.00 70.41 741 A 1 
ATOM 5832 C C   . LYS A 1 741 ? 1.091   25.496  -2.980  1.00 71.34 741 A 1 
ATOM 5833 O O   . LYS A 1 741 ? 1.326   25.079  -1.850  1.00 66.02 741 A 1 
ATOM 5834 C CB  . LYS A 1 741 ? 0.691   23.562  -4.592  1.00 66.66 741 A 1 
ATOM 5835 C CG  . LYS A 1 741 ? 1.027   22.948  -5.969  1.00 62.86 741 A 1 
ATOM 5836 C CD  . LYS A 1 741 ? 0.179   21.691  -6.267  1.00 63.25 741 A 1 
ATOM 5837 C CE  . LYS A 1 741 ? 0.595   21.041  -7.600  1.00 56.23 741 A 1 
ATOM 5838 N NZ  . LYS A 1 741 ? 0.091   19.640  -7.743  1.00 51.31 741 A 1 
ATOM 5839 N N   . SER A 1 742 ? 0.362   26.586  -3.202  1.00 74.07 742 A 1 
ATOM 5840 C CA  . SER A 1 742 ? -0.329  27.285  -2.110  1.00 75.64 742 A 1 
ATOM 5841 C C   . SER A 1 742 ? -1.273  26.314  -1.387  1.00 78.02 742 A 1 
ATOM 5842 O O   . SER A 1 742 ? -2.065  25.630  -2.041  1.00 74.19 742 A 1 
ATOM 5843 C CB  . SER A 1 742 ? -1.109  28.490  -2.647  1.00 70.62 742 A 1 
ATOM 5844 O OG  . SER A 1 742 ? -1.893  29.073  -1.622  1.00 61.07 742 A 1 
ATOM 5845 N N   . THR A 1 743 ? -1.214  26.279  -0.055  1.00 80.61 743 A 1 
ATOM 5846 C CA  . THR A 1 743 ? -2.076  25.436  0.796   1.00 81.34 743 A 1 
ATOM 5847 C C   . THR A 1 743 ? -3.559  25.668  0.512   1.00 83.30 743 A 1 
ATOM 5848 O O   . THR A 1 743 ? -4.334  24.717  0.439   1.00 79.97 743 A 1 
ATOM 5849 C CB  . THR A 1 743 ? -1.785  25.708  2.279   1.00 76.73 743 A 1 
ATOM 5850 O OG1 . THR A 1 743 ? -1.814  27.097  2.531   1.00 65.50 743 A 1 
ATOM 5851 C CG2 . THR A 1 743 ? -0.393  25.216  2.667   1.00 65.54 743 A 1 
ATOM 5852 N N   . PHE A 1 744 ? -3.925  26.914  0.216   1.00 82.75 744 A 1 
ATOM 5853 C CA  . PHE A 1 744 ? -5.277  27.289  -0.189  1.00 84.16 744 A 1 
ATOM 5854 C C   . PHE A 1 744 ? -5.673  26.722  -1.563  1.00 85.58 744 A 1 
ATOM 5855 O O   . PHE A 1 744 ? -6.802  26.281  -1.747  1.00 84.19 744 A 1 
ATOM 5856 C CB  . PHE A 1 744 ? -5.381  28.818  -0.188  1.00 83.71 744 A 1 
ATOM 5857 C CG  . PHE A 1 744 ? -6.781  29.312  -0.490  1.00 83.63 744 A 1 
ATOM 5858 C CD1 . PHE A 1 744 ? -7.053  30.000  -1.686  1.00 78.90 744 A 1 
ATOM 5859 C CD2 . PHE A 1 744 ? -7.815  29.050  0.419   1.00 79.59 744 A 1 
ATOM 5860 C CE1 . PHE A 1 744 ? -8.357  30.432  -1.966  1.00 78.15 744 A 1 
ATOM 5861 C CE2 . PHE A 1 744 ? -9.122  29.478  0.138   1.00 78.65 744 A 1 
ATOM 5862 C CZ  . PHE A 1 744 ? -9.394  30.172  -1.052  1.00 80.59 744 A 1 
ATOM 5863 N N   . MET A 1 745 ? -4.761  26.665  -2.533  1.00 85.09 745 A 1 
ATOM 5864 C CA  . MET A 1 745 ? -5.054  26.059  -3.843  1.00 85.10 745 A 1 
ATOM 5865 C C   . MET A 1 745 ? -5.328  24.559  -3.708  1.00 85.75 745 A 1 
ATOM 5866 O O   . MET A 1 745 ? -6.262  24.055  -4.321  1.00 84.05 745 A 1 
ATOM 5867 C CB  . MET A 1 745 ? -3.897  26.319  -4.816  1.00 83.67 745 A 1 
ATOM 5868 C CG  . MET A 1 745 ? -4.142  25.718  -6.212  1.00 77.96 745 A 1 
ATOM 5869 S SD  . MET A 1 745 ? -5.573  26.367  -7.117  1.00 72.87 745 A 1 
ATOM 5870 C CE  . MET A 1 745 ? -4.935  27.977  -7.646  1.00 64.01 745 A 1 
ATOM 5871 N N   . VAL A 1 746 ? -4.545  23.847  -2.893  1.00 84.78 746 A 1 
ATOM 5872 C CA  . VAL A 1 746 ? -4.774  22.423  -2.607  1.00 84.29 746 A 1 
ATOM 5873 C C   . VAL A 1 746 ? -6.144  22.232  -1.961  1.00 85.87 746 A 1 
ATOM 5874 O O   . VAL A 1 746 ? -6.919  21.395  -2.419  1.00 84.60 746 A 1 
ATOM 5875 C CB  . VAL A 1 746 ? -3.645  21.843  -1.731  1.00 82.50 746 A 1 
ATOM 5876 C CG1 . VAL A 1 746 ? -3.890  20.371  -1.382  1.00 77.12 746 A 1 
ATOM 5877 C CG2 . VAL A 1 746 ? -2.293  21.926  -2.458  1.00 77.63 746 A 1 
ATOM 5878 N N   . GLU A 1 747 ? -6.482  23.051  -0.973  1.00 86.16 747 A 1 
ATOM 5879 C CA  . GLU A 1 747 ? -7.800  23.060  -0.325  1.00 86.92 747 A 1 
ATOM 5880 C C   . GLU A 1 747 ? -8.941  23.256  -1.337  1.00 88.06 747 A 1 
ATOM 5881 O O   . GLU A 1 747 ? -9.921  22.509  -1.320  1.00 86.66 747 A 1 
ATOM 5882 C CB  . GLU A 1 747 ? -7.801  24.180  0.733   1.00 85.97 747 A 1 
ATOM 5883 C CG  . GLU A 1 747 ? -9.077  24.221  1.583   1.00 80.33 747 A 1 
ATOM 5884 C CD  . GLU A 1 747 ? -9.132  25.438  2.512   1.00 82.31 747 A 1 
ATOM 5885 O OE1 . GLU A 1 747 ? -10.264 25.842  2.859   1.00 72.99 747 A 1 
ATOM 5886 O OE2 . GLU A 1 747 ? -8.065  25.972  2.896   1.00 75.30 747 A 1 
ATOM 5887 N N   . MET A 1 748 ? -8.808  24.212  -2.258  1.00 88.39 748 A 1 
ATOM 5888 C CA  . MET A 1 748 ? -9.829  24.486  -3.272  1.00 88.39 748 A 1 
ATOM 5889 C C   . MET A 1 748 ? -9.955  23.366  -4.306  1.00 88.79 748 A 1 
ATOM 5890 O O   . MET A 1 748 ? -11.064 23.064  -4.742  1.00 87.47 748 A 1 
ATOM 5891 C CB  . MET A 1 748 ? -9.543  25.823  -3.968  1.00 88.23 748 A 1 
ATOM 5892 C CG  . MET A 1 748 ? -9.765  27.048  -3.066  1.00 87.21 748 A 1 
ATOM 5893 S SD  . MET A 1 748 ? -11.425 27.216  -2.349  1.00 87.12 748 A 1 
ATOM 5894 C CE  . MET A 1 748 ? -11.112 26.590  -0.673  1.00 78.58 748 A 1 
ATOM 5895 N N   . VAL A 1 749 ? -8.855  22.716  -4.689  1.00 86.46 749 A 1 
ATOM 5896 C CA  . VAL A 1 749 ? -8.877  21.546  -5.584  1.00 84.73 749 A 1 
ATOM 5897 C C   . VAL A 1 749 ? -9.582  20.364  -4.916  1.00 85.51 749 A 1 
ATOM 5898 O O   . VAL A 1 749 ? -10.417 19.715  -5.546  1.00 84.23 749 A 1 
ATOM 5899 C CB  . VAL A 1 749 ? -7.451  21.180  -6.037  1.00 82.93 749 A 1 
ATOM 5900 C CG1 . VAL A 1 749 ? -7.383  19.830  -6.763  1.00 77.68 749 A 1 
ATOM 5901 C CG2 . VAL A 1 749 ? -6.907  22.236  -7.008  1.00 77.58 749 A 1 
ATOM 5902 N N   . GLU A 1 750 ? -9.299  20.097  -3.644  1.00 86.81 750 A 1 
ATOM 5903 C CA  . GLU A 1 750 ? -9.987  19.060  -2.864  1.00 86.65 750 A 1 
ATOM 5904 C C   . GLU A 1 750 ? -11.485 19.368  -2.732  1.00 88.15 750 A 1 
ATOM 5905 O O   . GLU A 1 750 ? -12.324 18.504  -3.004  1.00 87.54 750 A 1 
ATOM 5906 C CB  . GLU A 1 750 ? -9.348  18.942  -1.470  1.00 85.43 750 A 1 
ATOM 5907 C CG  . GLU A 1 750 ? -7.951  18.294  -1.488  1.00 81.51 750 A 1 
ATOM 5908 C CD  . GLU A 1 750 ? -7.258  18.329  -0.113  1.00 80.24 750 A 1 
ATOM 5909 O OE1 . GLU A 1 750 ? -6.066  17.970  -0.030  1.00 71.03 750 A 1 
ATOM 5910 O OE2 . GLU A 1 750 ? -7.892  18.736  0.889   1.00 71.99 750 A 1 
ATOM 5911 N N   . LEU A 1 751 ? -11.836 20.610  -2.403  1.00 89.12 751 A 1 
ATOM 5912 C CA  . LEU A 1 751 ? -13.224 21.053  -2.332  1.00 90.13 751 A 1 
ATOM 5913 C C   . LEU A 1 751 ? -13.930 20.902  -3.686  1.00 90.52 751 A 1 
ATOM 5914 O O   . LEU A 1 751 ? -15.031 20.357  -3.740  1.00 89.42 751 A 1 
ATOM 5915 C CB  . LEU A 1 751 ? -13.268 22.503  -1.817  1.00 90.83 751 A 1 
ATOM 5916 C CG  . LEU A 1 751 ? -14.693 23.062  -1.665  1.00 90.38 751 A 1 
ATOM 5917 C CD1 . LEU A 1 751 ? -15.523 22.283  -0.643  1.00 86.30 751 A 1 
ATOM 5918 C CD2 . LEU A 1 751 ? -14.633 24.525  -1.224  1.00 86.30 751 A 1 
ATOM 5919 N N   . ALA A 1 752 ? -13.301 21.303  -4.783  1.00 90.95 752 A 1 
ATOM 5920 C CA  . ALA A 1 752 ? -13.852 21.150  -6.127  1.00 89.39 752 A 1 
ATOM 5921 C C   . ALA A 1 752 ? -14.115 19.677  -6.477  1.00 88.73 752 A 1 
ATOM 5922 O O   . ALA A 1 752 ? -15.178 19.356  -7.012  1.00 87.12 752 A 1 
ATOM 5923 C CB  . ALA A 1 752 ? -12.900 21.805  -7.134  1.00 88.53 752 A 1 
ATOM 5924 N N   . ASN A 1 753 ? -13.203 18.767  -6.117  1.00 87.90 753 A 1 
ATOM 5925 C CA  . ASN A 1 753 ? -13.402 17.329  -6.293  1.00 86.33 753 A 1 
ATOM 5926 C C   . ASN A 1 753 ? -14.645 16.835  -5.535  1.00 86.87 753 A 1 
ATOM 5927 O O   . ASN A 1 753 ? -15.480 16.124  -6.099  1.00 85.71 753 A 1 
ATOM 5928 C CB  . ASN A 1 753 ? -12.128 16.589  -5.848  1.00 84.71 753 A 1 
ATOM 5929 C CG  . ASN A 1 753 ? -12.217 15.084  -6.042  1.00 80.51 753 A 1 
ATOM 5930 O OD1 . ASN A 1 753 ? -12.924 14.570  -6.897  1.00 73.78 753 A 1 
ATOM 5931 N ND2 . ASN A 1 753 ? -11.493 14.321  -5.257  1.00 72.69 753 A 1 
ATOM 5932 N N   . ILE A 1 754 ? -14.810 17.251  -4.281  1.00 89.62 754 A 1 
ATOM 5933 C CA  . ILE A 1 754 ? -15.972 16.891  -3.460  1.00 89.98 754 A 1 
ATOM 5934 C C   . ILE A 1 754 ? -17.263 17.444  -4.072  1.00 90.10 754 A 1 
ATOM 5935 O O   . ILE A 1 754 ? -18.222 16.697  -4.274  1.00 88.71 754 A 1 
ATOM 5936 C CB  . ILE A 1 754 ? -15.773 17.366  -2.000  1.00 90.11 754 A 1 
ATOM 5937 C CG1 . ILE A 1 754 ? -14.564 16.646  -1.365  1.00 88.35 754 A 1 
ATOM 5938 C CG2 . ILE A 1 754 ? -17.049 17.111  -1.177  1.00 88.12 754 A 1 
ATOM 5939 C CD1 . ILE A 1 754 ? -14.102 17.238  -0.032  1.00 83.72 754 A 1 
ATOM 5940 N N   . LEU A 1 755 ? -17.288 18.722  -4.421  1.00 90.49 755 A 1 
ATOM 5941 C CA  . LEU A 1 755 ? -18.465 19.377  -4.989  1.00 89.34 755 A 1 
ATOM 5942 C C   . LEU A 1 755 ? -18.873 18.750  -6.328  1.00 88.27 755 A 1 
ATOM 5943 O O   . LEU A 1 755 ? -20.058 18.529  -6.557  1.00 85.55 755 A 1 
ATOM 5944 C CB  . LEU A 1 755 ? -18.200 20.886  -5.150  1.00 89.63 755 A 1 
ATOM 5945 C CG  . LEU A 1 755 ? -18.031 21.667  -3.833  1.00 89.50 755 A 1 
ATOM 5946 C CD1 . LEU A 1 755 ? -17.738 23.134  -4.147  1.00 85.62 755 A 1 
ATOM 5947 C CD2 . LEU A 1 755 ? -19.258 21.600  -2.933  1.00 85.89 755 A 1 
ATOM 5948 N N   . ASN A 1 756 ? -17.922 18.387  -7.180  1.00 88.18 756 A 1 
ATOM 5949 C CA  . ASN A 1 756 ? -18.214 17.801  -8.487  1.00 85.58 756 A 1 
ATOM 5950 C C   . ASN A 1 756 ? -18.676 16.343  -8.394  1.00 84.41 756 A 1 
ATOM 5951 O O   . ASN A 1 756 ? -19.627 15.966  -9.078  1.00 81.24 756 A 1 
ATOM 5952 C CB  . ASN A 1 756 ? -16.988 17.987  -9.392  1.00 84.47 756 A 1 
ATOM 5953 C CG  . ASN A 1 756 ? -16.780 19.443  -9.779  1.00 80.88 756 A 1 
ATOM 5954 O OD1 . ASN A 1 756 ? -17.710 20.230  -9.876  1.00 75.14 756 A 1 
ATOM 5955 N ND2 . ASN A 1 756 ? -15.559 19.847  -10.027 1.00 74.05 756 A 1 
ATOM 5956 N N   . ASN A 1 757 ? -18.078 15.536  -7.512  1.00 86.53 757 A 1 
ATOM 5957 C CA  . ASN A 1 757 ? -18.250 14.078  -7.497  1.00 85.02 757 A 1 
ATOM 5958 C C   . ASN A 1 757 ? -19.135 13.534  -6.364  1.00 85.40 757 A 1 
ATOM 5959 O O   . ASN A 1 757 ? -19.373 12.330  -6.320  1.00 82.26 757 A 1 
ATOM 5960 C CB  . ASN A 1 757 ? -16.864 13.424  -7.485  1.00 83.39 757 A 1 
ATOM 5961 C CG  . ASN A 1 757 ? -16.066 13.749  -8.729  1.00 80.91 757 A 1 
ATOM 5962 O OD1 . ASN A 1 757 ? -16.443 13.393  -9.832  1.00 74.49 757 A 1 
ATOM 5963 N ND2 . ASN A 1 757 ? -14.949 14.419  -8.595  1.00 73.60 757 A 1 
ATOM 5964 N N   . SER A 1 758 ? -19.617 14.359  -5.444  1.00 87.77 758 A 1 
ATOM 5965 C CA  . SER A 1 758 ? -20.533 13.921  -4.379  1.00 87.26 758 A 1 
ATOM 5966 C C   . SER A 1 758 ? -21.906 13.504  -4.924  1.00 86.56 758 A 1 
ATOM 5967 O O   . SER A 1 758 ? -22.354 14.024  -5.945  1.00 82.67 758 A 1 
ATOM 5968 C CB  . SER A 1 758 ? -20.668 14.983  -3.287  1.00 86.42 758 A 1 
ATOM 5969 O OG  . SER A 1 758 ? -21.067 16.233  -3.830  1.00 81.34 758 A 1 
ATOM 5970 N N   . GLY A 1 759 ? -22.582 12.560  -4.241  1.00 86.60 759 A 1 
ATOM 5971 C CA  . GLY A 1 759 ? -23.906 12.037  -4.589  1.00 86.61 759 A 1 
ATOM 5972 C C   . GLY A 1 759 ? -24.665 11.476  -3.378  1.00 88.38 759 A 1 
ATOM 5973 O O   . GLY A 1 759 ? -24.152 11.506  -2.260  1.00 85.99 759 A 1 
ATOM 5974 N N   . GLU A 1 760 ? -25.869 10.951  -3.593  1.00 84.66 760 A 1 
ATOM 5975 C CA  . GLU A 1 760 ? -26.855 10.577  -2.555  1.00 85.18 760 A 1 
ATOM 5976 C C   . GLU A 1 760 ? -26.294 9.674   -1.434  1.00 86.17 760 A 1 
ATOM 5977 O O   . GLU A 1 760 ? -26.432 9.972   -0.248  1.00 81.59 760 A 1 
ATOM 5978 C CB  . GLU A 1 760 ? -28.035 9.889   -3.276  1.00 80.29 760 A 1 
ATOM 5979 C CG  . GLU A 1 760 ? -29.244 9.571   -2.370  1.00 71.22 760 A 1 
ATOM 5980 C CD  . GLU A 1 760 ? -30.387 8.831   -3.106  1.00 69.20 760 A 1 
ATOM 5981 O OE1 . GLU A 1 760 ? -31.177 8.118   -2.447  1.00 62.23 760 A 1 
ATOM 5982 O OE2 . GLU A 1 760 ? -30.542 8.971   -4.332  1.00 61.97 760 A 1 
ATOM 5983 N N   . ARG A 1 761 ? -25.607 8.581   -1.791  1.00 89.18 761 A 1 
ATOM 5984 C CA  . ARG A 1 761 ? -25.091 7.599   -0.815  1.00 90.12 761 A 1 
ATOM 5985 C C   . ARG A 1 761 ? -23.693 7.923   -0.270  1.00 91.56 761 A 1 
ATOM 5986 O O   . ARG A 1 761 ? -23.035 7.062   0.306   1.00 89.66 761 A 1 
ATOM 5987 C CB  . ARG A 1 761 ? -25.170 6.184   -1.400  1.00 88.17 761 A 1 
ATOM 5988 C CG  . ARG A 1 761 ? -26.618 5.703   -1.557  1.00 82.20 761 A 1 
ATOM 5989 C CD  . ARG A 1 761 ? -26.619 4.237   -2.007  1.00 80.17 761 A 1 
ATOM 5990 N NE  . ARG A 1 761 ? -27.970 3.639   -1.980  1.00 72.59 761 A 1 
ATOM 5991 C CZ  . ARG A 1 761 ? -28.229 2.350   -1.806  1.00 66.91 761 A 1 
ATOM 5992 N NH1 . ARG A 1 761 ? -27.297 1.448   -1.770  1.00 61.29 761 A 1 
ATOM 5993 N NH2 . ARG A 1 761 ? -29.443 1.929   -1.636  1.00 56.80 761 A 1 
ATOM 5994 N N   . ASN A 1 762 ? -23.228 9.156   -0.445  1.00 92.09 762 A 1 
ATOM 5995 C CA  . ASN A 1 762 ? -21.892 9.546   -0.010  1.00 92.50 762 A 1 
ATOM 5996 C C   . ASN A 1 762 ? -21.907 10.164  1.395   1.00 93.17 762 A 1 
ATOM 5997 O O   . ASN A 1 762 ? -22.888 10.775  1.817   1.00 91.70 762 A 1 
ATOM 5998 C CB  . ASN A 1 762 ? -21.253 10.462  -1.060  1.00 90.73 762 A 1 
ATOM 5999 C CG  . ASN A 1 762 ? -21.046 9.777   -2.402  1.00 89.06 762 A 1 
ATOM 6000 O OD1 . ASN A 1 762 ? -21.271 8.601   -2.603  1.00 80.12 762 A 1 
ATOM 6001 N ND2 . ASN A 1 762 ? -20.583 10.499  -3.386  1.00 80.29 762 A 1 
ATOM 6002 N N   . LEU A 1 763 ? -20.778 10.038  2.091   1.00 94.20 763 A 1 
ATOM 6003 C CA  . LEU A 1 763 ? -20.500 10.726  3.350   1.00 94.95 763 A 1 
ATOM 6004 C C   . LEU A 1 763 ? -19.401 11.771  3.117   1.00 95.22 763 A 1 
ATOM 6005 O O   . LEU A 1 763 ? -18.309 11.435  2.663   1.00 94.17 763 A 1 
ATOM 6006 C CB  . LEU A 1 763 ? -20.118 9.683   4.417   1.00 95.06 763 A 1 
ATOM 6007 C CG  . LEU A 1 763 ? -19.769 10.274  5.795   1.00 94.97 763 A 1 
ATOM 6008 C CD1 . LEU A 1 763 ? -20.961 10.971  6.445   1.00 92.16 763 A 1 
ATOM 6009 C CD2 . LEU A 1 763 ? -19.303 9.154   6.728   1.00 91.89 763 A 1 
ATOM 6010 N N   . ILE A 1 764 ? -19.683 13.032  3.429   1.00 95.25 764 A 1 
ATOM 6011 C CA  . ILE A 1 764 ? -18.754 14.152  3.244   1.00 95.34 764 A 1 
ATOM 6012 C C   . ILE A 1 764 ? -18.306 14.676  4.606   1.00 95.79 764 A 1 
ATOM 6013 O O   . ILE A 1 764 ? -19.138 15.016  5.444   1.00 95.10 764 A 1 
ATOM 6014 C CB  . ILE A 1 764 ? -19.389 15.271  2.387   1.00 94.31 764 A 1 
ATOM 6015 C CG1 . ILE A 1 764 ? -19.853 14.732  1.015   1.00 91.30 764 A 1 
ATOM 6016 C CG2 . ILE A 1 764 ? -18.389 16.423  2.213   1.00 91.37 764 A 1 
ATOM 6017 C CD1 . ILE A 1 764 ? -20.512 15.796  0.129   1.00 86.69 764 A 1 
ATOM 6018 N N   . LEU A 1 765 ? -17.001 14.799  4.804   1.00 95.65 765 A 1 
ATOM 6019 C CA  . LEU A 1 765 ? -16.386 15.403  5.985   1.00 95.57 765 A 1 
ATOM 6020 C C   . LEU A 1 765 ? -15.567 16.624  5.561   1.00 95.00 765 A 1 
ATOM 6021 O O   . LEU A 1 765 ? -14.556 16.480  4.870   1.00 93.16 765 A 1 
ATOM 6022 C CB  . LEU A 1 765 ? -15.496 14.380  6.708   1.00 95.25 765 A 1 
ATOM 6023 C CG  . LEU A 1 765 ? -16.115 12.999  6.976   1.00 93.68 765 A 1 
ATOM 6024 C CD1 . LEU A 1 765 ? -15.087 12.137  7.700   1.00 85.64 765 A 1 
ATOM 6025 C CD2 . LEU A 1 765 ? -17.352 13.065  7.855   1.00 85.35 765 A 1 
ATOM 6026 N N   . LEU A 1 766 ? -15.976 17.815  5.979   1.00 94.90 766 A 1 
ATOM 6027 C CA  . LEU A 1 766 ? -15.299 19.075  5.673   1.00 94.60 766 A 1 
ATOM 6028 C C   . LEU A 1 766 ? -14.886 19.771  6.966   1.00 94.30 766 A 1 
ATOM 6029 O O   . LEU A 1 766 ? -15.729 20.036  7.821   1.00 92.34 766 A 1 
ATOM 6030 C CB  . LEU A 1 766 ? -16.215 19.978  4.828   1.00 93.84 766 A 1 
ATOM 6031 C CG  . LEU A 1 766 ? -16.573 19.420  3.443   1.00 92.64 766 A 1 
ATOM 6032 C CD1 . LEU A 1 766 ? -17.534 20.361  2.726   1.00 88.18 766 A 1 
ATOM 6033 C CD2 . LEU A 1 766 ? -15.344 19.245  2.556   1.00 88.31 766 A 1 
ATOM 6034 N N   . ASP A 1 767 ? -13.601 20.076  7.106   1.00 92.95 767 A 1 
ATOM 6035 C CA  . ASP A 1 767 ? -13.046 20.732  8.293   1.00 92.19 767 A 1 
ATOM 6036 C C   . ASP A 1 767 ? -12.347 22.043  7.923   1.00 91.26 767 A 1 
ATOM 6037 O O   . ASP A 1 767 ? -11.438 22.053  7.087   1.00 85.55 767 A 1 
ATOM 6038 C CB  . ASP A 1 767 ? -12.096 19.766  9.013   1.00 90.34 767 A 1 
ATOM 6039 C CG  . ASP A 1 767 ? -11.837 20.103  10.485  1.00 88.08 767 A 1 
ATOM 6040 O OD1 . ASP A 1 767 ? -12.633 20.835  11.109  1.00 82.23 767 A 1 
ATOM 6041 O OD2 . ASP A 1 767 ? -10.904 19.492  11.059  1.00 81.33 767 A 1 
ATOM 6042 N N   . GLU A 1 768 ? -12.786 23.133  8.541   1.00 90.39 768 A 1 
ATOM 6043 C CA  . GLU A 1 768 ? -12.170 24.463  8.456   1.00 89.30 768 A 1 
ATOM 6044 C C   . GLU A 1 768 ? -11.949 25.009  7.025   1.00 88.86 768 A 1 
