# 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_if04883
#
_entry.id if04883
#
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 SER 2   
1 n THR 3   
1 n LEU 4   
1 n TYR 5   
1 n ASN 6   
1 n ARG 7   
1 n SER 8   
1 n PHE 9   
1 n THR 10  
1 n PHE 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n PHE 16  
1 n ILE 17  
1 n LEU 18  
1 n SER 19  
1 n LEU 20  
1 n ARG 21  
1 n TYR 22  
1 n SER 23  
1 n GLY 24  
1 n PHE 25  
1 n TRP 26  
1 n GLY 27  
1 n ILE 28  
1 n GLY 29  
1 n GLY 30  
1 n ALA 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n TRP 35  
1 n LEU 36  
1 n SER 37  
1 n ALA 38  
1 n GLY 39  
1 n GLY 40  
1 n ARG 41  
1 n ALA 42  
1 n ALA 43  
1 n LEU 44  
1 n PRO 45  
1 n GLY 46  
1 n GLY 47  
1 n ARG 48  
1 n ARG 49  
1 n GLU 50  
1 n ARG 51  
1 n ARG 52  
1 n GLY 53  
1 n THR 54  
1 n ALA 55  
1 n LEU 56  
1 n SER 57  
1 n PHE 58  
1 n ILE 59  
1 n GLU 60  
1 n ALA 61  
1 n GLU 62  
1 n SER 63  
1 n LEU 64  
1 n PHE 65  
1 n LEU 66  
1 n TYR 67  
1 n THR 68  
1 n CYS 69  
1 n SER 70  
1 n MET 71  
1 n SER 72  
1 n ILE 73  
1 n SER 74  
1 n VAL 75  
1 n SER 76  
1 n LEU 77  
1 n LYS 78  
1 n ARG 79  
1 n LEU 80  
1 n PHE 81  
1 n ALA 82  
1 n ALA 83  
1 n LEU 84  
1 n LEU 85  
1 n GLY 86  
1 n THR 87  
1 n ALA 88  
1 n LEU 89  
1 n PHE 90  
1 n LEU 91  
1 n SER 92  
1 n CYS 93  
1 n THR 94  
1 n THR 95  
1 n GLY 96  
1 n GLY 97  
1 n SER 98  
1 n SER 99  
1 n ARG 100 
1 n ASP 101 
1 n PRO 102 
1 n SER 103 
1 n GLY 104 
1 n ARG 105 
1 n GLU 106 
1 n THR 107 
1 n GLY 108 
1 n LEU 109 
1 n SER 110 
1 n ALA 111 
1 n LYS 112 
1 n THR 113 
1 n LEU 114 
1 n ARG 115 
1 n LEU 116 
1 n VAL 117 
1 n LYS 118 
1 n ASP 119 
1 n ALA 120 
1 n VAL 121 
1 n PHE 122 
1 n GLU 123 
1 n VAL 124 
1 n VAL 125 
1 n LEU 126 
1 n GLU 127 
1 n LYS 128 
1 n PRO 129 
1 n GLN 130 
1 n ALA 131 
1 n ASP 132 
1 n GLN 133 
1 n VAL 134 
1 n VAL 135 
1 n TYR 136 
1 n GLU 137 
1 n ARG 138 
1 n GLU 139 
1 n LEU 140 
1 n ASP 141 
1 n TRP 142 
1 n ASP 143 
1 n GLN 144 
1 n VAL 145 
1 n PRO 146 
1 n TYR 147 
1 n SER 148 
1 n ILE 149 
1 n ARG 150 
1 n THR 151 
1 n ASP 152 
1 n LYS 153 
1 n TYR 154 
1 n LEU 155 
1 n SER 156 
1 n ILE 157 
1 n GLY 158 
1 n THR 159 
1 n ALA 160 
1 n PHE 161 
1 n ALA 162 
1 n ILE 163 
1 n SER 164 
1 n LYS 165 
1 n THR 166 
1 n GLU 167 
1 n LEU 168 
1 n LEU 169 
1 n THR 170 
1 n ALA 171 
1 n PHE 172 
1 n HIS 173 
1 n VAL 174 
1 n ILE 175 
1 n ASN 176 
1 n PRO 177 
1 n GLY 178 
1 n TYR 179 
1 n GLN 180 
1 n SER 181 
1 n ILE 182 
1 n ALA 183 
1 n TYR 184 
1 n SER 185 
1 n ARG 186 
1 n TYR 187 
1 n ARG 188 
1 n ILE 189 
1 n ARG 190 
1 n ASP 191 
1 n SER 192 
1 n GLY 193 
1 n GLY 194 
1 n ASN 195 
1 n VAL 196 
1 n PHE 197 
1 n GLU 198 
1 n VAL 199 
1 n ASP 200 
1 n SER 201 
1 n VAL 202 
1 n THR 203 
1 n GLY 204 
1 n GLY 205 
1 n SER 206 
1 n SER 207 
1 n GLU 208 
1 n ARG 209 
1 n ASP 210 
1 n PHE 211 
1 n ILE 212 
1 n VAL 213 
1 n PHE 214 
1 n THR 215 
1 n VAL 216 
1 n LYS 217 
1 n GLY 218 
1 n LYS 219 
1 n THR 220 
1 n PHE 221 
1 n SER 222 
1 n ASP 223 
1 n PHE 224 
1 n PHE 225 
1 n THR 226 
1 n PHE 227 
1 n GLU 228 
1 n ARG 229 
1 n ASN 230 
1 n PHE 231 
1 n LYS 232 
1 n ILE 233 
1 n GLY 234 
1 n ASP 235 
1 n PRO 236 
1 n VAL 237 
1 n TYR 238 
1 n SER 239 
1 n ILE 240 
1 n GLY 241 
1 n ASN 242 
1 n ALA 243 
1 n LEU 244 
1 n GLY 245 
1 n GLU 246 
1 n GLY 247 
1 n ILE 248 
1 n VAL 249 
1 n ILE 250 
1 n ARG 251 
1 n ASN 252 
1 n GLY 253 
1 n LEU 254 
1 n VAL 255 
1 n LEU 256 
1 n GLY 257 
1 n THR 258 
1 n THR 259 
1 n PRO 260 
1 n GLU 261 
1 n GLU 262 
1 n GLU 263 
1 n SER 264 
1 n GLY 265 
1 n ARG 266 
1 n TRP 267 
1 n ASN 268 
1 n LEU 269 
1 n LEU 270 
1 n LYS 271 
1 n SER 272 
1 n SER 273 
1 n ALA 274 
1 n ASP 275 
1 n GLY 276 
1 n ASN 277 
1 n PRO 278 
1 n GLY 279 
1 n ASN 280 
1 n SER 281 
1 n GLY 282 
1 n GLY 283 
1 n PRO 284 
1 n LEU 285 
1 n VAL 286 
1 n THR 287 
1 n PRO 288 
1 n GLU 289 
1 n GLY 290 
1 n GLU 291 
1 n VAL 292 
1 n LEU 293 
1 n ALA 294 
1 n LEU 295 
1 n VAL 296 
1 n THR 297 
1 n SER 298 
1 n LEU 299 
1 n ARG 300 
1 n ASP 301 
1 n ASN 302 
1 n ILE 303 
1 n LEU 304 
1 n TYR 305 
1 n SER 306 
1 n VAL 307 
1 n PRO 308 
1 n SER 309 
1 n ASP 310 
1 n VAL 311 
1 n ILE 312 
1 n LEU 313 
1 n ASP 314 
1 n TYR 315 
1 n GLY 316 
1 n ARG 317 
1 n ALA 318 
1 n LYS 319 
1 n LEU 320 
1 n GLU 321 
1 n TYR 322 
1 n ARG 323 
1 n ILE 324 
1 n LYS 325 
1 n PRO 326 
1 n ASN 327 
1 n TYR 328 
1 n GLY 329 
1 n HIS 330 
1 n LEU 331 
1 n ILE 332 
1 n LEU 333 
1 n ALA 334 
1 n ASN 335 
1 n THR 336 
1 n ARG 337 
1 n ILE 338 
1 n GLN 339 
1 n ALA 340 
1 n PHE 341 
1 n GLU 342 
1 n THR 343 
1 n SER 344 
1 n VAL 345 
1 n PRO 346 
1 n LEU 347 
1 n PRO 348 
1 n ALA 349 
1 n GLY 350 
1 n TYR 351 
1 n GLN 352 
1 n SER 353 
1 n ILE 354 
1 n ARG 355 
1 n SER 356 
1 n GLN 357 
1 n LEU 358 
1 n THR 359 
1 n ALA 360 
1 n ALA 361 
1 n TYR 362 
1 n LYS 363 
1 n LYS 364 
1 n GLU 365 
1 n TYR 366 
1 n GLN 367 
1 n GLU 368 
1 n ALA 369 
1 n MET 370 
1 n THR 371 
1 n LYS 372 
1 n LEU 373 
1 n PHE 374 
1 n ALA 375 
1 n GLU 376 
1 n ALA 377 
1 n PRO 378 
1 n GLU 379 
1 n TYR 380 
1 n LEU 381 
1 n THR 382 
1 n GLY 383 
1 n PRO 384 
1 n ASN 385 
1 n ASN 386 
1 n ARG 387 
1 n TYR 388 
1 n LEU 389 
1 n LEU 390 
1 n GLY 391 
1 n ALA 392 
1 n SER 393 
1 n LEU 394 
1 n SER 395 
1 n SER 396 
1 n VAL 397 
1 n PHE 398 
1 n PRO 399 
1 n GLU 400 
1 n LEU 401 
1 n ASP 402 
1 n PHE 403 
1 n VAL 404 
1 n ASP 405 
1 n THR 406 
1 n ASN 407 
1 n ASP 408 
1 n ASP 409 
1 n ASN 410 
1 n TRP 411 
1 n LYS 412 
1 n LEU 413 
1 n SER 414 
1 n ASN 415 
1 n LEU 416 
1 n GLU 417 
1 n ARG 418 
1 n LYS 419 
1 n THR 420 
1 n TYR 421 
1 n ASN 422 
1 n LEU 423 
1 n ALA 424 
1 n GLY 425 
1 n ASP 426 
1 n GLY 427 
1 n ARG 428 
1 n LEU 429 
1 n MET 430 
1 n ASN 431 
1 n ALA 432 
1 n GLN 433 
1 n ILE 434 
1 n SER 435 
1 n ASP 436 
1 n PHE 437 
1 n GLY 438 
1 n ILE 439 
1 n TYR 440 
1 n LYS 441 
1 n ILE 442 
1 n THR 443 
1 n ARG 444 
1 n PRO 445 
1 n ARG 446 
1 n THR 447 
1 n VAL 448 
1 n SER 449 
1 n LEU 450 
1 n GLU 451 
1 n LYS 452 
1 n ILE 453 
1 n CYS 454 
1 n THR 455 
1 n ASP 456 
1 n PRO 457 
1 n ARG 458 
1 n TYR 459 
1 n ILE 460 
1 n MET 461 
1 n ASP 462 
1 n LEU 463 
1 n VAL 464 
1 n LEU 465 
1 n GLU 466 
1 n ASN 467 
1 n ILE 468 
1 n ARG 469 
1 n MET 470 
1 n GLU 471 
1 n ARG 472 
1 n THR 473 
1 n LEU 474 
1 n TRP 475 
1 n GLY 476 
1 n THR 477 
1 n ASP 478 
1 n LYS 479 
1 n TYR 480 
1 n ARG 481 
1 n ILE 482 
1 n LEU 483 
1 n SER 484 
1 n PHE 485 
1 n GLY 486 
1 n GLU 487 
1 n PRO 488 
1 n ALA 489 
1 n ALA 490 
1 n GLN 491 
1 n GLY 492 
1 n SER 493 
1 n TYR 494 
1 n VAL 495 
1 n ASP 496 
1 n SER 497 
1 n LEU 498 
1 n GLY 499 
1 n ARG 500 
1 n LYS 501 
1 n TRP 502 
1 n ILE 503 
1 n THR 504 
1 n ALA 505 
1 n GLN 506 
1 n TRP 507 
1 n VAL 508 
1 n ILE 509 
1 n GLY 510 
1 n PHE 511 
1 n ASN 512 
1 n ASP 513 
1 n GLU 514 
1 n VAL 515 
1 n LEU 516 
1 n ILE 517 
1 n MET 518 
1 n PHE 519 
1 n ILE 520 
1 n LEU 521 
1 n PRO 522 
1 n LEU 523 
1 n PRO 524 
1 n ASN 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n LEU 529 
1 n ILE 530 
1 n THR 531 
1 n THR 532 
1 n ILE 533 
1 n GLN 534 
1 n GLU 535 
1 n SER 536 
1 n SER 537 
1 n GLN 538 
1 n LEU 539 
1 n ASP 540 
1 n ILE 541 
1 n TYR 542 
1 n SER 543 
1 n TRP 544 
1 n ASP 545 
1 n ILE 546 
1 n ARG 547 
1 n LYS 548 
1 n ILE 549 
1 n CYS 550 
1 n ASP 551 
1 n HIS 552 
1 n THR 553 
1 n HIS 554 
1 n VAL 555 
1 n VAL 556 
1 n TYR 557 
1 n SER 558 
1 n ALA 559 
1 n ASP 560 
1 n PHE 561 
1 n GLY 562 
1 n GLY 563 
1 n TRP 564 
1 n ASN 565 
1 n GLU 566 
1 n PHE 567 
1 n LEU 568 
1 n ALA 569 
1 n LEU 570 
1 n ALA 571 
1 n GLU 572 
1 n PHE 573 
1 n VAL 574 
1 n PRO 575 
1 n ALA 576 
1 n PHE 577 
1 n LEU 578 
1 n LYS 579 
1 n ASP 580 
1 n ILE 581 
1 n HIS 582 
1 n TYR 583 
1 n GLU 584 
1 n TRP 585 
1 n ASP 586 
1 n GLY 587 
1 n ARG 588 
1 n LYS 589 
1 n ILE 590 
1 n SER 591 
1 n PHE 592 
1 n ALA 593 
1 n SER 594 
1 n ASP 595 
1 n ASP 596 
1 n VAL 597 
1 n SER 598 
1 n LEU 599 
1 n SER 600 
1 n ALA 601 
1 n GLY 602 
1 n ARG 603 
1 n ASP 604 
1 n VAL 605 
1 n PHE 606 
1 n GLU 607 
1 n TRP 608 
1 n ALA 609 
1 n ASP 610 
1 n THR 611 
1 n SER 612 
1 n GLU 613 
1 n LEU 614 
1 n PHE 615 
1 n LEU 616 
1 n ALA 617 
1 n PRO 618 
1 n SER 619 
1 n TRP 620 
1 n TYR 621 
1 n THR 622 
1 n VAL 623 
1 n ASN 624 
1 n ASN 625 
1 n THR 626 
1 n LEU 627 
1 n THR 628 
1 n PHE 629 
1 n GLY 630 
1 n VAL 631 
1 n ARG 632 
1 n LYS 633 
1 n TYR 634 
1 n THR 635 
1 n ILE 636 
1 n ASN 637 
1 n ARG 638 
1 n ASP 639 
1 n VAL 640 
1 n ARG 641 
1 n GLY 642 
1 n LYS 643 
1 n GLU 644 
1 n PHE 645 
1 n THR 646 
1 n VAL 647 
1 n LEU 648 
1 n TYR 649 
1 n LYS 650 
1 n ASN 651 
1 n ILE 652 
1 n LYS 653 
1 n PRO 654 
1 n ASP 655 
1 n GLU 656 
1 n ARG 657 
1 n PHE 658 
1 n GLY 659 
1 n THR 660 
1 n SER 661 
1 n ALA 662 
1 n ALA 663 
1 n GLU 664 
1 n ASN 665 
1 n TRP 666 
1 n ASN 667 
1 n ASP 668 
1 n LEU 669 
1 n MET 670 
1 n GLU 671 
1 n GLU 672 
1 n LYS 673 
1 n TYR 674 
1 n PRO 675 
1 n PHE 676 
1 n ASP 677 
1 n GLY 678 
1 n ARG 679 
1 n PRO 680 
1 n ALA 681 
1 n ILE 682 
1 n SER 683 
1 n VAL 684 
1 n LYS 685 
1 n ASP 686 
1 n ASN 687 
1 n THR 688 
1 n GLY 689 
1 n SER 690 
1 n VAL 691 
1 n GLY 692 
1 n ALA 693 
1 n VAL 694 
1 n LEU 695 
1 n ARG 696 
1 n ALA 697 
1 n GLU 698 
1 n ASN 699 
1 n PRO 700 
1 n GLN 701 
1 n GLU 702 
1 n ASP 703 
1 n VAL 704 
1 n ARG 705 
1 n TYR 706 
1 n THR 707 
1 n LEU 708 
1 n TYR 709 
1 n LEU 710 
1 n SER 711 
1 n MET 712 
1 n GLU 713 
1 n ASP 714 
1 n PRO 715 
1 n ARG 716 
1 n ASP 717 
1 n GLU 718 
1 n GLU 719 
1 n ASN 720 
1 n LEU 721 
1 n SER 722 
1 n ARG 723 
1 n ARG 724 
1 n PHE 725 
1 n ASP 726 
1 n ALA 727 
1 n LEU 728 
1 n ARG 729 
1 n LYS 730 
1 n GLY 731 
1 n ILE 732 
1 n THR 733 
1 n VAL 734 
1 n ARG 735 
1 n LYS 736 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:27:25)"
_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 84.29
_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 SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ASP . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n MET . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n LYS . 501 A 501 
A 502 1 n TRP . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n TRP . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n TYR . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n TRP . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n CYS . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n HIS . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n TYR . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n TRP . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ASP . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n TRP . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n PHE . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n TRP . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n TRP . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n ASN . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n LYS . 633 A 633 
A 634 1 n TYR . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n LYS . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n PHE . 645 A 645 
A 646 1 n THR . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n ASN . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n PRO . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n GLU . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n THR . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n ASN . 665 A 665 
A 666 1 n TRP . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n MET . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n LYS . 673 A 673 
A 674 1 n TYR . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n PHE . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n PRO . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n VAL . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n ASN . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n GLY . 692 A 692 
A 693 1 n ALA . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n ARG . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n ASN . 699 A 699 
A 700 1 n PRO . 700 A 700 
A 701 1 n GLN . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n ASP . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n ARG . 705 A 705 
A 706 1 n TYR . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n TYR . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n SER . 711 A 711 
A 712 1 n MET . 712 A 712 
A 713 1 n GLU . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n PRO . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n ASP . 717 A 717 
A 718 1 n GLU . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n ASN . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n ARG . 723 A 723 
A 724 1 n ARG . 724 A 724 
A 725 1 n PHE . 725 A 725 
A 726 1 n ASP . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n THR . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n ARG . 735 A 735 
A 736 1 n LYS . 736 A 736 
#
_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   ? -12.320 -21.586 5.057   1.00 11.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.030 -21.677 4.352   1.00 12.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.218 -20.447 4.720   1.00 12.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.537 -19.360 4.269   1.00 12.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.232 -21.780 2.829   1.00 11.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.354 -23.237 2.370   1.00 9.91  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.913 -23.388 0.662   1.00 9.30  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.407 -25.085 0.274   1.00 8.47  1   A 1 