ATOM 6045 O O   . GLU A 1 768 ? -10.948 25.675  6.752   1.00 82.67 768 A 1 
ATOM 6046 C CB  . GLU A 1 768 ? -10.898 24.535  9.331   1.00 86.44 768 A 1 
ATOM 6047 C CG  . GLU A 1 768 ? -11.163 24.237  10.821  1.00 80.75 768 A 1 
ATOM 6048 C CD  . GLU A 1 768 ? -9.991  24.632  11.740  1.00 76.48 768 A 1 
ATOM 6049 O OE1 . GLU A 1 768 ? -10.240 24.776  12.964  1.00 68.15 768 A 1 
ATOM 6050 O OE2 . GLU A 1 768 ? -8.857  24.902  11.278  1.00 66.38 768 A 1 
ATOM 6051 N N   . ILE A 1 769 ? -12.915 24.789  6.117   1.00 89.16 769 A 1 
ATOM 6052 C CA  . ILE A 1 769 ? -12.853 25.322  4.742   1.00 88.93 769 A 1 
ATOM 6053 C C   . ILE A 1 769 ? -12.784 26.857  4.749   1.00 88.49 769 A 1 
ATOM 6054 O O   . ILE A 1 769 ? -13.540 27.525  5.464   1.00 82.33 769 A 1 
ATOM 6055 C CB  . ILE A 1 769 ? -14.051 24.824  3.904   1.00 87.37 769 A 1 
ATOM 6056 C CG1 . ILE A 1 769 ? -14.077 23.288  3.765   1.00 81.89 769 A 1 
ATOM 6057 C CG2 . ILE A 1 769 ? -14.096 25.469  2.505   1.00 82.00 769 A 1 
ATOM 6058 C CD1 . ILE A 1 769 ? -12.867 22.671  3.036   1.00 72.93 769 A 1 
ATOM 6059 N N   . GLY A 1 770 ? -11.911 27.406  3.918   1.00 85.98 770 A 1 
ATOM 6060 C CA  . GLY A 1 770 ? -11.729 28.849  3.728   1.00 84.41 770 A 1 
ATOM 6061 C C   . GLY A 1 770 ? -10.767 29.510  4.716   1.00 84.41 770 A 1 
ATOM 6062 O O   . GLY A 1 770 ? -10.674 30.737  4.747   1.00 78.22 770 A 1 
ATOM 6063 N N   . ARG A 1 771 ? -10.037 28.741  5.511   1.00 84.17 771 A 1 
ATOM 6064 C CA  . ARG A 1 771 ? -9.068  29.285  6.483   1.00 82.51 771 A 1 
ATOM 6065 C C   . ARG A 1 771 ? -7.812  29.877  5.832   1.00 81.29 771 A 1 
ATOM 6066 O O   . ARG A 1 771 ? -7.183  30.759  6.411   1.00 70.26 771 A 1 
ATOM 6067 C CB  . ARG A 1 771 ? -8.729  28.178  7.497   1.00 77.89 771 A 1 
ATOM 6068 C CG  . ARG A 1 771 ? -7.844  28.681  8.642   1.00 70.47 771 A 1 
ATOM 6069 C CD  . ARG A 1 771 ? -7.630  27.572  9.669   1.00 68.89 771 A 1 
ATOM 6070 N NE  . ARG A 1 771 ? -6.677  27.984  10.714  1.00 61.45 771 A 1 
ATOM 6071 C CZ  . ARG A 1 771 ? -6.207  27.207  11.674  1.00 55.75 771 A 1 
ATOM 6072 N NH1 . ARG A 1 771 ? -6.618  25.978  11.843  1.00 51.09 771 A 1 
ATOM 6073 N NH2 . ARG A 1 771 ? -5.291  27.659  12.482  1.00 47.61 771 A 1 
ATOM 6074 N N   . GLY A 1 772 ? -7.438  29.401  4.647   1.00 80.50 772 A 1 
ATOM 6075 C CA  . GLY A 1 772 ? -6.208  29.807  3.946   1.00 79.36 772 A 1 
ATOM 6076 C C   . GLY A 1 772 ? -6.289  31.128  3.169   1.00 80.20 772 A 1 
ATOM 6077 O O   . GLY A 1 772 ? -5.351  31.446  2.437   1.00 74.83 772 A 1 
ATOM 6078 N N   . THR A 1 773 ? -7.382  31.876  3.267   1.00 83.83 773 A 1 
ATOM 6079 C CA  . THR A 1 773 ? -7.605  33.141  2.541   1.00 84.24 773 A 1 
ATOM 6080 C C   . THR A 1 773 ? -8.139  34.243  3.466   1.00 83.91 773 A 1 
ATOM 6081 O O   . THR A 1 773 ? -8.172  34.078  4.690   1.00 76.51 773 A 1 
ATOM 6082 C CB  . THR A 1 773 ? -8.506  32.885  1.318   1.00 80.99 773 A 1 
ATOM 6083 O OG1 . THR A 1 773 ? -8.508  34.015  0.479   1.00 70.13 773 A 1 
ATOM 6084 C CG2 . THR A 1 773 ? -9.952  32.551  1.664   1.00 72.58 773 A 1 
ATOM 6085 N N   . SER A 1 774 ? -8.552  35.385  2.896   1.00 82.43 774 A 1 
ATOM 6086 C CA  . SER A 1 774 ? -9.183  36.461  3.671   1.00 82.92 774 A 1 
ATOM 6087 C C   . SER A 1 774 ? -10.445 35.952  4.387   1.00 83.38 774 A 1 
ATOM 6088 O O   . SER A 1 774 ? -11.145 35.065  3.893   1.00 78.77 774 A 1 
ATOM 6089 C CB  . SER A 1 774 ? -9.478  37.677  2.782   1.00 79.25 774 A 1 
ATOM 6090 O OG  . SER A 1 774 ? -10.713 37.546  2.113   1.00 70.20 774 A 1 
ATOM 6091 N N   . THR A 1 775 ? -10.755 36.502  5.556   1.00 83.28 775 A 1 
ATOM 6092 C CA  . THR A 1 775 ? -11.892 36.044  6.377   1.00 84.38 775 A 1 
ATOM 6093 C C   . THR A 1 775 ? -13.231 36.131  5.642   1.00 86.54 775 A 1 
ATOM 6094 O O   . THR A 1 775 ? -14.047 35.218  5.754   1.00 83.00 775 A 1 
ATOM 6095 C CB  . THR A 1 775 ? -11.981 36.846  7.682   1.00 79.32 775 A 1 
ATOM 6096 O OG1 . THR A 1 775 ? -11.891 38.230  7.416   1.00 69.19 775 A 1 
ATOM 6097 C CG2 . THR A 1 775 ? -10.840 36.498  8.639   1.00 69.14 775 A 1 
ATOM 6098 N N   . TYR A 1 776 ? -13.433 37.171  4.844   1.00 84.64 776 A 1 
ATOM 6099 C CA  . TYR A 1 776 ? -14.662 37.369  4.069   1.00 85.99 776 A 1 
ATOM 6100 C C   . TYR A 1 776 ? -14.749 36.447  2.848   1.00 88.29 776 A 1 
ATOM 6101 O O   . TYR A 1 776 ? -15.816 35.890  2.582   1.00 85.44 776 A 1 
ATOM 6102 C CB  . TYR A 1 776 ? -14.772 38.836  3.643   1.00 82.97 776 A 1 
ATOM 6103 C CG  . TYR A 1 776 ? -15.084 39.777  4.788   1.00 79.34 776 A 1 
ATOM 6104 C CD1 . TYR A 1 776 ? -16.383 39.805  5.334   1.00 73.29 776 A 1 
ATOM 6105 C CD2 . TYR A 1 776 ? -14.089 40.630  5.307   1.00 71.83 776 A 1 
ATOM 6106 C CE1 . TYR A 1 776 ? -16.688 40.681  6.394   1.00 67.87 776 A 1 
ATOM 6107 C CE2 . TYR A 1 776 ? -14.389 41.507  6.367   1.00 68.25 776 A 1 
ATOM 6108 C CZ  . TYR A 1 776 ? -15.692 41.533  6.910   1.00 69.18 776 A 1 
ATOM 6109 O OH  . TYR A 1 776 ? -15.990 42.384  7.932   1.00 66.27 776 A 1 
ATOM 6110 N N   . ASP A 1 777 ? -13.636 36.234  2.131   1.00 89.79 777 A 1 
ATOM 6111 C CA  . ASP A 1 777 ? -13.602 35.296  1.006   1.00 90.84 777 A 1 
ATOM 6112 C C   . ASP A 1 777 ? -13.804 33.863  1.498   1.00 91.80 777 A 1 
ATOM 6113 O O   . ASP A 1 777 ? -14.639 33.136  0.961   1.00 89.79 777 A 1 
ATOM 6114 C CB  . ASP A 1 777 ? -12.276 35.407  0.235   1.00 88.91 777 A 1 
ATOM 6115 C CG  . ASP A 1 777 ? -12.074 36.750  -0.465  1.00 82.96 777 A 1 
ATOM 6116 O OD1 . ASP A 1 777 ? -13.079 37.352  -0.904  1.00 75.62 777 A 1 
ATOM 6117 O OD2 . ASP A 1 777 ? -10.899 37.181  -0.519  1.00 76.31 777 A 1 
ATOM 6118 N N   . GLY A 1 778 ? -13.105 33.485  2.566   1.00 89.15 778 A 1 
ATOM 6119 C CA  . GLY A 1 778 ? -13.230 32.173  3.191   1.00 89.19 778 A 1 
ATOM 6120 C C   . GLY A 1 778 ? -14.650 31.888  3.669   1.00 91.03 778 A 1 
ATOM 6121 O O   . GLY A 1 778 ? -15.210 30.837  3.352   1.00 89.79 778 A 1 
ATOM 6122 N N   . TYR A 1 779 ? -15.277 32.837  4.349   1.00 89.58 779 A 1 
ATOM 6123 C CA  . TYR A 1 779 ? -16.684 32.753  4.748   1.00 89.85 779 A 1 
ATOM 6124 C C   . TYR A 1 779 ? -17.617 32.608  3.540   1.00 91.19 779 A 1 
ATOM 6125 O O   . TYR A 1 779 ? -18.512 31.763  3.544   1.00 90.67 779 A 1 
ATOM 6126 C CB  . TYR A 1 779 ? -17.061 33.998  5.564   1.00 88.82 779 A 1 
ATOM 6127 C CG  . TYR A 1 779 ? -18.554 34.135  5.799   1.00 87.80 779 A 1 
ATOM 6128 C CD1 . TYR A 1 779 ? -19.309 35.084  5.078   1.00 82.89 779 A 1 
ATOM 6129 C CD2 . TYR A 1 779 ? -19.200 33.271  6.697   1.00 82.96 779 A 1 
ATOM 6130 C CE1 . TYR A 1 779 ? -20.702 35.170  5.262   1.00 81.70 779 A 1 
ATOM 6131 C CE2 . TYR A 1 779 ? -20.596 33.348  6.883   1.00 81.15 779 A 1 
ATOM 6132 C CZ  . TYR A 1 779 ? -21.347 34.301  6.166   1.00 83.22 779 A 1 
ATOM 6133 O OH  . TYR A 1 779 ? -22.695 34.374  6.347   1.00 82.01 779 A 1 
ATOM 6134 N N   . SER A 1 780 ? -17.405 33.402  2.494   1.00 92.09 780 A 1 
ATOM 6135 C CA  . SER A 1 780 ? -18.234 33.376  1.284   1.00 92.19 780 A 1 
ATOM 6136 C C   . SER A 1 780 ? -18.140 32.035  0.560   1.00 93.04 780 A 1 
ATOM 6137 O O   . SER A 1 780 ? -19.163 31.480  0.163   1.00 92.08 780 A 1 
ATOM 6138 C CB  . SER A 1 780 ? -17.828 34.512  0.338   1.00 90.86 780 A 1 
ATOM 6139 O OG  . SER A 1 780 ? -18.022 35.762  0.974   1.00 78.19 780 A 1 
ATOM 6140 N N   . ILE A 1 781 ? -16.935 31.473  0.439   1.00 92.99 781 A 1 
ATOM 6141 C CA  . ILE A 1 781 ? -16.693 30.150  -0.150  1.00 92.98 781 A 1 
ATOM 6142 C C   . ILE A 1 781 ? -17.336 29.060  0.709   1.00 93.70 781 A 1 
ATOM 6143 O O   . ILE A 1 781 ? -18.064 28.222  0.181   1.00 93.03 781 A 1 
ATOM 6144 C CB  . ILE A 1 781 ? -15.177 29.913  -0.340  1.00 91.84 781 A 1 
ATOM 6145 C CG1 . ILE A 1 781 ? -14.615 30.865  -1.421  1.00 88.74 781 A 1 
ATOM 6146 C CG2 . ILE A 1 781 ? -14.893 28.450  -0.733  1.00 88.28 781 A 1 
ATOM 6147 C CD1 . ILE A 1 781 ? -13.080 30.941  -1.434  1.00 81.69 781 A 1 
ATOM 6148 N N   . ALA A 1 782 ? -17.121 29.084  2.024   1.00 93.34 782 A 1 
ATOM 6149 C CA  . ALA A 1 782 ? -17.698 28.114  2.948   1.00 93.14 782 A 1 
ATOM 6150 C C   . ALA A 1 782 ? -19.232 28.116  2.878   1.00 93.55 782 A 1 
ATOM 6151 O O   . ALA A 1 782 ? -19.851 27.064  2.736   1.00 92.76 782 A 1 
ATOM 6152 C CB  . ALA A 1 782 ? -17.189 28.425  4.361   1.00 92.50 782 A 1 
ATOM 6153 N N   . LYS A 1 783 ? -19.846 29.290  2.885   1.00 93.27 783 A 1 
ATOM 6154 C CA  . LYS A 1 783 ? -21.299 29.450  2.746   1.00 93.20 783 A 1 
ATOM 6155 C C   . LYS A 1 783 ? -21.811 28.912  1.410   1.00 93.27 783 A 1 
ATOM 6156 O O   . LYS A 1 783 ? -22.763 28.136  1.396   1.00 92.44 783 A 1 
ATOM 6157 C CB  . LYS A 1 783 ? -21.655 30.926  2.940   1.00 92.75 783 A 1 
ATOM 6158 C CG  . LYS A 1 783 ? -23.164 31.151  2.835   1.00 90.50 783 A 1 
ATOM 6159 C CD  . LYS A 1 783 ? -23.488 32.611  3.138   1.00 87.35 783 A 1 
ATOM 6160 C CE  . LYS A 1 783 ? -24.979 32.843  2.921   1.00 81.13 783 A 1 
ATOM 6161 N NZ  . LYS A 1 783 ? -25.298 34.270  3.145   1.00 73.94 783 A 1 
ATOM 6162 N N   . ALA A 1 784 ? -21.171 29.279  0.309   1.00 94.20 784 A 1 
ATOM 6163 C CA  . ALA A 1 784 ? -21.547 28.802  -1.018  1.00 93.90 784 A 1 
ATOM 6164 C C   . ALA A 1 784 ? -21.398 27.277  -1.145  1.00 93.76 784 A 1 
ATOM 6165 O O   . ALA A 1 784 ? -22.262 26.628  -1.731  1.00 92.63 784 A 1 
ATOM 6166 C CB  . ALA A 1 784 ? -20.700 29.542  -2.059  1.00 93.73 784 A 1 
ATOM 6167 N N   . ALA A 1 785 ? -20.354 26.687  -0.555  1.00 93.66 785 A 1 
ATOM 6168 C CA  . ALA A 1 785 ? -20.150 25.241  -0.521  1.00 92.98 785 A 1 
ATOM 6169 C C   . ALA A 1 785 ? -21.255 24.520  0.267   1.00 92.94 785 A 1 
ATOM 6170 O O   . ALA A 1 785 ? -21.799 23.531  -0.221  1.00 91.52 785 A 1 
ATOM 6171 C CB  . ALA A 1 785 ? -18.758 24.951  0.053   1.00 92.45 785 A 1 
ATOM 6172 N N   . VAL A 1 786 ? -21.640 25.030  1.440   1.00 93.90 786 A 1 
ATOM 6173 C CA  . VAL A 1 786 ? -22.755 24.487  2.238   1.00 93.49 786 A 1 
ATOM 6174 C C   . VAL A 1 786 ? -24.063 24.530  1.446   1.00 93.28 786 A 1 
ATOM 6175 O O   . VAL A 1 786 ? -24.744 23.513  1.326   1.00 92.17 786 A 1 
ATOM 6176 C CB  . VAL A 1 786 ? -22.897 25.239  3.580   1.00 92.87 786 A 1 
ATOM 6177 C CG1 . VAL A 1 786 ? -24.172 24.844  4.340   1.00 88.49 786 A 1 
ATOM 6178 C CG2 . VAL A 1 786 ? -21.718 24.954  4.511   1.00 88.80 786 A 1 
ATOM 6179 N N   . GLU A 1 787 ? -24.404 25.680  0.862   1.00 93.27 787 A 1 
ATOM 6180 C CA  . GLU A 1 787 ? -25.616 25.846  0.054   1.00 92.37 787 A 1 
ATOM 6181 C C   . GLU A 1 787 ? -25.606 24.924  -1.176  1.00 91.93 787 A 1 
ATOM 6182 O O   . GLU A 1 787 ? -26.626 24.315  -1.502  1.00 90.10 787 A 1 
ATOM 6183 C CB  . GLU A 1 787 ? -25.767 27.321  -0.380  1.00 92.11 787 A 1 
ATOM 6184 C CG  . GLU A 1 787 ? -26.158 28.260  0.782   1.00 89.54 787 A 1 
ATOM 6185 C CD  . GLU A 1 787 ? -26.266 29.751  0.386   1.00 89.52 787 A 1 
ATOM 6186 O OE1 . GLU A 1 787 ? -26.555 30.584  1.288   1.00 81.98 787 A 1 
ATOM 6187 O OE2 . GLU A 1 787 ? -26.077 30.083  -0.807  1.00 83.73 787 A 1 
ATOM 6188 N N   . TYR A 1 788 ? -24.461 24.768  -1.837  1.00 93.11 788 A 1 
ATOM 6189 C CA  . TYR A 1 788 ? -24.307 23.896  -3.002  1.00 92.12 788 A 1 
ATOM 6190 C C   . TYR A 1 788 ? -24.487 22.420  -2.639  1.00 91.69 788 A 1 
ATOM 6191 O O   . TYR A 1 788 ? -25.305 21.749  -3.262  1.00 90.15 788 A 1 
ATOM 6192 C CB  . TYR A 1 788 ? -22.953 24.150  -3.666  1.00 91.73 788 A 1 
ATOM 6193 C CG  . TYR A 1 788 ? -22.758 23.366  -4.950  1.00 91.00 788 A 1 
ATOM 6194 C CD1 . TYR A 1 788 ? -22.174 22.085  -4.919  1.00 87.02 788 A 1 
ATOM 6195 C CD2 . TYR A 1 788 ? -23.173 23.914  -6.179  1.00 87.71 788 A 1 
ATOM 6196 C CE1 . TYR A 1 788 ? -22.006 21.357  -6.110  1.00 86.70 788 A 1 
ATOM 6197 C CE2 . TYR A 1 788 ? -23.005 23.190  -7.375  1.00 86.77 788 A 1 
ATOM 6198 C CZ  . TYR A 1 788 ? -22.419 21.909  -7.340  1.00 87.92 788 A 1 
ATOM 6199 O OH  . TYR A 1 788 ? -22.248 21.205  -8.493  1.00 86.07 788 A 1 
ATOM 6200 N N   . ILE A 1 789 ? -23.779 21.916  -1.619  1.00 91.82 789 A 1 
ATOM 6201 C CA  . ILE A 1 789 ? -23.876 20.512  -1.179  1.00 90.90 789 A 1 
ATOM 6202 C C   . ILE A 1 789 ? -25.306 20.182  -0.749  1.00 90.27 789 A 1 
ATOM 6203 O O   . ILE A 1 789 ? -25.861 19.169  -1.168  1.00 88.30 789 A 1 
ATOM 6204 C CB  . ILE A 1 789 ? -22.866 20.216  -0.043  1.00 90.81 789 A 1 
ATOM 6205 C CG1 . ILE A 1 789 ? -21.415 20.301  -0.570  1.00 88.27 789 A 1 
ATOM 6206 C CG2 . ILE A 1 789 ? -23.104 18.817  0.565   1.00 87.88 789 A 1 
ATOM 6207 C CD1 . ILE A 1 789 ? -20.363 20.360  0.548   1.00 82.49 789 A 1 
ATOM 6208 N N   . HIS A 1 790 ? -25.929 21.062  0.038   1.00 91.15 790 A 1 
ATOM 6209 C CA  . HIS A 1 790 ? -27.304 20.873  0.500   1.00 89.66 790 A 1 
ATOM 6210 C C   . HIS A 1 790 ? -28.323 20.811  -0.657  1.00 88.23 790 A 1 
ATOM 6211 O O   . HIS A 1 790 ? -29.290 20.045  -0.606  1.00 85.75 790 A 1 
ATOM 6212 C CB  . HIS A 1 790 ? -27.646 22.016  1.463   1.00 89.56 790 A 1 
ATOM 6213 C CG  . HIS A 1 790 ? -29.078 21.983  1.926   1.00 88.96 790 A 1 
ATOM 6214 N ND1 . HIS A 1 790 ? -30.160 22.472  1.221   1.00 77.21 790 A 1 
ATOM 6215 C CD2 . HIS A 1 790 ? -29.551 21.425  3.080   1.00 78.10 790 A 1 
ATOM 6216 C CE1 . HIS A 1 790 ? -31.261 22.212  1.933   1.00 81.57 790 A 1 
ATOM 6217 N NE2 . HIS A 1 790 ? -30.934 21.576  3.070   1.00 83.64 790 A 1 
ATOM 6218 N N   . ASN A 1 791 ? -28.137 21.615  -1.703  1.00 89.05 791 A 1 
ATOM 6219 C CA  . ASN A 1 791 ? -29.085 21.736  -2.814  1.00 87.10 791 A 1 
ATOM 6220 C C   . ASN A 1 791 ? -28.772 20.821  -4.002  1.00 85.40 791 A 1 
ATOM 6221 O O   . ASN A 1 791 ? -29.623 20.680  -4.881  1.00 80.97 791 A 1 
ATOM 6222 C CB  . ASN A 1 791 ? -29.160 23.208  -3.243  1.00 86.05 791 A 1 
ATOM 6223 C CG  . ASN A 1 791 ? -29.780 24.100  -2.180  1.00 83.25 791 A 1 
ATOM 6224 O OD1 . ASN A 1 791 ? -30.717 23.739  -1.480  1.00 76.94 791 A 1 
ATOM 6225 N ND2 . ASN A 1 791 ? -29.294 25.308  -2.040  1.00 76.95 791 A 1 
ATOM 6226 N N   . LYS A 1 792 ? -27.584 20.194  -4.042  1.00 83.66 792 A 1 
ATOM 6227 C CA  . LYS A 1 792 ? -27.133 19.369  -5.169  1.00 80.50 792 A 1 
ATOM 6228 C C   . LYS A 1 792 ? -28.047 18.175  -5.414  1.00 79.21 792 A 1 
ATOM 6229 O O   . LYS A 1 792 ? -28.417 17.916  -6.557  1.00 69.96 792 A 1 
ATOM 6230 C CB  . LYS A 1 792 ? -25.678 18.930  -4.924  1.00 75.74 792 A 1 
ATOM 6231 C CG  . LYS A 1 792 ? -25.127 18.142  -6.118  1.00 73.11 792 A 1 
ATOM 6232 C CD  . LYS A 1 792 ? -23.642 17.810  -5.950  1.00 71.12 792 A 1 
ATOM 6233 C CE  . LYS A 1 792 ? -23.192 17.016  -7.180  1.00 65.96 792 A 1 
ATOM 6234 N NZ  . LYS A 1 792 ? -21.783 16.592  -7.082  1.00 60.59 792 A 1 
ATOM 6235 N N   . ASP A 1 793 ? -28.437 17.467  -4.345  1.00 76.00 793 A 1 
ATOM 6236 C CA  . ASP A 1 793 ? -29.357 16.336  -4.418  1.00 74.31 793 A 1 
ATOM 6237 C C   . ASP A 1 793 ? -30.661 16.656  -3.674  1.00 75.25 793 A 1 
ATOM 6238 O O   . ASP A 1 793 ? -30.662 17.180  -2.556  1.00 68.26 793 A 1 
ATOM 6239 C CB  . ASP A 1 793 ? -28.667 15.061  -3.907  1.00 67.53 793 A 1 
ATOM 6240 C CG  . ASP A 1 793 ? -29.387 13.798  -4.388  1.00 59.88 793 A 1 
ATOM 6241 O OD1 . ASP A 1 793 ? -30.643 13.820  -4.436  1.00 54.79 793 A 1 
ATOM 6242 O OD2 . ASP A 1 793 ? -28.673 12.853  -4.761  1.00 53.92 793 A 1 
ATOM 6243 N N   . LYS A 1 794 ? -31.801 16.335  -4.294  1.00 71.46 794 A 1 
ATOM 6244 C CA  . LYS A 1 794 ? -33.124 16.514  -3.677  1.00 68.71 794 A 1 
ATOM 6245 C C   . LYS A 1 794 ? -33.302 15.648  -2.433  1.00 69.65 794 A 1 
ATOM 6246 O O   . LYS A 1 794 ? -34.001 16.066  -1.516  1.00 62.29 794 A 1 
ATOM 6247 C CB  . LYS A 1 794 ? -34.242 16.205  -4.682  1.00 61.02 794 A 1 
ATOM 6248 C CG  . LYS A 1 794 ? -34.318 17.253  -5.798  1.00 54.74 794 A 1 
ATOM 6249 C CD  . LYS A 1 794 ? -35.513 16.953  -6.707  1.00 49.14 794 A 1 
ATOM 6250 C CE  . LYS A 1 794 ? -35.595 17.990  -7.827  1.00 40.82 794 A 1 
ATOM 6251 N NZ  . LYS A 1 794 ? -36.723 17.701  -8.744  1.00 34.57 794 A 1 
ATOM 6252 N N   . ARG A 1 795 ? -32.677 14.465  -2.404  1.00 70.07 795 A 1 
ATOM 6253 C CA  . ARG A 1 795 ? -32.648 13.582  -1.234  1.00 68.01 795 A 1 
ATOM 6254 C C   . ARG A 1 795 ? -31.549 13.956  -0.238  1.00 68.87 795 A 1 
ATOM 6255 O O   . ARG A 1 795 ? -31.532 13.426  0.862   1.00 60.58 795 A 1 
ATOM 6256 C CB  . ARG A 1 795 ? -32.524 12.122  -1.687  1.00 61.83 795 A 1 
ATOM 6257 C CG  . ARG A 1 795 ? -33.731 11.672  -2.521  1.00 57.03 795 A 1 