ATOM 9    N N   . SER A 1 2   ? -9.274  -20.613 5.634   1.00 14.36 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -8.360  -19.565 6.095   1.00 15.51 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -7.226  -19.430 5.079   1.00 15.65 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -6.397  -20.330 4.963   1.00 14.76 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -7.812  -19.950 7.478   1.00 14.56 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -7.388  -21.304 7.468   1.00 12.47 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -7.210  -18.337 4.339   1.00 16.57 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -6.094  -17.926 3.489   1.00 18.16 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -4.911  -17.541 4.379   1.00 18.64 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -4.885  -16.482 4.997   1.00 17.26 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -6.504  -16.770 2.555   1.00 16.80 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -7.668  -16.120 3.027   1.00 14.58 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -6.833  -17.287 1.160   1.00 14.21 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -3.943  -18.451 4.471   1.00 16.57 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -2.609  -18.180 4.993   1.00 18.07 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -1.913  -17.213 4.030   1.00 18.17 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -1.401  -17.615 2.988   1.00 17.32 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -1.848  -19.516 5.132   1.00 16.64 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -2.133  -20.248 6.455   1.00 14.55 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -1.939  -21.751 6.301   1.00 13.31 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -1.197  -19.753 7.558   1.00 13.83 4   A 1 
ATOM 30   N N   . TYR A 1 5   ? -1.909  -15.932 4.378   1.00 19.80 5   A 1 
ATOM 31   C CA  . TYR A 1 5   ? -0.998  -14.949 3.810   1.00 20.49 5   A 1 
ATOM 32   C C   . TYR A 1 5   ? 0.421   -15.293 4.282   1.00 20.71 5   A 1 
ATOM 33   O O   . TYR A 1 5   ? 0.822   -14.928 5.384   1.00 19.65 5   A 1 
ATOM 34   C CB  . TYR A 1 5   ? -1.419  -13.531 4.234   1.00 19.11 5   A 1 
ATOM 35   C CG  . TYR A 1 5   ? -2.200  -12.759 3.185   1.00 16.87 5   A 1 
ATOM 36   C CD1 . TYR A 1 5   ? -1.511  -11.913 2.294   1.00 15.10 5   A 1 
ATOM 37   C CD2 . TYR A 1 5   ? -3.601  -12.864 3.110   1.00 14.76 5   A 1 
ATOM 38   C CE1 . TYR A 1 5   ? -2.222  -11.166 1.336   1.00 14.46 5   A 1 
ATOM 39   C CE2 . TYR A 1 5   ? -4.312  -12.124 2.146   1.00 14.73 5   A 1 
ATOM 40   C CZ  . TYR A 1 5   ? -3.626  -11.270 1.258   1.00 14.91 5   A 1 
ATOM 41   O OH  . TYR A 1 5   ? -4.315  -10.544 0.336   1.00 15.49 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? 1.189   -15.977 3.446   1.00 20.91 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? 2.643   -16.005 3.559   1.00 23.43 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? 3.165   -14.620 3.149   1.00 23.90 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? 3.507   -14.379 1.995   1.00 22.58 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? 3.235   -17.170 2.728   1.00 21.90 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? 3.758   -18.327 3.568   1.00 18.96 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? 3.791   -18.288 4.784   1.00 17.44 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? 4.201   -19.390 2.945   1.00 17.79 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 3.176   -13.679 4.101   1.00 23.78 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 3.979   -12.460 3.985   1.00 24.92 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 5.441   -12.891 4.031   1.00 24.89 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 5.862   -13.490 5.020   1.00 24.03 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 3.655   -11.456 5.104   1.00 23.34 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 2.356   -10.686 4.840   1.00 20.55 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 2.132   -9.616  5.914   1.00 19.15 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 0.961   -8.767  5.602   1.00 17.72 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 0.632   -7.624  6.181   1.00 16.98 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 1.299   -7.134  7.187   1.00 16.09 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? -0.390  -6.936  5.747   1.00 15.91 7   A 1 
ATOM 61   N N   . SER A 1 8   ? 6.190   -12.592 2.989   1.00 25.45 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? 7.641   -12.749 2.953   1.00 25.45 8   A 1 
ATOM 63   C C   . SER A 1 8   ? 8.263   -12.038 4.157   1.00 25.51 8   A 1 
ATOM 64   O O   . SER A 1 8   ? 8.268   -10.813 4.254   1.00 24.23 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? 8.193   -12.204 1.634   1.00 23.81 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? 7.592   -12.901 0.554   1.00 21.49 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? 8.745   -12.829 5.105   1.00 23.82 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? 9.320   -12.427 6.386   1.00 24.76 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? 10.738  -11.868 6.199   1.00 25.00 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? 11.701  -12.504 6.609   1.00 23.67 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? 9.304   -13.646 7.326   1.00 23.02 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? 8.207   -13.664 8.371   1.00 20.63 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? 8.471   -13.137 9.652   1.00 18.74 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? 6.960   -14.250 8.097   1.00 18.74 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? 7.493   -13.208 10.655  1.00 18.18 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? 5.983   -14.314 9.103   1.00 18.08 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? 6.249   -13.800 10.384  1.00 18.51 9   A 1 
ATOM 78   N N   . THR A 1 10  ? 10.908  -10.702 5.580   1.00 25.96 10  A 1 
ATOM 79   C CA  . THR A 1 10  ? 12.256  -10.121 5.402   1.00 26.79 10  A 1 
ATOM 80   C C   . THR A 1 10  ? 12.398  -8.633  5.727   1.00 27.03 10  A 1 
ATOM 81   O O   . THR A 1 10  ? 13.524  -8.184  5.887   1.00 25.96 10  A 1 
ATOM 82   C CB  . THR A 1 10  ? 12.880  -10.496 4.046   1.00 25.31 10  A 1 
ATOM 83   O OG1 . THR A 1 10  ? 11.899  -10.584 3.039   1.00 22.68 10  A 1 
ATOM 84   C CG2 . THR A 1 10  ? 13.551  -11.868 4.110   1.00 22.53 10  A 1 
ATOM 85   N N   . PHE A 1 11  ? 11.314  -7.895  5.982   1.00 30.36 11  A 1 
ATOM 86   C CA  . PHE A 1 11  ? 11.348  -6.589  6.673   1.00 32.15 11  A 1 
ATOM 87   C C   . PHE A 1 11  ? 10.405  -6.514  7.886   1.00 32.25 11  A 1 
ATOM 88   O O   . PHE A 1 11  ? 10.416  -5.551  8.643   1.00 30.94 11  A 1 
ATOM 89   C CB  . PHE A 1 11  ? 11.133  -5.450  5.669   1.00 30.19 11  A 1 
ATOM 90   C CG  . PHE A 1 11  ? 12.426  -4.746  5.283   1.00 26.96 11  A 1 
ATOM 91   C CD1 . PHE A 1 11  ? 12.828  -3.592  5.987   1.00 24.85 11  A 1 
ATOM 92   C CD2 . PHE A 1 11  ? 13.229  -5.241  4.239   1.00 25.60 11  A 1 
ATOM 93   C CE1 . PHE A 1 11  ? 14.023  -2.937  5.640   1.00 24.88 11  A 1 
ATOM 94   C CE2 . PHE A 1 11  ? 14.427  -4.585  3.899   1.00 23.99 11  A 1 
ATOM 95   C CZ  . PHE A 1 11  ? 14.823  -3.433  4.597   1.00 24.85 11  A 1 
ATOM 96   N N   . SER A 1 12  ? 9.638   -7.575  8.149   1.00 32.00 12  A 1 
ATOM 97   C CA  . SER A 1 12  ? 8.778   -7.668  9.342   1.00 32.90 12  A 1 
ATOM 98   C C   . SER A 1 12  ? 9.531   -7.657  10.675  1.00 33.21 12  A 1 
ATOM 99   O O   . SER A 1 12  ? 8.891   -7.456  11.701  1.00 32.30 12  A 1 
ATOM 100  C CB  . SER A 1 12  ? 7.875   -8.900  9.278   1.00 31.39 12  A 1 
ATOM 101  O OG  . SER A 1 12  ? 6.848   -8.690  8.337   1.00 27.84 12  A 1 
ATOM 102  N N   . ALA A 1 13  ? 10.858  -7.803  10.702  1.00 32.46 13  A 1 
ATOM 103  C CA  . ALA A 1 13  ? 11.639  -7.637  11.928  1.00 34.33 13  A 1 
ATOM 104  C C   . ALA A 1 13  ? 11.403  -6.257  12.572  1.00 34.78 13  A 1 
ATOM 105  O O   . ALA A 1 13  ? 11.234  -6.181  13.782  1.00 34.01 13  A 1 
ATOM 106  C CB  . ALA A 1 13  ? 13.119  -7.890  11.613  1.00 33.15 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? 11.268  -5.178  11.790  1.00 35.86 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? 10.988  -3.835  12.318  1.00 36.73 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? 9.577   -3.713  12.917  1.00 36.62 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? 9.410   -3.124  13.983  1.00 35.72 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? 11.225  -2.776  11.222  1.00 35.11 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? 12.157  -1.642  11.697  1.00 31.66 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? 13.619  -2.093  11.602  1.00 29.85 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? 11.979  -0.397  10.840  1.00 32.75 14  A 1 
ATOM 115  N N   . ARG A 1 15  ? 8.561   -4.321  12.288  1.00 34.93 15  A 1 
ATOM 116  C CA  . ARG A 1 15  ? 7.183   -4.364  12.830  1.00 35.74 15  A 1 
ATOM 117  C C   . ARG A 1 15  ? 7.055   -5.322  14.019  1.00 34.99 15  A 1 
ATOM 118  O O   . ARG A 1 15  ? 6.269   -5.064  14.920  1.00 34.83 15  A 1 
ATOM 119  C CB  . ARG A 1 15  ? 6.162   -4.693  11.728  1.00 34.96 15  A 1 
ATOM 120  C CG  . ARG A 1 15  ? 5.816   -3.464  10.872  1.00 31.34 15  A 1 
ATOM 121  C CD  . ARG A 1 15  ? 4.684   -3.764  9.880   1.00 30.03 15  A 1 
ATOM 122  N NE  . ARG A 1 15  ? 4.301   -2.565  9.103   1.00 27.35 15  A 1 
ATOM 123  C CZ  . ARG A 1 15  ? 3.313   -2.455  8.229   1.00 26.39 15  A 1 
ATOM 124  N NH1 . ARG A 1 15  ? 2.513   -3.446  7.950   1.00 24.29 15  A 1 
ATOM 125  N NH2 . ARG A 1 15  ? 3.113   -1.325  7.600   1.00 23.57 15  A 1 
ATOM 126  N N   . PHE A 1 16  ? 7.830   -6.396  14.057  1.00 29.12 16  A 1 
ATOM 127  C CA  . PHE A 1 16  ? 7.810   -7.389  15.138  1.00 29.80 16  A 1 
ATOM 128  C C   . PHE A 1 16  ? 8.534   -6.893  16.404  1.00 29.29 16  A 1 
ATOM 129  O O   . PHE A 1 16  ? 8.070   -7.145  17.514  1.00 28.25 16  A 1 
ATOM 130  C CB  . PHE A 1 16  ? 8.403   -8.707  14.622  1.00 28.21 16  A 1 
ATOM 131  C CG  . PHE A 1 16  ? 7.671   -9.960  15.066  1.00 25.42 16  A 1 
ATOM 132  C CD1 . PHE A 1 16  ? 8.261   -10.838 15.990  1.00 23.49 16  A 1 
ATOM 133  C CD2 . PHE A 1 16  ? 6.424   -10.282 14.493  1.00 24.15 16  A 1 
ATOM 134  C CE1 . PHE A 1 16  ? 7.614   -12.044 16.322  1.00 23.12 16  A 1 
ATOM 135  C CE2 . PHE A 1 16  ? 5.779   -11.484 14.835  1.00 23.21 16  A 1 
ATOM 136  C CZ  . PHE A 1 16  ? 6.376   -12.369 15.744  1.00 24.30 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? 9.614   -6.116  16.251  1.00 35.22 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? 10.321  -5.457  17.367  1.00 35.76 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? 9.413   -4.439  18.086  1.00 34.41 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? 9.536   -4.247  19.294  1.00 33.56 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? 11.639  -4.829  16.848  1.00 34.74 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? 12.649  -5.940  16.481  1.00 32.66 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? 12.289  -3.884  17.878  1.00 34.69 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? 13.784  -5.462  15.571  1.00 33.15 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? 8.455   -3.834  17.380  1.00 32.10 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? 7.492   -2.881  17.944  1.00 33.61 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? 6.202   -3.531  18.494  1.00 32.73 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? 5.466   -2.864  19.221  1.00 31.54 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? 7.202   -1.801  16.884  1.00 31.85 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? 8.354   -0.784  16.721  1.00 28.35 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? 8.205   -0.019  15.408  1.00 27.44 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? 8.370   0.236   17.864  1.00 29.59 18  A 1 
ATOM 153  N N   . SER A 1 19  ? 5.910   -4.800  18.203  1.00 29.95 19  A 1 
ATOM 154  C CA  . SER A 1 19  ? 4.629   -5.439  18.580  1.00 29.92 19  A 1 
ATOM 155  C C   . SER A 1 19  ? 4.703   -6.531  19.659  1.00 29.53 19  A 1 
ATOM 156  O O   . SER A 1 19  ? 3.660   -6.928  20.177  1.00 28.43 19  A 1 
ATOM 157  C CB  . SER A 1 19  ? 3.886   -5.945  17.338  1.00 28.04 19  A 1 
ATOM 158  O OG  . SER A 1 19  ? 4.510   -7.080  16.785  1.00 25.42 19  A 1 
ATOM 159  N N   . LEU A 1 20  ? 5.881   -7.006  20.058  1.00 24.12 20  A 1 
ATOM 160  C CA  . LEU A 1 20  ? 6.021   -8.083  21.052  1.00 26.58 20  A 1 
ATOM 161  C C   . LEU A 1 20  ? 6.606   -7.600  22.382  1.00 25.83 20  A 1 
ATOM 162  O O   . LEU A 1 20  ? 7.740   -7.896  22.740  1.00 24.44 20  A 1 
ATOM 163  C CB  . LEU A 1 20  ? 6.774   -9.278  20.449  1.00 24.66 20  A 1 
ATOM 164  C CG  . LEU A 1 20  ? 5.878   -10.197 19.608  1.00 21.91 20  A 1 
ATOM 165  C CD1 . LEU A 1 20  ? 6.775   -11.172 18.861  1.00 20.83 20  A 1 
ATOM 166  C CD2 . LEU A 1 20  ? 4.921   -11.042 20.451  1.00 22.63 20  A 1 
ATOM 167  N N   . ARG A 1 21  ? 5.771   -6.933  23.179  1.00 21.68 21  A 1 
ATOM 168  C CA  . ARG A 1 21  ? 5.782   -7.085  24.645  1.00 22.44 21  A 1 
ATOM 169  C C   . ARG A 1 21  ? 4.336   -7.159  25.147  1.00 21.94 21  A 1 
ATOM 170  O O   . ARG A 1 21  ? 3.561   -6.242  24.914  1.00 20.99 21  A 1 
ATOM 171  C CB  . ARG A 1 21  ? 6.602   -5.984  25.352  1.00 21.14 21  A 1 
ATOM 172  C CG  . ARG A 1 21  ? 8.120   -6.234  25.263  1.00 18.35 21  A 1 
ATOM 173  C CD  . ARG A 1 21  ? 8.934   -5.373  26.239  1.00 17.37 21  A 1 
ATOM 174  N NE  . ARG A 1 21  ? 10.381  -5.681  26.138  1.00 16.09 21  A 1 
ATOM 175  C CZ  . ARG A 1 21  ? 11.343  -5.279  26.958  1.00 15.45 21  A 1 
ATOM 176  N NH1 . ARG A 1 21  ? 11.107  -4.523  27.993  1.00 14.81 21  A 1 
ATOM 177  N NH2 . ARG A 1 21  ? 12.582  -5.634  26.745  1.00 14.44 21  A 1 
ATOM 178  N N   . TYR A 1 22  ? 4.042   -8.246  25.869  1.00 16.99 22  A 1 
ATOM 179  C CA  . TYR A 1 22  ? 2.804   -8.590  26.587  1.00 18.88 22  A 1 
ATOM 180  C C   . TYR A 1 22  ? 1.672   -9.271  25.806  1.00 18.76 22  A 1 
ATOM 181  O O   . TYR A 1 22  ? 0.709   -8.650  25.370  1.00 17.53 22  A 1 
ATOM 182  C CB  . TYR A 1 22  ? 2.296   -7.440  27.475  1.00 17.35 22  A 1 
ATOM 183  C CG  . TYR A 1 22  ? 3.177   -7.213  28.688  1.00 14.69 22  A 1 
ATOM 184  C CD1 . TYR A 1 22  ? 2.950   -7.972  29.855  1.00 13.18 22  A 1 
ATOM 185  C CD2 . TYR A 1 22  ? 4.232   -6.280  28.645  1.00 12.58 22  A 1 
ATOM 186  C CE1 . TYR A 1 22  ? 3.774   -7.796  30.977  1.00 12.17 22  A 1 
ATOM 187  C CE2 . TYR A 1 22  ? 5.060   -6.111  29.770  1.00 12.32 22  A 1 
ATOM 188  C CZ  . TYR A 1 22  ? 4.830   -6.868  30.934  1.00 12.61 22  A 1 
ATOM 189  O OH  . TYR A 1 22  ? 5.624   -6.702  32.020  1.00 13.59 22  A 1 
ATOM 190  N N   . SER A 1 23  ? 1.689   -10.598 25.840  1.00 15.64 23  A 1 
ATOM 191  C CA  . SER A 1 23  ? 0.527   -11.372 26.306  1.00 17.29 23  A 1 
ATOM 192  C C   . SER A 1 23  ? 0.986   -12.749 26.795  1.00 17.30 23  A 1 
ATOM 193  O O   . SER A 1 23  ? 1.028   -13.728 26.065  1.00 16.55 23  A 1 
ATOM 194  C CB  . SER A 1 23  ? -0.626  -11.448 25.291  1.00 15.98 23  A 1 
ATOM 195  O OG  . SER A 1 23  ? -0.165  -11.522 23.967  1.00 13.88 23  A 1 
ATOM 196  N N   . GLY A 1 24  ? 1.379   -12.820 28.059  1.00 13.90 24  A 1 
ATOM 197  C CA  . GLY A 1 24  ? 1.389   -14.067 28.808  1.00 15.75 24  A 1 
ATOM 198  C C   . GLY A 1 24  ? 0.014   -14.263 29.427  1.00 16.09 24  A 1 
ATOM 199  O O   . GLY A 1 24  ? -0.376  -13.468 30.278  1.00 14.88 24  A 1 
ATOM 200  N N   . PHE A 1 25  ? -0.709  -15.296 29.009  1.00 11.48 25  A 1 
ATOM 201  C CA  . PHE A 1 25  ? -1.706  -15.933 29.869  1.00 14.04 25  A 1 
ATOM 202  C C   . PHE A 1 25  ? -1.854  -17.404 29.471  1.00 14.15 25  A 1 
ATOM 203  O O   . PHE A 1 25  ? -2.041  -17.749 28.308  1.00 13.27 25  A 1 
ATOM 204  C CB  . PHE A 1 25  ? -3.052  -15.187 29.904  1.00 13.11 25  A 1 
ATOM 205  C CG  . PHE A 1 25  ? -3.440  -14.783 31.323  1.00 10.88 25  A 1 
ATOM 206  C CD1 . PHE A 1 25  ? -4.135  -15.675 32.161  1.00 10.16 25  A 1 
ATOM 207  C CD2 . PHE A 1 25  ? -3.054  -13.521 31.822  1.00 10.29 25  A 1 
ATOM 208  C CE1 . PHE A 1 25  ? -4.436  -15.309 33.489  1.00 10.10 25  A 1 
ATOM 209  C CE2 . PHE A 1 25  ? -3.354  -13.163 33.154  1.00 10.47 25  A 1 
ATOM 210  C CZ  . PHE A 1 25  ? -4.043  -14.056 33.985  1.00 11.31 25  A 1 
ATOM 211  N N   . TRP A 1 26  ? -1.713  -18.242 30.472  1.00 13.64 26  A 1 
ATOM 212  C CA  . TRP A 1 26  ? -1.943  -19.688 30.457  1.00 13.75 26  A 1 
ATOM 213  C C   . TRP A 1 26  ? -3.410  -20.018 30.162  1.00 13.68 26  A 1 
ATOM 214  O O   . TRP A 1 26  ? -4.305  -19.332 30.646  1.00 12.72 26  A 1 
ATOM 215  C CB  . TRP A 1 26  ? -1.584  -20.210 31.851  1.00 12.84 26  A 1 
ATOM 216  C CG  . TRP A 1 26  ? -0.149  -20.503 32.127  1.00 10.92 26  A 1 
ATOM 217  C CD1 . TRP A 1 26  ? 0.915   -19.668 31.978  1.00 9.65  26  A 1 
ATOM 218  C CD2 . TRP A 1 26  ? 0.403   -21.752 32.630  1.00 10.29 26  A 1 
ATOM 219  N NE1 . TRP A 1 26  ? 2.073   -20.316 32.340  1.00 9.82  26  A 1 
ATOM 220  C CE2 . TRP A 1 26  ? 1.817   -21.605 32.749  1.00 10.44 26  A 1 
ATOM 221  C CE3 . TRP A 1 26  ? -0.157  -22.997 32.993  1.00 12.38 26  A 1 
ATOM 222  C CZ2 . TRP A 1 26  ? 2.634   -22.658 33.206  1.00 13.07 26  A 1 
ATOM 223  C CZ3 . TRP A 1 26  ? 0.657   -24.056 33.455  1.00 13.06 26  A 1 
ATOM 224  C CH2 . TRP A 1 26  ? 2.045   -23.891 33.553  1.00 13.33 26  A 1 
ATOM 225  N N   . GLY A 1 27  ? -3.642  -21.136 29.453  1.00 12.78 27  A 1 
ATOM 226  C CA  . GLY A 1 27  ? -4.985  -21.662 29.246  1.00 15.79 27  A 1 
ATOM 227  C C   . GLY A 1 27  ? -4.980  -23.036 28.585  1.00 16.08 27  A 1 
ATOM 228  O O   . GLY A 1 27  ? -4.959  -23.156 27.370  1.00 14.86 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? -4.986  -24.059 29.429  1.00 11.46 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? -5.050  -25.497 29.168  1.00 15.96 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? -6.308  -25.892 28.365  1.00 15.98 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? -7.412  -25.503 28.734  1.00 15.29 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? -5.075  -26.165 30.575  1.00 14.64 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? -3.722  -25.966 31.309  1.00 12.52 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? -5.442  -27.654 30.549  1.00 12.58 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? -3.820  -26.139 32.834  1.00 12.00 28  A 1 
ATOM 237  N N   . GLY A 1 29  ? -6.127  -26.783 27.370  1.00 13.04 29  A 1 
ATOM 238  C CA  . GLY A 1 29  ? -6.967  -27.976 27.189  1.00 16.79 29  A 1 
ATOM 239  C C   . GLY A 1 29  ? -8.269  -27.892 26.389  1.00 17.09 29  A 1 
ATOM 240  O O   . GLY A 1 29  ? -9.166  -27.115 26.692  1.00 15.96 29  A 1 
ATOM 241  N N   . GLY A 1 30  ? -8.426  -28.870 25.482  1.00 12.39 30  A 1 
ATOM 242  C CA  . GLY A 1 30  ? -9.723  -29.521 25.273  1.00 16.04 30  A 1 
ATOM 243  C C   . GLY A 1 30  ? -10.289 -29.480 23.856  1.00 16.42 30  A 1 
ATOM 244  O O   . GLY A 1 30  ? -10.926 -28.516 23.453  1.00 15.09 30  A 1 
ATOM 245  N N   . ALA A 1 31  ? -10.115 -30.588 23.138  1.00 12.33 31  A 1 
ATOM 246  C CA  . ALA A 1 31  ? -10.859 -30.939 21.936  1.00 17.57 31  A 1 
ATOM 247  C C   . ALA A 1 31  ? -12.365 -31.097 22.214  1.00 17.73 31  A 1 
ATOM 248  O O   . ALA A 1 31  ? -12.754 -31.544 23.291  1.00 16.87 31  A 1 
ATOM 249  C CB  . ALA A 1 31  ? -10.275 -32.266 21.430  1.00 16.09 31  A 1 
ATOM 250  N N   . GLY A 1 32  ? -13.200 -30.837 21.200  1.00 12.83 32  A 1 
ATOM 251  C CA  . GLY A 1 32  ? -14.616 -31.203 21.244  1.00 17.07 32  A 1 
ATOM 252  C C   . GLY A 1 32  ? -15.437 -30.571 20.126  1.00 17.25 32  A 1 
ATOM 253  O O   . GLY A 1 32  ? -15.883 -29.442 20.239  1.00 16.18 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? -15.641 -31.320 19.042  1.00 13.52 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? -16.614 -31.019 18.004  1.00 17.82 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? -18.045 -31.210 18.523  1.00 18.01 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? -18.314 -32.217 19.177  1.00 17.27 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? -16.346 -31.982 16.839  1.00 16.63 33  A 1 
ATOM 259  N N   . ALA A 1 34  ? -18.977 -30.317 18.152  1.00 13.37 34  A 1 
ATOM 260  C CA  . ALA A 1 34  ? -20.373 -30.667 17.879  1.00 20.07 34  A 1 
ATOM 261  C C   . ALA A 1 34  ? -21.128 -29.495 17.225  1.00 20.16 34  A 1 
ATOM 262  O O   . ALA A 1 34  ? -21.102 -28.361 17.686  1.00 19.27 34  A 1 
ATOM 263  C CB  . ALA A 1 34  ? -21.111 -31.116 19.143  1.00 18.83 34  A 1 
ATOM 264  N N   . TRP A 1 35  ? -21.805 -29.830 16.149  1.00 14.65 35  A 1 
ATOM 265  C CA  . TRP A 1 35  ? -22.898 -29.086 15.518  1.00 17.42 35  A 1 
ATOM 266  C C   . TRP A 1 35  ? -24.079 -28.878 16.479  1.00 16.73 35  A 1 
ATOM 267  O O   . TRP A 1 35  ? -24.413 -29.813 17.201  1.00 15.95 35  A 1 
ATOM 268  C CB  . TRP A 1 35  ? -23.394 -29.972 14.370  1.00 16.65 35  A 1 
ATOM 269  C CG  . TRP A 1 35  ? -22.641 -29.978 13.090  1.00 14.90 35  A 1 
ATOM 270  C CD1 . TRP A 1 35  ? -21.305 -30.117 12.896  1.00 13.72 35  A 1 
ATOM 271  C CD2 . TRP A 1 35  ? -23.215 -29.852 11.763  1.00 14.52 35  A 1 
ATOM 272  N NE1 . TRP A 1 35  ? -21.013 -30.073 11.554  1.00 14.48 35  A 1 
ATOM 273  C CE2 . TRP A 1 35  ? -22.158 -29.906 10.806  1.00 15.86 35  A 1 
ATOM 274  C CE3 . TRP A 1 35  ? -24.527 -29.688 11.269  1.00 19.90 35  A 1 
ATOM 275  C CZ2 . TRP A 1 35  ? -22.393 -29.789 9.428   1.00 20.15 35  A 1 
ATOM 276  C CZ3 . TRP A 1 35  ? -24.771 -29.573 9.886   1.00 19.45 35  A 1 
ATOM 277  C CH2 . TRP A 1 35  ? -23.712 -29.615 8.968   1.00 20.06 35  A 1 
ATOM 278  N N   . LEU A 1 36  ? -24.783 -27.748 16.381  1.00 11.84 36  A 1 
ATOM 279  C CA  . LEU A 1 36  ? -26.227 -27.694 16.082  1.00 18.77 36  A 1 
ATOM 280  C C   . LEU A 1 36  ? -26.754 -26.251 16.020  1.00 18.07 36  A 1 
ATOM 281  O O   . LEU A 1 36  ? -26.270 -25.332 16.672  1.00 17.46 36  A 1 
ATOM 282  C CB  . LEU A 1 36  ? -27.084 -28.555 17.032  1.00 17.58 36  A 1 
ATOM 283  C CG  . LEU A 1 36  ? -27.404 -29.947 16.440  1.00 15.36 36  A 1 
ATOM 284  C CD1 . LEU A 1 36  ? -27.786 -30.931 17.541  1.00 14.66 36  A 1 
ATOM 285  C CD2 . LEU A 1 36  ? -28.558 -29.886 15.435  1.00 16.37 36  A 1 
ATOM 286  N N   . SER A 1 37  ? -27.757 -26.114 15.173  1.00 15.55 37  A 1 
ATOM 287  C CA  . SER A 1 37  ? -28.500 -24.940 14.716  1.00 21.60 37  A 1 
ATOM 288  C C   . SER A 1 37  ? -29.640 -24.501 15.645  1.00 21.49 37  A 1 
ATOM 289  O O   . SER A 1 37  ? -30.041 -25.239 16.537  1.00 20.29 37  A 1 
ATOM 290  C CB  . SER A 1 37  ? -29.116 -25.362 13.379  1.00 19.85 37  A 1 
ATOM 291  O OG  . SER A 1 37  ? -29.836 -26.583 13.547  1.00 16.98 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? -30.246 -23.363 15.255  1.00 14.77 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? -31.494 -22.744 15.736  1.00 23.29 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? -31.317 -21.874 17.001  1.00 23.29 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? -30.674 -22.270 17.956  1.00 21.70 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? -32.609 -23.793 15.860  1.00 20.92 38  A 1 
ATOM 297  N N   . GLY A 1 39  ? -31.814 -20.654 17.095  1.00 15.99 39  A 1 
ATOM 298  C CA  . GLY A 1 39  ? -32.885 -19.938 16.393  1.00 22.99 39  A 1 
ATOM 299  C C   . GLY A 1 39  ? -33.835 -19.363 17.448  1.00 23.15 39  A 1 
ATOM 300  O O   . GLY A 1 39  ? -34.304 -20.111 18.293  1.00 21.15 39  A 1 
ATOM 301  N N   . GLY A 1 40  ? -34.143 -18.064 17.406  1.00 15.93 40  A 1 
ATOM 302  C CA  . GLY A 1 40  ? -35.330 -17.529 18.086  1.00 22.93 40  A 1 
ATOM 303  C C   . GLY A 1 40  ? -35.140 -16.428 19.141  1.00 23.03 40  A 1 
ATOM 304  O O   . GLY A 1 40  ? -34.940 -16.703 20.308  1.00 20.98 40  A 1 
ATOM 305  N N   . ARG A 1 41  ? -35.316 -15.196 18.700  1.00 16.53 41  A 1 
ATOM 306  C CA  . ARG A 1 41  ? -36.174 -14.106 19.245  1.00 21.96 41  A 1 
ATOM 307  C C   . ARG A 1 41  ? -36.309 -13.846 20.765  1.00 21.34 41  A 1 
ATOM 308  O O   . ARG A 1 41  ? -36.946 -14.602 21.488  1.00 20.43 41  A 1 
ATOM 309  C CB  . ARG A 1 41  ? -37.591 -14.278 18.659  1.00 21.17 41  A 1 
ATOM 310  C CG  . ARG A 1 41  ? -37.681 -13.951 17.163  1.00 18.32 41  A 1 
ATOM 311  C CD  . ARG A 1 41  ? -39.137 -14.032 16.689  1.00 17.10 41  A 1 
ATOM 312  N NE  . ARG A 1 41  ? -39.246 -13.778 15.237  1.00 15.48 41  A 1 
ATOM 313  C CZ  . ARG A 1 41  ? -40.362 -13.558 14.556  1.00 15.10 41  A 1 
ATOM 314  N NH1 . ARG A 1 41  ? -41.530 -13.538 15.128  1.00 14.39 41  A 1 
ATOM 315  N NH2 . ARG A 1 41  ? -40.321 -13.355 13.269  1.00 14.56 41  A 1 
ATOM 316  N N   . ALA A 1 42  ? -36.002 -12.587 21.062  1.00 16.65 42  A 1 
ATOM 317  C CA  . ALA A 1 42  ? -36.894 -11.550 21.627  1.00 24.55 42  A 1 
ATOM 318  C C   . ALA A 1 42  ? -36.942 -11.270 23.149  1.00 24.28 42  A 1 
ATOM 319  O O   . ALA A 1 42  ? -37.167 -12.141 23.973  1.00 23.20 42  A 1 
ATOM 320  C CB  . ALA A 1 42  ? -38.312 -11.646 21.030  1.00 23.16 42  A 1 
ATOM 321  N N   . ALA A 1 43  ? -36.927 -9.962  23.405  1.00 17.22 43  A 1 
ATOM 322  C CA  . ALA A 1 43  ? -37.613 -9.175  24.438  1.00 26.40 43  A 1 
ATOM 323  C C   . ALA A 1 43  ? -36.856 -8.800  25.739  1.00 26.22 43  A 1 
ATOM 324  O O   . ALA A 1 43  ? -36.676 -9.582  26.662  1.00 25.02 43  A 1 
ATOM 325  C CB  . ALA A 1 43  ? -39.035 -9.696  24.657  1.00 24.94 43  A 1 
ATOM 326  N N   . LEU A 1 44  ? -36.531 -7.507  25.817  1.00 13.21 44  A 1 
ATOM 327  C CA  . LEU A 1 44  ? -36.506 -6.631  27.008  1.00 22.93 44  A 1 
ATOM 328  C C   . LEU A 1 44  ? -37.932 -6.545  27.634  1.00 22.12 44  A 1 
ATOM 329  O O   . LEU A 1 44  ? -38.867 -6.980  26.955  1.00 20.61 44  A 1 
ATOM 330  C CB  . LEU A 1 44  ? -36.073 -5.247  26.475  1.00 21.61 44  A 1 
ATOM 331  C CG  . LEU A 1 44  ? -34.595 -5.111  26.067  1.00 19.83 44  A 1 
ATOM 332  C CD1 . LEU A 1 44  ? -34.417 -3.860  25.209  1.00 19.01 44  A 1 
ATOM 333  C CD2 . LEU A 1 44  ? -33.693 -4.987  27.293  1.00 22.09 44  A 1 
ATOM 334  N N   . PRO A 1 45  ? -38.199 -5.913  28.818  1.00 18.34 45  A 1 
ATOM 335  C CA  . PRO A 1 45  ? -37.369 -4.947  29.580  1.00 24.77 45  A 1 
ATOM 336  C C   . PRO A 1 45  ? -37.475 -4.988  31.136  1.00 25.14 45  A 1 
ATOM 337  O O   . PRO A 1 45  ? -38.385 -5.570  31.714  1.00 23.14 45  A 1 
ATOM 338  C CB  . PRO A 1 45  ? -37.975 -3.615  29.114  1.00 22.48 45  A 1 
ATOM 339  C CG  . PRO A 1 45  ? -39.479 -3.919  29.028  1.00 22.42 45  A 1 
ATOM 340  C CD  . PRO A 1 45  ? -39.572 -5.438  29.026  1.00 25.51 45  A 1 
ATOM 341  N N   . GLY A 1 46  ? -36.638 -4.184  31.786  1.00 19.74 46  A 1 
ATOM 342  C CA  . GLY A 1 46  ? -37.072 -3.254  32.843  1.00 29.09 46  A 1 
ATOM 343  C C   . GLY A 1 46  ? -36.818 -3.604  34.318  1.00 29.43 46  A 1 
ATOM 344  O O   . GLY A 1 46  ? -37.217 -4.653  34.796  1.00 26.50 46  A 1 
ATOM 345  N N   . GLY A 1 47  ? -36.297 -2.625  35.074  1.00 20.50 47  A 1 
ATOM 346  C CA  . GLY A 1 47  ? -36.683 -2.450  36.484  1.00 30.13 47  A 1 
ATOM 347  C C   . GLY A 1 47  ? -35.582 -2.224  37.533  1.00 30.24 47  A 1 
ATOM 348  O O   . GLY A 1 47  ? -35.208 -3.138  38.242  1.00 27.44 47  A 1 
ATOM 349  N N   . ARG A 1 48  ? -35.151 -0.979  37.658  1.00 16.18 48  A 1 
ATOM 350  C CA  . ARG A 1 48  ? -35.049 -0.119  38.881  1.00 25.69 48  A 1 
ATOM 351  C C   . ARG A 1 48  ? -34.707 -0.681  40.287  1.00 25.24 48  A 1 
ATOM 352  O O   . ARG A 1 48  ? -35.361 -1.592  40.776  1.00 23.91 48  A 1 
ATOM 353  C CB  . ARG A 1 48  ? -36.378 0.653   38.997  1.00 24.95 48  A 1 