ATOM 6258 C CD  . ARG A 1 795 ? -33.537 10.203  -2.867  1.00 53.33 795 A 1 
ATOM 6259 N NE  . ARG A 1 795 ? -34.662 9.633   -3.618  1.00 46.71 795 A 1 
ATOM 6260 C CZ  . ARG A 1 795 ? -34.667 8.395   -4.072  1.00 40.95 795 A 1 
ATOM 6261 N NH1 . ARG A 1 795 ? -33.641 7.601   -3.907  1.00 38.77 795 A 1 
ATOM 6262 N NH2 . ARG A 1 795 ? -35.707 7.918   -4.701  1.00 37.20 795 A 1 
ATOM 6263 N N   . GLY A 1 796 ? -30.691 14.909  -0.596  1.00 70.13 796 A 1 
ATOM 6264 C CA  . GLY A 1 796 ? -29.598 15.393  0.240   1.00 69.78 796 A 1 
ATOM 6265 C C   . GLY A 1 796 ? -28.412 14.433  0.283   1.00 75.07 796 A 1 
ATOM 6266 O O   . GLY A 1 796 ? -28.520 13.244  -0.009  1.00 69.51 796 A 1 
ATOM 6267 N N   . VAL A 1 797 ? -27.269 14.976  0.662   1.00 80.59 797 A 1 
ATOM 6268 C CA  . VAL A 1 797 ? -26.023 14.227  0.858   1.00 83.27 797 A 1 
ATOM 6269 C C   . VAL A 1 797 ? -25.688 14.247  2.343   1.00 86.48 797 A 1 
ATOM 6270 O O   . VAL A 1 797 ? -25.789 15.299  2.974   1.00 84.39 797 A 1 
ATOM 6271 C CB  . VAL A 1 797 ? -24.878 14.826  0.025   1.00 78.74 797 A 1 
ATOM 6272 C CG1 . VAL A 1 797 ? -23.629 13.950  0.113   1.00 69.46 797 A 1 
ATOM 6273 C CG2 . VAL A 1 797 ? -25.247 14.971  -1.456  1.00 70.18 797 A 1 
ATOM 6274 N N   . ARG A 1 798 ? -25.264 13.112  2.911   1.00 91.35 798 A 1 
ATOM 6275 C CA  . ARG A 1 798 ? -24.799 13.045  4.302   1.00 91.94 798 A 1 
ATOM 6276 C C   . ARG A 1 798 ? -23.505 13.845  4.442   1.00 93.35 798 A 1 
ATOM 6277 O O   . ARG A 1 798 ? -22.478 13.460  3.887   1.00 91.98 798 A 1 
ATOM 6278 C CB  . ARG A 1 798 ? -24.626 11.576  4.719   1.00 89.81 798 A 1 
ATOM 6279 C CG  . ARG A 1 798 ? -25.981 10.866  4.866   1.00 84.40 798 A 1 
ATOM 6280 C CD  . ARG A 1 798 ? -25.815 9.365   5.112   1.00 82.53 798 A 1 
ATOM 6281 N NE  . ARG A 1 798 ? -25.392 8.651   3.892   1.00 76.37 798 A 1 
ATOM 6282 C CZ  . ARG A 1 798 ? -25.345 7.333   3.744   1.00 71.87 798 A 1 
ATOM 6283 N NH1 . ARG A 1 798 ? -25.618 6.503   4.711   1.00 64.24 798 A 1 
ATOM 6284 N NH2 . ARG A 1 798 ? -25.032 6.813   2.594   1.00 62.25 798 A 1 
ATOM 6285 N N   . ALA A 1 799 ? -23.554 14.965  5.144   1.00 93.32 799 A 1 
ATOM 6286 C CA  . ALA A 1 799 ? -22.421 15.876  5.247   1.00 94.20 799 A 1 
ATOM 6287 C C   . ALA A 1 799 ? -22.197 16.371  6.682   1.00 94.91 799 A 1 
ATOM 6288 O O   . ALA A 1 799 ? -23.138 16.767  7.370   1.00 93.73 799 A 1 
ATOM 6289 C CB  . ALA A 1 799 ? -22.618 17.037  4.263   1.00 93.28 799 A 1 
ATOM 6290 N N   . LEU A 1 800 ? -20.934 16.385  7.105   1.00 95.45 800 A 1 
ATOM 6291 C CA  . LEU A 1 800 ? -20.477 17.009  8.339   1.00 95.63 800 A 1 
ATOM 6292 C C   . LEU A 1 800 ? -19.524 18.146  7.990   1.00 95.70 800 A 1 
ATOM 6293 O O   . LEU A 1 800 ? -18.500 17.928  7.344   1.00 94.57 800 A 1 
ATOM 6294 C CB  . LEU A 1 800 ? -19.808 15.985  9.264   1.00 95.30 800 A 1 
ATOM 6295 C CG  . LEU A 1 800 ? -20.729 14.824  9.694   1.00 93.48 800 A 1 
ATOM 6296 C CD1 . LEU A 1 800 ? -20.462 13.552  8.882   1.00 85.99 800 A 1 
ATOM 6297 C CD2 . LEU A 1 800 ? -20.489 14.500  11.160  1.00 85.59 800 A 1 
ATOM 6298 N N   . PHE A 1 801 ? -19.854 19.348  8.421   1.00 95.45 801 A 1 
ATOM 6299 C CA  . PHE A 1 801 ? -19.096 20.555  8.131   1.00 95.19 801 A 1 
ATOM 6300 C C   . PHE A 1 801 ? -18.670 21.223  9.437   1.00 95.08 801 A 1 
ATOM 6301 O O   . PHE A 1 801 ? -19.471 21.876  10.104  1.00 93.73 801 A 1 
ATOM 6302 C CB  . PHE A 1 801 ? -19.942 21.465  7.229   1.00 94.23 801 A 1 
ATOM 6303 C CG  . PHE A 1 801 ? -19.152 22.564  6.549   1.00 92.97 801 A 1 
ATOM 6304 C CD1 . PHE A 1 801 ? -18.685 23.675  7.268   1.00 88.06 801 A 1 
ATOM 6305 C CD2 . PHE A 1 801 ? -18.883 22.471  5.172   1.00 87.87 801 A 1 
ATOM 6306 C CE1 . PHE A 1 801 ? -17.945 24.682  6.619   1.00 85.57 801 A 1 
ATOM 6307 C CE2 . PHE A 1 801 ? -18.149 23.478  4.522   1.00 84.87 801 A 1 
ATOM 6308 C CZ  . PHE A 1 801 ? -17.678 24.584  5.245   1.00 86.05 801 A 1 
ATOM 6309 N N   . ALA A 1 802 ? -17.408 21.051  9.816   1.00 94.35 802 A 1 
ATOM 6310 C CA  . ALA A 1 802 ? -16.837 21.753  10.959  1.00 93.67 802 A 1 
ATOM 6311 C C   . ALA A 1 802 ? -16.315 23.127  10.529  1.00 93.01 802 A 1 
ATOM 6312 O O   . ALA A 1 802 ? -15.593 23.250  9.540   1.00 90.21 802 A 1 
ATOM 6313 C CB  . ALA A 1 802 ? -15.753 20.900  11.613  1.00 92.66 802 A 1 
ATOM 6314 N N   . THR A 1 803 ? -16.670 24.161  11.272  1.00 91.57 803 A 1 
ATOM 6315 C CA  . THR A 1 803 ? -16.281 25.533  10.941  1.00 90.86 803 A 1 
ATOM 6316 C C   . THR A 1 803 ? -16.031 26.376  12.188  1.00 89.74 803 A 1 
ATOM 6317 O O   . THR A 1 803 ? -16.537 26.096  13.276  1.00 86.22 803 A 1 
ATOM 6318 C CB  . THR A 1 803 ? -17.327 26.174  10.017  1.00 89.88 803 A 1 
ATOM 6319 O OG1 . THR A 1 803 ? -16.856 27.407  9.535   1.00 80.43 803 A 1 
ATOM 6320 C CG2 . THR A 1 803 ? -18.675 26.413  10.695  1.00 82.83 803 A 1 
ATOM 6321 N N   . HIS A 1 804 ? -15.238 27.424  12.004  1.00 88.09 804 A 1 
ATOM 6322 C CA  . HIS A 1 804 ? -15.058 28.508  12.969  1.00 86.45 804 A 1 
ATOM 6323 C C   . HIS A 1 804 ? -15.923 29.739  12.639  1.00 86.11 804 A 1 
ATOM 6324 O O   . HIS A 1 804 ? -15.993 30.665  13.438  1.00 82.40 804 A 1 
ATOM 6325 C CB  . HIS A 1 804 ? -13.561 28.846  13.049  1.00 83.90 804 A 1 
ATOM 6326 C CG  . HIS A 1 804 ? -12.994 29.357  11.746  1.00 77.74 804 A 1 
ATOM 6327 N ND1 . HIS A 1 804 ? -12.611 28.601  10.657  1.00 69.73 804 A 1 
ATOM 6328 C CD2 . HIS A 1 804 ? -12.758 30.667  11.436  1.00 69.49 804 A 1 
ATOM 6329 C CE1 . HIS A 1 804 ? -12.153 29.440  9.717   1.00 68.55 804 A 1 
ATOM 6330 N NE2 . HIS A 1 804 ? -12.220 30.708  10.144  1.00 69.64 804 A 1 
ATOM 6331 N N   . TYR A 1 805 ? -16.610 29.736  11.487  1.00 85.33 805 A 1 
ATOM 6332 C CA  . TYR A 1 805 ? -17.519 30.815  11.093  1.00 85.78 805 A 1 
ATOM 6333 C C   . TYR A 1 805 ? -18.891 30.646  11.761  1.00 85.84 805 A 1 
ATOM 6334 O O   . TYR A 1 805 ? -19.782 29.987  11.225  1.00 82.84 805 A 1 
ATOM 6335 C CB  . TYR A 1 805 ? -17.658 30.869  9.563   1.00 85.45 805 A 1 
ATOM 6336 C CG  . TYR A 1 805 ? -16.372 31.111  8.798   1.00 85.52 805 A 1 
ATOM 6337 C CD1 . TYR A 1 805 ? -15.601 32.264  9.040   1.00 82.68 805 A 1 
ATOM 6338 C CD2 . TYR A 1 805 ? -15.954 30.190  7.817   1.00 83.98 805 A 1 
ATOM 6339 C CE1 . TYR A 1 805 ? -14.411 32.483  8.322   1.00 82.06 805 A 1 
ATOM 6340 C CE2 . TYR A 1 805 ? -14.766 30.409  7.095   1.00 82.28 805 A 1 
ATOM 6341 C CZ  . TYR A 1 805 ? -13.989 31.552  7.350   1.00 84.61 805 A 1 
ATOM 6342 O OH  . TYR A 1 805 ? -12.833 31.753  6.667   1.00 81.64 805 A 1 
ATOM 6343 N N   . HIS A 1 806 ? -19.078 31.275  12.908  1.00 87.48 806 A 1 
ATOM 6344 C CA  . HIS A 1 806 ? -20.355 31.255  13.638  1.00 86.54 806 A 1 
ATOM 6345 C C   . HIS A 1 806 ? -21.524 31.830  12.821  1.00 87.50 806 A 1 
ATOM 6346 O O   . HIS A 1 806 ? -22.660 31.387  12.963  1.00 84.60 806 A 1 
ATOM 6347 C CB  . HIS A 1 806 ? -20.192 32.007  14.964  1.00 83.53 806 A 1 
ATOM 6348 C CG  . HIS A 1 806 ? -19.283 31.278  15.925  1.00 76.45 806 A 1 
ATOM 6349 N ND1 . HIS A 1 806 ? -19.617 30.161  16.658  1.00 66.29 806 A 1 
ATOM 6350 C CD2 . HIS A 1 806 ? -17.976 31.571  16.210  1.00 65.89 806 A 1 
ATOM 6351 C CE1 . HIS A 1 806 ? -18.538 29.790  17.366  1.00 62.66 806 A 1 
ATOM 6352 N NE2 . HIS A 1 806 ? -17.508 30.617  17.124  1.00 63.90 806 A 1 
ATOM 6353 N N   . GLN A 1 807 ? -21.247 32.742  11.900  1.00 87.37 807 A 1 
ATOM 6354 C CA  . GLN A 1 807 ? -22.248 33.356  11.025  1.00 87.18 807 A 1 
ATOM 6355 C C   . GLN A 1 807 ? -22.980 32.335  10.133  1.00 88.86 807 A 1 
ATOM 6356 O O   . GLN A 1 807 ? -24.101 32.592  9.688   1.00 87.67 807 A 1 
ATOM 6357 C CB  . GLN A 1 807 ? -21.586 34.421  10.135  1.00 84.72 807 A 1 
ATOM 6358 C CG  . GLN A 1 807 ? -20.858 35.568  10.875  1.00 78.05 807 A 1 
ATOM 6359 C CD  . GLN A 1 807 ? -19.412 35.270  11.261  1.00 76.37 807 A 1 
ATOM 6360 O OE1 . GLN A 1 807 ? -18.912 34.153  11.173  1.00 68.44 807 A 1 
ATOM 6361 N NE2 . GLN A 1 807 ? -18.668 36.258  11.710  1.00 65.29 807 A 1 
ATOM 6362 N N   . LEU A 1 808 ? -22.377 31.159  9.866   1.00 87.27 808 A 1 
ATOM 6363 C CA  . LEU A 1 808 ? -23.019 30.097  9.079   1.00 88.84 808 A 1 
ATOM 6364 C C   . LEU A 1 808 ? -24.182 29.422  9.822   1.00 89.99 808 A 1 
ATOM 6365 O O   . LEU A 1 808 ? -25.037 28.822  9.173   1.00 88.64 808 A 1 
ATOM 6366 C CB  . LEU A 1 808 ? -21.977 29.052  8.640   1.00 88.57 808 A 1 
ATOM 6367 C CG  . LEU A 1 808 ? -20.920 29.560  7.644   1.00 88.44 808 A 1 
ATOM 6368 C CD1 . LEU A 1 808 ? -19.936 28.433  7.326   1.00 83.93 808 A 1 
ATOM 6369 C CD2 . LEU A 1 808 ? -21.539 30.019  6.321   1.00 84.60 808 A 1 
ATOM 6370 N N   . THR A 1 809 ? -24.265 29.537  11.140  1.00 89.82 809 A 1 
ATOM 6371 C CA  . THR A 1 809 ? -25.338 28.923  11.950  1.00 89.35 809 A 1 
ATOM 6372 C C   . THR A 1 809 ? -26.737 29.407  11.557  1.00 90.01 809 A 1 
ATOM 6373 O O   . THR A 1 809 ? -27.703 28.650  11.651  1.00 88.00 809 A 1 
ATOM 6374 C CB  . THR A 1 809 ? -25.119 29.169  13.450  1.00 87.65 809 A 1 
ATOM 6375 O OG1 . THR A 1 809 ? -25.057 30.550  13.714  1.00 78.88 809 A 1 
ATOM 6376 C CG2 . THR A 1 809 ? -23.834 28.518  13.966  1.00 77.58 809 A 1 
ATOM 6377 N N   . ILE A 1 810 ? -26.848 30.611  11.013  1.00 90.40 810 A 1 
ATOM 6378 C CA  . ILE A 1 810 ? -28.104 31.191  10.510  1.00 90.20 810 A 1 
ATOM 6379 C C   . ILE A 1 810 ? -28.677 30.380  9.333   1.00 91.23 810 A 1 
ATOM 6380 O O   . ILE A 1 810 ? -29.874 30.442  9.046   1.00 89.49 810 A 1 
ATOM 6381 C CB  . ILE A 1 810 ? -27.866 32.676  10.125  1.00 87.66 810 A 1 
ATOM 6382 C CG1 . ILE A 1 810 ? -27.362 33.492  11.345  1.00 75.09 810 A 1 
ATOM 6383 C CG2 . ILE A 1 810 ? -29.134 33.333  9.543   1.00 74.32 810 A 1 
ATOM 6384 C CD1 . ILE A 1 810 ? -26.860 34.905  10.999  1.00 66.13 810 A 1 
ATOM 6385 N N   . LEU A 1 811 ? -27.842 29.578  8.643   1.00 89.95 811 A 1 
ATOM 6386 C CA  . LEU A 1 811 ? -28.273 28.771  7.500   1.00 90.33 811 A 1 
ATOM 6387 C C   . LEU A 1 811 ? -29.307 27.703  7.873   1.00 91.31 811 A 1 
ATOM 6388 O O   . LEU A 1 811 ? -30.106 27.352  7.011   1.00 89.75 811 A 1 
ATOM 6389 C CB  . LEU A 1 811 ? -27.062 28.131  6.804   1.00 90.23 811 A 1 
ATOM 6390 C CG  . LEU A 1 811 ? -26.124 29.124  6.093   1.00 89.02 811 A 1 
ATOM 6391 C CD1 . LEU A 1 811 ? -24.938 28.356  5.512   1.00 83.66 811 A 1 
ATOM 6392 C CD2 . LEU A 1 811 ? -26.822 29.861  4.944   1.00 84.40 811 A 1 
ATOM 6393 N N   . GLU A 1 812 ? -29.357 27.234  9.125   1.00 91.17 812 A 1 
ATOM 6394 C CA  . GLU A 1 812 ? -30.378 26.285  9.601   1.00 91.01 812 A 1 
ATOM 6395 C C   . GLU A 1 812 ? -31.806 26.802  9.367   1.00 90.73 812 A 1 
ATOM 6396 O O   . GLU A 1 812 ? -32.693 26.051  8.962   1.00 86.67 812 A 1 
ATOM 6397 C CB  . GLU A 1 812 ? -30.135 26.011  11.092  1.00 88.91 812 A 1 
ATOM 6398 C CG  . GLU A 1 812 ? -31.072 24.946  11.687  1.00 86.44 812 A 1 
ATOM 6399 C CD  . GLU A 1 812 ? -30.677 24.551  13.119  1.00 88.46 812 A 1 
ATOM 6400 O OE1 . GLU A 1 812 ? -30.869 23.368  13.478  1.00 79.58 812 A 1 
ATOM 6401 O OE2 . GLU A 1 812 ? -30.142 25.410  13.851  1.00 81.75 812 A 1 
ATOM 6402 N N   . ASN A 1 813 ? -32.026 28.104  9.500   1.00 91.75 813 A 1 
ATOM 6403 C CA  . ASN A 1 813 ? -33.334 28.725  9.272   1.00 90.51 813 A 1 
ATOM 6404 C C   . ASN A 1 813 ? -33.747 28.730  7.789   1.00 90.38 813 A 1 
ATOM 6405 O O   . ASN A 1 813 ? -34.928 28.873  7.469   1.00 87.54 813 A 1 
ATOM 6406 C CB  . ASN A 1 813 ? -33.291 30.162  9.820   1.00 89.66 813 A 1 
ATOM 6407 C CG  . ASN A 1 813 ? -33.085 30.213  11.322  1.00 85.71 813 A 1 
ATOM 6408 O OD1 . ASN A 1 813 ? -33.582 29.389  12.063  1.00 77.94 813 A 1 
ATOM 6409 N ND2 . ASN A 1 813 ? -32.369 31.193  11.816  1.00 78.14 813 A 1 
ATOM 6410 N N   . LYS A 1 814 ? -32.775 28.607  6.873   1.00 91.62 814 A 1 
ATOM 6411 C CA  . LYS A 1 814 ? -32.991 28.644  5.417   1.00 90.84 814 A 1 
ATOM 6412 C C   . LYS A 1 814 ? -32.953 27.254  4.790   1.00 91.10 814 A 1 
ATOM 6413 O O   . LYS A 1 814 ? -33.687 26.984  3.843   1.00 88.21 814 A 1 
ATOM 6414 C CB  . LYS A 1 814 ? -31.942 29.557  4.763   1.00 89.50 814 A 1 
ATOM 6415 C CG  . LYS A 1 814 ? -32.094 31.023  5.198   1.00 79.56 814 A 1 
ATOM 6416 C CD  . LYS A 1 814 ? -31.059 31.916  4.499   1.00 77.33 814 A 1 
ATOM 6417 C CE  . LYS A 1 814 ? -31.234 33.356  4.987   1.00 67.95 814 A 1 
ATOM 6418 N NZ  . LYS A 1 814 ? -30.210 34.267  4.423   1.00 60.03 814 A 1 
ATOM 6419 N N   . LEU A 1 815 ? -32.096 26.380  5.307   1.00 89.96 815 A 1 
ATOM 6420 C CA  . LEU A 1 815 ? -31.803 25.057  4.778   1.00 89.59 815 A 1 
ATOM 6421 C C   . LEU A 1 815 ? -32.391 23.992  5.714   1.00 89.57 815 A 1 
ATOM 6422 O O   . LEU A 1 815 ? -31.774 23.610  6.703   1.00 87.32 815 A 1 
ATOM 6423 C CB  . LEU A 1 815 ? -30.281 24.908  4.606   1.00 89.38 815 A 1 
ATOM 6424 C CG  . LEU A 1 815 ? -29.601 25.932  3.676   1.00 88.81 815 A 1 
ATOM 6425 C CD1 . LEU A 1 815 ? -28.108 25.617  3.575   1.00 83.64 815 A 1 
ATOM 6426 C CD2 . LEU A 1 815 ? -30.185 25.932  2.261   1.00 84.78 815 A 1 
ATOM 6427 N N   . LYS A 1 816 ? -33.588 23.482  5.396   1.00 90.20 816 A 1 
ATOM 6428 C CA  . LYS A 1 816 ? -34.377 22.600  6.281   1.00 88.78 816 A 1 
ATOM 6429 C C   . LYS A 1 816 ? -33.641 21.340  6.755   1.00 89.01 816 A 1 
ATOM 6430 O O   . LYS A 1 816 ? -33.905 20.871  7.854   1.00 83.13 816 A 1 
ATOM 6431 C CB  . LYS A 1 816 ? -35.675 22.174  5.581   1.00 84.82 816 A 1 
ATOM 6432 C CG  . LYS A 1 816 ? -36.641 23.338  5.348   1.00 72.90 816 A 1 
ATOM 6433 C CD  . LYS A 1 816 ? -37.962 22.793  4.801   1.00 65.23 816 A 1 
ATOM 6434 C CE  . LYS A 1 816 ? -38.980 23.915  4.625   1.00 54.20 816 A 1 
ATOM 6435 N NZ  . LYS A 1 816 ? -40.300 23.367  4.231   1.00 44.95 816 A 1 
ATOM 6436 N N   . ARG A 1 817 ? -32.750 20.780  5.921   1.00 90.52 817 A 1 
ATOM 6437 C CA  . ARG A 1 817 ? -32.011 19.540  6.207   1.00 90.51 817 A 1 
ATOM 6438 C C   . ARG A 1 817 ? -30.669 19.770  6.914   1.00 91.86 817 A 1 
ATOM 6439 O O   . ARG A 1 817 ? -29.933 18.817  7.156   1.00 90.44 817 A 1 
ATOM 6440 C CB  . ARG A 1 817 ? -31.815 18.749  4.906   1.00 88.74 817 A 1 
ATOM 6441 C CG  . ARG A 1 817 ? -33.138 18.399  4.200   1.00 85.86 817 A 1 
ATOM 6442 C CD  . ARG A 1 817 ? -32.898 17.493  2.991   1.00 82.64 817 A 1 
ATOM 6443 N NE  . ARG A 1 817 ? -32.100 18.145  1.928   1.00 75.62 817 A 1 
ATOM 6444 C CZ  . ARG A 1 817 ? -32.544 18.847  0.910   1.00 69.64 817 A 1 
ATOM 6445 N NH1 . ARG A 1 817 ? -33.811 19.061  0.712   1.00 61.45 817 A 1 
ATOM 6446 N NH2 . ARG A 1 817 ? -31.699 19.351  0.056   1.00 61.38 817 A 1 
ATOM 6447 N N   . LEU A 1 818 ? -30.331 21.016  7.199   1.00 91.53 818 A 1 
ATOM 6448 C CA  . LEU A 1 818 ? -29.130 21.415  7.926   1.00 92.56 818 A 1 
ATOM 6449 C C   . LEU A 1 818 ? -29.466 21.609  9.405   1.00 92.74 818 A 1 
ATOM 6450 O O   . LEU A 1 818 ? -30.406 22.339  9.728   1.00 90.74 818 A 1 
ATOM 6451 C CB  . LEU A 1 818 ? -28.533 22.663  7.259   1.00 92.15 818 A 1 
ATOM 6452 C CG  . LEU A 1 818 ? -27.180 23.118  7.840   1.00 92.65 818 A 1 
ATOM 6453 C CD1 . LEU A 1 818 ? -26.417 23.911  6.782   1.00 86.53 818 A 1 
ATOM 6454 C CD2 . LEU A 1 818 ? -27.327 24.039  9.057   1.00 86.13 818 A 1 
ATOM 6455 N N   . LYS A 1 819 ? -28.681 20.985  10.287  1.00 93.74 819 A 1 
ATOM 6456 C CA  . LYS A 1 819 ? -28.794 21.162  11.744  1.00 93.89 819 A 1 
ATOM 6457 C C   . LYS A 1 819 ? -27.477 21.656  12.325  1.00 94.70 819 A 1 
ATOM 6458 O O   . LYS A 1 819 ? -26.399 21.180  11.955  1.00 93.61 819 A 1 
ATOM 6459 C CB  . LYS A 1 819 ? -29.240 19.856  12.419  1.00 92.67 819 A 1 
ATOM 6460 C CG  . LYS A 1 819 ? -30.599 19.327  11.939  1.00 88.10 819 A 1 
ATOM 6461 C CD  . LYS A 1 819 ? -31.793 20.248  12.234  1.00 85.12 819 A 1 
ATOM 6462 C CE  . LYS A 1 819 ? -33.045 19.527  11.726  1.00 79.83 819 A 1 
ATOM 6463 N NZ  . LYS A 1 819 ? -34.286 20.312  11.849  1.00 70.50 819 A 1 
ATOM 6464 N N   . ASN A 1 820 ? -27.583 22.592  13.250  1.00 93.71 820 A 1 
ATOM 6465 C CA  . ASN A 1 820 ? -26.437 23.096  13.992  1.00 93.82 820 A 1 
ATOM 6466 C C   . ASN A 1 820 ? -26.072 22.162  15.145  1.00 93.93 820 A 1 
ATOM 6467 O O   . ASN A 1 820 ? -26.929 21.709  15.903  1.00 92.53 820 A 1 
ATOM 6468 C CB  . ASN A 1 820 ? -26.716 24.510  14.505  1.00 92.52 820 A 1 
ATOM 6469 C CG  . ASN A 1 820 ? -26.685 25.536  13.395  1.00 90.27 820 A 1 
ATOM 6470 O OD1 . ASN A 1 820 ? -25.743 25.622  12.629  1.00 82.34 820 A 1 