ATOM 354  C CG  . ARG A 1 48  ? -36.263 2.150   38.666  1.00 22.61 48  A 1 
ATOM 355  C CD  . ARG A 1 48  ? -37.609 2.849   38.857  1.00 22.21 48  A 1 
ATOM 356  N NE  . ARG A 1 48  ? -37.594 4.212   38.298  1.00 19.86 48  A 1 
ATOM 357  C CZ  . ARG A 1 48  ? -38.560 5.115   38.390  1.00 20.27 48  A 1 
ATOM 358  N NH1 . ARG A 1 48  ? -39.659 4.889   39.051  1.00 19.42 48  A 1 
ATOM 359  N NH2 . ARG A 1 48  ? -38.438 6.278   37.805  1.00 19.73 48  A 1 
ATOM 360  N N   . ARG A 1 49  ? -33.940 0.175   41.018  1.00 16.25 49  A 1 
ATOM 361  C CA  . ARG A 1 49  ? -33.813 0.484   42.482  1.00 25.13 49  A 1 
ATOM 362  C C   . ARG A 1 49  ? -32.639 -0.185  43.210  1.00 24.57 49  A 1 
ATOM 363  O O   . ARG A 1 49  ? -32.557 -1.396  43.245  1.00 23.43 49  A 1 
ATOM 364  C CB  . ARG A 1 49  ? -35.138 0.309   43.247  1.00 24.26 49  A 1 
ATOM 365  C CG  . ARG A 1 49  ? -36.080 1.504   43.039  1.00 21.64 49  A 1 
ATOM 366  C CD  . ARG A 1 49  ? -37.352 1.352   43.876  1.00 20.73 49  A 1 
ATOM 367  N NE  . ARG A 1 49  ? -38.186 2.570   43.810  1.00 19.12 49  A 1 
ATOM 368  C CZ  . ARG A 1 49  ? -39.374 2.728   44.375  1.00 19.00 49  A 1 
ATOM 369  N NH1 . ARG A 1 49  ? -39.955 1.769   45.044  1.00 17.64 49  A 1 
ATOM 370  N NH2 . ARG A 1 49  ? -39.993 3.865   44.284  1.00 17.94 49  A 1 
ATOM 371  N N   . GLU A 1 50  ? -31.622 0.556   43.628  1.00 17.39 50  A 1 
ATOM 372  C CA  . GLU A 1 50  ? -31.479 1.555   44.736  1.00 25.04 50  A 1 
ATOM 373  C C   . GLU A 1 50  ? -31.114 0.955   46.113  1.00 24.52 50  A 1 
ATOM 374  O O   . GLU A 1 50  ? -31.941 0.335   46.772  1.00 23.24 50  A 1 
ATOM 375  C CB  . GLU A 1 50  ? -32.600 2.605   44.919  1.00 23.86 50  A 1 
ATOM 376  C CG  . GLU A 1 50  ? -32.317 3.982   44.271  1.00 21.50 50  A 1 
ATOM 377  C CD  . GLU A 1 50  ? -33.205 5.107   44.839  1.00 20.23 50  A 1 
ATOM 378  O OE1 . GLU A 1 50  ? -32.689 6.254   44.944  1.00 18.24 50  A 1 
ATOM 379  O OE2 . GLU A 1 50  ? -34.353 4.837   45.234  1.00 22.60 50  A 1 
ATOM 380  N N   . ARG A 1 51  ? -29.921 1.348   46.568  1.00 16.81 51  A 1 
ATOM 381  C CA  . ARG A 1 51  ? -29.535 1.897   47.894  1.00 26.40 51  A 1 
ATOM 382  C C   . ARG A 1 51  ? -29.168 1.005   49.089  1.00 25.63 51  A 1 
ATOM 383  O O   . ARG A 1 51  ? -29.900 0.117   49.490  1.00 24.40 51  A 1 
ATOM 384  C CB  . ARG A 1 51  ? -30.540 2.972   48.342  1.00 25.38 51  A 1 
ATOM 385  C CG  . ARG A 1 51  ? -30.275 4.346   47.713  1.00 23.13 51  A 1 
ATOM 386  C CD  . ARG A 1 51  ? -31.253 5.376   48.305  1.00 21.79 51  A 1 
ATOM 387  N NE  . ARG A 1 51  ? -31.305 6.591   47.487  1.00 20.19 51  A 1 
ATOM 388  C CZ  . ARG A 1 51  ? -31.440 7.843   47.887  1.00 19.94 51  A 1 
ATOM 389  N NH1 . ARG A 1 51  ? -31.486 8.173   49.143  1.00 19.13 51  A 1 
ATOM 390  N NH2 . ARG A 1 51  ? -31.537 8.786   46.997  1.00 19.64 51  A 1 
ATOM 391  N N   . ARG A 1 52  ? -28.144 1.550   49.760  1.00 20.19 52  A 1 
ATOM 392  C CA  . ARG A 1 52  ? -27.674 1.465   51.172  1.00 27.13 52  A 1 
ATOM 393  C C   . ARG A 1 52  ? -26.751 0.275   51.468  1.00 25.93 52  A 1 
ATOM 394  O O   . ARG A 1 52  ? -27.055 -0.831  51.059  1.00 24.78 52  A 1 
ATOM 395  C CB  . ARG A 1 52  ? -28.856 1.515   52.161  1.00 26.41 52  A 1 
ATOM 396  C CG  . ARG A 1 52  ? -29.642 2.836   52.113  1.00 24.34 52  A 1 
ATOM 397  C CD  . ARG A 1 52  ? -30.838 2.786   53.073  1.00 22.85 52  A 1 
ATOM 398  N NE  . ARG A 1 52  ? -31.663 4.011   52.984  1.00 21.95 52  A 1 
ATOM 399  C CZ  . ARG A 1 52  ? -32.640 4.354   53.807  1.00 21.86 52  A 1 
ATOM 400  N NH1 . ARG A 1 52  ? -32.985 3.609   54.819  1.00 20.56 52  A 1 
ATOM 401  N NH2 . ARG A 1 52  ? -33.293 5.462   53.628  1.00 20.93 52  A 1 
ATOM 402  N N   . GLY A 1 53  ? -25.662 0.420   52.194  1.00 20.74 53  A 1 
ATOM 403  C CA  . GLY A 1 53  ? -25.081 1.574   52.902  1.00 25.57 53  A 1 
ATOM 404  C C   . GLY A 1 53  ? -24.157 1.067   54.023  1.00 25.49 53  A 1 
ATOM 405  O O   . GLY A 1 53  ? -24.393 -0.029  54.521  1.00 23.78 53  A 1 
ATOM 406  N N   . THR A 1 54  ? -23.178 1.902   54.408  1.00 18.46 54  A 1 
ATOM 407  C CA  . THR A 1 54  ? -22.454 1.965   55.708  1.00 23.92 54  A 1 
ATOM 408  C C   . THR A 1 54  ? -21.583 0.759   56.115  1.00 23.82 54  A 1 
ATOM 409  O O   . THR A 1 54  ? -22.088 -0.352  56.193  1.00 22.43 54  A 1 
ATOM 410  C CB  . THR A 1 54  ? -23.430 2.337   56.839  1.00 22.27 54  A 1 
ATOM 411  O OG1 . THR A 1 54  ? -24.605 1.556   56.810  1.00 19.52 54  A 1 
ATOM 412  C CG2 . THR A 1 54  ? -23.878 3.795   56.715  1.00 19.30 54  A 1 
ATOM 413  N N   . ALA A 1 55  ? -20.251 0.818   56.300  1.00 17.69 55  A 1 
ATOM 414  C CA  . ALA A 1 55  ? -19.355 1.742   57.036  1.00 22.03 55  A 1 
ATOM 415  C C   . ALA A 1 55  ? -19.011 1.287   58.481  1.00 22.01 55  A 1 
ATOM 416  O O   . ALA A 1 55  ? -19.894 0.853   59.212  1.00 21.21 55  A 1 
ATOM 417  C CB  . ALA A 1 55  ? -19.760 3.223   56.976  1.00 21.16 55  A 1 
ATOM 418  N N   . LEU A 1 56  ? -17.736 1.538   58.861  1.00 16.97 56  A 1 
ATOM 419  C CA  . LEU A 1 56  ? -17.114 1.584   60.211  1.00 21.84 56  A 1 
ATOM 420  C C   . LEU A 1 56  ? -16.703 0.222   60.839  1.00 21.09 56  A 1 
ATOM 421  O O   . LEU A 1 56  ? -17.429 -0.751  60.688  1.00 20.63 56  A 1 
ATOM 422  C CB  . LEU A 1 56  ? -18.006 2.442   61.138  1.00 21.15 56  A 1 
ATOM 423  C CG  . LEU A 1 56  ? -18.062 3.935   60.757  1.00 18.84 56  A 1 
ATOM 424  C CD1 . LEU A 1 56  ? -19.489 4.485   60.807  1.00 18.49 56  A 1 
ATOM 425  C CD2 . LEU A 1 56  ? -17.204 4.785   61.689  1.00 21.45 56  A 1 
ATOM 426  N N   . SER A 1 57  ? -15.589 0.043   61.595  1.00 17.80 57  A 1 
ATOM 427  C CA  . SER A 1 57  ? -14.446 0.904   61.984  1.00 22.33 57  A 1 
ATOM 428  C C   . SER A 1 57  ? -13.491 0.163   62.968  1.00 21.99 57  A 1 
ATOM 429  O O   . SER A 1 57  ? -13.956 -0.740  63.651  1.00 21.05 57  A 1 
ATOM 430  C CB  . SER A 1 57  ? -14.950 2.130   62.758  1.00 21.34 57  A 1 
ATOM 431  O OG  . SER A 1 57  ? -15.860 1.762   63.773  1.00 18.64 57  A 1 
ATOM 432  N N   . PHE A 1 58  ? -12.261 0.702   63.127  1.00 15.03 58  A 1 
ATOM 433  C CA  . PHE A 1 58  ? -11.380 0.806   64.332  1.00 21.25 58  A 1 
ATOM 434  C C   . PHE A 1 58  ? -10.519 -0.421  64.758  1.00 20.61 58  A 1 
ATOM 435  O O   . PHE A 1 58  ? -11.047 -1.523  64.899  1.00 19.55 58  A 1 
ATOM 436  C CB  . PHE A 1 58  ? -12.174 1.462   65.492  1.00 20.45 58  A 1 
ATOM 437  C CG  . PHE A 1 58  ? -12.243 2.999   65.433  1.00 18.00 58  A 1 
ATOM 438  C CD1 . PHE A 1 58  ? -11.636 3.774   66.433  1.00 17.00 58  A 1 
ATOM 439  C CD2 . PHE A 1 58  ? -12.886 3.667   64.376  1.00 17.80 58  A 1 
ATOM 440  C CE1 . PHE A 1 58  ? -11.643 5.186   66.353  1.00 18.17 58  A 1 
ATOM 441  C CE2 . PHE A 1 58  ? -12.882 5.079   64.286  1.00 18.22 58  A 1 
ATOM 442  C CZ  . PHE A 1 58  ? -12.249 5.832   65.268  1.00 20.62 58  A 1 
ATOM 443  N N   . ILE A 1 59  ? -9.180  -0.336  64.780  1.00 16.95 59  A 1 
ATOM 444  C CA  . ILE A 1 59  ? -8.160  0.242   65.726  1.00 22.22 59  A 1 
ATOM 445  C C   . ILE A 1 59  ? -7.919  -0.691  66.945  1.00 21.84 59  A 1 
ATOM 446  O O   . ILE A 1 59  ? -8.894  -1.093  67.552  1.00 20.74 59  A 1 
ATOM 447  C CB  . ILE A 1 59  ? -8.424  1.736   66.108  1.00 21.15 59  A 1 
ATOM 448  C CG1 . ILE A 1 59  ? -8.193  2.666   64.891  1.00 18.30 59  A 1 
ATOM 449  C CG2 . ILE A 1 59  ? -7.568  2.257   67.269  1.00 19.04 59  A 1 
ATOM 450  C CD1 . ILE A 1 59  ? -8.497  4.155   65.152  1.00 18.25 59  A 1 
ATOM 451  N N   . GLU A 1 60  ? -6.696  -1.161  67.286  1.00 18.85 60  A 1 
ATOM 452  C CA  . GLU A 1 60  ? -5.571  -0.578  68.057  1.00 22.30 60  A 1 
ATOM 453  C C   . GLU A 1 60  ? -4.404  -1.616  68.116  1.00 21.68 60  A 1 
ATOM 454  O O   . GLU A 1 60  ? -4.685  -2.816  68.125  1.00 20.68 60  A 1 
ATOM 455  C CB  . GLU A 1 60  ? -6.088  -0.305  69.493  1.00 21.85 60  A 1 
ATOM 456  C CG  . GLU A 1 60  ? -6.190  1.194   69.819  1.00 18.81 60  A 1 
ATOM 457  C CD  . GLU A 1 60  ? -7.088  1.559   71.007  1.00 17.56 60  A 1 
ATOM 458  O OE1 . GLU A 1 60  ? -7.326  2.786   71.176  1.00 17.19 60  A 1 
ATOM 459  O OE2 . GLU A 1 60  ? -7.553  0.650   71.723  1.00 21.48 60  A 1 
ATOM 460  N N   . ALA A 1 61  ? -3.112  -1.282  67.893  1.00 16.97 61  A 1 
ATOM 461  C CA  . ALA A 1 61  ? -2.072  -0.795  68.842  1.00 22.40 61  A 1 
ATOM 462  C C   . ALA A 1 61  ? -1.768  -1.777  70.018  1.00 22.47 61  A 1 
ATOM 463  O O   . ALA A 1 61  ? -2.694  -2.317  70.595  1.00 21.77 61  A 1 
ATOM 464  C CB  . ALA A 1 61  ? -2.416  0.628   69.313  1.00 21.35 61  A 1 
ATOM 465  N N   . GLU A 1 62  ? -0.595  -2.143  70.475  1.00 17.73 62  A 1 
ATOM 466  C CA  . GLU A 1 62  ? 0.808   -1.703  70.477  1.00 21.63 62  A 1 
ATOM 467  C C   . GLU A 1 62  ? 1.519   -2.644  71.492  1.00 21.00 62  A 1 
ATOM 468  O O   . GLU A 1 62  ? 0.881   -3.115  72.436  1.00 20.33 62  A 1 
ATOM 469  C CB  . GLU A 1 62  ? 0.947   -0.263  71.022  1.00 21.14 62  A 1 
ATOM 470  C CG  . GLU A 1 62  ? 1.614   0.725   70.042  1.00 18.14 62  A 1 
ATOM 471  C CD  . GLU A 1 62  ? 1.860   2.113   70.665  1.00 16.75 62  A 1 
ATOM 472  O OE1 . GLU A 1 62  ? 2.511   2.939   69.957  1.00 16.25 62  A 1 
ATOM 473  O OE2 . GLU A 1 62  ? 1.463   2.345   71.830  1.00 20.95 62  A 1 
ATOM 474  N N   . SER A 1 63  ? 2.823   -2.888  71.391  1.00 18.35 63  A 1 
ATOM 475  C CA  . SER A 1 63  ? 3.855   -2.559  72.403  1.00 22.22 63  A 1 
ATOM 476  C C   . SER A 1 63  ? 4.965   -3.616  72.628  1.00 21.67 63  A 1 
ATOM 477  O O   . SER A 1 63  ? 4.738   -4.803  72.807  1.00 21.21 63  A 1 
ATOM 478  C CB  . SER A 1 63  ? 3.325   -2.044  73.756  1.00 21.57 63  A 1 
ATOM 479  O OG  . SER A 1 63  ? 2.572   -2.994  74.453  1.00 18.85 63  A 1 
ATOM 480  N N   . LEU A 1 64  ? 6.174   -3.057  72.599  1.00 17.19 64  A 1 
ATOM 481  C CA  . LEU A 1 64  ? 7.518   -3.417  73.078  1.00 22.25 64  A 1 
ATOM 482  C C   . LEU A 1 64  ? 7.659   -4.451  74.221  1.00 21.52 64  A 1 
ATOM 483  O O   . LEU A 1 64  ? 6.903   -4.409  75.176  1.00 21.19 64  A 1 
ATOM 484  C CB  . LEU A 1 64  ? 8.097   -2.103  73.645  1.00 21.62 64  A 1 
ATOM 485  C CG  . LEU A 1 64  ? 8.760   -1.118  72.674  1.00 19.23 64  A 1 
ATOM 486  C CD1 . LEU A 1 64  ? 7.781   -0.355  71.793  1.00 19.01 64  A 1 
ATOM 487  C CD2 . LEU A 1 64  ? 9.551   -0.088  73.493  1.00 22.06 64  A 1 
ATOM 488  N N   . PHE A 1 65  ? 8.781   -5.166  74.249  1.00 18.48 65  A 1 
ATOM 489  C CA  . PHE A 1 65  ? 9.863   -4.899  75.233  1.00 21.12 65  A 1 
ATOM 490  C C   . PHE A 1 65  ? 11.192  -5.630  74.921  1.00 20.60 65  A 1 
ATOM 491  O O   . PHE A 1 65  ? 11.228  -6.760  74.451  1.00 19.84 65  A 1 
ATOM 492  C CB  . PHE A 1 65  ? 9.446   -5.148  76.700  1.00 20.55 65  A 1 
ATOM 493  C CG  . PHE A 1 65  ? 9.590   -3.897  77.566  1.00 18.05 65  A 1 
ATOM 494  C CD1 . PHE A 1 65  ? 10.794  -3.635  78.250  1.00 17.13 65  A 1 
ATOM 495  C CD2 . PHE A 1 65  ? 8.535   -2.969  77.650  1.00 18.16 65  A 1 
ATOM 496  C CE1 . PHE A 1 65  ? 10.939  -2.450  79.006  1.00 18.76 65  A 1 
ATOM 497  C CE2 . PHE A 1 65  ? 8.679   -1.784  78.404  1.00 19.49 65  A 1 
ATOM 498  C CZ  . PHE A 1 65  ? 9.880   -1.525  79.076  1.00 21.48 65  A 1 
ATOM 499  N N   . LEU A 1 66  ? 12.286  -4.913  75.219  1.00 21.15 66  A 1 
ATOM 500  C CA  . LEU A 1 66  ? 13.705  -5.282  75.123  1.00 25.37 66  A 1 
ATOM 501  C C   . LEU A 1 66  ? 14.134  -6.361  76.132  1.00 24.40 66  A 1 
ATOM 502  O O   . LEU A 1 66  ? 13.662  -6.355  77.261  1.00 23.47 66  A 1 
ATOM 503  C CB  . LEU A 1 66  ? 14.526  -4.024  75.492  1.00 24.34 66  A 1 
ATOM 504  C CG  . LEU A 1 66  ? 14.596  -2.896  74.453  1.00 21.14 66  A 1 
ATOM 505  C CD1 . LEU A 1 66  ? 13.926  -1.617  74.945  1.00 20.70 66  A 1 
ATOM 506  C CD2 . LEU A 1 66  ? 16.054  -2.583  74.146  1.00 23.40 66  A 1 
ATOM 507  N N   . TYR A 1 67  ? 15.193  -7.112  75.811  1.00 22.22 67  A 1 
ATOM 508  C CA  . TYR A 1 67  ? 16.273  -7.378  76.779  1.00 25.13 67  A 1 
ATOM 509  C C   . TYR A 1 67  ? 17.636  -7.561  76.083  1.00 24.82 67  A 1 
ATOM 510  O O   . TYR A 1 67  ? 17.808  -8.327  75.145  1.00 23.46 67  A 1 
ATOM 511  C CB  . TYR A 1 67  ? 15.956  -8.548  77.730  1.00 23.67 67  A 1 
ATOM 512  C CG  . TYR A 1 67  ? 15.763  -8.084  79.171  1.00 20.55 67  A 1 
ATOM 513  C CD1 . TYR A 1 67  ? 16.880  -7.876  80.015  1.00 19.22 67  A 1 
ATOM 514  C CD2 . TYR A 1 67  ? 14.468  -7.816  79.653  1.00 18.56 67  A 1 
ATOM 515  C CE1 . TYR A 1 67  ? 16.692  -7.387  81.325  1.00 18.47 67  A 1 
ATOM 516  C CE2 . TYR A 1 67  ? 14.282  -7.327  80.962  1.00 19.29 67  A 1 
ATOM 517  C CZ  . TYR A 1 67  ? 15.392  -7.111  81.796  1.00 20.45 67  A 1 
ATOM 518  O OH  . TYR A 1 67  ? 15.209  -6.633  83.058  1.00 21.92 67  A 1 
ATOM 519  N N   . THR A 1 68  ? 18.587  -6.792  76.579  1.00 20.69 68  A 1 
ATOM 520  C CA  . THR A 1 68  ? 20.014  -6.764  76.235  1.00 23.98 68  A 1 
ATOM 521  C C   . THR A 1 68  ? 20.790  -7.841  76.995  1.00 24.00 68  A 1 
ATOM 522  O O   . THR A 1 68  ? 20.581  -8.008  78.192  1.00 22.45 68  A 1 
ATOM 523  C CB  . THR A 1 68  ? 20.587  -5.402  76.670  1.00 21.81 68  A 1 
ATOM 524  O OG1 . THR A 1 68  ? 20.101  -5.058  77.953  1.00 18.79 68  A 1 
ATOM 525  C CG2 . THR A 1 68  ? 20.184  -4.269  75.730  1.00 19.03 68  A 1 
ATOM 526  N N   . CYS A 1 69  ? 21.779  -8.456  76.349  1.00 22.02 69  A 1 
ATOM 527  C CA  . CYS A 1 69  ? 22.931  -8.988  77.084  1.00 27.35 69  A 1 
ATOM 528  C C   . CYS A 1 69  ? 24.226  -8.781  76.291  1.00 27.37 69  A 1 
ATOM 529  O O   . CYS A 1 69  ? 24.313  -9.065  75.098  1.00 25.75 69  A 1 
ATOM 530  C CB  . CYS A 1 69  ? 22.705  -10.444 77.497  1.00 25.78 69  A 1 
ATOM 531  S SG  . CYS A 1 69  ? 23.623  -10.751 79.036  1.00 21.53 69  A 1 
ATOM 532  N N   . SER A 1 70  ? 25.193  -8.187  76.984  1.00 24.98 70  A 1 
ATOM 533  C CA  . SER A 1 70  ? 26.475  -7.705  76.480  1.00 28.23 70  A 1 
ATOM 534  C C   . SER A 1 70  ? 27.543  -8.783  76.642  1.00 27.44 70  A 1 
ATOM 535  O O   . SER A 1 70  ? 27.668  -9.357  77.720  1.00 26.01 70  A 1 
ATOM 536  C CB  . SER A 1 70  ? 26.832  -6.459  77.307  1.00 26.78 70  A 1 
ATOM 537  O OG  . SER A 1 70  ? 28.049  -5.892  76.914  1.00 23.23 70  A 1 
ATOM 538  N N   . MET A 1 71  ? 28.353  -9.017  75.622  1.00 31.05 71  A 1 
ATOM 539  C CA  . MET A 1 71  ? 29.682  -9.623  75.770  1.00 34.49 71  A 1 
ATOM 540  C C   . MET A 1 71  ? 30.703  -8.896  74.901  1.00 34.61 71  A 1 
ATOM 541  O O   . MET A 1 71  ? 30.619  -8.855  73.677  1.00 32.80 71  A 1 
ATOM 542  C CB  . MET A 1 71  ? 29.677  -11.140 75.513  1.00 31.97 71  A 1 
ATOM 543  C CG  . MET A 1 71  ? 29.429  -11.925 76.801  1.00 27.33 71  A 1 
ATOM 544  S SD  . MET A 1 71  ? 29.536  -13.727 76.644  1.00 25.59 71  A 1 
ATOM 545  C CE  . MET A 1 71  ? 31.302  -13.955 76.308  1.00 22.86 71  A 1 
ATOM 546  N N   . SER A 1 72  ? 31.666  -8.306  75.599  1.00 30.64 72  A 1 
ATOM 547  C CA  . SER A 1 72  ? 32.820  -7.605  75.050  1.00 35.82 72  A 1 
ATOM 548  C C   . SER A 1 72  ? 33.811  -8.587  74.421  1.00 35.40 72  A 1 
ATOM 549  O O   . SER A 1 72  ? 34.498  -9.319  75.127  1.00 33.73 72  A 1 
ATOM 550  C CB  . SER A 1 72  ? 33.485  -6.830  76.197  1.00 32.82 72  A 1 
ATOM 551  O OG  . SER A 1 72  ? 33.672  -7.674  77.313  1.00 29.12 72  A 1 
ATOM 552  N N   . ILE A 1 73  ? 33.920  -8.559  73.106  1.00 32.61 73  A 1 
ATOM 553  C CA  . ILE A 1 73  ? 35.008  -9.225  72.376  1.00 38.43 73  A 1 
ATOM 554  C C   . ILE A 1 73  ? 36.048  -8.165  71.996  1.00 38.40 73  A 1 
ATOM 555  O O   . ILE A 1 73  ? 35.719  -7.128  71.413  1.00 36.27 73  A 1 
ATOM 556  C CB  . ILE A 1 73  ? 34.474  -10.044 71.185  1.00 35.84 73  A 1 
ATOM 557  C CG1 . ILE A 1 73  ? 33.519  -11.152 71.692  1.00 32.38 73  A 1 
ATOM 558  C CG2 . ILE A 1 73  ? 35.637  -10.650 70.382  1.00 34.40 73  A 1 
ATOM 559  C CD1 . ILE A 1 73  ? 32.843  -11.969 70.586  1.00 31.57 73  A 1 
ATOM 560  N N   . SER A 1 74  ? 37.294  -8.411  72.373  1.00 39.79 74  A 1 
ATOM 561  C CA  . SER A 1 74  ? 38.409  -7.474  72.240  1.00 43.78 74  A 1 
ATOM 562  C C   . SER A 1 74  ? 38.659  -7.055  70.785  1.00 43.80 74  A 1 
ATOM 563  O O   . SER A 1 74  ? 38.533  -7.836  69.844  1.00 42.12 74  A 1 
ATOM 564  C CB  . SER A 1 74  ? 39.676  -8.060  72.876  1.00 39.95 74  A 1 
ATOM 565  O OG  . SER A 1 74  ? 40.134  -9.186  72.162  1.00 36.86 74  A 1 
ATOM 566  N N   . VAL A 1 75  ? 39.058  -5.794  70.613  1.00 41.64 75  A 1 
ATOM 567  C CA  . VAL A 1 75  ? 39.323  -5.131  69.320  1.00 49.41 75  A 1 
ATOM 568  C C   . VAL A 1 75  ? 40.381  -5.871  68.483  1.00 50.97 75  A 1 
ATOM 569  O O   . VAL A 1 75  ? 40.317  -5.849  67.255  1.00 47.85 75  A 1 
ATOM 570  C CB  . VAL A 1 75  ? 39.712  -3.663  69.591  1.00 44.64 75  A 1 
ATOM 571  C CG1 . VAL A 1 75  ? 40.093  -2.889  68.330  1.00 39.29 75  A 1 
ATOM 572  C CG2 . VAL A 1 75  ? 38.550  -2.908  70.256  1.00 44.00 75  A 1 
ATOM 573  N N   . SER A 1 76  ? 41.284  -6.606  69.129  1.00 48.19 76  A 1 
ATOM 574  C CA  . SER A 1 76  ? 42.299  -7.418  68.448  1.00 56.61 76  A 1 
ATOM 575  C C   . SER A 1 76  ? 41.714  -8.626  67.712  1.00 58.13 76  A 1 
ATOM 576  O O   . SER A 1 76  ? 42.168  -8.945  66.617  1.00 57.52 76  A 1 
ATOM 577  C CB  . SER A 1 76  ? 43.354  -7.880  69.455  1.00 53.61 76  A 1 
ATOM 578  O OG  . SER A 1 76  ? 43.965  -6.752  70.046  1.00 49.78 76  A 1 
ATOM 579  N N   . LEU A 1 77  ? 40.668  -9.265  68.244  1.00 48.46 77  A 1 
ATOM 580  C CA  . LEU A 1 77  ? 40.028  -10.420 67.603  1.00 54.08 77  A 1 
ATOM 581  C C   . LEU A 1 77  ? 39.179  -10.006 66.386  1.00 55.06 77  A 1 
ATOM 582  O O   . LEU A 1 77  ? 39.165  -10.701 65.375  1.00 54.50 77  A 1 
ATOM 583  C CB  . LEU A 1 77  ? 39.205  -11.190 68.655  1.00 53.22 77  A 1 
ATOM 584  C CG  . LEU A 1 77  ? 38.994  -12.673 68.307  1.00 54.41 77  A 1 
ATOM 585  C CD1 . LEU A 1 77  ? 40.280  -13.479 68.510  1.00 49.50 77  A 1 
ATOM 586  C CD2 . LEU A 1 77  ? 37.920  -13.273 69.211  1.00 56.12 77  A 1 
ATOM 587  N N   . LYS A 1 78  ? 38.548  -8.817  66.442  1.00 48.08 78  A 1 
ATOM 588  C CA  . LYS A 1 78  ? 37.820  -8.229  65.301  1.00 53.67 78  A 1 
ATOM 589  C C   . LYS A 1 78  ? 38.749  -7.853  64.144  1.00 54.75 78  A 1 
ATOM 590  O O   . LYS A 1 78  ? 38.383  -8.048  62.992  1.00 58.09 78  A 1 
ATOM 591  C CB  . LYS A 1 78  ? 36.990  -7.019  65.753  1.00 52.84 78  A 1 
ATOM 592  C CG  . LYS A 1 78  ? 35.805  -7.418  66.647  1.00 51.95 78  A 1 
ATOM 593  C CD  . LYS A 1 78  ? 34.922  -6.214  66.993  1.00 50.33 78  A 1 
ATOM 594  C CE  . LYS A 1 78  ? 33.739  -6.662  67.859  1.00 47.71 78  A 1 
ATOM 595  N NZ  . LYS A 1 78  ? 32.835  -5.541  68.226  1.00 40.76 78  A 1 
ATOM 596  N N   . ARG A 1 79  ? 39.953  -7.359  64.440  1.00 48.82 79  A 1 
ATOM 597  C CA  . ARG A 1 79  ? 40.965  -7.043  63.416  1.00 53.24 79  A 1 
ATOM 598  C C   . ARG A 1 79  ? 41.552  -8.300  62.774  1.00 53.36 79  A 1 
ATOM 599  O O   . ARG A 1 79  ? 41.761  -8.303  61.570  1.00 56.45 79  A 1 
ATOM 600  C CB  . ARG A 1 79  ? 42.065  -6.152  64.003  1.00 52.05 79  A 1 
ATOM 601  C CG  . ARG A 1 79  ? 41.573  -4.718  64.237  1.00 50.84 79  A 1 
ATOM 602  C CD  . ARG A 1 79  ? 42.703  -3.848  64.799  1.00 52.07 79  A 1 
ATOM 603  N NE  . ARG A 1 79  ? 42.279  -2.446  64.971  1.00 46.94 79  A 1 
ATOM 604  C CZ  . ARG A 1 79  ? 43.045  -1.433  65.352  1.00 41.45 79  A 1 
ATOM 605  N NH1 . ARG A 1 79  ? 44.301  -1.593  65.648  1.00 38.86 79  A 1 
ATOM 606  N NH2 . ARG A 1 79  ? 42.557  -0.230  65.443  1.00 40.67 79  A 1 
ATOM 607  N N   . LEU A 1 80  ? 41.746  -9.364  63.563  1.00 46.95 80  A 1 
ATOM 608  C CA  . LEU A 1 80  ? 42.222  -10.643 63.035  1.00 51.88 80  A 1 
ATOM 609  C C   . LEU A 1 80  ? 41.165  -11.309 62.135  1.00 51.52 80  A 1 
ATOM 610  O O   . LEU A 1 80  ? 41.493  -11.788 61.058  1.00 53.51 80  A 1 
ATOM 611  C CB  . LEU A 1 80  ? 42.634  -11.553 64.207  1.00 52.14 80  A 1 
ATOM 612  C CG  . LEU A 1 80  ? 43.639  -12.643 63.794  1.00 52.83 80  A 1 
ATOM 613  C CD1 . LEU A 1 80  ? 45.060  -12.081 63.761  1.00 49.21 80  A 1 
ATOM 614  C CD2 . LEU A 1 80  ? 43.610  -13.800 64.787  1.00 57.65 80  A 1 
ATOM 615  N N   . PHE A 1 81  ? 39.891  -11.256 62.532  1.00 46.89 81  A 1 
ATOM 616  C CA  . PHE A 1 81  ? 38.776  -11.776 61.731  1.00 50.42 81  A 1 
ATOM 617  C C   . PHE A 1 81  ? 38.555  -10.961 60.448  1.00 48.30 81  A 1 
ATOM 618  O O   . PHE A 1 81  ? 38.342  -11.541 59.391  1.00 51.21 81  A 1 
ATOM 619  C CB  . PHE A 1 81  ? 37.499  -11.845 62.586  1.00 51.29 81  A 1 
ATOM 620  C CG  . PHE A 1 81  ? 36.814  -13.196 62.523  1.00 52.55 81  A 1 
ATOM 621  C CD1 . PHE A 1 81  ? 35.826  -13.450 61.555  1.00 50.98 81  A 1 
ATOM 622  C CD2 . PHE A 1 81  ? 37.177  -14.210 63.432  1.00 56.84 81  A 1 
ATOM 623  C CE1 . PHE A 1 81  ? 35.205  -14.710 61.493  1.00 52.05 81  A 1 
ATOM 624  C CE2 . PHE A 1 81  ? 36.557  -15.468 63.369  1.00 52.97 81  A 1 
ATOM 625  C CZ  . PHE A 1 81  ? 35.569  -15.720 62.402  1.00 56.83 81  A 1 
ATOM 626  N N   . ALA A 1 82  ? 38.667  -9.627  60.521  1.00 52.57 82  A 1 
ATOM 627  C CA  . ALA A 1 82  ? 38.586  -8.759  59.345  1.00 54.99 82  A 1 
ATOM 628  C C   . ALA A 1 82  ? 39.767  -8.964  58.380  1.00 53.39 82  A 1 
ATOM 629  O O   . ALA A 1 82  ? 39.573  -8.925  57.169  1.00 55.03 82  A 1 
ATOM 630  C CB  . ALA A 1 82  ? 38.489  -7.304  59.815  1.00 56.22 82  A 1 
ATOM 631  N N   . ALA A 1 83  ? 40.977  -9.229  58.901  1.00 54.20 83  A 1 
ATOM 632  C CA  . ALA A 1 83  ? 42.140  -9.563  58.080  1.00 55.99 83  A 1 
ATOM 633  C C   . ALA A 1 83  ? 41.984  -10.935 57.409  1.00 55.57 83  A 1 
ATOM 634  O O   . ALA A 1 83  ? 42.210  -11.045 56.210  1.00 56.66 83  A 1 
ATOM 635  C CB  . ALA A 1 83  ? 43.403  -9.464  58.939  1.00 57.59 83  A 1 
ATOM 636  N N   . LEU A 1 84  ? 41.508  -11.963 58.129  1.00 51.11 84  A 1 
ATOM 637  C CA  . LEU A 1 84  ? 41.237  -13.300 57.576  1.00 54.28 84  A 1 
ATOM 638  C C   . LEU A 1 84  ? 40.093  -13.288 56.550  1.00 53.28 84  A 1 
ATOM 639  O O   . LEU A 1 84  ? 40.208  -13.937 55.513  1.00 57.02 84  A 1 
ATOM 640  C CB  . LEU A 1 84  ? 40.953  -14.273 58.739  1.00 56.58 84  A 1 
ATOM 641  C CG  . LEU A 1 84  ? 42.202  -15.085 59.133  1.00 55.99 84  A 1 
ATOM 642  C CD1 . LEU A 1 84  ? 42.255  -15.333 60.639  1.00 52.20 84  A 1 
ATOM 643  C CD2 . LEU A 1 84  ? 42.205  -16.437 58.420  1.00 61.14 84  A 1 
ATOM 644  N N   . LEU A 1 85  ? 39.027  -12.510 56.793  1.00 51.58 85  A 1 
ATOM 645  C CA  . LEU A 1 85  ? 37.912  -12.337 55.861  1.00 51.72 85  A 1 
ATOM 646  C C   . LEU A 1 85  ? 38.339  -11.533 54.623  1.00 50.10 85  A 1 
ATOM 647  O O   . LEU A 1 85  ? 37.943  -11.864 53.513  1.00 51.15 85  A 1 
ATOM 648  C CB  . LEU A 1 85  ? 36.737  -11.674 56.605  1.00 54.39 85  A 1 
ATOM 649  C CG  . LEU A 1 85  ? 35.368  -11.917 55.944  1.00 54.01 85  A 1 
ATOM 650  C CD1 . LEU A 1 85  ? 34.867  -13.340 56.220  1.00 49.91 85  A 1 
ATOM 651  C CD2 . LEU A 1 85  ? 34.333  -10.943 56.502  1.00 56.96 85  A 1 
ATOM 652  N N   . GLY A 1 86  ? 39.197  -10.513 54.799  1.00 50.91 86  A 1 
ATOM 653  C CA  . GLY A 1 86  ? 39.810  -9.758  53.707  1.00 51.19 86  A 1 
ATOM 654  C C   . GLY A 1 86  ? 40.704  -10.635 52.830  1.00 49.34 86  A 1 
ATOM 655  O O   . GLY A 1 86  ? 40.571  -10.619 51.612  1.00 49.54 86  A 1 
ATOM 656  N N   . THR A 1 87  ? 41.554  -11.482 53.433  1.00 49.70 87  A 1 
ATOM 657  C CA  . THR A 1 87  ? 42.432  -12.394 52.673  1.00 49.84 87  A 1 
ATOM 658  C C   . THR A 1 87  ? 41.633  -13.476 51.943  1.00 47.37 87  A 1 
ATOM 659  O O   . THR A 1 87  ? 41.969  -13.815 50.811  1.00 47.78 87  A 1 
ATOM 660  C CB  . THR A 1 87  ? 43.514  -13.040 53.559  1.00 50.45 87  A 1 
ATOM 661  O OG1 . THR A 1 87  ? 43.904  -12.220 54.635  1.00 50.42 87  A 1 
ATOM 662  C CG2 . THR A 1 87  ? 44.799  -13.301 52.780  1.00 55.33 87  A 1 
ATOM 663  N N   . ALA A 1 88  ? 40.537  -13.973 52.534  1.00 49.07 88  A 1 
ATOM 664  C CA  . ALA A 1 88  ? 39.627  -14.918 51.878  1.00 50.91 88  A 1 
ATOM 665  C C   . ALA A 1 88  ? 38.861  -14.287 50.694  1.00 48.99 88  A 1 
ATOM 666  O O   . ALA A 1 88  ? 38.657  -14.947 49.676  1.00 49.40 88  A 1 
ATOM 667  C CB  . ALA A 1 88  ? 38.675  -15.487 52.933  1.00 50.55 88  A 1 
ATOM 668  N N   . LEU A 1 89  ? 38.497  -12.991 50.790  1.00 44.67 89  A 1 
ATOM 669  C CA  . LEU A 1 89  ? 37.854  -12.235 49.706  1.00 47.68 89  A 1 
ATOM 670  C C   . LEU A 1 89  ? 38.827  -11.878 48.568  1.00 46.47 89  A 1 
ATOM 671  O O   . LEU A 1 89  ? 38.409  -11.826 47.413  1.00 45.39 89  A 1 
ATOM 672  C CB  . LEU A 1 89  ? 37.187  -10.976 50.300  1.00 46.14 89  A 1 
ATOM 673  C CG  . LEU A 1 89  ? 35.804  -11.262 50.919  1.00 43.86 89  A 1 
ATOM 674  C CD1 . LEU A 1 89  ? 35.428  -10.181 51.935  1.00 42.35 89  A 1 
ATOM 675  C CD2 . LEU A 1 89  ? 34.714  -11.303 49.851  1.00 49.19 89  A 1 
ATOM 676  N N   . PHE A 1 90  ? 40.125  -11.682 48.849  1.00 43.46 90  A 1 
ATOM 677  C CA  . PHE A 1 90  ? 41.137  -11.473 47.800  1.00 45.48 90  A 1 
ATOM 678  C C   . PHE A 1 90  ? 41.562  -12.778 47.106  1.00 42.73 90  A 1 
ATOM 679  O O   . PHE A 1 90  ? 41.904  -12.747 45.926  1.00 40.67 90  A 1 
ATOM 680  C CB  . PHE A 1 90  ? 42.335  -10.693 48.364  1.00 42.73 90  A 1 
ATOM 681  C CG  . PHE A 1 90  ? 42.116  -9.188  48.393  1.00 41.00 90  A 1 
ATOM 682  C CD1 . PHE A 1 90  ? 42.138  -8.457  47.193  1.00 38.47 90  A 1 
ATOM 683  C CD2 . PHE A 1 90  ? 41.878  -8.514  49.601  1.00 41.97 90  A 1 
ATOM 684  C CE1 . PHE A 1 90  ? 41.903  -7.067  47.200  1.00 36.99 90  A 1 
ATOM 685  C CE2 . PHE A 1 90  ? 41.640  -7.126  49.612  1.00 39.25 90  A 1 
ATOM 686  C CZ  . PHE A 1 90  ? 41.649  -6.405  48.407  1.00 44.03 90  A 1 
ATOM 687  N N   . LEU A 1 91  ? 41.475  -13.921 47.781  1.00 44.48 91  A 1 
ATOM 688  C CA  . LEU A 1 91  ? 41.749  -15.238 47.187  1.00 46.28 91  A 1 
ATOM 689  C C   . LEU A 1 91  ? 40.566  -15.815 46.387  1.00 43.93 91  A 1 
ATOM 690  O O   . LEU A 1 91  ? 40.784  -16.677 45.536  1.00 39.95 91  A 1 
ATOM 691  C CB  . LEU A 1 91  ? 42.229  -16.196 48.297  1.00 42.37 91  A 1 
ATOM 692  C CG  . LEU A 1 91  ? 43.748  -16.089 48.544  1.00 38.91 91  A 1 
ATOM 693  C CD1 . LEU A 1 91  ? 44.094  -16.246 50.022  1.00 37.28 91  A 1 
ATOM 694  C CD2 . LEU A 1 91  ? 44.495  -17.176 47.772  1.00 41.37 91  A 1 
ATOM 695  N N   . SER A 1 92  ? 39.338  -15.325 46.591  1.00 41.75 92  A 1 
ATOM 696  C CA  . SER A 1 92  ? 38.164  -15.756 45.819  1.00 43.05 92  A 1 
ATOM 697  C C   . SER A 1 92  ? 38.011  -15.061 44.462  1.00 39.82 92  A 1 
ATOM 698  O O   . SER A 1 92  ? 37.186  -15.485 43.656  1.00 36.97 92  A 1 
ATOM 699  C CB  . SER A 1 92  ? 36.883  -15.634 46.656  1.00 39.07 92  A 1 
ATOM 700  O OG  . SER A 1 92  ? 36.724  -14.330 47.173  1.00 35.78 92  A 1 
ATOM 701  N N   . CYS A 1 93  ? 38.826  -14.035 44.161  1.00 37.02 93  A 1 
ATOM 702  C CA  . CYS A 1 93  ? 38.805  -13.331 42.874  1.00 41.35 93  A 1 
ATOM 703  C C   . CYS A 1 93  ? 39.877  -13.800 41.874  1.00 39.62 93  A 1 
ATOM 704  O O   . CYS A 1 93  ? 39.974  -13.228 40.788  1.00 36.00 93  A 1 
ATOM 705  C CB  . CYS A 1 93  ? 38.857  -11.818 43.119  1.00 38.13 93  A 1 
ATOM 706  S SG  . CYS A 1 93  ? 37.276  -11.246 43.809  1.00 32.08 93  A 1 
ATOM 707  N N   . THR A 1 94  ? 40.675  -14.819 42.172  1.00 36.02 94  A 1 
ATOM 708  C CA  . THR A 1 94  ? 41.758  -15.303 41.277  1.00 38.95 94  A 1 
ATOM 709  C C   . THR A 1 94  ? 41.586  -16.730 40.761  1.00 37.86 94  A 1 
ATOM 710  O O   . THR A 1 94  ? 42.472  -17.240 40.078  1.00 34.15 94  A 1 
ATOM 711  C CB  . THR A 1 94  ? 43.146  -15.108 41.903  1.00 33.82 94  A 1 
ATOM 712  O OG1 . THR A 1 94  ? 43.196  -15.692 43.180  1.00 30.60 94  A 1 
ATOM 713  C CG2 . THR A 1 94  ? 43.502  -13.633 42.053  1.00 31.61 94  A 1 