ATOM 6471 N ND2 . ASN A 1 820 ? -27.695 26.360  13.294  1.00 82.64 820 A 1 
ATOM 6472 N N   . TYR A 1 821 ? -24.786 21.958  15.319  1.00 93.91 821 A 1 
ATOM 6473 C CA  . TYR A 1 821 ? -24.185 21.285  16.461  1.00 93.83 821 A 1 
ATOM 6474 C C   . TYR A 1 821 ? -23.029 22.119  16.996  1.00 93.61 821 A 1 
ATOM 6475 O O   . TYR A 1 821 ? -22.308 22.779  16.248  1.00 91.51 821 A 1 
ATOM 6476 C CB  . TYR A 1 821 ? -23.716 19.878  16.068  1.00 93.58 821 A 1 
ATOM 6477 C CG  . TYR A 1 821 ? -24.842 18.888  15.876  1.00 93.68 821 A 1 
ATOM 6478 C CD1 . TYR A 1 821 ? -25.211 18.026  16.925  1.00 90.05 821 A 1 
ATOM 6479 C CD2 . TYR A 1 821 ? -25.541 18.841  14.655  1.00 90.87 821 A 1 
ATOM 6480 C CE1 . TYR A 1 821 ? -26.277 17.123  16.763  1.00 89.66 821 A 1 
ATOM 6481 C CE2 . TYR A 1 821 ? -26.616 17.946  14.489  1.00 90.29 821 A 1 
ATOM 6482 C CZ  . TYR A 1 821 ? -26.984 17.086  15.544  1.00 91.22 821 A 1 
ATOM 6483 O OH  . TYR A 1 821 ? -28.027 16.228  15.390  1.00 89.57 821 A 1 
ATOM 6484 N N   . HIS A 1 822 ? -22.822 22.073  18.297  1.00 92.83 822 A 1 
ATOM 6485 C CA  . HIS A 1 822 ? -21.675 22.720  18.924  1.00 92.04 822 A 1 
ATOM 6486 C C   . HIS A 1 822 ? -21.075 21.845  20.019  1.00 92.04 822 A 1 
ATOM 6487 O O   . HIS A 1 822 ? -21.680 20.886  20.494  1.00 90.70 822 A 1 
ATOM 6488 C CB  . HIS A 1 822 ? -22.060 24.110  19.436  1.00 90.56 822 A 1 
ATOM 6489 C CG  . HIS A 1 822 ? -22.982 24.084  20.622  1.00 89.03 822 A 1 
ATOM 6490 N ND1 . HIS A 1 822 ? -24.341 23.882  20.594  1.00 78.80 822 A 1 
ATOM 6491 C CD2 . HIS A 1 822 ? -22.628 24.283  21.931  1.00 79.14 822 A 1 
ATOM 6492 C CE1 . HIS A 1 822 ? -24.800 23.973  21.852  1.00 80.53 822 A 1 
ATOM 6493 N NE2 . HIS A 1 822 ? -23.794 24.216  22.702  1.00 83.07 822 A 1 
ATOM 6494 N N   . ILE A 1 823 ? -19.859 22.183  20.416  1.00 90.93 823 A 1 
ATOM 6495 C CA  . ILE A 1 823 ? -19.169 21.482  21.498  1.00 90.08 823 A 1 
ATOM 6496 C C   . ILE A 1 823 ? -19.598 22.087  22.829  1.00 89.96 823 A 1 
ATOM 6497 O O   . ILE A 1 823 ? -19.457 23.291  23.050  1.00 87.38 823 A 1 
ATOM 6498 C CB  . ILE A 1 823 ? -17.649 21.510  21.277  1.00 88.39 823 A 1 
ATOM 6499 C CG1 . ILE A 1 823 ? -17.355 20.725  19.977  1.00 80.63 823 A 1 
ATOM 6500 C CG2 . ILE A 1 823 ? -16.917 20.889  22.479  1.00 79.75 823 A 1 
ATOM 6501 C CD1 . ILE A 1 823 ? -15.945 20.916  19.454  1.00 71.77 823 A 1 
ATOM 6502 N N   . ALA A 1 824 ? -20.083 21.233  23.733  1.00 90.12 824 A 1 
ATOM 6503 C CA  . ALA A 1 824 ? -20.468 21.650  25.068  1.00 89.08 824 A 1 
ATOM 6504 C C   . ALA A 1 824 ? -19.248 22.155  25.852  1.00 88.63 824 A 1 
ATOM 6505 O O   . ALA A 1 824 ? -18.188 21.517  25.902  1.00 86.49 824 A 1 
ATOM 6506 C CB  . ALA A 1 824 ? -21.177 20.493  25.779  1.00 88.11 824 A 1 
ATOM 6507 N N   . VAL A 1 825 ? -19.437 23.291  26.501  1.00 87.54 825 A 1 
ATOM 6508 C CA  . VAL A 1 825 ? -18.412 23.959  27.303  1.00 86.45 825 A 1 
ATOM 6509 C C   . VAL A 1 825 ? -18.964 24.207  28.700  1.00 86.76 825 A 1 
ATOM 6510 O O   . VAL A 1 825 ? -20.117 24.606  28.854  1.00 84.56 825 A 1 
ATOM 6511 C CB  . VAL A 1 825 ? -17.967 25.264  26.631  1.00 83.83 825 A 1 
ATOM 6512 C CG1 . VAL A 1 825 ? -16.868 25.908  27.464  1.00 73.75 825 A 1 
ATOM 6513 C CG2 . VAL A 1 825 ? -17.404 25.023  25.225  1.00 75.96 825 A 1 
ATOM 6514 N N   . ARG A 1 826 ? -18.145 23.964  29.725  1.00 84.66 826 A 1 
ATOM 6515 C CA  . ARG A 1 826 ? -18.462 24.292  31.114  1.00 83.26 826 A 1 
ATOM 6516 C C   . ARG A 1 826 ? -17.571 25.437  31.582  1.00 82.69 826 A 1 
ATOM 6517 O O   . ARG A 1 826 ? -16.353 25.291  31.639  1.00 78.99 826 A 1 
ATOM 6518 C CB  . ARG A 1 826 ? -18.330 23.035  31.978  1.00 81.37 826 A 1 
ATOM 6519 C CG  . ARG A 1 826 ? -18.795 23.287  33.415  1.00 72.53 826 A 1 
ATOM 6520 C CD  . ARG A 1 826 ? -18.729 21.987  34.223  1.00 71.31 826 A 1 
ATOM 6521 N NE  . ARG A 1 826 ? -19.181 22.196  35.606  1.00 61.44 826 A 1 
ATOM 6522 C CZ  . ARG A 1 826 ? -19.334 21.260  36.529  1.00 55.17 826 A 1 
ATOM 6523 N NH1 . ARG A 1 826 ? -19.076 20.004  36.279  1.00 51.39 826 A 1 
ATOM 6524 N NH2 . ARG A 1 826 ? -19.751 21.577  37.722  1.00 46.46 826 A 1 
ATOM 6525 N N   . GLU A 1 827 ? -18.195 26.531  31.953  1.00 81.43 827 A 1 
ATOM 6526 C CA  . GLU A 1 827 ? -17.539 27.646  32.635  1.00 79.93 827 A 1 
ATOM 6527 C C   . GLU A 1 827 ? -17.524 27.356  34.151  1.00 79.85 827 A 1 
ATOM 6528 O O   . GLU A 1 827 ? -18.570 27.111  34.755  1.00 75.20 827 A 1 
ATOM 6529 C CB  . GLU A 1 827 ? -18.252 28.971  32.272  1.00 76.33 827 A 1 
ATOM 6530 C CG  . GLU A 1 827 ? -18.132 29.346  30.772  1.00 68.73 827 A 1 
ATOM 6531 C CD  . GLU A 1 827 ? -18.956 30.592  30.352  1.00 68.64 827 A 1 
ATOM 6532 O OE1 . GLU A 1 827 ? -19.098 30.868  29.126  1.00 62.37 827 A 1 
ATOM 6533 O OE2 . GLU A 1 827 ? -19.526 31.277  31.229  1.00 62.37 827 A 1 
ATOM 6534 N N   . THR A 1 828 ? -16.353 27.312  34.779  1.00 81.91 828 A 1 
ATOM 6535 C CA  . THR A 1 828 ? -16.185 27.114  36.229  1.00 80.43 828 A 1 
ATOM 6536 C C   . THR A 1 828 ? -15.339 28.262  36.781  1.00 79.76 828 A 1 
ATOM 6537 O O   . THR A 1 828 ? -14.115 28.202  36.782  1.00 73.52 828 A 1 
ATOM 6538 C CB  . THR A 1 828 ? -15.566 25.741  36.573  1.00 77.37 828 A 1 
ATOM 6539 O OG1 . THR A 1 828 ? -16.227 24.703  35.868  1.00 68.09 828 A 1 
ATOM 6540 C CG2 . THR A 1 828 ? -15.720 25.403  38.055  1.00 67.36 828 A 1 
ATOM 6541 N N   . GLY A 1 829 ? -15.997 29.319  37.240  1.00 75.72 829 A 1 
ATOM 6542 C CA  . GLY A 1 829 ? -15.304 30.543  37.649  1.00 74.99 829 A 1 
ATOM 6543 C C   . GLY A 1 829 ? -14.629 31.233  36.458  1.00 76.49 829 A 1 
ATOM 6544 O O   . GLY A 1 829 ? -15.295 31.558  35.483  1.00 71.56 829 A 1 
ATOM 6545 N N   . ASN A 1 830 ? -13.312 31.421  36.547  1.00 75.97 830 A 1 
ATOM 6546 C CA  . ASN A 1 830 ? -12.508 31.999  35.460  1.00 75.39 830 A 1 
ATOM 6547 C C   . ASN A 1 830 ? -11.961 30.954  34.468  1.00 76.58 830 A 1 
ATOM 6548 O O   . ASN A 1 830 ? -11.364 31.337  33.463  1.00 72.24 830 A 1 
ATOM 6549 C CB  . ASN A 1 830 ? -11.364 32.845  36.064  1.00 71.52 830 A 1 
ATOM 6550 C CG  . ASN A 1 830 ? -11.769 34.274  36.387  1.00 66.92 830 A 1 
ATOM 6551 O OD1 . ASN A 1 830 ? -12.869 34.727  36.143  1.00 61.99 830 A 1 
ATOM 6552 N ND2 . ASN A 1 830 ? -10.867 35.054  36.943  1.00 60.39 830 A 1 
ATOM 6553 N N   . ASP A 1 831 ? -12.157 29.656  34.747  1.00 77.74 831 A 1 
ATOM 6554 C CA  . ASP A 1 831 ? -11.632 28.573  33.922  1.00 77.94 831 A 1 
ATOM 6555 C C   . ASP A 1 831 ? -12.713 28.001  33.005  1.00 78.59 831 A 1 
ATOM 6556 O O   . ASP A 1 831 ? -13.872 27.802  33.389  1.00 74.90 831 A 1 
ATOM 6557 C CB  . ASP A 1 831 ? -10.997 27.479  34.790  1.00 74.24 831 A 1 
ATOM 6558 C CG  . ASP A 1 831 ? -9.726  27.940  35.508  1.00 67.73 831 A 1 
ATOM 6559 O OD1 . ASP A 1 831 ? -9.025  28.824  34.966  1.00 63.58 831 A 1 
ATOM 6560 O OD2 . ASP A 1 831 ? -9.465  27.383  36.598  1.00 62.83 831 A 1 
ATOM 6561 N N   . LEU A 1 832 ? -12.314 27.702  31.771  1.00 80.01 832 A 1 
ATOM 6562 C CA  . LEU A 1 832 ? -13.166 27.143  30.739  1.00 80.38 832 A 1 
ATOM 6563 C C   . LEU A 1 832 ? -12.725 25.709  30.439  1.00 82.00 832 A 1 
ATOM 6564 O O   . LEU A 1 832 ? -11.584 25.469  30.041  1.00 78.84 832 A 1 
ATOM 6565 C CB  . LEU A 1 832 ? -13.136 28.103  29.543  1.00 76.72 832 A 1 
ATOM 6566 C CG  . LEU A 1 832 ? -14.162 27.752  28.461  1.00 70.12 832 A 1 
ATOM 6567 C CD1 . LEU A 1 832 ? -14.738 29.027  27.854  1.00 65.09 832 A 1 
ATOM 6568 C CD2 . LEU A 1 832 ? -13.505 26.949  27.339  1.00 65.15 832 A 1 
ATOM 6569 N N   . VAL A 1 833 ? -13.635 24.752  30.627  1.00 82.52 833 A 1 
ATOM 6570 C CA  . VAL A 1 833 ? -13.386 23.330  30.388  1.00 83.45 833 A 1 
ATOM 6571 C C   . VAL A 1 833 ? -14.226 22.863  29.204  1.00 84.53 833 A 1 
ATOM 6572 O O   . VAL A 1 833 ? -15.458 22.895  29.237  1.00 82.75 833 A 1 
ATOM 6573 C CB  . VAL A 1 833 ? -13.650 22.487  31.650  1.00 81.87 833 A 1 
ATOM 6574 C CG1 . VAL A 1 833 ? -13.322 21.008  31.400  1.00 74.79 833 A 1 
ATOM 6575 C CG2 . VAL A 1 833 ? -12.795 22.962  32.831  1.00 76.49 833 A 1 
ATOM 6576 N N   . PHE A 1 834 ? -13.554 22.385  28.162  1.00 83.03 834 A 1 
ATOM 6577 C CA  . PHE A 1 834 ? -14.213 21.748  27.025  1.00 82.73 834 A 1 
ATOM 6578 C C   . PHE A 1 834 ? -14.628 20.330  27.401  1.00 84.92 834 A 1 
ATOM 6579 O O   . PHE A 1 834 ? -13.782 19.481  27.675  1.00 83.13 834 A 1 
ATOM 6580 C CB  . PHE A 1 834 ? -13.295 21.758  25.794  1.00 80.30 834 A 1 
ATOM 6581 C CG  . PHE A 1 834 ? -12.934 23.156  25.346  1.00 77.10 834 A 1 
ATOM 6582 C CD1 . PHE A 1 834 ? -13.923 23.986  24.794  1.00 74.24 834 A 1 
ATOM 6583 C CD2 . PHE A 1 834 ? -11.628 23.648  25.539  1.00 73.62 834 A 1 
ATOM 6584 C CE1 . PHE A 1 834 ? -13.616 25.316  24.460  1.00 71.45 834 A 1 
ATOM 6585 C CE2 . PHE A 1 834 ? -11.323 24.979  25.200  1.00 71.02 834 A 1 
ATOM 6586 C CZ  . PHE A 1 834 ? -12.319 25.816  24.668  1.00 71.36 834 A 1 
ATOM 6587 N N   . LEU A 1 835 ? -15.917 20.067  27.374  1.00 86.58 835 A 1 
ATOM 6588 C CA  . LEU A 1 835 ? -16.467 18.759  27.729  1.00 86.96 835 A 1 
ATOM 6589 C C   . LEU A 1 835 ? -16.275 17.713  26.626  1.00 87.96 835 A 1 
ATOM 6590 O O   . LEU A 1 835 ? -16.621 16.560  26.838  1.00 85.27 835 A 1 
ATOM 6591 C CB  . LEU A 1 835 ? -17.953 18.906  28.103  1.00 85.68 835 A 1 
ATOM 6592 C CG  . LEU A 1 835 ? -18.229 19.787  29.336  1.00 84.15 835 A 1 
ATOM 6593 C CD1 . LEU A 1 835 ? -19.733 19.850  29.572  1.00 78.87 835 A 1 
ATOM 6594 C CD2 . LEU A 1 835 ? -17.566 19.243  30.604  1.00 78.93 835 A 1 
ATOM 6595 N N   . ARG A 1 836 ? -15.770 18.088  25.463  1.00 89.33 836 A 1 
ATOM 6596 C CA  . ARG A 1 836 ? -15.622 17.214  24.285  1.00 90.10 836 A 1 
ATOM 6597 C C   . ARG A 1 836 ? -16.923 16.486  23.882  1.00 92.00 836 A 1 
ATOM 6598 O O   . ARG A 1 836 ? -16.888 15.562  23.078  1.00 89.97 836 A 1 
ATOM 6599 C CB  . ARG A 1 836 ? -14.422 16.257  24.461  1.00 88.67 836 A 1 
ATOM 6600 C CG  . ARG A 1 836 ? -13.070 16.946  24.748  1.00 85.73 836 A 1 
ATOM 6601 C CD  . ARG A 1 836 ? -11.965 15.893  24.945  1.00 79.82 836 A 1 
ATOM 6602 N NE  . ARG A 1 836 ? -10.644 16.481  25.273  1.00 73.84 836 A 1 
ATOM 6603 C CZ  . ARG A 1 836 ? -9.661  15.888  25.964  1.00 65.43 836 A 1 
ATOM 6604 N NH1 . ARG A 1 836 ? -9.721  14.652  26.364  1.00 60.03 836 A 1 
ATOM 6605 N NH2 . ARG A 1 836 ? -8.578  16.531  26.291  1.00 60.49 836 A 1 
ATOM 6606 N N   . LYS A 1 837 ? -18.066 16.915  24.408  1.00 92.20 837 A 1 
ATOM 6607 C CA  . LYS A 1 837 ? -19.405 16.405  24.073  1.00 92.49 837 A 1 
ATOM 6608 C C   . LYS A 1 837 ? -20.037 17.319  23.029  1.00 92.85 837 A 1 
ATOM 6609 O O   . LYS A 1 837 ? -20.016 18.543  23.181  1.00 90.57 837 A 1 
ATOM 6610 C CB  . LYS A 1 837 ? -20.271 16.284  25.346  1.00 91.61 837 A 1 
ATOM 6611 C CG  . LYS A 1 837 ? -21.638 15.580  25.147  1.00 88.32 837 A 1 
ATOM 6612 C CD  . LYS A 1 837 ? -21.559 14.064  24.861  1.00 86.14 837 A 1 
ATOM 6613 C CE  . LYS A 1 837 ? -22.958 13.439  24.690  1.00 80.87 837 A 1 
ATOM 6614 N NZ  . LYS A 1 837 ? -22.956 11.972  24.407  1.00 74.27 837 A 1 
ATOM 6615 N N   . ILE A 1 838 ? -20.584 16.718  21.984  1.00 94.09 838 A 1 
ATOM 6616 C CA  . ILE A 1 838 ? -21.266 17.432  20.902  1.00 94.06 838 A 1 
ATOM 6617 C C   . ILE A 1 838 ? -22.759 17.414  21.180  1.00 94.34 838 A 1 
ATOM 6618 O O   . ILE A 1 838 ? -23.328 16.358  21.445  1.00 92.20 838 A 1 
ATOM 6619 C CB  . ILE A 1 838 ? -20.881 16.843  19.537  1.00 92.60 838 A 1 
ATOM 6620 C CG1 . ILE A 1 838 ? -19.353 17.047  19.402  1.00 88.27 838 A 1 
ATOM 6621 C CG2 . ILE A 1 838 ? -21.667 17.517  18.396  1.00 87.86 838 A 1 
ATOM 6622 C CD1 . ILE A 1 838 ? -18.775 16.718  18.043  1.00 75.96 838 A 1 
ATOM 6623 N N   . VAL A 1 839 ? -23.376 18.585  21.133  1.00 93.36 839 A 1 
ATOM 6624 C CA  . VAL A 1 839 ? -24.796 18.781  21.436  1.00 92.93 839 A 1 
ATOM 6625 C C   . VAL A 1 839 ? -25.475 19.573  20.315  1.00 93.47 839 A 1 
ATOM 6626 O O   . VAL A 1 839 ? -24.822 20.417  19.687  1.00 92.48 839 A 1 
ATOM 6627 C CB  . VAL A 1 839 ? -24.998 19.443  22.812  1.00 91.00 839 A 1 
ATOM 6628 C CG1 . VAL A 1 839 ? -24.492 18.531  23.944  1.00 82.85 839 A 1 
ATOM 6629 C CG2 . VAL A 1 839 ? -24.308 20.799  22.954  1.00 83.51 839 A 1 
ATOM 6630 N N   . PRO A 1 840 ? -26.763 19.308  20.037  1.00 93.08 840 A 1 
ATOM 6631 C CA  . PRO A 1 840 ? -27.530 20.082  19.069  1.00 92.29 840 A 1 
ATOM 6632 C C   . PRO A 1 840 ? -27.635 21.564  19.449  1.00 91.79 840 A 1 
ATOM 6633 O O   . PRO A 1 840 ? -27.668 21.910  20.632  1.00 88.08 840 A 1 
ATOM 6634 C CB  . PRO A 1 840 ? -28.919 19.428  19.009  1.00 90.47 840 A 1 
ATOM 6635 C CG  . PRO A 1 840 ? -28.681 18.014  19.525  1.00 87.49 840 A 1 
ATOM 6636 C CD  . PRO A 1 840 ? -27.571 18.207  20.545  1.00 91.44 840 A 1 
ATOM 6637 N N   . GLY A 1 841 ? -27.754 22.415  18.438  1.00 89.12 841 A 1 
ATOM 6638 C CA  . GLY A 1 841 ? -27.931 23.860  18.577  1.00 87.64 841 A 1 
ATOM 6639 C C   . GLY A 1 841 ? -26.716 24.675  18.121  1.00 88.02 841 A 1 
ATOM 6640 O O   . GLY A 1 841 ? -25.618 24.154  17.910  1.00 84.12 841 A 1 
ATOM 6641 N N   . ALA A 1 842 ? -26.926 25.973  17.962  1.00 85.00 842 A 1 
ATOM 6642 C CA  . ALA A 1 842 ? -25.870 26.938  17.665  1.00 82.45 842 A 1 
ATOM 6643 C C   . ALA A 1 842 ? -25.217 27.450  18.960  1.00 81.94 842 A 1 
ATOM 6644 O O   . ALA A 1 842 ? -25.821 27.407  20.031  1.00 74.20 842 A 1 
ATOM 6645 C CB  . ALA A 1 842 ? -26.467 28.079  16.832  1.00 78.02 842 A 1 
ATOM 6646 N N   . THR A 1 843 ? -23.987 27.945  18.868  1.00 79.86 843 A 1 
ATOM 6647 C CA  . THR A 1 843 ? -23.355 28.704  19.960  1.00 77.37 843 A 1 
ATOM 6648 C C   . THR A 1 843 ? -23.075 30.129  19.500  1.00 76.41 843 A 1 
ATOM 6649 O O   . THR A 1 843 ? -22.492 30.335  18.433  1.00 67.32 843 A 1 
ATOM 6650 C CB  . THR A 1 843 ? -22.093 28.004  20.491  1.00 72.39 843 A 1 
ATOM 6651 O OG1 . THR A 1 843 ? -21.666 28.633  21.679  1.00 62.53 843 A 1 
ATOM 6652 C CG2 . THR A 1 843 ? -20.903 27.979  19.538  1.00 63.45 843 A 1 
ATOM 6653 N N   . ASP A 1 844 ? -23.455 31.096  20.336  1.00 70.38 844 A 1 
ATOM 6654 C CA  . ASP A 1 844 ? -23.296 32.526  20.030  1.00 67.64 844 A 1 
ATOM 6655 C C   . ASP A 1 844 ? -21.949 33.089  20.512  1.00 68.80 844 A 1 
ATOM 6656 O O   . ASP A 1 844 ? -21.591 34.223  20.212  1.00 61.68 844 A 1 
ATOM 6657 C CB  . ASP A 1 844 ? -24.469 33.310  20.647  1.00 59.53 844 A 1 
ATOM 6658 C CG  . ASP A 1 844 ? -25.842 32.831  20.160  1.00 53.78 844 A 1 
ATOM 6659 O OD1 . ASP A 1 844 ? -25.941 32.415  18.987  1.00 48.72 844 A 1 
ATOM 6660 O OD2 . ASP A 1 844 ? -26.762 32.828  21.002  1.00 46.71 844 A 1 
ATOM 6661 N N   . LYS A 1 845 ? -21.178 32.301  21.279  1.00 73.73 845 A 1 
ATOM 6662 C CA  . LYS A 1 845 ? -19.910 32.757  21.868  1.00 73.23 845 A 1 
ATOM 6663 C C   . LYS A 1 845 ? -18.698 32.258  21.076  1.00 74.14 845 A 1 
ATOM 6664 O O   . LYS A 1 845 ? -18.529 31.059  20.850  1.00 66.67 845 A 1 
ATOM 6665 C CB  . LYS A 1 845 ? -19.821 32.340  23.341  1.00 67.10 845 A 1 
ATOM 6666 C CG  . LYS A 1 845 ? -20.820 33.059  24.271  1.00 61.69 845 A 1 
ATOM 6667 C CD  . LYS A 1 845 ? -20.548 32.617  25.718  1.00 60.30 845 A 1 
ATOM 6668 C CE  . LYS A 1 845 ? -21.459 33.263  26.760  1.00 52.18 845 A 1 
ATOM 6669 N NZ  . LYS A 1 845 ? -21.118 32.770  28.126  1.00 45.18 845 A 1 
ATOM 6670 N N   . SER A 1 846 ? -17.791 33.171  20.759  1.00 72.02 846 A 1 
ATOM 6671 C CA  . SER A 1 846 ? -16.450 32.842  20.270  1.00 71.28 846 A 1 
ATOM 6672 C C   . SER A 1 846 ? -15.515 32.559  21.452  1.00 72.48 846 A 1 
ATOM 6673 O O   . SER A 1 846 ? -15.266 33.425  22.293  1.00 67.10 846 A 1 
ATOM 6674 C CB  . SER A 1 846 ? -15.904 33.970  19.394  1.00 66.00 846 A 1 
ATOM 6675 O OG  . SER A 1 846 ? -14.654 33.591  18.867  1.00 58.20 846 A 1 
ATOM 6676 N N   . TYR A 1 847 ? -14.963 31.346  21.518  1.00 72.58 847 A 1 
ATOM 6677 C CA  . TYR A 1 847 ? -14.089 30.926  22.623  1.00 72.46 847 A 1 
ATOM 6678 C C   . TYR A 1 847 ? -12.588 31.103  22.334  1.00 74.03 847 A 1 
ATOM 6679 O O   . TYR A 1 847 ? -11.749 30.676  23.128  1.00 68.44 847 A 1 
ATOM 6680 C CB  . TYR A 1 847 ? -14.435 29.488  23.025  1.00 68.29 847 A 1 
ATOM 6681 C CG  . TYR A 1 847 ? -15.859 29.302  23.521  1.00 68.77 847 A 1 
ATOM 6682 C CD1 . TYR A 1 847 ? -16.216 29.745  24.810  1.00 65.77 847 A 1 
ATOM 6683 C CD2 . TYR A 1 847 ? -16.822 28.689  22.700  1.00 64.60 847 A 1 
ATOM 6684 C CE1 . TYR A 1 847 ? -17.529 29.554  25.284  1.00 61.81 847 A 1 
ATOM 6685 C CE2 . TYR A 1 847 ? -18.138 28.499  23.169  1.00 62.44 847 A 1 
ATOM 6686 C CZ  . TYR A 1 847 ? -18.490 28.924  24.465  1.00 64.45 847 A 1 
ATOM 6687 O OH  . TYR A 1 847 ? -19.756 28.728  24.931  1.00 60.94 847 A 1 
ATOM 6688 N N   . GLY A 1 848 ? -12.221 31.727  21.216  1.00 76.64 848 A 1 
ATOM 6689 C CA  . GLY A 1 848 ? -10.817 31.869  20.794  1.00 76.47 848 A 1 
ATOM 6690 C C   . GLY A 1 848 ? -9.931  32.575  21.829  1.00 78.73 848 A 1 
ATOM 6691 O O   . GLY A 1 848 ? -8.825  32.110  22.118  1.00 76.36 848 A 1 
ATOM 6692 N N   . ILE A 1 849 ? -10.441 33.630  22.452  1.00 75.56 849 A 1 
ATOM 6693 C CA  . ILE A 1 849 ? -9.721  34.393  23.492  1.00 76.22 849 A 1 
ATOM 6694 C C   . ILE A 1 849 ? -9.502  33.540  24.750  1.00 78.19 849 A 1 
ATOM 6695 O O   . ILE A 1 849 ? -8.433  33.568  25.357  1.00 75.29 849 A 1 
ATOM 6696 C CB  . ILE A 1 849 ? -10.485 35.702  23.812  1.00 73.56 849 A 1 
ATOM 6697 C CG1 . ILE A 1 849 ? -10.617 36.566  22.534  1.00 69.80 849 A 1 
ATOM 6698 C CG2 . ILE A 1 849 ? -9.774  36.488  24.929  1.00 67.98 849 A 1 
ATOM 6699 C CD1 . ILE A 1 849 ? -11.520 37.785  22.710  1.00 62.85 849 A 1 
ATOM 6700 N N   . HIS A 1 850 ? -10.476 32.707  25.108  1.00 79.42 850 A 1 
ATOM 6701 C CA  . HIS A 1 850 ? -10.343 31.797  26.247  1.00 78.60 850 A 1 
ATOM 6702 C C   . HIS A 1 850 ? -9.312  30.689  25.988  1.00 79.82 850 A 1 
ATOM 6703 O O   . HIS A 1 850 ? -8.560  30.328  26.893  1.00 77.45 850 A 1 
ATOM 6704 C CB  . HIS A 1 850 ? -11.709 31.205  26.582  1.00 75.83 850 A 1 
ATOM 6705 C CG  . HIS A 1 850 ? -12.692 32.221  27.098  1.00 69.93 850 A 1 
ATOM 6706 N ND1 . HIS A 1 850 ? -12.715 32.767  28.361  1.00 61.62 850 A 1 
ATOM 6707 C CD2 . HIS A 1 850 ? -13.752 32.746  26.416  1.00 61.52 850 A 1 
ATOM 6708 C CE1 . HIS A 1 850 ? -13.771 33.593  28.439  1.00 58.75 850 A 1 
ATOM 6709 N NE2 . HIS A 1 850 ? -14.431 33.613  27.273  1.00 59.21 850 A 1 
ATOM 6710 N N   . VAL A 1 851 ? -9.218  30.182  24.754  1.00 75.99 851 A 1 
ATOM 6711 C CA  . VAL A 1 851 ? -8.151  29.244  24.361  1.00 76.14 851 A 1 
ATOM 6712 C C   . VAL A 1 851 ? -6.777  29.914  24.452  1.00 78.79 851 A 1 
ATOM 6713 O O   . VAL A 1 851 ? -5.830  29.299  24.941  1.00 76.90 851 A 1 
ATOM 6714 C CB  . VAL A 1 851 ? -8.400  28.681  22.949  1.00 72.44 851 A 1 
ATOM 6715 C CG1 . VAL A 1 851 ? -7.263  27.767  22.477  1.00 66.35 851 A 1 
ATOM 6716 C CG2 . VAL A 1 851 ? -9.687  27.843  22.914  1.00 68.34 851 A 1 
ATOM 6717 N N   . ALA A 1 852 ? -6.661  31.176  24.048  1.00 77.98 852 A 1 
ATOM 6718 C CA  . ALA A 1 852 ? -5.422  31.944  24.196  1.00 79.12 852 A 1 
ATOM 6719 C C   . ALA A 1 852 ? -5.012  32.088  25.676  1.00 80.74 852 A 1 
ATOM 6720 O O   . ALA A 1 852 ? -3.845  31.882  26.014  1.00 79.99 852 A 1 
ATOM 6721 C CB  . ALA A 1 852 ? -5.605  33.304  23.504  1.00 78.57 852 A 1 
ATOM 6722 N N   . LYS A 1 853 ? -5.970  32.329  26.565  1.00 78.83 853 A 1 
ATOM 6723 C CA  . LYS A 1 853 ? -5.749  32.371  28.022  1.00 78.61 853 A 1 
ATOM 6724 C C   . LYS A 1 853 ? -5.252  31.024  28.563  1.00 79.52 853 A 1 
ATOM 6725 O O   . LYS A 1 853 ? -4.260  30.993  29.289  1.00 77.04 853 A 1 
ATOM 6726 C CB  . LYS A 1 853 ? -7.035  32.854  28.718  1.00 75.99 853 A 1 
ATOM 6727 C CG  . LYS A 1 853 ? -6.807  33.145  30.207  1.00 68.71 853 A 1 
ATOM 6728 C CD  . LYS A 1 853 ? -8.054  33.767  30.860  1.00 68.69 853 A 1 
ATOM 6729 C CE  . LYS A 1 853 ? -7.745  34.091  32.328  1.00 60.32 853 A 1 
ATOM 6730 N NZ  . LYS A 1 853 ? -8.853  34.836  32.990  1.00 55.88 853 A 1 
ATOM 6731 N N   . LEU A 1 854 ? -5.872  29.910  28.152  1.00 76.17 854 A 1 
ATOM 6732 C CA  . LEU A 1 854 ? -5.430  28.552  28.520  1.00 74.71 854 A 1 
ATOM 6733 C C   . LEU A 1 854 ? -4.025  28.219  27.992  1.00 75.67 854 A 1 
ATOM 6734 O O   . LEU A 1 854 ? -3.276  27.497  28.646  1.00 72.75 854 A 1 
ATOM 6735 C CB  . LEU A 1 854 ? -6.440  27.517  27.986  1.00 71.96 854 A 1 
ATOM 6736 C CG  . LEU A 1 854 ? -7.790  27.481  28.718  1.00 67.83 854 A 1 
ATOM 6737 C CD1 . LEU A 1 854 ? -8.753  26.564  27.957  1.00 64.33 854 A 1 
ATOM 6738 C CD2 . LEU A 1 854 ? -7.658  26.954  30.147  1.00 62.00 854 A 1 
ATOM 6739 N N   . ALA A 1 855 ? -3.650  28.755  26.843  1.00 79.40 855 A 1 
ATOM 6740 C CA  . ALA A 1 855 ? -2.316  28.594  26.263  1.00 79.81 855 A 1 
ATOM 6741 C C   . ALA A 1 855 ? -1.232  29.456  26.945  1.00 81.46 855 A 1 
ATOM 6742 O O   . ALA A 1 855 ? -0.066  29.382  26.562  1.00 78.57 855 A 1 
ATOM 6743 C CB  . ALA A 1 855 ? -2.416  28.861  24.759  1.00 77.75 855 A 1 
ATOM 6744 N N   . GLY A 1 856 ? -1.595  30.273  27.936  1.00 81.11 856 A 1 
ATOM 6745 C CA  . GLY A 1 856 ? -0.658  31.115  28.687  1.00 83.30 856 A 1 
ATOM 6746 C C   . GLY A 1 856 ? -0.353  32.470  28.039  1.00 87.08 856 A 1 
ATOM 6747 O O   . GLY A 1 856 ? 0.662   33.086  28.367  1.00 84.43 856 A 1 
ATOM 6748 N N   . VAL A 1 857 ? -1.202  32.947  27.126  1.00 80.69 857 A 1 
ATOM 6749 C CA  . VAL A 1 857 ? -1.077  34.304  26.567  1.00 82.56 857 A 1 
ATOM 6750 C C   . VAL A 1 857 ? -1.274  35.335  27.690  1.00 84.44 857 A 1 
ATOM 6751 O O   . VAL A 1 857 ? -2.205  35.192  28.487  1.00 82.65 857 A 1 
ATOM 6752 C CB  . VAL A 1 857 ? -2.071  34.531  25.410  1.00 80.93 857 A 1 
ATOM 6753 C CG1 . VAL A 1 857 ? -2.008  35.957  24.845  1.00 74.82 857 A 1 
ATOM 6754 C CG2 . VAL A 1 857 ? -1.768  33.576  24.245  1.00 75.69 857 A 1 
ATOM 6755 N N   . PRO A 1 858 ? -0.430  36.388  27.773  1.00 85.90 858 A 1 
ATOM 6756 C CA  . PRO A 1 858 ? -0.507  37.387  28.836  1.00 85.34 858 A 1 
ATOM 6757 C C   . PRO A 1 858 ? -1.896  38.026  28.970  1.00 85.28 858 A 1 
ATOM 6758 O O   . PRO A 1 858 ? -2.517  38.392  27.970  1.00 82.95 858 A 1 
ATOM 6759 C CB  . PRO A 1 858 ? 0.549   38.439  28.498  1.00 84.32 858 A 1 
ATOM 6760 C CG  . PRO A 1 858 ? 1.585   37.655  27.698  1.00 84.04 858 A 1 
ATOM 6761 C CD  . PRO A 1 858 ? 0.741   36.635  26.941  1.00 86.03 858 A 1 
ATOM 6762 N N   . GLU A 1 859 ? -2.351  38.226  30.205  1.00 84.80 859 A 1 
ATOM 6763 C CA  . GLU A 1 859 ? -3.705  38.711  30.517  1.00 83.86 859 A 1 
ATOM 6764 C C   . GLU A 1 859 ? -4.036  40.039  29.818  1.00 84.62 859 A 1 
ATOM 6765 O O   . GLU A 1 859 ? -5.076  40.145  29.173  1.00 80.18 859 A 1 
ATOM 6766 C CB  . GLU A 1 859 ? -3.835  38.792  32.043  1.00 79.99 859 A 1 
ATOM 6767 C CG  . GLU A 1 859 ? -5.280  38.961  32.536  1.00 70.86 859 A 1 
ATOM 6768 C CD  . GLU A 1 859 ? -5.408  38.654  34.042  1.00 65.85 859 A 1 
ATOM 6769 O OE1 . GLU A 1 859 ? -6.478  38.134  34.431  1.00 59.12 859 A 1 
ATOM 6770 O OE2 . GLU A 1 859 ? -4.409  38.862  34.771  1.00 57.36 859 A 1 
ATOM 6771 N N   . LYS A 1 860 ? -3.093  40.977  29.775  1.00 85.77 860 A 1 
ATOM 6772 C CA  . LYS A 1 860 ? -3.248  42.257  29.056  1.00 86.66 860 A 1 
ATOM 6773 C C   . LYS A 1 860 ? -3.588  42.099  27.567  1.00 88.26 860 A 1 
ATOM 6774 O O   . LYS A 1 860 ? -4.286  42.934  27.002  1.00 85.37 860 A 1 
ATOM 6775 C CB  . LYS A 1 860 ? -1.961  43.089  29.175  1.00 86.26 860 A 1 
ATOM 6776 C CG  . LYS A 1 860 ? -1.676  43.545  30.610  1.00 79.71 860 A 1 
ATOM 6777 C CD  . LYS A 1 860 ? -0.465  44.485  30.629  1.00 73.98 860 A 1 
ATOM 6778 C CE  . LYS A 1 860 ? -0.211  44.969  32.056  1.00 66.56 860 A 1 
ATOM 6779 N NZ  . LYS A 1 860 ? 0.917   45.927  32.112  1.00 56.22 860 A 1 
ATOM 6780 N N   . VAL A 1 861 ? -3.065  41.055  26.918  1.00 85.63 861 A 1 
ATOM 6781 C CA  . VAL A 1 861 ? -3.351  40.769  25.505  1.00 85.83 861 A 1 
ATOM 6782 C C   . VAL A 1 861 ? -4.754  40.188  25.369  1.00 86.15 861 A 1 
ATOM 6783 O O   . VAL A 1 861 ? -5.480  40.571  24.457  1.00 84.06 861 A 1 
ATOM 6784 C CB  . VAL A 1 861 ? -2.301  39.821  24.896  1.00 85.13 861 A 1 
ATOM 6785 C CG1 . VAL A 1 861 ? -2.585  39.512  23.421  1.00 78.83 861 A 1 
ATOM 6786 C CG2 . VAL A 1 861 ? -0.889  40.418  24.981  1.00 79.74 861 A 1 
ATOM 6787 N N   . ASN A 1 862 ? -5.153  39.299  26.284  1.00 80.29 862 A 1 
ATOM 6788 C CA  . ASN A 1 862 ? -6.490  38.716  26.302  1.00 77.56 862 A 1 
ATOM 6789 C C   . ASN A 1 862 ? -7.570  39.778  26.562  1.00 78.17 862 A 1 
ATOM 6790 O O   . ASN A 1 862 ? -8.584  39.790  25.868  1.00 76.70 862 A 1 
ATOM 6791 C CB  . ASN A 1 862 ? -6.543  37.591  27.347  1.00 75.84 862 A 1 
ATOM 6792 C CG  . ASN A 1 862 ? -5.622  36.427  27.013  1.00 71.73 862 A 1 
ATOM 6793 O OD1 . ASN A 1 862 ? -5.478  36.006  25.876  1.00 65.99 862 A 1 
ATOM 6794 N ND2 . ASN A 1 862 ? -4.972  35.859  28.000  1.00 66.88 862 A 1 
ATOM 6795 N N   . ASP A 1 863 ? -7.327  40.695  27.498  1.00 81.64 863 A 1 
ATOM 6796 C CA  . ASP A 1 863 ? -8.240  41.797  27.812  1.00 81.57 863 A 1 
ATOM 6797 C C   . ASP A 1 863 ? -8.417  42.725  26.607  1.00 82.90 863 A 1 
ATOM 6798 O O   . ASP A 1 863 ? -9.545  43.006  26.193  1.00 81.15 863 A 1 
ATOM 6799 C CB  . ASP A 1 863 ? -7.718  42.588  29.025  1.00 79.72 863 A 1 
ATOM 6800 C CG  . ASP A 1 863 ? -7.706  41.791  30.338  1.00 75.94 863 A 1 
ATOM 6801 O OD1 . ASP A 1 863 ? -8.484  40.814  30.445  1.00 71.25 863 A 1 
ATOM 6802 O OD2 . ASP A 1 863 ? -6.910  42.184  31.223  1.00 71.40 863 A 1 
ATOM 6803 N N   . ARG A 1 864 ? -7.312  43.115  25.973  1.00 83.37 864 A 1 
ATOM 6804 C CA  . ARG A 1 864 ? -7.376  43.948  24.760  1.00 83.63 864 A 1 
ATOM 6805 C C   . ARG A 1 864 ? -8.061  43.230  23.598  1.00 85.87 864 A 1 
ATOM 6806 O O   . ARG A 1 864 ? -8.824  43.855  22.861  1.00 82.75 864 A 1 
ATOM 6807 C CB  . ARG A 1 864 ? -5.961  44.427  24.390  1.00 83.02 864 A 1 
ATOM 6808 C CG  . ARG A 1 864 ? -5.932  45.380  23.178  1.00 82.58 864 A 1 
ATOM 6809 C CD  . ARG A 1 864 ? -6.805  46.625  23.406  1.00 78.97 864 A 1 
ATOM 6810 N NE  . ARG A 1 864 ? -6.860  47.504  22.225  1.00 74.29 864 A 1 
ATOM 6811 C CZ  . ARG A 1 864 ? -7.863  48.327  21.939  1.00 71.57 864 A 1 
ATOM 6812 N NH1 . ARG A 1 864 ? -8.870  48.525  22.752  1.00 62.93 864 A 1 
ATOM 6813 N NH2 . ARG A 1 864 ? -7.889  48.958  20.805  1.00 63.60 864 A 1 
ATOM 6814 N N   . ALA A 1 865 ? -7.826  41.926  23.423  1.00 84.27 865 A 1 
ATOM 6815 C CA  . ALA A 1 865 ? -8.515  41.138  22.403  1.00 81.87 865 A 1 
ATOM 6816 C C   . ALA A 1 865 ? -10.033 41.072  22.658  1.00 81.86 865 A 1 
ATOM 6817 O O   . ALA A 1 865 ? -10.812 41.136  21.708  1.00 80.70 865 A 1 
ATOM 6818 C CB  . ALA A 1 865 ? -7.886  39.743  22.351  1.00 81.41 865 A 1 
ATOM 6819 N N   . ALA A 1 866 ? -10.460 40.986  23.918  1.00 79.30 866 A 1 
ATOM 6820 C CA  . ALA A 1 866 ? -11.874 41.005  24.289  1.00 77.40 866 A 1 
ATOM 6821 C C   . ALA A 1 866 ? -12.535 42.371  24.039  1.00 78.78 866 A 1 
ATOM 6822 O O   . ALA A 1 866 ? -13.699 42.418  23.638  1.00 76.65 866 A 1 
ATOM 6823 C CB  . ALA A 1 866 ? -12.004 40.576  25.754  1.00 74.99 866 A 1 
ATOM 6824 N N   . GLU A 1 867 ? -11.811 43.471  24.237  1.00 79.07 867 A 1 
ATOM 6825 C CA  . GLU A 1 867 ? -12.273 44.815  23.870  1.00 79.50 867 A 1 
ATOM 6826 C C   . GLU A 1 867 ? -12.474 44.948  22.357  1.00 80.01 867 A 1 
ATOM 6827 O O   . GLU A 1 867 ? -13.563 45.316  21.920  1.00 78.07 867 A 1 
ATOM 6828 C CB  . GLU A 1 867 ? -11.271 45.877  24.334  1.00 79.63 867 A 1 
ATOM 6829 C CG  . GLU A 1 867 ? -11.234 46.077  25.857  1.00 72.56 867 A 1 
ATOM 6830 C CD  . GLU A 1 867 ? -10.098 47.016  26.300  1.00 70.92 867 A 1 
ATOM 6831 O OE1 . GLU A 1 867 ? -10.003 47.250  27.527  1.00 64.43 867 A 1 
ATOM 6832 O OE2 . GLU A 1 867 ? -9.311  47.480  25.433  1.00 66.89 867 A 1 
ATOM 6833 N N   . ILE A 1 868 ? -11.475 44.556  21.571  1.00 81.40 868 A 1 
ATOM 6834 C CA  . ILE A 1 868 ? -11.531 44.607  20.101  1.00 79.58 868 A 1 
ATOM 6835 C C   . ILE A 1 868 ? -12.676 43.737  19.569  1.00 79.77 868 A 1 
ATOM 6836 O O   . ILE A 1 868 ? -13.384 44.139  18.648  1.00 77.24 868 A 1 
ATOM 6837 C CB  . ILE A 1 868 ? -10.171 44.180  19.502  1.00 79.89 868 A 1 
ATOM 6838 C CG1 . ILE A 1 868 ? -9.081  45.223  19.836  1.00 76.45 868 A 1 
ATOM 6839 C CG2 . ILE A 1 868 ? -10.255 43.987  17.976  1.00 76.00 868 A 1 
ATOM 6840 C CD1 . ILE A 1 868 ? -7.648  44.738  19.562  1.00 70.55 868 A 1 
ATOM 6841 N N   . LEU A 1 869 ? -12.889 42.547  20.151  1.00 78.41 869 A 1 
ATOM 6842 C CA  . LEU A 1 869 ? -13.994 41.676  19.749  1.00 75.61 869 A 1 
ATOM 6843 C C   . LEU A 1 869 ? -15.357 42.351  19.979  1.00 75.76 869 A 1 
ATOM 6844 O O   . LEU A 1 869 ? -16.201 42.314  19.092  1.00 73.71 869 A 1 
ATOM 6845 C CB  . LEU A 1 869 ? -13.885 40.335  20.498  1.00 73.71 869 A 1 
ATOM 6846 C CG  . LEU A 1 869 ? -14.946 39.302  20.074  1.00 69.60 869 A 1 
ATOM 6847 C CD1 . LEU A 1 869 ? -14.775 38.859  18.619  1.00 65.24 869 A 1 
ATOM 6848 C CD2 . LEU A 1 869 ? -14.832 38.061  20.962  1.00 65.23 869 A 1 
ATOM 6849 N N   . LYS A 1 870 ? -15.548 43.016  21.120  1.00 77.51 870 A 1 
ATOM 6850 C CA  . LYS A 1 870 ? -16.775 43.780  21.401  1.00 76.33 870 A 1 
ATOM 6851 C C   . LYS A 1 870 ? -16.966 44.954  20.444  1.00 76.80 870 A 1 
ATOM 6852 O O   . LYS A 1 870 ? -18.100 45.243  20.070  1.00 73.80 870 A 1 
ATOM 6853 C CB  . LYS A 1 870 ? -16.760 44.307  22.835  1.00 74.33 870 A 1 
ATOM 6854 C CG  . LYS A 1 870 ? -17.040 43.213  23.867  1.00 68.36 870 A 1 
ATOM 6855 C CD  . LYS A 1 870 ? -16.911 43.818  25.264  1.00 65.28 870 A 1 
ATOM 6856 C CE  . LYS A 1 870 ? -17.176 42.752  26.322  1.00 57.56 870 A 1 
ATOM 6857 N NZ  . LYS A 1 870 ? -16.978 43.311  27.682  1.00 50.09 870 A 1 
ATOM 6858 N N   . GLU A 1 871 ? -15.890 45.630  20.062  1.00 74.47 871 A 1 
ATOM 6859 C CA  . GLU A 1 871 ? -15.933 46.699  19.061  1.00 72.71 871 A 1 
ATOM 6860 C C   . GLU A 1 871 ? -16.457 46.160  17.718  1.00 71.95 871 A 1 
ATOM 6861 O O   . GLU A 1 871 ? -17.424 46.699  17.178  1.00 69.34 871 A 1 
ATOM 6862 C CB  . GLU A 1 871 ? -14.543 47.359  18.909  1.00 73.08 871 A 1 
ATOM 6863 C CG  . GLU A 1 871 ? -14.123 48.222  20.121  1.00 67.85 871 A 1 
ATOM 6864 C CD  . GLU A 1 871 ? -12.631 48.649  20.133  1.00 65.57 871 A 1 
ATOM 6865 O OE1 . GLU A 1 871 ? -12.180 49.213  21.162  1.00 60.29 871 A 1 
ATOM 6866 O OE2 . GLU A 1 871 ? -11.891 48.376  19.158  1.00 64.74 871 A 1 
ATOM 6867 N N   . ILE A 1 872 ? -15.919 45.028  17.250  1.00 76.89 872 A 1 
ATOM 6868 C CA  . ILE A 1 872 ? -16.326 44.370  15.997  1.00 73.48 872 A 1 
ATOM 6869 C C   . ILE A 1 872 ? -17.778 43.866  16.069  1.00 72.23 872 A 1 
ATOM 6870 O O   . ILE A 1 872 ? -18.551 44.035  15.123  1.00 68.03 872 A 1 
ATOM 6871 C CB  . ILE A 1 872 ? -15.351 43.218  15.664  1.00 72.19 872 A 1 
ATOM 6872 C CG1 . ILE A 1 872 ? -13.937 43.771  15.360  1.00 67.38 872 A 1 
ATOM 6873 C CG2 . ILE A 1 872 ? -15.847 42.380  14.467  1.00 67.82 872 A 1 
ATOM 6874 C CD1 . ILE A 1 872 ? -12.843 42.690  15.328  1.00 63.30 872 A 1 
ATOM 6875 N N   . GLU A 1 873 ? -18.173 43.240  17.185  1.00 71.59 873 A 1 
ATOM 6876 C CA  . GLU A 1 873 ? -19.547 42.768  17.387  1.00 68.86 873 A 1 
ATOM 6877 C C   . GLU A 1 873 ? -20.536 43.947  17.353  1.00 67.50 873 A 1 
ATOM 6878 O O   . GLU A 1 873 ? -21.505 43.908  16.595  1.00 63.99 873 A 1 
ATOM 6879 C CB  . GLU A 1 873 ? -19.655 41.973  18.700  1.00 66.29 873 A 1 
ATOM 6880 C CG  . GLU A 1 873 ? -19.055 40.557  18.582  1.00 62.90 873 A 1 
ATOM 6881 C CD  . GLU A 1 873 ? -19.019 39.767  19.908  1.00 59.78 873 A 1 
ATOM 6882 O OE1 . GLU A 1 873 ? -18.677 38.558  19.852  1.00 56.69 873 A 1 
ATOM 6883 O OE2 . GLU A 1 873 ? -19.288 40.357  20.982  1.00 56.01 873 A 1 
ATOM 6884 N N   . ASN A 1 874 ? -20.252 45.031  18.056  1.00 70.88 874 A 1 
ATOM 6885 C CA  . ASN A 1 874 ? -21.109 46.223  18.074  1.00 69.46 874 A 1 
ATOM 6886 C C   . ASN A 1 874 ? -21.249 46.885  16.692  1.00 67.84 874 A 1 
ATOM 6887 O O   . ASN A 1 874 ? -22.346 47.328  16.344  1.00 63.39 874 A 1 
ATOM 6888 C CB  . ASN A 1 874 ? -20.564 47.219  19.108  1.00 67.38 874 A 1 
ATOM 6889 C CG  . ASN A 1 874 ? -20.801 46.798  20.548  1.00 62.67 874 A 1 
ATOM 6890 O OD1 . ASN A 1 874 ? -21.723 46.088  20.904  1.00 58.34 874 A 1 
ATOM 6891 N ND2 . ASN A 1 874 ? -19.986 47.277  21.460  1.00 57.46 874 A 1 
ATOM 6892 N N   . GLU A 1 875 ? -20.188 46.906  15.885  1.00 69.09 875 A 1 
ATOM 6893 C CA  . GLU A 1 875 ? -20.261 47.388  14.496  1.00 67.25 875 A 1 
ATOM 6894 C C   . GLU A 1 875 ? -21.199 46.524  13.636  1.00 64.95 875 A 1 
ATOM 6895 O O   . GLU A 1 875 ? -21.919 47.049  12.786  1.00 59.05 875 A 1 
ATOM 6896 C CB  . GLU A 1 875 ? -18.857 47.441  13.864  1.00 64.78 875 A 1 