ATOM 714  N N   . THR A 1 95  ? 40.447  -17.374 40.992  1.00 39.85 95  A 1 
ATOM 715  C CA  . THR A 1 95  ? 40.136  -18.673 40.372  1.00 41.80 95  A 1 
ATOM 716  C C   . THR A 1 95  ? 39.066  -18.530 39.295  1.00 41.30 95  A 1 
ATOM 717  O O   . THR A 1 95  ? 37.959  -19.044 39.408  1.00 36.65 95  A 1 
ATOM 718  C CB  . THR A 1 95  ? 39.805  -19.757 41.410  1.00 36.23 95  A 1 
ATOM 719  O OG1 . THR A 1 95  ? 38.781  -19.311 42.269  1.00 32.62 95  A 1 
ATOM 720  C CG2 . THR A 1 95  ? 41.021  -20.108 42.263  1.00 32.32 95  A 1 
ATOM 721  N N   . GLY A 1 96  ? 39.436  -17.866 38.194  1.00 41.77 96  A 1 
ATOM 722  C CA  . GLY A 1 96  ? 38.843  -18.137 36.884  1.00 43.32 96  A 1 
ATOM 723  C C   . GLY A 1 96  ? 39.345  -19.479 36.342  1.00 42.91 96  A 1 
ATOM 724  O O   . GLY A 1 96  ? 39.943  -19.538 35.279  1.00 39.49 96  A 1 
ATOM 725  N N   . GLY A 1 97  ? 39.195  -20.548 37.129  1.00 43.00 97  A 1 
ATOM 726  C CA  . GLY A 1 97  ? 39.503  -21.908 36.716  1.00 46.18 97  A 1 
ATOM 727  C C   . GLY A 1 97  ? 38.311  -22.465 35.952  1.00 46.81 97  A 1 
ATOM 728  O O   . GLY A 1 97  ? 37.220  -22.551 36.504  1.00 43.46 97  A 1 
ATOM 729  N N   . SER A 1 98  ? 38.524  -22.821 34.689  1.00 50.04 98  A 1 
ATOM 730  C CA  . SER A 1 98  ? 37.569  -23.593 33.899  1.00 53.33 98  A 1 
ATOM 731  C C   . SER A 1 98  ? 37.172  -24.853 34.682  1.00 54.47 98  A 1 
ATOM 732  O O   . SER A 1 98  ? 38.024  -25.658 35.070  1.00 50.62 98  A 1 
ATOM 733  C CB  . SER A 1 98  ? 38.174  -23.933 32.531  1.00 49.20 98  A 1 
ATOM 734  O OG  . SER A 1 98  ? 39.521  -24.369 32.610  1.00 43.43 98  A 1 
ATOM 735  N N   . SER A 1 99  ? 35.883  -24.994 34.977  1.00 54.98 99  A 1 
ATOM 736  C CA  . SER A 1 99  ? 35.355  -26.204 35.593  1.00 57.26 99  A 1 
ATOM 737  C C   . SER A 1 99  ? 35.535  -27.344 34.590  1.00 58.44 99  A 1 
ATOM 738  O O   . SER A 1 99  ? 34.993  -27.298 33.488  1.00 55.01 99  A 1 
ATOM 739  C CB  . SER A 1 99  ? 33.900  -26.002 36.048  1.00 52.56 99  A 1 
ATOM 740  O OG  . SER A 1 99  ? 33.116  -25.354 35.064  1.00 47.02 99  A 1 
ATOM 741  N N   . ARG A 1 100 ? 36.348  -28.340 34.930  1.00 59.86 100 A 1 
ATOM 742  C CA  . ARG A 1 100 ? 36.572  -29.529 34.104  1.00 61.26 100 A 1 
ATOM 743  C C   . ARG A 1 100 ? 35.657  -30.652 34.565  1.00 58.99 100 A 1 
ATOM 744  O O   . ARG A 1 100 ? 35.580  -30.933 35.758  1.00 56.13 100 A 1 
ATOM 745  C CB  . ARG A 1 100 ? 38.050  -29.939 34.116  1.00 59.19 100 A 1 
ATOM 746  C CG  . ARG A 1 100 ? 38.912  -28.949 33.317  1.00 57.75 100 A 1 
ATOM 747  C CD  . ARG A 1 100 ? 40.374  -29.401 33.288  1.00 56.23 100 A 1 
ATOM 748  N NE  . ARG A 1 100 ? 41.187  -28.513 32.440  1.00 54.39 100 A 1 
ATOM 749  C CZ  . ARG A 1 100 ? 42.492  -28.562 32.270  1.00 50.11 100 A 1 
ATOM 750  N NH1 . ARG A 1 100 ? 43.237  -29.437 32.896  1.00 48.42 100 A 1 
ATOM 751  N NH2 . ARG A 1 100 ? 43.075  -27.724 31.467  1.00 50.30 100 A 1 
ATOM 752  N N   . ASP A 1 101 ? 35.009  -31.310 33.624  1.00 61.95 101 A 1 
ATOM 753  C CA  . ASP A 1 101 ? 34.263  -32.556 33.825  1.00 60.66 101 A 1 
ATOM 754  C C   . ASP A 1 101 ? 35.236  -33.683 34.263  1.00 59.72 101 A 1 
ATOM 755  O O   . ASP A 1 101 ? 36.439  -33.578 33.994  1.00 56.18 101 A 1 
ATOM 756  C CB  . ASP A 1 101 ? 33.547  -32.867 32.490  1.00 56.29 101 A 1 
ATOM 757  C CG  . ASP A 1 101 ? 32.641  -34.091 32.521  1.00 50.98 101 A 1 
ATOM 758  O OD1 . ASP A 1 101 ? 31.942  -34.283 33.525  1.00 49.12 101 A 1 
ATOM 759  O OD2 . ASP A 1 101 ? 32.721  -34.869 31.549  1.00 50.37 101 A 1 
ATOM 760  N N   . PRO A 1 102 ? 34.785  -34.776 34.895  1.00 50.15 102 A 1 
ATOM 761  C CA  . PRO A 1 102 ? 35.619  -35.943 35.229  1.00 52.14 102 A 1 
ATOM 762  C C   . PRO A 1 102 ? 36.444  -36.522 34.065  1.00 54.66 102 A 1 
ATOM 763  O O   . PRO A 1 102 ? 37.437  -37.210 34.295  1.00 51.20 102 A 1 
ATOM 764  C CB  . PRO A 1 102 ? 34.638  -36.993 35.767  1.00 47.94 102 A 1 
ATOM 765  C CG  . PRO A 1 102 ? 33.499  -36.161 36.337  1.00 48.25 102 A 1 
ATOM 766  C CD  . PRO A 1 102 ? 33.433  -34.962 35.403  1.00 56.44 102 A 1 
ATOM 767  N N   . SER A 1 103 ? 36.077  -36.231 32.820  1.00 58.64 103 A 1 
ATOM 768  C CA  . SER A 1 103 ? 36.816  -36.562 31.589  1.00 59.88 103 A 1 
ATOM 769  C C   . SER A 1 103 ? 37.954  -35.587 31.239  1.00 60.79 103 A 1 
ATOM 770  O O   . SER A 1 103 ? 38.664  -35.800 30.255  1.00 56.05 103 A 1 
ATOM 771  C CB  . SER A 1 103 ? 35.824  -36.658 30.427  1.00 57.29 103 A 1 
ATOM 772  O OG  . SER A 1 103 ? 35.231  -35.405 30.169  1.00 52.35 103 A 1 
ATOM 773  N N   . GLY A 1 104 ? 38.150  -34.513 32.012  1.00 52.59 104 A 1 
ATOM 774  C CA  . GLY A 1 104 ? 39.178  -33.489 31.798  1.00 55.94 104 A 1 
ATOM 775  C C   . GLY A 1 104 ? 38.820  -32.415 30.760  1.00 58.34 104 A 1 
ATOM 776  O O   . GLY A 1 104 ? 39.653  -31.545 30.497  1.00 54.77 104 A 1 
ATOM 777  N N   . ARG A 1 105 ? 37.610  -32.422 30.199  1.00 55.38 105 A 1 
ATOM 778  C CA  . ARG A 1 105 ? 37.106  -31.393 29.272  1.00 56.64 105 A 1 
ATOM 779  C C   . ARG A 1 105 ? 36.603  -30.164 30.038  1.00 56.46 105 A 1 
ATOM 780  O O   . ARG A 1 105 ? 36.024  -30.305 31.115  1.00 54.46 105 A 1 
ATOM 781  C CB  . ARG A 1 105 ? 36.001  -31.968 28.373  1.00 54.97 105 A 1 
ATOM 782  C CG  . ARG A 1 105 ? 36.558  -32.992 27.377  1.00 51.15 105 A 1 
ATOM 783  C CD  . ARG A 1 105 ? 35.444  -33.512 26.463  1.00 49.47 105 A 1 
ATOM 784  N NE  . ARG A 1 105 ? 35.967  -34.455 25.461  1.00 45.62 105 A 1 
ATOM 785  C CZ  . ARG A 1 105 ? 35.247  -35.159 24.605  1.00 42.81 105 A 1 
ATOM 786  N NH1 . ARG A 1 105 ? 33.944  -35.103 24.593  1.00 42.05 105 A 1 
ATOM 787  N NH2 . ARG A 1 105 ? 35.831  -35.942 23.741  1.00 40.31 105 A 1 
ATOM 788  N N   . GLU A 1 106 ? 36.829  -28.970 29.487  1.00 54.15 106 A 1 
ATOM 789  C CA  . GLU A 1 106 ? 36.285  -27.730 30.045  1.00 56.15 106 A 1 
ATOM 790  C C   . GLU A 1 106 ? 34.751  -27.741 29.940  1.00 56.91 106 A 1 
ATOM 791  O O   . GLU A 1 106 ? 34.189  -27.868 28.852  1.00 55.42 106 A 1 
ATOM 792  C CB  . GLU A 1 106 ? 36.880  -26.485 29.355  1.00 54.44 106 A 1 
ATOM 793  C CG  . GLU A 1 106 ? 38.388  -26.336 29.622  1.00 49.72 106 A 1 
ATOM 794  C CD  . GLU A 1 106 ? 38.970  -24.977 29.196  1.00 48.17 106 A 1 
ATOM 795  O OE1 . GLU A 1 106 ? 39.914  -24.532 29.894  1.00 44.09 106 A 1 
ATOM 796  O OE2 . GLU A 1 106 ? 38.487  -24.380 28.211  1.00 47.66 106 A 1 
ATOM 797  N N   . THR A 1 107 ? 34.057  -27.615 31.081  1.00 63.71 107 A 1 
ATOM 798  C CA  . THR A 1 107 ? 32.608  -27.409 31.112  1.00 63.79 107 A 1 
ATOM 799  C C   . THR A 1 107 ? 32.315  -25.926 30.893  1.00 66.23 107 A 1 
ATOM 800  O O   . THR A 1 107 ? 32.307  -25.135 31.830  1.00 58.82 107 A 1 
ATOM 801  C CB  . THR A 1 107 ? 31.977  -27.943 32.410  1.00 56.80 107 A 1 
ATOM 802  O OG1 . THR A 1 107 ? 32.684  -27.536 33.548  1.00 49.49 107 A 1 
ATOM 803  C CG2 . THR A 1 107 ? 31.958  -29.469 32.436  1.00 48.79 107 A 1 
ATOM 804  N N   . GLY A 1 108 ? 32.103  -25.529 29.630  1.00 73.16 108 A 1 
ATOM 805  C CA  . GLY A 1 108 ? 31.827  -24.155 29.211  1.00 75.75 108 A 1 
ATOM 806  C C   . GLY A 1 108 ? 32.533  -23.793 27.904  1.00 80.15 108 A 1 
ATOM 807  O O   . GLY A 1 108 ? 33.141  -24.644 27.260  1.00 75.74 108 A 1 
ATOM 808  N N   . LEU A 1 109 ? 32.446  -22.516 27.498  1.00 79.37 109 A 1 
ATOM 809  C CA  . LEU A 1 109 ? 33.141  -22.008 26.314  1.00 82.86 109 A 1 
ATOM 810  C C   . LEU A 1 109 ? 34.639  -21.845 26.587  1.00 85.47 109 A 1 
ATOM 811  O O   . LEU A 1 109 ? 35.035  -21.276 27.605  1.00 82.86 109 A 1 
ATOM 812  C CB  . LEU A 1 109 ? 32.537  -20.666 25.888  1.00 79.96 109 A 1 
ATOM 813  C CG  . LEU A 1 109 ? 31.140  -20.795 25.274  1.00 79.46 109 A 1 
ATOM 814  C CD1 . LEU A 1 109 ? 30.508  -19.416 25.216  1.00 74.00 109 A 1 
ATOM 815  C CD2 . LEU A 1 109 ? 31.180  -21.361 23.861  1.00 76.04 109 A 1 
ATOM 816  N N   . SER A 1 110 ? 35.462  -22.276 25.632  1.00 87.22 110 A 1 
ATOM 817  C CA  . SER A 1 110 ? 36.912  -22.100 25.717  1.00 87.89 110 A 1 
ATOM 818  C C   . SER A 1 110 ? 37.302  -20.615 25.731  1.00 89.31 110 A 1 
ATOM 819  O O   . SER A 1 110 ? 36.625  -19.763 25.146  1.00 88.70 110 A 1 
ATOM 820  C CB  . SER A 1 110 ? 37.615  -22.856 24.583  1.00 85.98 110 A 1 
ATOM 821  O OG  . SER A 1 110 ? 37.513  -22.167 23.347  1.00 82.76 110 A 1 
ATOM 822  N N   . ALA A 1 111 ? 38.463  -20.281 26.332  1.00 89.39 111 A 1 
ATOM 823  C CA  . ALA A 1 111 ? 39.008  -18.921 26.297  1.00 90.72 111 A 1 
ATOM 824  C C   . ALA A 1 111 ? 39.227  -18.406 24.860  1.00 91.95 111 A 1 
ATOM 825  O O   . ALA A 1 111 ? 39.096  -17.211 24.592  1.00 90.60 111 A 1 
ATOM 826  C CB  . ALA A 1 111 ? 40.319  -18.907 27.089  1.00 89.73 111 A 1 
ATOM 827  N N   . LYS A 1 112 ? 39.519  -19.306 23.915  1.00 90.89 112 A 1 
ATOM 828  C CA  . LYS A 1 112 ? 39.576  -19.013 22.473  1.00 91.89 112 A 1 
ATOM 829  C C   . LYS A 1 112 ? 38.207  -18.570 21.955  1.00 93.35 112 A 1 
ATOM 830  O O   . LYS A 1 112 ? 38.124  -17.546 21.292  1.00 92.19 112 A 1 
ATOM 831  C CB  . LYS A 1 112 ? 40.096  -20.245 21.710  1.00 90.46 112 A 1 
ATOM 832  C CG  . LYS A 1 112 ? 40.185  -20.039 20.189  1.00 85.13 112 A 1 
ATOM 833  C CD  . LYS A 1 112 ? 40.423  -21.372 19.460  1.00 81.41 112 A 1 
ATOM 834  C CE  . LYS A 1 112 ? 40.297  -21.200 17.941  1.00 70.84 112 A 1 
ATOM 835  N NZ  . LYS A 1 112 ? 40.095  -22.500 17.241  1.00 64.43 112 A 1 
ATOM 836  N N   . THR A 1 113 ? 37.143  -19.310 22.281  1.00 93.19 113 A 1 
ATOM 837  C CA  . THR A 1 113 ? 35.777  -19.002 21.836  1.00 93.56 113 A 1 
ATOM 838  C C   . THR A 1 113 ? 35.305  -17.658 22.385  1.00 94.23 113 A 1 
ATOM 839  O O   . THR A 1 113 ? 34.800  -16.838 21.631  1.00 93.49 113 A 1 
ATOM 840  C CB  . THR A 1 113 ? 34.789  -20.103 22.242  1.00 93.01 113 A 1 
ATOM 841  O OG1 . THR A 1 113 ? 35.306  -21.361 21.892  1.00 88.39 113 A 1 
ATOM 842  C CG2 . THR A 1 113 ? 33.444  -19.939 21.535  1.00 88.61 113 A 1 
ATOM 843  N N   . LEU A 1 114 ? 35.555  -17.375 23.672  1.00 92.82 114 A 1 
ATOM 844  C CA  . LEU A 1 114 ? 35.219  -16.075 24.269  1.00 92.48 114 A 1 
ATOM 845  C C   . LEU A 1 114 ? 35.945  -14.903 23.590  1.00 93.11 114 A 1 
ATOM 846  O O   . LEU A 1 114 ? 35.368  -13.831 23.428  1.00 92.57 114 A 1 
ATOM 847  C CB  . LEU A 1 114 ? 35.545  -16.103 25.770  1.00 91.38 114 A 1 
ATOM 848  C CG  . LEU A 1 114 ? 34.624  -17.013 26.606  1.00 86.34 114 A 1 
ATOM 849  C CD1 . LEU A 1 114 ? 35.137  -17.066 28.044  1.00 81.68 114 A 1 
ATOM 850  C CD2 . LEU A 1 114 ? 33.181  -16.503 26.630  1.00 82.22 114 A 1 
ATOM 851  N N   . ARG A 1 115 ? 37.195  -15.101 23.156  1.00 93.43 115 A 1 
ATOM 852  C CA  . ARG A 1 115 ? 37.930  -14.105 22.363  1.00 93.84 115 A 1 
ATOM 853  C C   . ARG A 1 115 ? 37.298  -13.896 20.986  1.00 94.45 115 A 1 
ATOM 854  O O   . ARG A 1 115 ? 37.080  -12.760 20.598  1.00 93.64 115 A 1 
ATOM 855  C CB  . ARG A 1 115 ? 39.396  -14.526 22.250  1.00 93.32 115 A 1 
ATOM 856  C CG  . ARG A 1 115 ? 40.272  -13.381 21.721  1.00 85.87 115 A 1 
ATOM 857  C CD  . ARG A 1 115 ? 41.680  -13.862 21.366  1.00 85.07 115 A 1 
ATOM 858  N NE  . ARG A 1 115 ? 42.254  -14.695 22.436  1.00 73.94 115 A 1 
ATOM 859  C CZ  . ARG A 1 115 ? 43.304  -15.470 22.326  1.00 67.23 115 A 1 
ATOM 860  N NH1 . ARG A 1 115 ? 44.016  -15.519 21.237  1.00 60.28 115 A 1 
ATOM 861  N NH2 . ARG A 1 115 ? 43.655  -16.235 23.327  1.00 55.84 115 A 1 
ATOM 862  N N   . LEU A 1 116 ? 36.944  -14.984 20.287  1.00 94.79 116 A 1 
ATOM 863  C CA  . LEU A 1 116 ? 36.252  -14.909 18.997  1.00 94.95 116 A 1 
ATOM 864  C C   . LEU A 1 116 ? 34.912  -14.174 19.111  1.00 95.32 116 A 1 
ATOM 865  O O   . LEU A 1 116 ? 34.609  -13.338 18.274  1.00 94.53 116 A 1 
ATOM 866  C CB  . LEU A 1 116 ? 36.028  -16.323 18.435  1.00 95.12 116 A 1 
ATOM 867  C CG  . LEU A 1 116 ? 37.296  -17.025 17.926  1.00 94.31 116 A 1 
ATOM 868  C CD1 . LEU A 1 116 ? 36.986  -18.496 17.646  1.00 91.56 116 A 1 
ATOM 869  C CD2 . LEU A 1 116 ? 37.807  -16.391 16.632  1.00 92.28 116 A 1 
ATOM 870  N N   . VAL A 1 117 ? 34.139  -14.417 20.175  1.00 95.45 117 A 1 
ATOM 871  C CA  . VAL A 1 117 ? 32.881  -13.692 20.429  1.00 94.96 117 A 1 
ATOM 872  C C   . VAL A 1 117 ? 33.114  -12.186 20.523  1.00 94.91 117 A 1 
ATOM 873  O O   . VAL A 1 117 ? 32.336  -11.407 19.984  1.00 94.06 117 A 1 
ATOM 874  C CB  . VAL A 1 117 ? 32.204  -14.205 21.710  1.00 94.30 117 A 1 
ATOM 875  C CG1 . VAL A 1 117 ? 31.004  -13.352 22.142  1.00 91.46 117 A 1 
ATOM 876  C CG2 . VAL A 1 117 ? 31.706  -15.636 21.514  1.00 92.07 117 A 1 
ATOM 877  N N   . LYS A 1 118 ? 34.189  -11.763 21.191  1.00 94.56 118 A 1 
ATOM 878  C CA  . LYS A 1 118 ? 34.498  -10.347 21.402  1.00 93.70 118 A 1 
ATOM 879  C C   . LYS A 1 118 ? 35.062  -9.663  20.156  1.00 93.82 118 A 1 
ATOM 880  O O   . LYS A 1 118 ? 34.691  -8.527  19.870  1.00 92.64 118 A 1 
ATOM 881  C CB  . LYS A 1 118 ? 35.453  -10.245 22.592  1.00 92.44 118 A 1 
ATOM 882  C CG  . LYS A 1 118 ? 35.717  -8.786  22.960  1.00 83.68 118 A 1 
ATOM 883  C CD  . LYS A 1 118 ? 36.755  -8.698  24.073  1.00 79.21 118 A 1 
ATOM 884  C CE  . LYS A 1 118 ? 37.083  -7.225  24.285  1.00 67.64 118 A 1 
ATOM 885  N NZ  . LYS A 1 118 ? 38.239  -7.066  25.189  1.00 59.59 118 A 1 
ATOM 886  N N   . ASP A 1 119 ? 35.972  -10.332 19.450  1.00 95.05 119 A 1 
ATOM 887  C CA  . ASP A 1 119 ? 36.828  -9.700  18.440  1.00 95.50 119 A 1 
ATOM 888  C C   . ASP A 1 119 ? 36.428  -10.056 16.995  1.00 96.14 119 A 1 
ATOM 889  O O   . ASP A 1 119 ? 36.826  -9.359  16.054  1.00 94.76 119 A 1 
ATOM 890  C CB  . ASP A 1 119 ? 38.300  -10.057 18.740  1.00 94.69 119 A 1 
ATOM 891  C CG  . ASP A 1 119 ? 38.808  -9.555  20.109  1.00 92.46 119 A 1 
ATOM 892  O OD1 . ASP A 1 119 ? 38.318  -8.513  20.606  1.00 87.17 119 A 1 
ATOM 893  O OD2 . ASP A 1 119 ? 39.710  -10.202 20.686  1.00 87.35 119 A 1 
ATOM 894  N N   . ALA A 1 120 ? 35.623  -11.112 16.797  1.00 96.55 120 A 1 
ATOM 895  C CA  . ALA A 1 120 ? 35.222  -11.633 15.488  1.00 97.16 120 A 1 
ATOM 896  C C   . ALA A 1 120 ? 33.702  -11.682 15.243  1.00 97.52 120 A 1 
ATOM 897  O O   . ALA A 1 120 ? 33.287  -12.135 14.176  1.00 97.05 120 A 1 
ATOM 898  C CB  . ALA A 1 120 ? 35.896  -12.997 15.282  1.00 97.06 120 A 1 
ATOM 899  N N   . VAL A 1 121 ? 32.861  -11.205 16.191  1.00 97.28 121 A 1 
ATOM 900  C CA  . VAL A 1 121 ? 31.405  -11.055 16.016  1.00 97.13 121 A 1 
ATOM 901  C C   . VAL A 1 121 ? 31.040  -9.572  16.017  1.00 96.74 121 A 1 
ATOM 902  O O   . VAL A 1 121 ? 31.548  -8.796  16.826  1.00 95.86 121 A 1 
ATOM 903  C CB  . VAL A 1 121 ? 30.599  -11.837 17.071  1.00 96.80 121 A 1 
ATOM 904  C CG1 . VAL A 1 121 ? 29.091  -11.770 16.797  1.00 95.60 121 A 1 
ATOM 905  C CG2 . VAL A 1 121 ? 30.985  -13.320 17.086  1.00 95.69 121 A 1 
ATOM 906  N N   . PHE A 1 122 ? 30.150  -9.173  15.114  1.00 97.03 122 A 1 
ATOM 907  C CA  . PHE A 1 122 ? 29.782  -7.791  14.837  1.00 97.13 122 A 1 
ATOM 908  C C   . PHE A 1 122 ? 28.265  -7.645  14.757  1.00 97.00 122 A 1 
ATOM 909  O O   . PHE A 1 122 ? 27.569  -8.541  14.285  1.00 96.40 122 A 1 
ATOM 910  C CB  . PHE A 1 122 ? 30.429  -7.346  13.509  1.00 97.25 122 A 1 
ATOM 911  C CG  . PHE A 1 122 ? 31.935  -7.512  13.473  1.00 97.35 122 A 1 
ATOM 912  C CD1 . PHE A 1 122 ? 32.769  -6.469  13.904  1.00 96.53 122 A 1 
ATOM 913  C CD2 . PHE A 1 122 ? 32.499  -8.741  13.088  1.00 96.61 122 A 1 
ATOM 914  C CE1 . PHE A 1 122 ? 34.156  -6.661  13.979  1.00 96.25 122 A 1 
ATOM 915  C CE2 . PHE A 1 122 ? 33.890  -8.937  13.170  1.00 96.26 122 A 1 
ATOM 916  C CZ  . PHE A 1 122 ? 34.714  -7.900  13.626  1.00 96.48 122 A 1 
ATOM 917  N N   . GLU A 1 123 ? 27.756  -6.483  15.157  1.00 96.25 123 A 1 
ATOM 918  C CA  . GLU A 1 123 ? 26.382  -6.104  14.836  1.00 96.14 123 A 1 
ATOM 919  C C   . GLU A 1 123 ? 26.311  -5.623  13.385  1.00 96.54 123 A 1 
ATOM 920  O O   . GLU A 1 123 ? 27.153  -4.833  12.960  1.00 95.85 123 A 1 
ATOM 921  C CB  . GLU A 1 123 ? 25.890  -4.994  15.763  1.00 94.74 123 A 1 
ATOM 922  C CG  . GLU A 1 123 ? 25.962  -5.353  17.255  1.00 87.86 123 A 1 
ATOM 923  C CD  . GLU A 1 123 ? 25.337  -4.213  18.063  1.00 88.90 123 A 1 
ATOM 924  O OE1 . GLU A 1 123 ? 24.128  -4.292  18.360  1.00 80.47 123 A 1 
ATOM 925  O OE2 . GLU A 1 123 ? 26.023  -3.202  18.304  1.00 82.80 123 A 1 
ATOM 926  N N   . VAL A 1 124 ? 25.290  -6.031  12.643  1.00 96.72 124 A 1 
ATOM 927  C CA  . VAL A 1 124 ? 24.932  -5.378  11.378  1.00 96.82 124 A 1 
ATOM 928  C C   . VAL A 1 124 ? 23.984  -4.230  11.698  1.00 96.22 124 A 1 
ATOM 929  O O   . VAL A 1 124 ? 22.964  -4.424  12.361  1.00 95.42 124 A 1 
ATOM 930  C CB  . VAL A 1 124 ? 24.330  -6.354  10.359  1.00 97.06 124 A 1 
ATOM 931  C CG1 . VAL A 1 124 ? 24.089  -5.644  9.020   1.00 96.39 124 A 1 
ATOM 932  C CG2 . VAL A 1 124 ? 25.267  -7.539  10.102  1.00 96.30 124 A 1 
ATOM 933  N N   . VAL A 1 125 ? 24.334  -3.017  11.253  1.00 96.57 125 A 1 
ATOM 934  C CA  . VAL A 1 125 ? 23.630  -1.791  11.629  1.00 96.53 125 A 1 
ATOM 935  C C   . VAL A 1 125 ? 23.308  -0.909  10.424  1.00 96.66 125 A 1 
ATOM 936  O O   . VAL A 1 125 ? 24.042  -0.854  9.436   1.00 96.33 125 A 1 
ATOM 937  C CB  . VAL A 1 125 ? 24.374  -0.996  12.728  1.00 96.06 125 A 1 
ATOM 938  C CG1 . VAL A 1 125 ? 24.600  -1.823  13.999  1.00 95.13 125 A 1 
ATOM 939  C CG2 . VAL A 1 125 ? 25.736  -0.443  12.289  1.00 94.82 125 A 1 
ATOM 940  N N   . LEU A 1 126 ? 22.200  -0.159  10.542  1.00 96.37 126 A 1 
ATOM 941  C CA  . LEU A 1 126 ? 21.750  0.874   9.616   1.00 96.13 126 A 1 
ATOM 942  C C   . LEU A 1 126 ? 21.813  2.233   10.316  1.00 95.87 126 A 1 
ATOM 943  O O   . LEU A 1 126 ? 21.427  2.351   11.472  1.00 94.88 126 A 1 
ATOM 944  C CB  . LEU A 1 126 ? 20.318  0.561   9.165   1.00 95.76 126 A 1 
ATOM 945  C CG  . LEU A 1 126 ? 20.151  -0.763  8.401   1.00 95.00 126 A 1 
ATOM 946  C CD1 . LEU A 1 126 ? 18.669  -0.995  8.107   1.00 93.31 126 A 1 
ATOM 947  C CD2 . LEU A 1 126 ? 20.923  -0.762  7.080   1.00 93.33 126 A 1 
ATOM 948  N N   . GLU A 1 127 ? 22.286  3.272   9.632   1.00 93.83 127 A 1 
ATOM 949  C CA  . GLU A 1 127 ? 22.278  4.636   10.183  1.00 93.88 127 A 1 
ATOM 950  C C   . GLU A 1 127 ? 20.861  5.209   10.144  1.00 93.76 127 A 1 
ATOM 951  O O   . GLU A 1 127 ? 20.230  5.222   9.091   1.00 92.45 127 A 1 
ATOM 952  C CB  . GLU A 1 127 ? 23.273  5.499   9.408   1.00 92.72 127 A 1 
ATOM 953  C CG  . GLU A 1 127 ? 23.454  6.910   10.004  1.00 89.60 127 A 1 
ATOM 954  C CD  . GLU A 1 127 ? 24.623  7.652   9.343   1.00 89.19 127 A 1 
ATOM 955  O OE1 . GLU A 1 127 ? 25.229  8.520   10.008  1.00 81.01 127 A 1 
ATOM 956  O OE2 . GLU A 1 127 ? 25.014  7.284   8.201   1.00 83.44 127 A 1 
ATOM 957  N N   . LYS A 1 128 ? 20.365  5.686   11.292  1.00 94.84 128 A 1 
ATOM 958  C CA  . LYS A 1 128 ? 19.030  6.283   11.397  1.00 94.68 128 A 1 
ATOM 959  C C   . LYS A 1 128 ? 18.960  7.582   10.587  1.00 94.72 128 A 1 
ATOM 960  O O   . LYS A 1 128 ? 19.909  8.372   10.631  1.00 93.68 128 A 1 
ATOM 961  C CB  . LYS A 1 128 ? 18.669  6.541   12.864  1.00 93.52 128 A 1 
ATOM 962  C CG  . LYS A 1 128 ? 18.452  5.246   13.662  1.00 91.99 128 A 1 
ATOM 963  C CD  . LYS A 1 128 ? 18.218  5.573   15.141  1.00 90.56 128 A 1 
ATOM 964  C CE  . LYS A 1 128 ? 18.098  4.291   15.963  1.00 87.20 128 A 1 
ATOM 965  N NZ  . LYS A 1 128 ? 18.174  4.579   17.414  1.00 83.96 128 A 1 
ATOM 966  N N   . PRO A 1 129 ? 17.837  7.861   9.902   1.00 93.78 129 A 1 
ATOM 967  C CA  . PRO A 1 129 ? 17.615  9.132   9.223   1.00 92.95 129 A 1 
ATOM 968  C C   . PRO A 1 129 ? 17.767  10.315  10.189  1.00 92.77 129 A 1 
ATOM 969  O O   . PRO A 1 129 ? 17.287  10.265  11.319  1.00 90.74 129 A 1 
ATOM 970  C CB  . PRO A 1 129 ? 16.207  9.056   8.631   1.00 91.22 129 A 1 
ATOM 971  C CG  . PRO A 1 129 ? 15.966  7.555   8.487   1.00 89.12 129 A 1 
ATOM 972  C CD  . PRO A 1 129 ? 16.713  6.962   9.670   1.00 92.15 129 A 1 
ATOM 973  N N   . GLN A 1 130 ? 18.444  11.380  9.751   1.00 89.67 130 A 1 
ATOM 974  C CA  . GLN A 1 130 ? 18.762  12.538  10.601  1.00 87.00 130 A 1 
ATOM 975  C C   . GLN A 1 130 ? 17.629  13.568  10.673  1.00 86.43 130 A 1 
ATOM 976  O O   . GLN A 1 130 ? 17.577  14.339  11.626  1.00 80.44 130 A 1 
ATOM 977  C CB  . GLN A 1 130 ? 20.046  13.209  10.083  1.00 82.80 130 A 1 
ATOM 978  C CG  . GLN A 1 130 ? 21.307  12.342  10.240  1.00 71.58 130 A 1 
ATOM 979  C CD  . GLN A 1 130 ? 21.756  12.159  11.690  1.00 63.07 130 A 1 
ATOM 980  O OE1 . GLN A 1 130 ? 21.703  13.052  12.519  1.00 55.44 130 A 1 
ATOM 981  N NE2 . GLN A 1 130 ? 22.238  10.992  12.055  1.00 52.38 130 A 1 
ATOM 982  N N   . ALA A 1 131 ? 16.750  13.628  9.685   1.00 81.28 131 A 1 
ATOM 983  C CA  . ALA A 1 131 ? 15.690  14.623  9.590   1.00 79.77 131 A 1 
ATOM 984  C C   . ALA A 1 131 ? 14.332  13.955  9.365   1.00 81.05 131 A 1 
ATOM 985  O O   . ALA A 1 131 ? 14.165  13.176  8.427   1.00 74.62 131 A 1 
ATOM 986  C CB  . ALA A 1 131 ? 16.038  15.627  8.484   1.00 73.69 131 A 1 
ATOM 987  N N   . ASP A 1 132 ? 13.382  14.318  10.217  1.00 83.48 132 A 1 
ATOM 988  C CA  . ASP A 1 132 ? 11.967  14.014  10.051  1.00 83.56 132 A 1 
ATOM 989  C C   . ASP A 1 132 ? 11.258  15.331  9.704   1.00 86.69 132 A 1 
ATOM 990  O O   . ASP A 1 132 ? 11.333  16.286  10.477  1.00 84.41 132 A 1 
ATOM 991  C CB  . ASP A 1 132 ? 11.446  13.353  11.345  1.00 77.69 132 A 1 
ATOM 992  C CG  . ASP A 1 132 ? 10.033  12.791  11.210  1.00 73.88 132 A 1 
ATOM 993  O OD1 . ASP A 1 132 ? 9.453   12.939  10.117  1.00 69.57 132 A 1 
ATOM 994  O OD2 . ASP A 1 132 ? 9.561   12.164  12.196  1.00 69.63 132 A 1 
ATOM 995  N N   . GLN A 1 133 ? 10.648  15.426  8.528   1.00 89.35 133 A 1 
ATOM 996  C CA  . GLN A 1 133 ? 9.882   16.607  8.104   1.00 91.11 133 A 1 
ATOM 997  C C   . GLN A 1 133 ? 8.438   16.572  8.610   1.00 93.99 133 A 1 
ATOM 998  O O   . GLN A 1 133 ? 7.667   17.498  8.354   1.00 92.25 133 A 1 
ATOM 999  C CB  . GLN A 1 133 ? 9.918   16.764  6.575   1.00 86.58 133 A 1 
ATOM 1000 C CG  . GLN A 1 133 ? 11.331  17.008  6.027   1.00 78.77 133 A 1 
ATOM 1001 C CD  . GLN A 1 133 ? 11.340  17.379  4.544   1.00 74.85 133 A 1 
ATOM 1002 O OE1 . GLN A 1 133 ? 10.329  17.624  3.907   1.00 67.31 133 A 1 
ATOM 1003 N NE2 . GLN A 1 133 ? 12.497  17.473  3.934   1.00 63.35 133 A 1 
ATOM 1004 N N   . VAL A 1 134 ? 8.066   15.512  9.320   1.00 94.98 134 A 1 
ATOM 1005 C CA  . VAL A 1 134 ? 6.706   15.277  9.787   1.00 96.17 134 A 1 
ATOM 1006 C C   . VAL A 1 134 ? 6.363   16.253  10.912  1.00 96.68 134 A 1 
ATOM 1007 O O   . VAL A 1 134 ? 7.087   16.382  11.897  1.00 96.03 134 A 1 
ATOM 1008 C CB  . VAL A 1 134 ? 6.515   13.821  10.229  1.00 95.83 134 A 1 
ATOM 1009 C CG1 . VAL A 1 134 ? 5.069   13.548  10.650  1.00 93.96 134 A 1 
ATOM 1010 C CG2 . VAL A 1 134 ? 6.854   12.840  9.098   1.00 93.75 134 A 1 
ATOM 1011 N N   . VAL A 1 135 ? 5.216   16.915  10.788  1.00 97.14 135 A 1 
ATOM 1012 C CA  . VAL A 1 135 ? 4.660   17.798  11.816  1.00 97.48 135 A 1 
ATOM 1013 C C   . VAL A 1 135 ? 3.623   17.020  12.617  1.00 97.75 135 A 1 
ATOM 1014 O O   . VAL A 1 135 ? 2.688   16.450  12.054  1.00 97.33 135 A 1 
ATOM 1015 C CB  . VAL A 1 135 ? 4.056   19.071  11.198  1.00 97.12 135 A 1 
ATOM 1016 C CG1 . VAL A 1 135 ? 3.546   20.027  12.281  1.00 95.51 135 A 1 
ATOM 1017 C CG2 . VAL A 1 135 ? 5.090   19.827  10.348  1.00 95.46 135 A 1 
ATOM 1018 N N   . TYR A 1 136 ? 3.766   17.037  13.944  1.00 97.48 136 A 1 
ATOM 1019 C CA  . TYR A 1 136 ? 2.875   16.360  14.884  1.00 97.47 136 A 1 
ATOM 1020 C C   . TYR A 1 136 ? 1.991   17.366  15.634  1.00 97.56 136 A 1 
ATOM 1021 O O   . TYR A 1 136 ? 2.353   18.523  15.805  1.00 96.83 136 A 1 
ATOM 1022 C CB  . TYR A 1 136 ? 3.700   15.491  15.844  1.00 96.96 136 A 1 
ATOM 1023 C CG  . TYR A 1 136 ? 4.576   14.457  15.157  1.00 96.71 136 A 1 
ATOM 1024 C CD1 . TYR A 1 136 ? 4.040   13.211  14.779  1.00 95.37 136 A 1 
ATOM 1025 C CD2 . TYR A 1 136 ? 5.922   14.756  14.859  1.00 95.42 136 A 1 
ATOM 1026 C CE1 . TYR A 1 136 ? 4.840   12.273  14.093  1.00 94.79 136 A 1 
ATOM 1027 C CE2 . TYR A 1 136 ? 6.722   13.823  14.170  1.00 94.85 136 A 1 
ATOM 1028 C CZ  . TYR A 1 136 ? 6.179   12.581  13.780  1.00 95.09 136 A 1 
ATOM 1029 O OH  . TYR A 1 136 ? 6.939   11.692  13.089  1.00 93.76 136 A 1 
ATOM 1030 N N   . GLU A 1 137 ? 0.835   16.907  16.128  1.00 97.02 137 A 1 
ATOM 1031 C CA  . GLU A 1 137 ? -0.087  17.711  16.953  1.00 96.91 137 A 1 
ATOM 1032 C C   . GLU A 1 137 ? 0.542   18.154  18.291  1.00 97.00 137 A 1 
ATOM 1033 O O   . GLU A 1 137 ? 0.178   19.187  18.845  1.00 95.92 137 A 1 
ATOM 1034 C CB  . GLU A 1 137 ? -1.352  16.868  17.188  1.00 95.56 137 A 1 
ATOM 1035 C CG  . GLU A 1 137 ? -2.474  17.561  17.975  1.00 89.71 137 A 1 
ATOM 1036 C CD  . GLU A 1 137 ? -3.713  16.641  18.063  1.00 88.09 137 A 1 
ATOM 1037 O OE1 . GLU A 1 137 ? -4.786  17.007  17.539  1.00 78.72 137 A 1 
ATOM 1038 O OE2 . GLU A 1 137 ? -3.576  15.512  18.598  1.00 81.64 137 A 1 
ATOM 1039 N N   . ARG A 1 138 ? 1.487   17.385  18.812  1.00 97.06 138 A 1 
ATOM 1040 C CA  . ARG A 1 138 ? 2.286   17.683  20.010  1.00 96.67 138 A 1 
ATOM 1041 C C   . ARG A 1 138 ? 3.728   17.228  19.808  1.00 96.62 138 A 1 
ATOM 1042 O O   . ARG A 1 138 ? 3.988   16.350  18.987  1.00 95.64 138 A 1 
ATOM 1043 C CB  . ARG A 1 138 ? 1.647   17.040  21.257  1.00 95.59 138 A 1 
ATOM 1044 C CG  . ARG A 1 138 ? 1.559   15.503  21.197  1.00 93.39 138 A 1 
ATOM 1045 C CD  . ARG A 1 138 ? 0.945   14.929  22.479  1.00 92.45 138 A 1 
ATOM 1046 N NE  . ARG A 1 138 ? 0.838   13.455  22.411  1.00 87.91 138 A 1 
ATOM 1047 C CZ  . ARG A 1 138 ? 1.356   12.562  23.250  1.00 85.48 138 A 1 
ATOM 1048 N NH1 . ARG A 1 138 ? 2.020   12.895  24.320  1.00 78.62 138 A 1 
ATOM 1049 N NH2 . ARG A 1 138 ? 1.226   11.293  23.014  1.00 79.10 138 A 1 
ATOM 1050 N N   . GLU A 1 139 ? 4.654   17.791  20.584  1.00 96.20 139 A 1 
ATOM 1051 C CA  . GLU A 1 139 ? 6.059   17.374  20.550  1.00 95.88 139 A 1 
ATOM 1052 C C   . GLU A 1 139 ? 6.221   15.893  20.922  1.00 95.87 139 A 1 
ATOM 1053 O O   . GLU A 1 139 ? 5.489   15.352  21.761  1.00 94.43 139 A 1 
ATOM 1054 C CB  . GLU A 1 139 ? 6.926   18.261  21.453  1.00 94.54 139 A 1 
ATOM 1055 C CG  . GLU A 1 139 ? 7.007   19.708  20.933  1.00 82.26 139 A 1 
ATOM 1056 C CD  . GLU A 1 139 ? 8.002   20.586  21.710  1.00 74.81 139 A 1 
ATOM 1057 O OE1 . GLU A 1 139 ? 8.294   21.694  21.204  1.00 67.11 139 A 1 
ATOM 1058 O OE2 . GLU A 1 139 ? 8.461   20.158  22.793  1.00 67.72 139 A 1 
ATOM 1059 N N   . LEU A 1 140 ? 7.186   15.237  20.286  1.00 95.56 140 A 1 
ATOM 1060 C CA  . LEU A 1 140 ? 7.504   13.836  20.552  1.00 95.50 140 A 1 
ATOM 1061 C C   . LEU A 1 140 ? 8.191   13.701  21.916  1.00 95.51 140 A 1 
ATOM 1062 O O   . LEU A 1 140 ? 9.272   14.261  22.121  1.00 94.48 140 A 1 
ATOM 1063 C CB  . LEU A 1 140 ? 8.400   13.270  19.436  1.00 95.04 140 A 1 
ATOM 1064 C CG  . LEU A 1 140 ? 7.790   13.246  18.019  1.00 94.33 140 A 1 
ATOM 1065 C CD1 . LEU A 1 140 ? 8.800   12.624  17.052  1.00 92.43 140 A 1 
ATOM 1066 C CD2 . LEU A 1 140 ? 6.508   12.422  17.949  1.00 92.33 140 A 1 
ATOM 1067 N N   . ASP A 1 141 ? 7.614   12.908  22.822  1.00 96.13 141 A 1 
ATOM 1068 C CA  . ASP A 1 141 ? 8.216   12.595  24.120  1.00 96.03 141 A 1 
ATOM 1069 C C   . ASP A 1 141 ? 9.241   11.455  23.986  1.00 95.58 141 A 1 
ATOM 1070 O O   . ASP A 1 141 ? 8.950   10.268  24.160  1.00 94.14 141 A 1 
ATOM 1071 C CB  . ASP A 1 141 ? 7.133   12.305  25.167  1.00 95.64 141 A 1 
ATOM 1072 C CG  . ASP A 1 141 ? 7.721   12.053  26.562  1.00 94.36 141 A 1 
ATOM 1073 O OD1 . ASP A 1 141 ? 8.953   12.207  26.723  1.00 91.26 141 A 1 
ATOM 1074 O OD2 . ASP A 1 141 ? 6.937   11.661  27.455  1.00 90.90 141 A 1 