ATOM 6897 C CG  . GLU A 1 875 ? -18.025 48.637  14.361  1.00 59.31 875 A 1 
ATOM 6898 C CD  . GLU A 1 875 ? -16.641 48.756  13.683  1.00 54.70 875 A 1 
ATOM 6899 O OE1 . GLU A 1 875 ? -15.974 49.793  13.925  1.00 49.85 875 A 1 
ATOM 6900 O OE2 . GLU A 1 875 ? -16.262 47.852  12.900  1.00 51.06 875 A 1 
ATOM 6901 N N   . SER A 1 876 ? -21.265 45.217  13.900  1.00 60.22 876 A 1 
ATOM 6902 C CA  . SER A 1 876 ? -22.153 44.298  13.174  1.00 58.23 876 A 1 
ATOM 6903 C C   . SER A 1 876 ? -23.632 44.408  13.581  1.00 56.42 876 A 1 
ATOM 6904 O O   . SER A 1 876 ? -24.514 44.249  12.737  1.00 51.82 876 A 1 
ATOM 6905 C CB  . SER A 1 876 ? -21.624 42.863  13.285  1.00 53.74 876 A 1 
ATOM 6906 O OG  . SER A 1 876 ? -21.793 42.298  14.567  1.00 48.83 876 A 1 
ATOM 6907 N N   . PHE A 1 877 ? -23.925 44.756  14.846  1.00 50.93 877 A 1 
ATOM 6908 C CA  . PHE A 1 877 ? -25.300 44.953  15.332  1.00 48.18 877 A 1 
ATOM 6909 C C   . PHE A 1 877 ? -25.931 46.271  14.861  1.00 47.05 877 A 1 
ATOM 6910 O O   . PHE A 1 877 ? -27.153 46.345  14.707  1.00 42.85 877 A 1 
ATOM 6911 C CB  . PHE A 1 877 ? -25.336 44.839  16.863  1.00 42.18 877 A 1 
ATOM 6912 C CG  . PHE A 1 877 ? -25.308 43.407  17.378  1.00 40.77 877 A 1 
ATOM 6913 C CD1 . PHE A 1 877 ? -26.426 42.570  17.187  1.00 37.84 877 A 1 
ATOM 6914 C CD2 . PHE A 1 877 ? -24.169 42.900  18.027  1.00 37.09 877 A 1 
ATOM 6915 C CE1 . PHE A 1 877 ? -26.392 41.231  17.615  1.00 32.81 877 A 1 
ATOM 6916 C CE2 . PHE A 1 877 ? -24.132 41.560  18.455  1.00 33.91 877 A 1 
ATOM 6917 C CZ  . PHE A 1 877 ? -25.241 40.721  18.242  1.00 35.65 877 A 1 
ATOM 6918 N N   . THR A 1 878 ? -25.144 47.293  14.560  1.00 50.79 878 A 1 
ATOM 6919 C CA  . THR A 1 878 ? -25.668 48.557  14.008  1.00 51.29 878 A 1 
ATOM 6920 C C   . THR A 1 878 ? -26.216 48.441  12.582  1.00 50.18 878 A 1 
ATOM 6921 O O   . THR A 1 878 ? -26.985 49.308  12.160  1.00 46.33 878 A 1 
ATOM 6922 C CB  . THR A 1 878 ? -24.640 49.697  14.101  1.00 47.21 878 A 1 
ATOM 6923 O OG1 . THR A 1 878 ? -23.335 49.285  13.776  1.00 43.05 878 A 1 
ATOM 6924 C CG2 . THR A 1 878 ? -24.580 50.271  15.519  1.00 41.95 878 A 1 
ATOM 6925 N N   . GLU A 1 879 ? -25.902 47.382  11.842  1.00 44.91 879 A 1 
ATOM 6926 C CA  . GLU A 1 879 ? -26.410 47.163  10.479  1.00 44.51 879 A 1 
ATOM 6927 C C   . GLU A 1 879 ? -27.805 46.488  10.433  1.00 42.91 879 A 1 
ATOM 6928 O O   . GLU A 1 879 ? -28.498 46.588  9.413   1.00 40.54 879 A 1 
ATOM 6929 C CB  . GLU A 1 879 ? -25.384 46.387  9.632   1.00 42.10 879 A 1 
ATOM 6930 C CG  . GLU A 1 879 ? -24.094 47.186  9.333   1.00 37.23 879 A 1 
ATOM 6931 C CD  . GLU A 1 879 ? -23.217 46.564  8.225   1.00 33.77 879 A 1 
ATOM 6932 O OE1 . GLU A 1 879 ? -22.421 47.323  7.612   1.00 30.58 879 A 1 
ATOM 6933 O OE2 . GLU A 1 879 ? -23.372 45.355  7.926   1.00 33.13 879 A 1 
ATOM 6934 N N   . GLU A 1 880 ? -28.272 45.828  11.505  1.00 42.13 880 A 1 
ATOM 6935 C CA  . GLU A 1 880 ? -29.570 45.120  11.516  1.00 41.36 880 A 1 
ATOM 6936 C C   . GLU A 1 880 ? -30.754 45.971  12.029  1.00 39.26 880 A 1 
ATOM 6937 O O   . GLU A 1 880 ? -31.892 45.737  11.600  1.00 37.45 880 A 1 
ATOM 6938 C CB  . GLU A 1 880 ? -29.462 43.759  12.231  1.00 40.10 880 A 1 
ATOM 6939 C CG  . GLU A 1 880 ? -28.677 42.722  11.388  1.00 36.53 880 A 1 
ATOM 6940 C CD  . GLU A 1 880 ? -28.856 41.258  11.847  1.00 34.05 880 A 1 
ATOM 6941 O OE1 . GLU A 1 880 ? -28.726 40.362  10.967  1.00 30.89 880 A 1 
ATOM 6942 O OE2 . GLU A 1 880 ? -29.177 41.019  13.031  1.00 32.81 880 A 1 
ATOM 6943 N N   . ASP A 1 881 ? -30.524 47.002  12.837  1.00 37.24 881 A 1 
ATOM 6944 C CA  . ASP A 1 881 ? -31.595 47.836  13.429  1.00 37.98 881 A 1 
ATOM 6945 C C   . ASP A 1 881 ? -32.037 49.040  12.568  1.00 37.06 881 A 1 
ATOM 6946 O O   . ASP A 1 881 ? -33.106 49.621  12.800  1.00 35.27 881 A 1 
ATOM 6947 C CB  . ASP A 1 881 ? -31.222 48.237  14.872  1.00 35.11 881 A 1 
ATOM 6948 C CG  . ASP A 1 881 ? -31.697 47.238  15.946  1.00 31.09 881 A 1 
ATOM 6949 O OD1 . ASP A 1 881 ? -32.652 46.472  15.674  1.00 28.32 881 A 1 
ATOM 6950 O OD2 . ASP A 1 881 ? -31.159 47.305  17.074  1.00 27.54 881 A 1 
ATOM 6951 N N   . GLU A 1 882 ? -31.323 49.409  11.513  1.00 36.90 882 A 1 
ATOM 6952 C CA  . GLU A 1 882 ? -31.739 50.478  10.583  1.00 37.86 882 A 1 
ATOM 6953 C C   . GLU A 1 882 ? -32.457 49.949  9.317   1.00 36.27 882 A 1 
ATOM 6954 O O   . GLU A 1 882 ? -32.157 50.318  8.175   1.00 34.61 882 A 1 
ATOM 6955 C CB  . GLU A 1 882 ? -30.597 51.465  10.276  1.00 36.54 882 A 1 
ATOM 6956 C CG  . GLU A 1 882 ? -30.274 52.409  11.451  1.00 32.63 882 A 1 
ATOM 6957 C CD  . GLU A 1 882 ? -29.500 53.673  11.004  1.00 29.68 882 A 1 
ATOM 6958 O OE1 . GLU A 1 882 ? -29.476 54.651  11.789  1.00 26.53 882 A 1 
ATOM 6959 O OE2 . GLU A 1 882 ? -29.001 53.709  9.850   1.00 31.31 882 A 1 
ATOM 6960 N N   . LYS A 1 883 ? -33.511 49.155  9.479   1.00 36.26 883 A 1 
ATOM 6961 C CA  . LYS A 1 883 ? -34.528 48.980  8.418   1.00 37.53 883 A 1 
ATOM 6962 C C   . LYS A 1 883 ? -35.459 50.195  8.349   1.00 36.15 883 A 1 
ATOM 6963 O O   . LYS A 1 883 ? -36.665 50.103  8.591   1.00 33.78 883 A 1 
ATOM 6964 C CB  . LYS A 1 883 ? -35.278 47.642  8.548   1.00 35.05 883 A 1 
ATOM 6965 C CG  . LYS A 1 883 ? -34.462 46.500  7.942   1.00 31.97 883 A 1 
ATOM 6966 C CD  . LYS A 1 883 ? -35.256 45.189  8.008   1.00 29.92 883 A 1 
ATOM 6967 C CE  . LYS A 1 883 ? -34.407 44.059  7.418   1.00 26.73 883 A 1 
ATOM 6968 N NZ  . LYS A 1 883 ? -35.004 42.738  7.713   1.00 26.03 883 A 1 
ATOM 6969 N N   . GLY A 1 884 ? -34.906 51.333  8.008   1.00 32.21 884 A 1 
ATOM 6970 C CA  . GLY A 1 884 ? -35.653 52.583  7.897   1.00 34.99 884 A 1 
ATOM 6971 C C   . GLY A 1 884 ? -34.908 53.730  7.214   1.00 34.97 884 A 1 
ATOM 6972 O O   . GLY A 1 884 ? -34.777 54.803  7.790   1.00 33.47 884 A 1 
ATOM 6973 N N   . GLY A 1 885 ? -34.519 53.558  5.967   1.00 31.60 885 A 1 
ATOM 6974 C CA  . GLY A 1 885 ? -34.257 54.692  5.065   1.00 34.88 885 A 1 
ATOM 6975 C C   . GLY A 1 885 ? -32.790 55.058  4.803   1.00 35.28 885 A 1 
ATOM 6976 O O   . GLY A 1 885 ? -32.045 55.461  5.678   1.00 33.61 885 A 1 
ATOM 6977 N N   . LYS A 1 886 ? -32.479 55.088  3.498   1.00 32.66 886 A 1 
ATOM 6978 C CA  . LYS A 1 886 ? -31.282 55.606  2.802   1.00 35.18 886 A 1 
ATOM 6979 C C   . LYS A 1 886 ? -30.058 54.680  2.768   1.00 34.92 886 A 1 
ATOM 6980 O O   . LYS A 1 886 ? -29.255 54.617  3.684   1.00 32.99 886 A 1 
ATOM 6981 C CB  . LYS A 1 886 ? -30.910 57.034  3.251   1.00 32.87 886 A 1 
ATOM 6982 C CG  . LYS A 1 886 ? -31.968 58.069  2.841   1.00 29.47 886 A 1 
ATOM 6983 C CD  . LYS A 1 886 ? -31.577 59.466  3.330   1.00 26.75 886 A 1 
ATOM 6984 C CE  . LYS A 1 886 ? -32.599 60.502  2.844   1.00 24.08 886 A 1 
ATOM 6985 N NZ  . LYS A 1 886 ? -32.315 61.848  3.401   1.00 23.00 886 A 1 
ATOM 6986 N N   . LYS A 1 887 ? -29.870 54.098  1.583   1.00 31.04 887 A 1 
ATOM 6987 C CA  . LYS A 1 887 ? -28.597 53.586  1.061   1.00 33.39 887 A 1 
ATOM 6988 C C   . LYS A 1 887 ? -27.447 54.549  1.396   1.00 33.13 887 A 1 
ATOM 6989 O O   . LYS A 1 887 ? -27.362 55.620  0.785   1.00 31.66 887 A 1 
ATOM 6990 C CB  . LYS A 1 887 ? -28.680 53.463  -0.482  1.00 31.35 887 A 1 
ATOM 6991 C CG  . LYS A 1 887 ? -29.399 52.209  -0.993  1.00 28.20 887 A 1 
ATOM 6992 C CD  . LYS A 1 887 ? -29.467 52.223  -2.531  1.00 25.40 887 A 1 
ATOM 6993 C CE  . LYS A 1 887 ? -30.013 50.891  -3.061  1.00 22.63 887 A 1 
ATOM 6994 N NZ  . LYS A 1 887 ? -30.144 50.887  -4.537  1.00 21.69 887 A 1 
ATOM 6995 N N   . ARG A 1 888 ? -26.551 54.133  2.295   1.00 31.01 888 A 1 
ATOM 6996 C CA  . ARG A 1 888 ? -25.179 54.643  2.348   1.00 32.52 888 A 1 
ATOM 6997 C C   . ARG A 1 888 ? -24.264 53.581  1.743   1.00 32.18 888 A 1 
ATOM 6998 O O   . ARG A 1 888 ? -24.370 52.398  2.037   1.00 30.22 888 A 1 
ATOM 6999 C CB  . ARG A 1 888 ? -24.784 55.073  3.771   1.00 29.88 888 A 1 
ATOM 7000 C CG  . ARG A 1 888 ? -25.218 56.525  4.041   1.00 27.20 888 A 1 
ATOM 7001 C CD  . ARG A 1 888 ? -24.806 56.987  5.450   1.00 24.57 888 A 1 
ATOM 7002 N NE  . ARG A 1 888 ? -24.955 58.447  5.617   1.00 23.11 888 A 1 
ATOM 7003 C CZ  . ARG A 1 888 ? -24.862 59.112  6.763   1.00 21.76 888 A 1 
ATOM 7004 N NH1 . ARG A 1 888 ? -24.688 58.503  7.902   1.00 20.91 888 A 1 
ATOM 7005 N NH2 . ARG A 1 888 ? -24.936 60.413  6.782   1.00 20.81 888 A 1 
ATOM 7006 N N   . THR A 1 889 ? -23.468 54.013  0.812   1.00 28.13 889 A 1 
ATOM 7007 C CA  . THR A 1 889 ? -22.450 53.252  0.091   1.00 29.61 889 A 1 
ATOM 7008 C C   . THR A 1 889 ? -21.441 52.647  1.066   1.00 29.98 889 A 1 
ATOM 7009 O O   . THR A 1 889 ? -20.788 53.390  1.791   1.00 27.97 889 A 1 
ATOM 7010 C CB  . THR A 1 889 ? -21.715 54.212  -0.857  1.00 26.43 889 A 1 
ATOM 7011 O OG1 . THR A 1 889 ? -21.544 55.465  -0.228  1.00 23.34 889 A 1 
ATOM 7012 C CG2 . THR A 1 889 ? -22.523 54.469  -2.130  1.00 21.41 889 A 1 
ATOM 7013 N N   . SER A 1 890 ? -21.311 51.316  1.047   1.00 29.52 890 A 1 
ATOM 7014 C CA  . SER A 1 890 ? -20.255 50.590  1.752   1.00 30.51 890 A 1 
ATOM 7015 C C   . SER A 1 890 ? -18.876 51.100  1.325   1.00 30.44 890 A 1 
ATOM 7016 O O   . SER A 1 890 ? -18.576 51.196  0.130   1.00 28.99 890 A 1 
ATOM 7017 C CB  . SER A 1 890 ? -20.384 49.083  1.502   1.00 28.61 890 A 1 
ATOM 7018 O OG  . SER A 1 890 ? -20.378 48.793  0.109   1.00 26.21 890 A 1 
ATOM 7019 N N   . ALA A 1 891 ? -18.038 51.422  2.295   1.00 29.70 891 A 1 
ATOM 7020 C CA  . ALA A 1 891 ? -16.636 51.732  2.063   1.00 30.80 891 A 1 
ATOM 7021 C C   . ALA A 1 891 ? -15.943 50.479  1.502   1.00 31.18 891 A 1 
ATOM 7022 O O   . ALA A 1 891 ? -15.807 49.465  2.178   1.00 29.86 891 A 1 
ATOM 7023 C CB  . ALA A 1 891 ? -16.014 52.229  3.371   1.00 27.89 891 A 1 
ATOM 7024 N N   . ARG A 1 892 ? -15.525 50.528  0.238   1.00 30.51 892 A 1 
ATOM 7025 C CA  . ARG A 1 892 ? -14.666 49.510  -0.369  1.00 31.62 892 A 1 
ATOM 7026 C C   . ARG A 1 892 ? -13.278 49.627  0.257   1.00 31.51 892 A 1 
ATOM 7027 O O   . ARG A 1 892 ? -12.524 50.526  -0.103  1.00 29.74 892 A 1 
ATOM 7028 C CB  . ARG A 1 892 ? -14.591 49.694  -1.895  1.00 28.69 892 A 1 
ATOM 7029 C CG  . ARG A 1 892 ? -15.856 49.224  -2.629  1.00 25.36 892 A 1 
ATOM 7030 C CD  . ARG A 1 892 ? -15.672 49.436  -4.141  1.00 23.20 892 A 1 
ATOM 7031 N NE  . ARG A 1 892 ? -16.818 48.924  -4.912  1.00 20.84 892 A 1 
ATOM 7032 C CZ  . ARG A 1 892 ? -17.001 49.049  -6.215  1.00 19.19 892 A 1 
ATOM 7033 N NH1 . ARG A 1 892 ? -16.159 49.696  -6.976  1.00 18.64 892 A 1 
ATOM 7034 N NH2 . ARG A 1 892 ? -18.050 48.520  -6.790  1.00 17.91 892 A 1 
ATOM 7035 N N   . TYR A 1 893 ? -12.927 48.706  1.144   1.00 31.14 893 A 1 
ATOM 7036 C CA  . TYR A 1 893 ? -11.531 48.456  1.484   1.00 32.41 893 A 1 
ATOM 7037 C C   . TYR A 1 893 ? -10.829 47.926  0.232   1.00 32.31 893 A 1 
ATOM 7038 O O   . TYR A 1 893 ? -11.137 46.848  -0.268  1.00 30.89 893 A 1 
ATOM 7039 C CB  . TYR A 1 893 ? -11.433 47.492  2.674   1.00 30.17 893 A 1 
ATOM 7040 C CG  . TYR A 1 893 ? -11.743 48.159  4.001   1.00 27.43 893 A 1 
ATOM 7041 C CD1 . TYR A 1 893 ? -10.704 48.783  4.723   1.00 24.61 893 A 1 
ATOM 7042 C CD2 . TYR A 1 893 ? -13.056 48.176  4.513   1.00 24.06 893 A 1 
ATOM 7043 C CE1 . TYR A 1 893 ? -10.976 49.417  5.949   1.00 22.00 893 A 1 
ATOM 7044 C CE2 . TYR A 1 893 ? -13.331 48.816  5.737   1.00 21.74 893 A 1 
ATOM 7045 C CZ  . TYR A 1 893 ? -12.291 49.437  6.460   1.00 22.14 893 A 1 
ATOM 7046 O OH  . TYR A 1 893 ? -12.552 50.051  7.643   1.00 21.09 893 A 1 
ATOM 7047 N N   . THR A 1 894 ? -9.931  48.726  -0.328  1.00 30.60 894 A 1 
ATOM 7048 C CA  . THR A 1 894 ? -9.136  48.338  -1.494  1.00 31.58 894 A 1 
ATOM 7049 C C   . THR A 1 894 ? -7.990  47.455  -1.016  1.00 31.76 894 A 1 
ATOM 7050 O O   . THR A 1 894 ? -7.115  47.906  -0.283  1.00 31.23 894 A 1 
ATOM 7051 C CB  . THR A 1 894 ? -8.622  49.567  -2.258  1.00 29.70 894 A 1 
ATOM 7052 O OG1 . THR A 1 894 ? -9.692  50.469  -2.493  1.00 27.10 894 A 1 
ATOM 7053 C CG2 . THR A 1 894 ? -8.063  49.205  -3.629  1.00 26.47 894 A 1 
ATOM 7054 N N   . GLN A 1 895 ? -8.002  46.182  -1.436  1.00 31.11 895 A 1 
ATOM 7055 C CA  . GLN A 1 895 ? -6.910  45.235  -1.237  1.00 31.88 895 A 1 
ATOM 7056 C C   . GLN A 1 895 ? -5.665  45.741  -1.987  1.00 32.63 895 A 1 
ATOM 7057 O O   . GLN A 1 895 ? -5.716  45.995  -3.191  1.00 32.64 895 A 1 
ATOM 7058 C CB  . GLN A 1 895 ? -7.410  43.867  -1.738  1.00 31.19 895 A 1 
ATOM 7059 C CG  . GLN A 1 895 ? -6.538  42.663  -1.374  1.00 27.94 895 A 1 
ATOM 7060 C CD  . GLN A 1 895 ? -7.200  41.341  -1.801  1.00 25.95 895 A 1 
ATOM 7061 O OE1 . GLN A 1 895 ? -8.185  41.311  -2.525  1.00 25.60 895 A 1 
ATOM 7062 N NE2 . GLN A 1 895 ? -6.705  40.208  -1.374  1.00 24.67 895 A 1 
ATOM 7063 N N   . LEU A 1 896 ? -4.543  45.921  -1.291  1.00 33.70 896 A 1 
ATOM 7064 C CA  . LEU A 1 896 ? -3.244  46.197  -1.906  1.00 35.24 896 A 1 
ATOM 7065 C C   . LEU A 1 896 ? -2.734  44.907  -2.568  1.00 34.26 896 A 1 
ATOM 7066 O O   . LEU A 1 896 ? -2.288  43.989  -1.886  1.00 33.53 896 A 1 
ATOM 7067 C CB  . LEU A 1 896 ? -2.271  46.743  -0.837  1.00 33.66 896 A 1 
ATOM 7068 C CG  . LEU A 1 896 ? -2.280  48.281  -0.730  1.00 30.48 896 A 1 
ATOM 7069 C CD1 . LEU A 1 896 ? -1.900  48.730  0.674   1.00 29.08 896 A 1 
ATOM 7070 C CD2 . LEU A 1 896 ? -1.278  48.897  -1.711  1.00 30.06 896 A 1 
ATOM 7071 N N   . LEU A 1 897 ? -2.818  44.825  -3.901  1.00 31.18 897 A 1 
ATOM 7072 C CA  . LEU A 1 897 ? -2.108  43.826  -4.700  1.00 33.11 897 A 1 
ATOM 7073 C C   . LEU A 1 897 ? -0.630  44.230  -4.760  1.00 32.63 897 A 1 
ATOM 7074 O O   . LEU A 1 897 ? -0.283  45.239  -5.370  1.00 31.94 897 A 1 
ATOM 7075 C CB  . LEU A 1 897 ? -2.742  43.742  -6.105  1.00 31.70 897 A 1 
ATOM 7076 C CG  . LEU A 1 897 ? -4.010  42.870  -6.152  1.00 28.12 897 A 1 
ATOM 7077 C CD1 . LEU A 1 897 ? -4.874  43.244  -7.359  1.00 25.58 897 A 1 
ATOM 7078 C CD2 . LEU A 1 897 ? -3.658  41.383  -6.270  1.00 26.90 897 A 1 
ATOM 7079 N N   . LEU A 1 898 ? 0.233   43.439  -4.110  1.00 36.02 898 A 1 
ATOM 7080 C CA  . LEU A 1 898 ? 1.661   43.740  -3.947  1.00 37.05 898 A 1 
ATOM 7081 C C   . LEU A 1 898 ? 2.554   43.162  -5.056  1.00 36.49 898 A 1 
ATOM 7082 O O   . LEU A 1 898 ? 3.767   43.299  -4.971  1.00 35.43 898 A 1 
ATOM 7083 C CB  . LEU A 1 898 ? 2.090   43.353  -2.511  1.00 35.97 898 A 1 
ATOM 7084 C CG  . LEU A 1 898 ? 2.574   44.584  -1.710  1.00 33.21 898 A 1 
ATOM 7085 C CD1 . LEU A 1 898 ? 2.230   44.421  -0.231  1.00 31.94 898 A 1 
ATOM 7086 C CD2 . LEU A 1 898 ? 4.076   44.789  -1.826  1.00 34.77 898 A 1 
ATOM 7087 N N   . PHE A 1 899 ? 1.990   42.553  -6.100  1.00 36.53 899 A 1 
ATOM 7088 C CA  . PHE A 1 899 ? 2.761   42.062  -7.246  1.00 38.83 899 A 1 
ATOM 7089 C C   . PHE A 1 899 ? 1.952   42.181  -8.544  1.00 37.73 899 A 1 
ATOM 7090 O O   . PHE A 1 899 ? 1.025   41.407  -8.772  1.00 35.12 899 A 1 
ATOM 7091 C CB  . PHE A 1 899 ? 3.216   40.611  -6.994  1.00 35.43 899 A 1 
ATOM 7092 C CG  . PHE A 1 899 ? 4.292   40.477  -5.933  1.00 33.27 899 A 1 
ATOM 7093 C CD1 . PHE A 1 899 ? 5.637   40.740  -6.255  1.00 30.10 899 A 1 
ATOM 7094 C CD2 . PHE A 1 899 ? 3.946   40.142  -4.609  1.00 31.62 899 A 1 
ATOM 7095 C CE1 . PHE A 1 899 ? 6.629   40.678  -5.261  1.00 29.29 899 A 1 
ATOM 7096 C CE2 . PHE A 1 899 ? 4.941   40.088  -3.614  1.00 30.85 899 A 1 
ATOM 7097 C CZ  . PHE A 1 899 ? 6.280   40.362  -3.939  1.00 33.25 899 A 1 
ATOM 7098 N N   . ASP A 1 900 ? 2.347   43.129  -9.388  1.00 33.28 900 A 1 
ATOM 7099 C CA  . ASP A 1 900 ? 2.028   43.154  -10.817 1.00 35.72 900 A 1 
ATOM 7100 C C   . ASP A 1 900 ? 3.337   42.854  -11.575 1.00 33.77 900 A 1 
ATOM 7101 O O   . ASP A 1 900 ? 4.322   43.571  -11.371 1.00 33.06 900 A 1 
ATOM 7102 C CB  . ASP A 1 900 ? 1.411   44.518  -11.193 1.00 33.98 900 A 1 
ATOM 7103 C CG  . ASP A 1 900 ? 0.651   44.500  -12.528 1.00 30.88 900 A 1 
ATOM 7104 O OD1 . ASP A 1 900 ? 0.707   43.461  -13.219 1.00 28.43 900 A 1 
ATOM 7105 O OD2 . ASP A 1 900 ? -0.030  45.514  -12.804 1.00 28.42 900 A 1 
ATOM 7106 N N   . PRO A 1 901 ? 3.427   41.769  -12.383 1.00 35.22 901 A 1 
ATOM 7107 C CA  . PRO A 1 901 ? 4.704   41.345  -12.974 1.00 37.34 901 A 1 
ATOM 7108 C C   . PRO A 1 901 ? 5.206   42.204  -14.139 1.00 37.92 901 A 1 
ATOM 7109 O O   . PRO A 1 901 ? 6.361   42.055  -14.524 1.00 35.16 901 A 1 
ATOM 7110 C CB  . PRO A 1 901 ? 4.506   39.885  -13.416 1.00 33.08 901 A 1 
ATOM 7111 C CG  . PRO A 1 901 ? 3.246   39.433  -12.684 1.00 34.47 901 A 1 
ATOM 7112 C CD  . PRO A 1 901 ? 2.442   40.720  -12.564 1.00 39.36 901 A 1 
ATOM 7113 N N   . ASP A 1 902 ? 4.401   43.105  -14.696 1.00 34.53 902 A 1 
ATOM 7114 C CA  . ASP A 1 902 ? 4.726   43.834  -15.932 1.00 36.98 902 A 1 
ATOM 7115 C C   . ASP A 1 902 ? 4.669   45.371  -15.781 1.00 35.43 902 A 1 
ATOM 7116 O O   . ASP A 1 902 ? 3.901   46.062  -16.450 1.00 32.92 902 A 1 
ATOM 7117 C CB  . ASP A 1 902 ? 3.857   43.300  -17.093 1.00 34.89 902 A 1 
ATOM 7118 C CG  . ASP A 1 902 ? 4.282   41.924  -17.625 1.00 31.26 902 A 1 
ATOM 7119 O OD1 . ASP A 1 902 ? 5.501   41.639  -17.652 1.00 29.42 902 A 1 
ATOM 7120 O OD2 . ASP A 1 902 ? 3.384   41.188  -18.095 1.00 29.65 902 A 1 
ATOM 7121 N N   . GLY A 1 903 ? 5.493   45.926  -14.904 1.00 30.51 903 A 1 
ATOM 7122 C CA  . GLY A 1 903 ? 5.567   47.376  -14.700 1.00 34.87 903 A 1 
ATOM 7123 C C   . GLY A 1 903 ? 6.968   47.909  -14.392 1.00 34.50 903 A 1 
ATOM 7124 O O   . GLY A 1 903 ? 7.337   48.086  -13.240 1.00 32.38 903 A 1 
ATOM 7125 N N   . SER A 1 904 ? 7.751   48.219  -15.432 1.00 28.67 904 A 1 
ATOM 7126 C CA  . SER A 1 904 ? 9.000   48.981  -15.288 1.00 32.60 904 A 1 
ATOM 7127 C C   . SER A 1 904 ? 8.705   50.467  -15.031 1.00 32.12 904 A 1 
ATOM 7128 O O   . SER A 1 904 ? 8.443   51.223  -15.970 1.00 30.44 904 A 1 
ATOM 7129 C CB  . SER A 1 904 ? 9.864   48.798  -16.545 1.00 30.43 904 A 1 
ATOM 7130 O OG  . SER A 1 904 ? 9.145   49.183  -17.701 1.00 27.89 904 A 1 
ATOM 7131 N N   . GLY A 1 905 ? 8.760   50.898  -13.778 1.00 27.82 905 A 1 
ATOM 7132 C CA  . GLY A 1 905 ? 8.642   52.308  -13.401 1.00 33.18 905 A 1 
ATOM 7133 C C   . GLY A 1 905 ? 9.058   52.553  -11.947 1.00 33.34 905 A 1 
ATOM 7134 O O   . GLY A 1 905 ? 8.637   51.834  -11.057 1.00 31.88 905 A 1 
ATOM 7135 N N   . GLU A 1 906 ? 9.907   53.550  -11.736 1.00 27.75 906 A 1 
ATOM 7136 C CA  . GLU A 1 906 ? 10.513  53.897  -10.443 1.00 29.58 906 A 1 
ATOM 7137 C C   . GLU A 1 906 ? 9.475   54.090  -9.318  1.00 28.60 906 A 1 
ATOM 7138 O O   . GLU A 1 906 ? 8.558   54.910  -9.422  1.00 28.29 906 A 1 
ATOM 7139 C CB  . GLU A 1 906 ? 11.332  55.191  -10.609 1.00 29.05 906 A 1 
ATOM 7140 C CG  . GLU A 1 906 ? 12.574  55.036  -11.509 1.00 26.39 906 A 1 
ATOM 7141 C CD  . GLU A 1 906 ? 13.306  56.367  -11.775 1.00 24.78 906 A 1 
ATOM 7142 O OE1 . GLU A 1 906 ? 14.537  56.320  -12.005 1.00 22.34 906 A 1 
ATOM 7143 O OE2 . GLU A 1 906 ? 12.639  57.432  -11.786 1.00 26.45 906 A 1 
ATOM 7144 N N   . GLU A 1 907 ? 9.649   53.360  -8.203  1.00 26.57 907 A 1 
ATOM 7145 C CA  . GLU A 1 907 ? 8.844   53.482  -6.986  1.00 29.00 907 A 1 
ATOM 7146 C C   . GLU A 1 907 ? 9.084   54.824  -6.281  1.00 28.22 907 A 1 
ATOM 7147 O O   . GLU A 1 907 ? 10.148  55.098  -5.721  1.00 28.61 907 A 1 
ATOM 7148 C CB  . GLU A 1 907 ? 9.160   52.332  -6.009  1.00 29.24 907 A 1 
ATOM 7149 C CG  . GLU A 1 907 ? 8.560   50.982  -6.426  1.00 26.80 907 A 1 
ATOM 7150 C CD  . GLU A 1 907 ? 8.869   49.857  -5.418  1.00 25.18 907 A 1 
ATOM 7151 O OE1 . GLU A 1 907 ? 8.044   48.915  -5.339  1.00 22.32 907 A 1 
ATOM 7152 O OE2 . GLU A 1 907 ? 9.921   49.941  -4.743  1.00 24.58 907 A 1 
ATOM 7153 N N   . ARG A 1 908 ? 8.037   55.652  -6.215  1.00 26.71 908 A 1 
ATOM 7154 C CA  . ARG A 1 908 ? 7.866   56.612  -5.118  1.00 30.28 908 A 1 
ATOM 7155 C C   . ARG A 1 908 ? 6.810   56.060  -4.169  1.00 29.11 908 A 1 
ATOM 7156 O O   . ARG A 1 908 ? 5.619   56.080  -4.482  1.00 28.67 908 A 1 
ATOM 7157 C CB  . ARG A 1 908 ? 7.496   58.012  -5.627  1.00 29.64 908 A 1 
ATOM 7158 C CG  . ARG A 1 908 ? 8.739   58.808  -6.054  1.00 27.76 908 A 1 
ATOM 7159 C CD  . ARG A 1 908 ? 8.335   60.238  -6.429  1.00 25.96 908 A 1 
ATOM 7160 N NE  . ARG A 1 908 ? 9.513   61.057  -6.760  1.00 23.05 908 A 1 
ATOM 7161 C CZ  . ARG A 1 908 ? 9.507   62.324  -7.140  1.00 21.33 908 A 1 
ATOM 7162 N NH1 . ARG A 1 908 ? 8.394   62.995  -7.271  1.00 20.67 908 A 1 
ATOM 7163 N NH2 . ARG A 1 908 ? 10.626  62.943  -7.405  1.00 19.20 908 A 1 
ATOM 7164 N N   . VAL A 1 909 ? 7.253   55.596  -3.004  1.00 25.23 909 A 1 
ATOM 7165 C CA  . VAL A 1 909 ? 6.380   55.238  -1.885  1.00 28.36 909 A 1 
ATOM 7166 C C   . VAL A 1 909 ? 5.711   56.515  -1.382  1.00 28.54 909 A 1 
ATOM 7167 O O   . VAL A 1 909 ? 6.348   57.370  -0.774  1.00 28.12 909 A 1 
ATOM 7168 C CB  . VAL A 1 909 ? 7.172   54.522  -0.769  1.00 26.65 909 A 1 
ATOM 7169 C CG1 . VAL A 1 909 ? 6.258   54.105  0.388   1.00 23.01 909 A 1 
ATOM 7170 C CG2 . VAL A 1 909 ? 7.864   53.256  -1.304  1.00 24.44 909 A 1 
ATOM 7171 N N   . VAL A 1 910 ? 4.416   56.679  -1.675  1.00 25.80 910 A 1 
ATOM 7172 C CA  . VAL A 1 910 ? 3.566   57.691  -1.043  1.00 28.51 910 A 1 
ATOM 7173 C C   . VAL A 1 910 ? 2.679   56.952  -0.051  1.00 28.71 910 A 1 
ATOM 7174 O O   . VAL A 1 910 ? 1.671   56.357  -0.431  1.00 28.39 910 A 1 
ATOM 7175 C CB  . VAL A 1 910 ? 2.752   58.515  -2.067  1.00 27.02 910 A 1 
ATOM 7176 C CG1 . VAL A 1 910 ? 1.909   59.594  -1.365  1.00 23.38 910 A 1 
ATOM 7177 C CG2 . VAL A 1 910 ? 3.670   59.230  -3.074  1.00 24.02 910 A 1 
ATOM 7178 N N   . GLU A 1 911 ? 3.067   56.971  1.229   1.00 24.93 911 A 1 
ATOM 7179 C CA  . GLU A 1 911 ? 2.198   56.549  2.327   1.00 26.68 911 A 1 
ATOM 7180 C C   . GLU A 1 911 ? 0.970   57.467  2.367   1.00 26.59 911 A 1 
ATOM 7181 O O   . GLU A 1 911 ? 1.052   58.644  2.731   1.00 26.78 911 A 1 
ATOM 7182 C CB  . GLU A 1 911 ? 2.944   56.585  3.671   1.00 26.61 911 A 1 
ATOM 7183 C CG  . GLU A 1 911 ? 3.930   55.424  3.852   1.00 23.93 911 A 1 
ATOM 7184 C CD  . GLU A 1 911 ? 4.637   55.449  5.220   1.00 22.27 911 A 1 
ATOM 7185 O OE1 . GLU A 1 911 ? 5.094   54.369  5.653   1.00 20.00 911 A 1 
ATOM 7186 O OE2 . GLU A 1 911 ? 4.727   56.548  5.825   1.00 22.20 911 A 1 
ATOM 7187 N N   . LYS A 1 912 ? -0.192  56.937  1.961   1.00 30.21 912 A 1 
ATOM 7188 C CA  . LYS A 1 912 ? -1.475  57.582  2.241   1.00 33.67 912 A 1 
ATOM 7189 C C   . LYS A 1 912 ? -1.905  57.174  3.647   1.00 34.02 912 A 1 
ATOM 7190 O O   . LYS A 1 912 ? -2.486  56.109  3.840   1.00 32.34 912 A 1 
ATOM 7191 C CB  . LYS A 1 912 ? -2.538  57.232  1.187   1.00 30.83 912 A 1 
ATOM 7192 C CG  . LYS A 1 912 ? -2.519  58.220  0.015   1.00 27.03 912 A 1 
ATOM 7193 C CD  . LYS A 1 912 ? -3.664  57.901  -0.951  1.00 24.57 912 A 1 
ATOM 7194 C CE  . LYS A 1 912 ? -3.725  58.945  -2.071  1.00 20.62 912 A 1 
ATOM 7195 N NZ  . LYS A 1 912 ? -4.814  58.635  -3.022  1.00 18.19 912 A 1 
ATOM 7196 N N   . TYR A 1 913 ? -1.645  58.051  4.610   1.00 29.97 913 A 1 
ATOM 7197 C CA  . TYR A 1 913 ? -2.258  57.972  5.929   1.00 33.87 913 A 1 
ATOM 7198 C C   . TYR A 1 913 ? -3.783  58.096  5.787   1.00 33.89 913 A 1 
ATOM 7199 O O   . TYR A 1 913 ? -4.282  58.970  5.077   1.00 33.15 913 A 1 
ATOM 7200 C CB  . TYR A 1 913 ? -1.674  59.062  6.839   1.00 31.81 913 A 1 
ATOM 7201 C CG  . TYR A 1 913 ? -0.216  58.826  7.196   1.00 28.87 913 A 1 
ATOM 7202 C CD1 . TYR A 1 913 ? 0.103   58.055  8.332   1.00 26.85 913 A 1 
ATOM 7203 C CD2 . TYR A 1 913 ? 0.817   59.333  6.383   1.00 25.17 913 A 1 
ATOM 7204 C CE1 . TYR A 1 913 ? 1.447   57.777  8.645   1.00 22.88 913 A 1 
ATOM 7205 C CE2 . TYR A 1 913 ? 2.165   59.048  6.687   1.00 23.62 913 A 1 
ATOM 7206 C CZ  . TYR A 1 913 ? 2.479   58.265  7.818   1.00 22.98 913 A 1 
ATOM 7207 O OH  . TYR A 1 913 ? 3.777   57.966  8.105   1.00 23.19 913 A 1 
ATOM 7208 N N   . ILE A 1 914 ? -4.530  57.194  6.448   1.00 35.49 914 A 1 
ATOM 7209 C CA  . ILE A 1 914 ? -5.973  57.351  6.643   1.00 40.07 914 A 1 
ATOM 7210 C C   . ILE A 1 914 ? -6.137  58.522  7.614   1.00 42.87 914 A 1 
ATOM 7211 O O   . ILE A 1 914 ? -5.884  58.394  8.808   1.00 41.63 914 A 1 
ATOM 7212 C CB  . ILE A 1 914 ? -6.631  56.047  7.151   1.00 37.13 914 A 1 
ATOM 7213 C CG1 . ILE A 1 914 ? -6.421  54.905  6.127   1.00 32.00 914 A 1 
ATOM 7214 C CG2 . ILE A 1 914 ? -8.132  56.270  7.407   1.00 31.04 914 A 1 
ATOM 7215 C CD1 . ILE A 1 914 ? -6.861  53.520  6.629   1.00 27.41 914 A 1 
ATOM 7216 N N   . GLU A 1 915 ? -6.473  59.679  7.084   1.00 45.60 915 A 1 
ATOM 7217 C CA  . GLU A 1 915 ? -6.680  60.869  7.902   1.00 54.04 915 A 1 
ATOM 7218 C C   . GLU A 1 915 ? -8.006  60.755  8.654   1.00 54.79 915 A 1 
ATOM 7219 O O   . GLU A 1 915 ? -9.031  60.389  8.081   1.00 53.73 915 A 1 
ATOM 7220 C CB  . GLU A 1 915 ? -6.594  62.144  7.053   1.00 53.80 915 A 1 
ATOM 7221 C CG  . GLU A 1 915 ? -5.150  62.409  6.593   1.00 49.73 915 A 1 
ATOM 7222 C CD  . GLU A 1 915 ? -4.965  63.732  5.833   1.00 46.56 915 A 1 
ATOM 7223 O OE1 . GLU A 1 915 ? -3.802  64.165  5.658   1.00 44.63 915 A 1 
ATOM 7224 O OE2 . GLU A 1 915 ? -5.935  64.400  5.413   1.00 46.26 915 A 1 
ATOM 7225 N N   . ASN A 1 916 ? -7.983  61.102  9.945   1.00 62.58 916 A 1 
ATOM 7226 C CA  . ASN A 1 916 ? -9.169  61.156  10.793  1.00 67.40 916 A 1 
ATOM 7227 C C   . ASN A 1 916 ? -10.210 62.103  10.150  1.00 68.62 916 A 1 
ATOM 7228 O O   . ASN A 1 916 ? -9.820  63.179  9.695   1.00 67.00 916 A 1 
ATOM 7229 C CB  . ASN A 1 916 ? -8.718  61.602  12.203  1.00 64.63 916 A 1 
ATOM 7230 C CG  . ASN A 1 916 ? -9.806  61.530  13.254  1.00 60.12 916 A 1 
ATOM 7231 O OD1 . ASN A 1 916 ? -10.936 61.936  13.034  1.00 55.73 916 A 1 
ATOM 7232 N ND2 . ASN A 1 916 ? -9.502  61.025  14.426  1.00 55.55 916 A 1 
ATOM 7233 N N   . PRO A 1 917 ? -11.511 61.748  10.112  1.00 71.10 917 A 1 
ATOM 7234 C CA  . PRO A 1 917 ? -12.564 62.572  9.505   1.00 73.97 917 A 1 
ATOM 7235 C C   . PRO A 1 917 ? -12.539 64.043  9.940   1.00 77.03 917 A 1 
ATOM 7236 O O   . PRO A 1 917 ? -12.738 64.931  9.115   1.00 74.57 917 A 1 
ATOM 7237 C CB  . PRO A 1 917 ? -13.881 61.896  9.900   1.00 71.20 917 A 1 
ATOM 7238 C CG  . PRO A 1 917 ? -13.498 60.427  10.056  1.00 68.63 917 A 1 
ATOM 7239 C CD  . PRO A 1 917 ? -12.077 60.491  10.600  1.00 72.45 917 A 1 
ATOM 7240 N N   . ILE A 1 918 ? -12.188 64.311  11.203  1.00 73.33 918 A 1 
ATOM 7241 C CA  . ILE A 1 918 ? -12.045 65.664  11.759  1.00 76.37 918 A 1 
ATOM 7242 C C   . ILE A 1 918 ? -10.886 66.428  11.096  1.00 78.05 918 A 1 
ATOM 7243 O O   . ILE A 1 918 ? -11.000 67.623  10.829  1.00 77.17 918 A 1 
ATOM 7244 C CB  . ILE A 1 918 ? -11.880 65.573  13.297  1.00 76.67 918 A 1 
ATOM 7245 C CG1 . ILE A 1 918 ? -13.189 65.021  13.926  1.00 70.57 918 A 1 
ATOM 7246 C CG2 . ILE A 1 918 ? -11.517 66.931  13.917  1.00 67.91 918 A 1 
ATOM 7247 C CD1 . ILE A 1 918 ? -13.048 64.562  15.380  1.00 62.65 918 A 1 
ATOM 7248 N N   . ILE A 1 919 ? -9.779  65.743  10.764  1.00 74.60 919 A 1 
ATOM 7249 C CA  . ILE A 1 919 ? -8.634  66.364  10.079  1.00 76.40 919 A 1 
ATOM 7250 C C   . ILE A 1 919 ? -8.995  66.699  8.627   1.00 77.97 919 A 1 
ATOM 7251 O O   . ILE A 1 919 ? -8.571  67.728  8.101   1.00 77.07 919 A 1 
ATOM 7252 C CB  . ILE A 1 919 ? -7.380  65.467  10.181  1.00 75.34 919 A 1 
ATOM 7253 C CG1 . ILE A 1 919 ? -6.975  65.278  11.664  1.00 71.95 919 A 1 
ATOM 7254 C CG2 . ILE A 1 919 ? -6.205  66.047  9.371   1.00 70.42 919 A 1 
ATOM 7255 C CD1 . ILE A 1 919 ? -5.774  64.363  11.895  1.00 64.10 919 A 1 
ATOM 7256 N N   . VAL A 1 920 ? -9.809  65.857  7.985   1.00 78.84 920 A 1 
ATOM 7257 C CA  . VAL A 1 920 ? -10.328 66.116  6.634   1.00 79.66 920 A 1 
ATOM 7258 C C   . VAL A 1 920 ? -11.281 67.315  6.646   1.00 81.29 920 A 1 
ATOM 7259 O O   . VAL A 1 920 ? -11.177 68.188  5.784   1.00 79.60 920 A 1 
ATOM 7260 C CB  . VAL A 1 920 ? -11.007 64.864  6.049   1.00 77.58 920 A 1 
ATOM 7261 C CG1 . VAL A 1 920 ? -11.533 65.110  4.629   1.00 71.35 920 A 1 
ATOM 7262 C CG2 . VAL A 1 920 ? -10.027 63.684  5.977   1.00 71.86 920 A 1 
ATOM 7263 N N   . GLU A 1 921 ? -12.155 67.403  7.653   1.00 78.34 921 A 1 
ATOM 7264 C CA  . GLU A 1 921 ? -13.079 68.523  7.851   1.00 80.84 921 A 1 
ATOM 7265 C C   . GLU A 1 921 ? -12.318 69.828  8.139   1.00 81.37 921 A 1 
ATOM 7266 O O   . GLU A 1 921 ? -12.535 70.830  7.452   1.00 79.70 921 A 1 
ATOM 7267 C CB  . GLU A 1 921 ? -14.066 68.144  8.962   1.00 80.60 921 A 1 
ATOM 7268 C CG  . GLU A 1 921 ? -15.271 69.094  9.033   1.00 71.55 921 A 1 
ATOM 7269 C CD  . GLU A 1 921 ? -16.337 68.625  10.044  1.00 69.54 921 A 1 
ATOM 7270 O OE1 . GLU A 1 921 ? -17.501 69.057  9.887   1.00 62.92 921 A 1 
ATOM 7271 O OE2 . GLU A 1 921 ? -15.992 67.858  10.964  1.00 64.88 921 A 1 
ATOM 7272 N N   . LEU A 1 922 ? -11.331 69.788  9.039   1.00 80.79 922 A 1 
ATOM 7273 C CA  . LEU A 1 922 ? -10.459 70.935  9.315   1.00 80.90 922 A 1 
ATOM 7274 C C   . LEU A 1 922 ? -9.678  71.392  8.074   1.00 81.51 922 A 1 
ATOM 7275 O O   . LEU A 1 922 ? -9.556  72.593  7.825   1.00 80.74 922 A 1 
ATOM 7276 C CB  . LEU A 1 922 ? -9.492  70.577  10.456  1.00 81.98 922 A 1 
ATOM 7277 C CG  . LEU A 1 922 ? -10.139 70.557  11.856  1.00 78.83 922 A 1 
ATOM 7278 C CD1 . LEU A 1 922 ? -9.157  69.961  12.866  1.00 69.73 922 A 1 
ATOM 7279 C CD2 . LEU A 1 922 ? -10.502 71.964  12.329  1.00 71.41 922 A 1 
ATOM 7280 N N   . LYS A 1 923 ? -9.184  70.449  7.250   1.00 82.80 923 A 1 
ATOM 7281 C CA  . LYS A 1 923 ? -8.528  70.790  5.977   1.00 82.05 923 A 1 
ATOM 7282 C C   . LYS A 1 923 ? -9.473  71.461  4.984   1.00 82.33 923 A 1 
ATOM 7283 O O   . LYS A 1 923 ? -9.013  72.307  4.215   1.00 82.44 923 A 1 
ATOM 7284 C CB  . LYS A 1 923 ? -7.922  69.539  5.332   1.00 81.66 923 A 1 
ATOM 7285 C CG  . LYS A 1 923 ? -6.562  69.173  5.930   1.00 76.97 923 A 1 
ATOM 7286 C CD  . LYS A 1 923 ? -6.030  67.906  5.249   1.00 74.03 923 A 1 
ATOM 7287 C CE  . LYS A 1 923 ? -4.640  67.568  5.778   1.00 67.67 923 A 1 
ATOM 7288 N NZ  . LYS A 1 923 ? -4.108  66.363  5.112   1.00 60.94 923 A 1 
ATOM 7289 N N   . SER A 1 924 ? -10.758 71.089  4.966   1.00 82.28 924 A 1 
ATOM 7290 C CA  . SER A 1 924 ? -11.750 71.758  4.125   1.00 82.57 924 A 1 
ATOM 7291 C C   . SER A 1 924 ? -12.087 73.149  4.655   1.00 83.10 924 A 1 
ATOM 7292 O O   . SER A 1 924 ? -12.028 74.104  3.876   1.00 81.02 924 A 1 
ATOM 7293 C CB  . SER A 1 924 ? -12.996 70.891  3.900   1.00 82.27 924 A 1 
ATOM 7294 O OG  . SER A 1 924 ? -13.724 70.600  5.064   1.00 71.20 924 A 1 
ATOM 7295 N N   . GLU A 1 925 ? -12.273 73.297  5.974   1.00 81.67 925 A 1 
ATOM 7296 C CA  . GLU A 1 925 ? -12.477 74.608  6.605   1.00 81.35 925 A 1 
ATOM 7297 C C   . GLU A 1 925 ? -11.295 75.559  6.346   1.00 81.66 925 A 1 
ATOM 7298 O O   . GLU A 1 925 ? -11.499 76.733  6.050   1.00 78.55 925 A 1 
ATOM 7299 C CB  . GLU A 1 925 ? -12.683 74.470  8.127   1.00 81.74 925 A 1 
ATOM 7300 C CG  . GLU A 1 925 ? -14.069 73.947  8.551   1.00 76.16 925 A 1 
ATOM 7301 C CD  . GLU A 1 925 ? -14.315 74.073  10.076  1.00 75.52 925 A 1 
ATOM 7302 O OE1 . GLU A 1 925 ? -15.497 74.087  10.489  1.00 68.30 925 A 1 
ATOM 7303 O OE2 . GLU A 1 925 ? -13.351 74.220  10.864  1.00 70.04 925 A 1 
ATOM 7304 N N   . PHE A 1 926 ? -10.048 75.052  6.404   1.00 83.31 926 A 1 
ATOM 7305 C CA  . PHE A 1 926 ? -8.859  75.858  6.103   1.00 82.08 926 A 1 
ATOM 7306 C C   . PHE A 1 926 ? -8.740  76.270  4.633   1.00 82.89 926 A 1 
ATOM 7307 O O   . PHE A 1 926 ? -8.149  77.309  4.352   1.00 78.52 926 A 1 
ATOM 7308 C CB  . PHE A 1 926 ? -7.590  75.116  6.535   1.00 79.90 926 A 1 
ATOM 7309 C CG  . PHE A 1 926 ? -7.045  75.580  7.868   1.00 77.53 926 A 1 
ATOM 7310 C CD1 . PHE A 1 926 ? -6.315  76.782  7.943   1.00 69.94 926 A 1 
ATOM 7311 C CD2 . PHE A 1 926 ? -7.234  74.808  9.018   1.00 71.04 926 A 1 
ATOM 7312 C CE1 . PHE A 1 926 ? -5.755  77.192  9.163   1.00 67.43 926 A 1 
ATOM 7313 C CE2 . PHE A 1 926 ? -6.677  75.221  10.239  1.00 68.42 926 A 1 
ATOM 7314 C CZ  . PHE A 1 926 ? -5.928  76.406  10.310  1.00 71.24 926 A 1 
ATOM 7315 N N   . LYS A 1 927 ? -9.236  75.448  3.704   1.00 83.16 927 A 1 
ATOM 7316 C CA  . LYS A 1 927 ? -9.207  75.794  2.275   1.00 82.81 927 A 1 
ATOM 7317 C C   . LYS A 1 927 ? -10.193 76.898  1.917   1.00 82.73 927 A 1 
ATOM 7318 O O   . LYS A 1 927 ? -9.901  77.670  1.010   1.00 79.92 927 A 1 
ATOM 7319 C CB  . LYS A 1 927 ? -9.484  74.554  1.420   1.00 82.80 927 A 1 
ATOM 7320 C CG  . LYS A 1 927 ? -8.208  73.749  1.159   1.00 76.99 927 A 1 
ATOM 7321 C CD  . LYS A 1 927 ? -8.565  72.537  0.297   1.00 73.42 927 A 1 
ATOM 7322 C CE  . LYS A 1 927 ? -7.302  71.776  -0.095  1.00 67.24 927 A 1 
ATOM 7323 N NZ  . LYS A 1 927 ? -7.648  70.594  -0.917  1.00 59.21 927 A 1 
ATOM 7324 N N   . ASP A 1 928 ? -11.315 76.978  2.635   1.00 83.51 928 A 1 
ATOM 7325 C CA  . ASP A 1 928 ? -12.378 77.952  2.379   1.00 84.64 928 A 1 
ATOM 7326 C C   . ASP A 1 928 ? -12.190 79.266  3.167   1.00 84.58 928 A 1 
ATOM 7327 O O   . ASP A 1 928 ? -12.963 80.212  3.018   1.00 79.54 928 A 1 
ATOM 7328 C CB  . ASP A 1 928 ? -13.736 77.278  2.643   1.00 83.14 928 A 1 
ATOM 7329 C CG  . ASP A 1 928 ? -14.075 76.143  1.648   1.00 78.41 928 A 1 
ATOM 7330 O OD1 . ASP A 1 928 ? -13.504 76.120  0.530   1.00 71.74 928 A 1 
ATOM 7331 O OD2 . ASP A 1 928 ? -14.935 75.309  2.001   1.00 73.56 928 A 1 
ATOM 7332 N N   . LEU A 1 929 ? -11.138 79.362  3.994   1.00 82.34 929 A 1 
ATOM 7333 C CA  . LEU A 1 929 ? -10.800 80.557  4.771   1.00 80.99 929 A 1 
ATOM 7334 C C   . LEU A 1 929 ? -10.082 81.615  3.916   1.00 82.03 929 A 1 
ATOM 7335 O O   . LEU A 1 929 ? -8.922  81.460  3.537   1.00 76.55 929 A 1 
ATOM 7336 C CB  . LEU A 1 929 ? -9.969  80.141  6.006   1.00 79.43 929 A 1 
ATOM 7337 C CG  . LEU A 1 929 ? -10.836 79.854  7.250   1.00 74.64 929 A 1 
ATOM 7338 C CD1 . LEU A 1 929 ? -10.084 78.966  8.240   1.00 66.31 929 A 1 
ATOM 7339 C CD2 . LEU A 1 929 ? -11.193 81.147  7.974   1.00 67.79 929 A 1 
ATOM 7340 N N   . ASP A 1 930 ? -10.733 82.763  3.699   1.00 81.50 930 A 1 
ATOM 7341 C CA  . ASP A 1 930 ? -10.102 83.939  3.082   1.00 83.30 930 A 1 
ATOM 7342 C C   . ASP A 1 930 ? -9.325  84.751  4.136   1.00 83.28 930 A 1 
ATOM 7343 O O   . ASP A 1 930 ? -9.842  85.661  4.787   1.00 78.23 930 A 1 
ATOM 7344 C CB  . ASP A 1 930 ? -11.121 84.789  2.304   1.00 80.45 930 A 1 
ATOM 7345 C CG  . ASP A 1 930 ? -10.443 85.886  1.458   1.00 74.17 930 A 1 
ATOM 7346 O OD1 . ASP A 1 930 ? -9.193  86.020  1.512   1.00 67.94 930 A 1 
ATOM 7347 O OD2 . ASP A 1 930 ? -11.180 86.621  0.767   1.00 70.33 930 A 1 
ATOM 7348 N N   . VAL A 1 931 ? -8.056  84.419  4.297   1.00 82.89 931 A 1 
ATOM 7349 C CA  . VAL A 1 931 ? -7.134  84.997  5.291   1.00 83.33 931 A 1 
ATOM 7350 C C   . VAL A 1 931 ? -6.935  86.510  5.106   1.00 85.44 931 A 1 
ATOM 7351 O O   . VAL A 1 931 ? -6.628  87.215  6.064   1.00 81.89 931 A 1 
ATOM 7352 C CB  . VAL A 1 931 ? -5.780  84.251  5.255   1.00 80.34 931 A 1 
ATOM 7353 C CG1 . VAL A 1 931 ? -4.851  84.661  6.405   1.00 72.32 931 A 1 
ATOM 7354 C CG2 . VAL A 1 931 ? -5.953  82.728  5.343   1.00 72.47 931 A 1 
ATOM 7355 N N   . ASN A 1 932 ? -7.154  87.051  3.901   1.00 84.73 932 A 1 
ATOM 7356 C CA  . ASN A 1 932 ? -6.931  88.469  3.599   1.00 86.00 932 A 1 
ATOM 7357 C C   . ASN A 1 932 ? -8.069  89.390  4.068   1.00 86.92 932 A 1 
ATOM 7358 O O   . ASN A 1 932 ? -7.875  90.605  4.117   1.00 83.29 932 A 1 
ATOM 7359 C CB  . ASN A 1 932 ? -6.670  88.617  2.092   1.00 85.30 932 A 1 
ATOM 7360 C CG  . ASN A 1 932 ? -5.378  87.953  1.653   1.00 83.90 932 A 1 
ATOM 7361 O OD1 . ASN A 1 932 ? -4.328  88.095  2.254   1.00 74.17 932 A 1 
ATOM 7362 N ND2 . ASN A 1 932 ? -5.413  87.208  0.572   1.00 74.85 932 A 1 
ATOM 7363 N N   . GLN A 1 933 ? -9.237  88.839  4.437   1.00 85.31 933 A 1 
ATOM 7364 C CA  . GLN A 1 933 ? -10.380 89.612  4.944   1.00 86.07 933 A 1 
ATOM 7365 C C   . GLN A 1 933 ? -10.614 89.455  6.455   1.00 86.96 933 A 1 
ATOM 7366 O O   . GLN A 1 933 ? -11.520 90.078  7.012   1.00 81.48 933 A 1 
ATOM 7367 C CB  . GLN A 1 933 ? -11.640 89.284  4.137   1.00 84.27 933 A 1 
ATOM 7368 C CG  . GLN A 1 933 ? -11.503 89.725  2.673   1.00 77.88 933 A 1 
ATOM 7369 C CD  . GLN A 1 933 ? -12.819 89.666  1.898   1.00 71.37 933 A 1 
ATOM 7370 O OE1 . GLN A 1 933 ? -13.916 89.674  2.433   1.00 65.63 933 A 1 
ATOM 7371 N NE2 . GLN A 1 933 ? -12.755 89.650  0.586   1.00 62.31 933 A 1 
ATOM 7372 N N   . MET A 1 934 ? -9.798  88.667  7.155   1.00 79.92 934 A 1 
ATOM 7373 C CA  . MET A 1 934 ? -9.942  88.439  8.594   1.00 83.21 934 A 1 
ATOM 7374 C C   . MET A 1 934 ? -9.174  89.480  9.419   1.00 84.97 934 A 1 
ATOM 7375 O O   . MET A 1 934 ? -8.013  89.786  9.156   1.00 82.03 934 A 1 
ATOM 7376 C CB  . MET A 1 934 ? -9.516  87.012  8.968   1.00 82.14 934 A 1 
ATOM 7377 C CG  . MET A 1 934 ? -10.452 85.961  8.364   1.00 78.95 934 A 1 
ATOM 7378 S SD  . MET A 1 934 ? -10.069 84.269  8.876   1.00 78.06 934 A 1 
ATOM 7379 C CE  . MET A 1 934 ? -10.978 84.185  10.439  1.00 67.43 934 A 1 
ATOM 7380 N N   . THR A 1 935 ? -9.810  89.982  10.486  1.00 87.27 935 A 1 
ATOM 7381 C CA  . THR A 1 935 ? -9.100  90.801  11.478  1.00 88.21 935 A 1 
ATOM 7382 C C   . THR A 1 935 ? -8.168  89.927  12.334  1.00 89.41 935 A 1 
ATOM 7383 O O   . THR A 1 935 ? -8.466  88.753  12.562  1.00 87.57 935 A 1 
ATOM 7384 C CB  . THR A 1 935 ? -10.060 91.594  12.374  1.00 87.28 935 A 1 
ATOM 7385 O OG1 . THR A 1 935 ? -10.917 90.742  13.082  1.00 80.76 935 A 1 
ATOM 7386 C CG2 . THR A 1 935 ? -10.919 92.586  11.589  1.00 77.21 935 A 1 
ATOM 7387 N N   . PRO A 1 936 ? -7.070  90.463  12.891  1.00 86.96 936 A 1 
ATOM 7388 C CA  . PRO A 1 936 ? -6.131  89.698  13.726  1.00 87.93 936 A 1 
ATOM 7389 C C   . PRO A 1 936 ? -6.795  88.970  14.905  1.00 88.77 936 A 1 
ATOM 7390 O O   . PRO A 1 936 ? -6.385  87.869  15.268  1.00 87.91 936 A 1 
ATOM 7391 C CB  . PRO A 1 936 ? -5.100  90.718  14.221  1.00 88.47 936 A 1 
ATOM 7392 C CG  . PRO A 1 936 ? -5.096  91.777  13.119  1.00 87.56 936 A 1 
ATOM 7393 C CD  . PRO A 1 936 ? -6.551  91.803  12.662  1.00 89.39 936 A 1 
ATOM 7394 N N   . LEU A 1 937 ? -7.850  89.539  15.481  1.00 87.16 937 A 1 
ATOM 7395 C CA  . LEU A 1 937 ? -8.620  88.938  16.571  1.00 88.09 937 A 1 
ATOM 7396 C C   . LEU A 1 937 ? -9.449  87.729  16.103  1.00 87.95 937 A 1 
ATOM 7397 O O   . LEU A 1 937 ? -9.517  86.721  16.799  1.00 86.95 937 A 1 
ATOM 7398 C CB  . LEU A 1 937 ? -9.518  90.027  17.189  1.00 89.46 937 A 1 
ATOM 7399 C CG  . LEU A 1 937 ? -10.130 89.634  18.546  1.00 85.03 937 A 1 
ATOM 7400 C CD1 . LEU A 1 937 ? -9.102  89.707  19.668  1.00 73.93 937 A 1 
ATOM 7401 C CD2 . LEU A 1 937 ? -11.284 90.576  18.889  1.00 75.61 937 A 1 
ATOM 7402 N N   . GLN A 1 938 ? -10.061 87.803  14.914  1.00 85.37 938 A 1 
ATOM 7403 C CA  . GLN A 1 938 ? -10.819 86.699  14.320  1.00 84.71 938 A 1 
ATOM 7404 C C   . GLN A 1 938 ? -9.910  85.528  13.933  1.00 85.88 938 A 1 
ATOM 7405 O O   . GLN A 1 938 ? -10.275 84.376  14.149  1.00 85.41 938 A 1 
ATOM 7406 C CB  . GLN A 1 938 ? -11.584 87.200  13.089  1.00 85.67 938 A 1 
ATOM 7407 C CG  . GLN A 1 938 ? -12.808 88.050  13.458  1.00 84.36 938 A 1 
ATOM 7408 C CD  . GLN A 1 938 ? -13.350 88.825  12.264  1.00 83.37 938 A 1 
ATOM 7409 O OE1 . GLN A 1 938 ? -12.617 89.268  11.394  1.00 77.41 938 A 1 
ATOM 7410 N NE2 . GLN A 1 938 ? -14.636 89.073  12.201  1.00 73.10 938 A 1 
ATOM 7411 N N   . ALA A 1 939 ? -8.720  85.819  13.438  1.00 87.39 939 A 1 
ATOM 7412 C CA  . ALA A 1 939 ? -7.729  84.786  13.138  1.00 86.40 939 A 1 
ATOM 7413 C C   . ALA A 1 939 ? -7.257  84.050  14.406  1.00 86.99 939 A 1 
ATOM 7414 O O   . ALA A 1 939 ? -7.129  82.828  14.397  1.00 87.08 939 A 1 
ATOM 7415 C CB  . ALA A 1 939 ? -6.567  85.445  12.391  1.00 87.49 939 A 1 
ATOM 7416 N N   . LEU A 1 940 ? -7.049  84.782  15.519  1.00 87.07 940 A 1 
ATOM 7417 C CA  . LEU A 1 940 ? -6.684  84.198  16.817  1.00 86.87 940 A 1 
ATOM 7418 C C   . LEU A 1 940 ? -7.797  83.312  17.388  1.00 86.96 940 A 1 
ATOM 7419 O O   . LEU A 1 940 ? -7.518  82.186  17.793  1.00 88.77 940 A 1 
ATOM 7420 C CB  . LEU A 1 940 ? -6.296  85.326  17.792  1.00 88.75 940 A 1 
ATOM 7421 C CG  . LEU A 1 940 ? -4.785  85.395  18.050  1.00 80.88 940 A 1 
ATOM 7422 C CD1 . LEU A 1 940 ? -4.361  86.809  18.444  1.00 72.70 940 A 1 
ATOM 7423 C CD2 . LEU A 1 940 ? -4.386  84.438  19.172  1.00 74.62 940 A 1 
ATOM 7424 N N   . LEU A 1 941 ? -9.056  83.784  17.364  1.00 85.86 941 A 1 
ATOM 7425 C CA  . LEU A 1 941 ? -10.209 82.996  17.827  1.00 85.76 941 A 1 
ATOM 7426 C C   . LEU A 1 941 ? -10.404 81.719  17.000  1.00 86.92 941 A 1 
ATOM 7427 O O   . LEU A 1 941 ? -10.681 80.658  17.564  1.00 87.55 941 A 1 
ATOM 7428 C CB  . LEU A 1 941 ? -11.470 83.870  17.772  1.00 88.29 941 A 1 
ATOM 7429 C CG  . LEU A 1 941 ? -11.554 84.920  18.895  1.00 85.12 941 A 1 
ATOM 7430 C CD1 . LEU A 1 941 ? -12.659 85.930  18.577  1.00 77.68 941 A 1 
ATOM 7431 C CD2 . LEU A 1 941 ? -11.866 84.282  20.247  1.00 79.37 941 A 1 
ATOM 7432 N N   . LYS A 1 942 ? -10.189 81.795  15.679  1.00 85.66 942 A 1 
ATOM 7433 C CA  . LYS A 1 942 ? -10.298 80.616  14.811  1.00 84.25 942 A 1 
ATOM 7434 C C   . LYS A 1 942 ? -9.173  79.609  15.062  1.00 85.48 942 A 1 
ATOM 7435 O O   . LYS A 1 942 ? -9.420  78.410  15.068  1.00 84.59 942 A 1 
ATOM 7436 C CB  . LYS A 1 942 ? -10.368 81.069  13.337  1.00 84.41 942 A 1 
ATOM 7437 C CG  . LYS A 1 942 ? -10.960 80.004  12.393  1.00 78.64 942 A 1 
ATOM 7438 C CD  . LYS A 1 942 ? -12.447 79.726  12.688  1.00 77.22 942 A 1 
ATOM 7439 C CE  . LYS A 1 942 ? -13.032 78.640  11.780  1.00 73.06 942 A 1 
ATOM 7440 N NZ  . LYS A 1 942 ? -14.364 78.194  12.283  1.00 67.11 942 A 1 
ATOM 7441 N N   . LEU A 1 943 ? -7.960  80.061  15.347  1.00 86.34 943 A 1 
ATOM 7442 C CA  . LEU A 1 943 ? -6.851  79.194  15.763  1.00 86.41 943 A 1 
ATOM 7443 C C   . LEU A 1 943 ? -7.118  78.515  17.111  1.00 87.35 943 A 1 
ATOM 7444 O O   . LEU A 1 943 ? -6.733  77.360  17.299  1.00 88.20 943 A 1 
ATOM 7445 C CB  . LEU A 1 943 ? -5.556  80.022  15.831  1.00 87.30 943 A 1 
ATOM 7446 C CG  . LEU A 1 943 ? -4.881  80.230  14.466  1.00 83.16 943 A 1 
ATOM 7447 C CD1 . LEU A 1 943 ? -3.820  81.329  14.573  1.00 76.20 943 A 1 
ATOM 7448 C CD2 . LEU A 1 943 ? -4.190  78.953  13.984  1.00 77.16 943 A 1 
ATOM 7449 N N   . GLU A 1 944 ? -7.775  79.200  18.047  1.00 86.69 944 A 1 
ATOM 7450 C CA  . GLU A 1 944 ? -8.135  78.652  19.357  1.00 87.22 944 A 1 
ATOM 7451 C C   . GLU A 1 944 ? -9.261  77.608  19.248  1.00 87.34 944 A 1 
ATOM 7452 O O   . GLU A 1 944 ? -9.157  76.540  19.853  1.00 86.81 944 A 1 
ATOM 7453 C CB  . GLU A 1 944 ? -8.460  79.822  20.293  1.00 89.11 944 A 1 
ATOM 7454 C CG  . GLU A 1 944 ? -8.242  79.485  21.769  1.00 79.78 944 A 1 
ATOM 7455 C CD  . GLU A 1 944 ? -8.131  80.743  22.653  1.00 77.03 944 A 1 
ATOM 7456 O OE1 . GLU A 1 944 ? -7.402  80.659  23.677  1.00 69.14 944 A 1 
ATOM 7457 O OE2 . GLU A 1 944 ? -8.725  81.781  22.299  1.00 69.96 944 A 1 
ATOM 7458 N N   . GLU A 1 945 ? -10.254 77.834  18.388  1.00 85.22 945 A 1 
ATOM 7459 C CA  . GLU A 1 945 ? -11.303 76.864  18.037  1.00 84.75 945 A 1 
ATOM 7460 C C   . GLU A 1 945 ? -10.717 75.591  17.408  1.00 84.64 945 A 1 
ATOM 7461 O O   . GLU A 1 945 ? -11.057 74.472  17.799  1.00 83.64 945 A 1 
ATOM 7462 C CB  . GLU A 1 945 ? -12.292 77.544  17.070  1.00 85.41 945 A 1 
ATOM 7463 C CG  . GLU A 1 945 ? -13.551 76.719  16.787  1.00 77.29 945 A 1 
ATOM 7464 C CD  . GLU A 1 945 ? -14.413 77.286  15.638  1.00 76.49 945 A 1 
ATOM 7465 O OE1 . GLU A 1 945 ? -15.366 76.586  15.231  1.00 68.38 945 A 1 
ATOM 7466 O OE2 . GLU A 1 945 ? -14.098 78.359  15.082  1.00 70.83 945 A 1 
ATOM 7467 N N   . ILE A 1 946 ? -9.788  75.723  16.480  1.00 85.61 946 A 1 
ATOM 7468 C CA  . ILE A 1 946 ? -9.100  74.593  15.841  1.00 83.84 946 A 1 
ATOM 7469 C C   . ILE A 1 946 ? -8.246  73.830  16.851  1.00 84.81 946 A 1 
ATOM 7470 O O   . ILE A 1 946 ? -8.213  72.599  16.834  1.00 84.48 946 A 1 
ATOM 7471 C CB  . ILE A 1 946 ? -8.265  75.107  14.652  1.00 84.47 946 A 1 
ATOM 7472 C CG1 . ILE A 1 946 ? -9.219  75.559  13.524  1.00 81.00 946 A 1 
ATOM 7473 C CG2 . ILE A 1 946 ? -7.286  74.045  14.126  1.00 78.60 946 A 1 
ATOM 7474 C CD1 . ILE A 1 946 ? -8.560  76.492  12.511  1.00 71.44 946 A 1 
ATOM 7475 N N   . LYS A 1 947 ? -7.574  74.542  17.769  1.00 86.13 947 A 1 
ATOM 7476 C CA  . LYS A 1 947 ? -6.798  73.928  18.850  1.00 85.74 947 A 1 
ATOM 7477 C C   . LYS A 1 947 ? -7.690  73.133  19.804  1.00 85.56 947 A 1 
ATOM 7478 O O   . LYS A 1 947 ? -7.282  72.050  20.218  1.00 85.73 947 A 1 
ATOM 7479 C CB  . LYS A 1 947 ? -6.004  75.022  19.567  1.00 86.91 947 A 1 
ATOM 7480 C CG  . LYS A 1 947 ? -5.057  74.454  20.625  1.00 86.47 947 A 1 
ATOM 7481 C CD  . LYS A 1 947 ? -4.350  75.594  21.355  1.00 82.68 947 A 1 
ATOM 7482 C CE  . LYS A 1 947 ? -3.483  75.024  22.476  1.00 77.18 947 A 1 
ATOM 7483 N NZ  . LYS A 1 947 ? -2.939  76.111  23.322  1.00 71.09 947 A 1 
ATOM 7484 N N   . GLN A 1 948 ? -8.886  73.622  20.140  1.00 87.70 948 A 1 
ATOM 7485 C CA  . GLN A 1 948 ? -9.860  72.869  20.940  1.00 85.90 948 A 1 
ATOM 7486 C C   . GLN A 1 948 ? -10.348 71.621  20.207  1.00 85.15 948 A 1 
ATOM 7487 O O   . GLN A 1 948 ? -10.257 70.530  20.777  1.00 83.22 948 A 1 
ATOM 7488 C CB  . GLN A 1 948 ? -11.046 73.750  21.355  1.00 86.98 948 A 1 
ATOM 7489 C CG  . GLN A 1 948 ? -10.809 74.391  22.726  1.00 80.86 948 A 1 
ATOM 7490 C CD  . GLN A 1 948 ? -12.011 75.186  23.225  1.00 76.83 948 A 1 
ATOM 7491 O OE1 . GLN A 1 948 ? -12.830 75.690  22.489  1.00 69.84 948 A 1 
ATOM 7492 N NE2 . GLN A 1 948 ? -12.158 75.363  24.520  1.00 66.17 948 A 1 
ATOM 7493 N N   . LYS A 1 949 ? -10.745 71.724  18.942  1.00 84.02 949 A 1 
ATOM 7494 C CA  . LYS A 1 949 ? -11.159 70.573  18.127  1.00 81.63 949 A 1 
ATOM 7495 C C   . LYS A 1 949 ? -10.066 69.505  18.004  1.00 81.24 949 A 1 
ATOM 7496 O O   . LYS A 1 949 ? -10.383 68.327  17.937  1.00 79.25 949 A 1 
ATOM 7497 C CB  . LYS A 1 949 ? -11.589 71.034  16.725  1.00 83.18 949 A 1 
ATOM 7498 C CG  . LYS A 1 949 ? -12.970 71.699  16.663  1.00 82.60 949 A 1 
ATOM 7499 C CD  . LYS A 1 949 ? -13.312 72.021  15.190  1.00 79.22 949 A 1 
ATOM 7500 C CE  . LYS A 1 949 ? -14.710 72.613  14.999  1.00 74.90 949 A 1 
ATOM 7501 N NZ  . LYS A 1 949 ? -15.010 72.834  13.547  1.00 67.46 949 A 1 
ATOM 7502 N N   . LEU A 1 950 ? -8.790  69.892  17.985  1.00 84.13 950 A 1 
ATOM 7503 C CA  . LEU A 1 950 ? -7.648  68.969  17.961  1.00 81.70 950 A 1 
ATOM 7504 C C   . LEU A 1 950 ? -7.289  68.392  19.339  1.00 80.67 950 A 1 
ATOM 7505 O O   . LEU A 1 950 ? -6.562  67.404  19.396  1.00 79.66 950 A 1 
ATOM 7506 C CB  . LEU A 1 950 ? -6.420  69.691  17.373  1.00 82.93 950 A 1 
ATOM 7507 C CG  . LEU A 1 950 ? -6.462  69.897  15.850  1.00 80.77 950 A 1 
ATOM 7508 C CD1 . LEU A 1 950 ? -5.314  70.825  15.440  1.00 73.41 950 A 1 
ATOM 7509 C CD2 . LEU A 1 950 ? -6.291  68.583  15.088  1.00 74.40 950 A 1 
ATOM 7510 N N   . LEU A 1 951 ? -7.721  69.016  20.450  1.00 85.04 951 A 1 
ATOM 7511 C CA  . LEU A 1 951 ? -7.508  68.519  21.816  1.00 83.83 951 A 1 
ATOM 7512 C C   . LEU A 1 951 ? -8.635  67.589  22.279  1.00 81.86 951 A 1 
ATOM 7513 O O   . LEU A 1 951 ? -8.391  66.748  23.145  1.00 79.97 951 A 1 
ATOM 7514 C CB  . LEU A 1 951 ? -7.374  69.711  22.782  1.00 84.91 951 A 1 
ATOM 7515 C CG  . LEU A 1 951 ? -5.964  70.314  22.847  1.00 81.12 951 A 1 
ATOM 7516 C CD1 . LEU A 1 951 ? -6.019  71.703  23.493  1.00 74.15 951 A 1 
ATOM 7517 C CD2 . LEU A 1 951 ? -5.023  69.456  23.692  1.00 75.28 951 A 1 
ATOM 7518 N N   . GLU A 1 952 ? -9.838  67.749  21.733  1.00 81.11 952 A 1 
ATOM 7519 C CA  . GLU A 1 952 ? -10.997 66.883  21.996  1.00 80.07 952 A 1 
ATOM 7520 C C   . GLU A 1 952 ? -10.954 65.583  21.178  1.00 77.77 952 A 1 
ATOM 7521 O O   . GLU A 1 952 ? -11.679 64.641  21.504  1.00 72.20 952 A 1 
ATOM 7522 C CB  . GLU A 1 952 ? -12.294 67.662  21.710  1.00 79.86 952 A 1 
ATOM 7523 C CG  . GLU A 1 952 ? -12.597 68.715  22.788  1.00 76.47 952 A 1 
ATOM 7524 C CD  . GLU A 1 952 ? -13.872 69.545  22.522  1.00 72.54 952 A 1 
ATOM 7525 O OE1 . GLU A 1 952 ? -14.237 70.322  23.441  1.00 65.44 952 A 1 
ATOM 7526 O OE2 . GLU A 1 952 ? -14.461 69.437  21.425  1.00 66.98 952 A 1 
ATOM 7527 N N   . ASN A 1 953 ? -10.110 65.523  20.173  1.00 78.12 953 A 1 
ATOM 7528 C CA  . ASN A 1 953 ? -9.864  64.364  19.308  1.00 73.82 953 A 1 
ATOM 7529 C C   . ASN A 1 953 ? -8.600  63.611  19.748  1.00 66.17 953 A 1 
ATOM 7530 O O   . ASN A 1 953 ? -8.601  62.360  19.645  1.00 61.05 953 A 1 
ATOM 7531 C CB  . ASN A 1 953 ? -9.728  64.906  17.874  1.00 70.97 953 A 1 
ATOM 7532 C CG  . ASN A 1 953 ? -9.862  63.858  16.790  1.00 65.22 953 A 1 
ATOM 7533 O OD1 . ASN A 1 953 ? -10.556 62.860  16.876  1.00 58.82 953 A 1 
ATOM 7534 N ND2 . ASN A 1 953 ? -9.255  64.098  15.656  1.00 59.56 953 A 1 
ATOM 7535 O OXT . ASN A 1 953 ? -7.655  64.272  20.125  1.00 55.64 953 A 1 
#