ATOM 1075 N N   . TRP A 1 142 ? 10.474  11.834  23.670  1.00 95.64 142 A 1 
ATOM 1076 C CA  . TRP A 1 142 ? 11.581  10.886  23.553  1.00 95.33 142 A 1 
ATOM 1077 C C   . TRP A 1 142 ? 11.979  10.241  24.887  1.00 95.52 142 A 1 
ATOM 1078 O O   . TRP A 1 142 ? 12.705  9.248   24.862  1.00 94.18 142 A 1 
ATOM 1079 C CB  . TRP A 1 142 ? 12.773  11.577  22.890  1.00 94.43 142 A 1 
ATOM 1080 C CG  . TRP A 1 142 ? 12.568  11.885  21.442  1.00 93.73 142 A 1 
ATOM 1081 C CD1 . TRP A 1 142 ? 12.240  13.089  20.920  1.00 91.91 142 A 1 
ATOM 1082 C CD2 . TRP A 1 142 ? 12.634  10.965  20.310  1.00 92.90 142 A 1 
ATOM 1083 N NE1 . TRP A 1 142 ? 12.106  12.983  19.551  1.00 91.29 142 A 1 
ATOM 1084 C CE2 . TRP A 1 142 ? 12.340  11.692  19.121  1.00 91.92 142 A 1 
ATOM 1085 C CE3 . TRP A 1 142 ? 12.905  9.587   20.174  1.00 91.07 142 A 1 
ATOM 1086 C CZ2 . TRP A 1 142 ? 12.316  11.086  17.855  1.00 89.80 142 A 1 
ATOM 1087 C CZ3 . TRP A 1 142 ? 12.886  8.969   18.909  1.00 90.28 142 A 1 
ATOM 1088 C CH2 . TRP A 1 142 ? 12.592  9.713   17.752  1.00 89.68 142 A 1 
ATOM 1089 N N   . ASP A 1 143 ? 11.527  10.740  26.042  1.00 95.60 143 A 1 
ATOM 1090 C CA  . ASP A 1 143 ? 11.816  10.115  27.341  1.00 95.88 143 A 1 
ATOM 1091 C C   . ASP A 1 143 ? 11.106  8.760   27.502  1.00 95.70 143 A 1 
ATOM 1092 O O   . ASP A 1 143 ? 11.599  7.900   28.235  1.00 93.69 143 A 1 
ATOM 1093 C CB  . ASP A 1 143 ? 11.497  11.077  28.505  1.00 95.57 143 A 1 
ATOM 1094 C CG  . ASP A 1 143 ? 12.502  12.232  28.644  1.00 92.32 143 A 1 
ATOM 1095 O OD1 . ASP A 1 143 ? 13.686  12.038  28.264  1.00 87.51 143 A 1 
ATOM 1096 O OD2 . ASP A 1 143 ? 12.149  13.273  29.223  1.00 88.45 143 A 1 
ATOM 1097 N N   . GLN A 1 144 ? 10.032  8.511   26.748  1.00 94.98 144 A 1 
ATOM 1098 C CA  . GLN A 1 144 ? 9.364   7.204   26.674  1.00 94.36 144 A 1 
ATOM 1099 C C   . GLN A 1 144 ? 10.204  6.137   25.956  1.00 94.50 144 A 1 
ATOM 1100 O O   . GLN A 1 144 ? 10.017  4.938   26.169  1.00 92.36 144 A 1 
ATOM 1101 C CB  . GLN A 1 144 ? 8.012   7.351   25.950  1.00 93.23 144 A 1 
ATOM 1102 C CG  . GLN A 1 144 ? 7.062   8.355   26.619  1.00 89.44 144 A 1 
ATOM 1103 C CD  . GLN A 1 144 ? 6.737   8.016   28.065  1.00 85.13 144 A 1 
ATOM 1104 O OE1 . GLN A 1 144 ? 6.535   6.870   28.449  1.00 77.00 144 A 1 
ATOM 1105 N NE2 . GLN A 1 144 ? 6.687   9.010   28.926  1.00 74.64 144 A 1 
ATOM 1106 N N   . VAL A 1 145 ? 11.138  6.558   25.106  1.00 94.40 145 A 1 
ATOM 1107 C CA  . VAL A 1 145 ? 12.022  5.647   24.370  1.00 94.49 145 A 1 
ATOM 1108 C C   . VAL A 1 145 ? 13.234  5.314   25.246  1.00 94.66 145 A 1 
ATOM 1109 O O   . VAL A 1 145 ? 13.909  6.230   25.728  1.00 93.92 145 A 1 
ATOM 1110 C CB  . VAL A 1 145 ? 12.450  6.244   23.019  1.00 93.80 145 A 1 
ATOM 1111 C CG1 . VAL A 1 145 ? 13.276  5.239   22.202  1.00 91.90 145 A 1 
ATOM 1112 C CG2 . VAL A 1 145 ? 11.247  6.657   22.166  1.00 91.84 145 A 1 
ATOM 1113 N N   . PRO A 1 146 ? 13.588  4.018   25.434  1.00 93.69 146 A 1 
ATOM 1114 C CA  . PRO A 1 146 ? 14.759  3.623   26.215  1.00 93.13 146 A 1 
ATOM 1115 C C   . PRO A 1 146 ? 16.017  4.391   25.807  1.00 93.40 146 A 1 
ATOM 1116 O O   . PRO A 1 146 ? 16.297  4.565   24.618  1.00 92.69 146 A 1 
ATOM 1117 C CB  . PRO A 1 146 ? 14.923  2.118   25.992  1.00 91.90 146 A 1 
ATOM 1118 C CG  . PRO A 1 146 ? 13.488  1.659   25.738  1.00 90.76 146 A 1 
ATOM 1119 C CD  . PRO A 1 146 ? 12.875  2.834   24.976  1.00 92.33 146 A 1 
ATOM 1120 N N   . TYR A 1 147 ? 16.797  4.835   26.804  1.00 93.23 147 A 1 
ATOM 1121 C CA  . TYR A 1 147 ? 17.968  5.694   26.592  1.00 93.37 147 A 1 
ATOM 1122 C C   . TYR A 1 147 ? 18.960  5.114   25.575  1.00 92.93 147 A 1 
ATOM 1123 O O   . TYR A 1 147 ? 19.428  5.840   24.699  1.00 91.92 147 A 1 
ATOM 1124 C CB  . TYR A 1 147 ? 18.659  5.941   27.941  1.00 93.44 147 A 1 
ATOM 1125 C CG  . TYR A 1 147 ? 19.869  6.852   27.837  1.00 93.36 147 A 1 
ATOM 1126 C CD1 . TYR A 1 147 ? 21.160  6.306   27.694  1.00 90.81 147 A 1 
ATOM 1127 C CD2 . TYR A 1 147 ? 19.700  8.249   27.855  1.00 91.67 147 A 1 
ATOM 1128 C CE1 . TYR A 1 147 ? 22.277  7.156   27.567  1.00 91.00 147 A 1 
ATOM 1129 C CE2 . TYR A 1 147 ? 20.816  9.102   27.728  1.00 91.25 147 A 1 
ATOM 1130 C CZ  . TYR A 1 147 ? 22.105  8.553   27.582  1.00 91.77 147 A 1 
ATOM 1131 O OH  . TYR A 1 147 ? 23.183  9.373   27.447  1.00 90.38 147 A 1 
ATOM 1132 N N   . SER A 1 148 ? 19.239  3.812   25.648  1.00 91.95 148 A 1 
ATOM 1133 C CA  . SER A 1 148 ? 20.131  3.120   24.708  1.00 91.10 148 A 1 
ATOM 1134 C C   . SER A 1 148 ? 19.635  3.201   23.263  1.00 91.29 148 A 1 
ATOM 1135 O O   . SER A 1 148 ? 20.432  3.397   22.351  1.00 89.74 148 A 1 
ATOM 1136 C CB  . SER A 1 148 ? 20.276  1.651   25.121  1.00 90.01 148 A 1 
ATOM 1137 O OG  . SER A 1 148 ? 19.004  1.049   25.271  1.00 80.99 148 A 1 
ATOM 1138 N N   . ILE A 1 149 ? 18.323  3.131   23.052  1.00 91.98 149 A 1 
ATOM 1139 C CA  . ILE A 1 149 ? 17.714  3.177   21.718  1.00 91.60 149 A 1 
ATOM 1140 C C   . ILE A 1 149 ? 17.677  4.608   21.184  1.00 92.31 149 A 1 
ATOM 1141 O O   . ILE A 1 149 ? 18.022  4.831   20.027  1.00 91.56 149 A 1 
ATOM 1142 C CB  . ILE A 1 149 ? 16.309  2.537   21.737  1.00 90.39 149 A 1 
ATOM 1143 C CG1 . ILE A 1 149 ? 16.427  1.050   22.143  1.00 87.93 149 A 1 
ATOM 1144 C CG2 . ILE A 1 149 ? 15.611  2.686   20.372  1.00 87.31 149 A 1 
ATOM 1145 C CD1 . ILE A 1 149 ? 15.096  0.300   22.210  1.00 78.71 149 A 1 
ATOM 1146 N N   . ARG A 1 150 ? 17.267  5.594   21.990  1.00 92.22 150 A 1 
ATOM 1147 C CA  . ARG A 1 150 ? 17.134  6.987   21.521  1.00 92.44 150 A 1 
ATOM 1148 C C   . ARG A 1 150 ? 18.466  7.682   21.259  1.00 92.93 150 A 1 
ATOM 1149 O O   . ARG A 1 150 ? 18.524  8.556   20.403  1.00 92.20 150 A 1 
ATOM 1150 C CB  . ARG A 1 150 ? 16.251  7.804   22.480  1.00 91.61 150 A 1 
ATOM 1151 C CG  . ARG A 1 150 ? 16.908  8.081   23.841  1.00 91.05 150 A 1 
ATOM 1152 C CD  . ARG A 1 150 ? 15.920  8.840   24.709  1.00 90.32 150 A 1 
ATOM 1153 N NE  . ARG A 1 150 ? 16.452  9.171   26.043  1.00 87.32 150 A 1 
ATOM 1154 C CZ  . ARG A 1 150 ? 15.843  10.011  26.856  1.00 87.38 150 A 1 
ATOM 1155 N NH1 . ARG A 1 150 ? 14.798  10.651  26.485  1.00 79.95 150 A 1 
ATOM 1156 N NH2 . ARG A 1 150 ? 16.242  10.248  28.070  1.00 81.19 150 A 1 
ATOM 1157 N N   . THR A 1 151 ? 19.511  7.310   21.990  1.00 93.54 151 A 1 
ATOM 1158 C CA  . THR A 1 151 ? 20.851  7.910   21.856  1.00 93.62 151 A 1 
ATOM 1159 C C   . THR A 1 151 ? 21.726  7.214   20.819  1.00 93.76 151 A 1 
ATOM 1160 O O   . THR A 1 151 ? 22.682  7.823   20.337  1.00 92.83 151 A 1 
ATOM 1161 C CB  . THR A 1 151 ? 21.596  7.963   23.196  1.00 93.33 151 A 1 
ATOM 1162 O OG1 . THR A 1 151 ? 21.711  6.688   23.776  1.00 89.01 151 A 1 
ATOM 1163 C CG2 . THR A 1 151 ? 20.897  8.885   24.192  1.00 86.83 151 A 1 
ATOM 1164 N N   . ASP A 1 152 ? 21.409  5.979   20.436  1.00 93.76 152 A 1 
ATOM 1165 C CA  . ASP A 1 152 ? 22.132  5.281   19.379  1.00 94.10 152 A 1 
ATOM 1166 C C   . ASP A 1 152 ? 21.763  5.859   18.005  1.00 94.42 152 A 1 
ATOM 1167 O O   . ASP A 1 152 ? 20.590  5.921   17.627  1.00 93.51 152 A 1 
ATOM 1168 C CB  . ASP A 1 152 ? 21.898  3.762   19.465  1.00 93.60 152 A 1 
ATOM 1169 C CG  . ASP A 1 152 ? 22.897  2.952   18.626  1.00 93.42 152 A 1 
ATOM 1170 O OD1 . ASP A 1 152 ? 23.635  3.551   17.806  1.00 90.98 152 A 1 
ATOM 1171 O OD2 . ASP A 1 152 ? 22.982  1.720   18.811  1.00 90.31 152 A 1 
ATOM 1172 N N   . LYS A 1 153 ? 22.778  6.273   17.236  1.00 94.81 153 A 1 
ATOM 1173 C CA  . LYS A 1 153 ? 22.631  6.748   15.850  1.00 94.86 153 A 1 
ATOM 1174 C C   . LYS A 1 153 ? 22.305  5.622   14.869  1.00 95.33 153 A 1 
ATOM 1175 O O   . LYS A 1 153 ? 21.949  5.899   13.725  1.00 94.30 153 A 1 
ATOM 1176 C CB  . LYS A 1 153 ? 23.908  7.461   15.404  1.00 93.72 153 A 1 
ATOM 1177 C CG  . LYS A 1 153 ? 24.169  8.741   16.205  1.00 82.72 153 A 1 
ATOM 1178 C CD  . LYS A 1 153 ? 25.404  9.454   15.648  1.00 81.99 153 A 1 
ATOM 1179 C CE  . LYS A 1 153 ? 25.662  10.731  16.439  1.00 71.56 153 A 1 
ATOM 1180 N NZ  . LYS A 1 153 ? 26.825  11.472  15.889  1.00 64.21 153 A 1 
ATOM 1181 N N   . TYR A 1 154 ? 22.446  4.377   15.302  1.00 95.43 154 A 1 
ATOM 1182 C CA  . TYR A 1 154 ? 22.287  3.204   14.462  1.00 95.55 154 A 1 
ATOM 1183 C C   . TYR A 1 154 ? 21.126  2.331   14.929  1.00 95.02 154 A 1 
ATOM 1184 O O   . TYR A 1 154 ? 20.817  2.227   16.115  1.00 93.76 154 A 1 
ATOM 1185 C CB  . TYR A 1 154 ? 23.614  2.435   14.385  1.00 95.84 154 A 1 
ATOM 1186 C CG  . TYR A 1 154 ? 24.755  3.263   13.821  1.00 96.04 154 A 1 
ATOM 1187 C CD1 . TYR A 1 154 ? 24.910  3.398   12.430  1.00 94.95 154 A 1 
ATOM 1188 C CD2 . TYR A 1 154 ? 25.634  3.936   14.691  1.00 95.02 154 A 1 
ATOM 1189 C CE1 . TYR A 1 154 ? 25.934  4.206   11.904  1.00 94.70 154 A 1 
ATOM 1190 C CE2 . TYR A 1 154 ? 26.662  4.748   14.169  1.00 94.86 154 A 1 
ATOM 1191 C CZ  . TYR A 1 154 ? 26.810  4.884   12.773  1.00 95.18 154 A 1 
ATOM 1192 O OH  . TYR A 1 154 ? 27.792  5.676   12.269  1.00 94.26 154 A 1 
ATOM 1193 N N   . LEU A 1 155 ? 20.484  1.688   13.966  1.00 94.70 155 A 1 
ATOM 1194 C CA  . LEU A 1 155 ? 19.512  0.631   14.175  1.00 94.32 155 A 1 
ATOM 1195 C C   . LEU A 1 155 ? 20.209  -0.707  13.941  1.00 94.80 155 A 1 
ATOM 1196 O O   . LEU A 1 155 ? 20.721  -0.942  12.848  1.00 94.25 155 A 1 
ATOM 1197 C CB  . LEU A 1 155 ? 18.345  0.858   13.203  1.00 93.01 155 A 1 
ATOM 1198 C CG  . LEU A 1 155 ? 17.262  -0.229  13.257  1.00 88.01 155 A 1 
ATOM 1199 C CD1 . LEU A 1 155 ? 16.527  -0.226  14.599  1.00 84.92 155 A 1 
ATOM 1200 C CD2 . LEU A 1 155 ? 16.262  0.024   12.137  1.00 84.34 155 A 1 
ATOM 1201 N N   . SER A 1 156 ? 20.231  -1.574  14.948  1.00 94.00 156 A 1 
ATOM 1202 C CA  . SER A 1 156 ? 20.785  -2.917  14.796  1.00 93.87 156 A 1 
ATOM 1203 C C   . SER A 1 156 ? 19.762  -3.861  14.165  1.00 93.71 156 A 1 
ATOM 1204 O O   . SER A 1 156 ? 18.605  -3.887  14.586  1.00 92.47 156 A 1 
ATOM 1205 C CB  . SER A 1 156 ? 21.272  -3.442  16.136  1.00 92.96 156 A 1 
ATOM 1206 O OG  . SER A 1 156 ? 22.017  -4.603  15.873  1.00 83.72 156 A 1 
ATOM 1207 N N   . ILE A 1 157 ? 20.189  -4.617  13.149  1.00 94.98 157 A 1 
ATOM 1208 C CA  . ILE A 1 157 ? 19.301  -5.456  12.323  1.00 94.94 157 A 1 
ATOM 1209 C C   . ILE A 1 157 ? 19.715  -6.935  12.260  1.00 95.04 157 A 1 
ATOM 1210 O O   . ILE A 1 157 ? 18.991  -7.743  11.689  1.00 94.33 157 A 1 
ATOM 1211 C CB  . ILE A 1 157 ? 19.148  -4.867  10.904  1.00 94.91 157 A 1 
ATOM 1212 C CG1 . ILE A 1 157 ? 20.503  -4.781  10.164  1.00 94.50 157 A 1 
ATOM 1213 C CG2 . ILE A 1 157 ? 18.451  -3.496  10.968  1.00 93.92 157 A 1 
ATOM 1214 C CD1 . ILE A 1 157 ? 20.348  -4.602  8.650   1.00 93.43 157 A 1 
ATOM 1215 N N   . GLY A 1 158 ? 20.866  -7.308  12.814  1.00 95.12 158 A 1 
ATOM 1216 C CA  . GLY A 1 158 ? 21.352  -8.681  12.788  1.00 95.33 158 A 1 
ATOM 1217 C C   . GLY A 1 158 ? 22.805  -8.796  13.226  1.00 95.59 158 A 1 
ATOM 1218 O O   . GLY A 1 158 ? 23.378  -7.866  13.802  1.00 94.83 158 A 1 
ATOM 1219 N N   . THR A 1 159 ? 23.397  -9.953  12.949  1.00 96.46 159 A 1 
ATOM 1220 C CA  . THR A 1 159 ? 24.766  -10.303 13.333  1.00 96.99 159 A 1 
ATOM 1221 C C   . THR A 1 159 ? 25.593  -10.681 12.104  1.00 97.42 159 A 1 
ATOM 1222 O O   . THR A 1 159 ? 25.078  -11.250 11.148  1.00 97.12 159 A 1 
ATOM 1223 C CB  . THR A 1 159 ? 24.743  -11.444 14.361  1.00 96.54 159 A 1 
ATOM 1224 O OG1 . THR A 1 159 ? 23.961  -11.059 15.473  1.00 93.36 159 A 1 
ATOM 1225 C CG2 . THR A 1 159 ? 26.119  -11.796 14.912  1.00 94.19 159 A 1 
ATOM 1226 N N   . ALA A 1 160 ? 26.891  -10.392 12.138  1.00 97.48 160 A 1 
ATOM 1227 C CA  . ALA A 1 160 ? 27.882  -10.914 11.203  1.00 97.79 160 A 1 
ATOM 1228 C C   . ALA A 1 160 ? 29.110  -11.411 11.971  1.00 97.79 160 A 1 
ATOM 1229 O O   . ALA A 1 160 ? 29.363  -10.971 13.091  1.00 97.40 160 A 1 
ATOM 1230 C CB  . ALA A 1 160 ? 28.249  -9.817  10.199  1.00 97.71 160 A 1 
ATOM 1231 N N   . PHE A 1 161 ? 29.909  -12.302 11.372  1.00 97.98 161 A 1 
ATOM 1232 C CA  . PHE A 1 161 ? 31.148  -12.781 11.991  1.00 98.24 161 A 1 
ATOM 1233 C C   . PHE A 1 161 ? 32.263  -12.982 10.966  1.00 98.31 161 A 1 
ATOM 1234 O O   . PHE A 1 161 ? 32.011  -13.309 9.809   1.00 98.17 161 A 1 
ATOM 1235 C CB  . PHE A 1 161 ? 30.876  -14.052 12.808  1.00 98.29 161 A 1 
ATOM 1236 C CG  . PHE A 1 161 ? 30.398  -15.239 12.001  1.00 98.45 161 A 1 
ATOM 1237 C CD1 . PHE A 1 161 ? 29.034  -15.370 11.681  1.00 98.17 161 A 1 
ATOM 1238 C CD2 . PHE A 1 161 ? 31.309  -16.228 11.591  1.00 98.19 161 A 1 
ATOM 1239 C CE1 . PHE A 1 161 ? 28.581  -16.491 10.971  1.00 98.06 161 A 1 
ATOM 1240 C CE2 . PHE A 1 161 ? 30.856  -17.351 10.880  1.00 98.01 161 A 1 
ATOM 1241 C CZ  . PHE A 1 161 ? 29.489  -17.488 10.573  1.00 98.16 161 A 1 
ATOM 1242 N N   . ALA A 1 162 ? 33.511  -12.775 11.398  1.00 98.35 162 A 1 
ATOM 1243 C CA  . ALA A 1 162 ? 34.682  -12.897 10.536  1.00 98.44 162 A 1 
ATOM 1244 C C   . ALA A 1 162 ? 35.009  -14.372 10.253  1.00 98.44 162 A 1 
ATOM 1245 O O   . ALA A 1 162 ? 35.095  -15.188 11.171  1.00 98.03 162 A 1 
ATOM 1246 C CB  . ALA A 1 162 ? 35.859  -12.152 11.170  1.00 98.20 162 A 1 
ATOM 1247 N N   . ILE A 1 163 ? 35.232  -14.697 8.977   1.00 98.33 163 A 1 
ATOM 1248 C CA  . ILE A 1 163 ? 35.588  -16.043 8.494   1.00 98.27 163 A 1 
ATOM 1249 C C   . ILE A 1 163 ? 36.972  -16.090 7.827   1.00 98.15 163 A 1 
ATOM 1250 O O   . ILE A 1 163 ? 37.477  -17.147 7.472   1.00 97.44 163 A 1 
ATOM 1251 C CB  . ILE A 1 163 ? 34.490  -16.601 7.563   1.00 98.16 163 A 1 
ATOM 1252 C CG1 . ILE A 1 163 ? 34.309  -15.737 6.294   1.00 97.77 163 A 1 
ATOM 1253 C CG2 . ILE A 1 163 ? 33.165  -16.749 8.332   1.00 97.30 163 A 1 
ATOM 1254 C CD1 . ILE A 1 163 ? 33.502  -16.434 5.198   1.00 96.81 163 A 1 
ATOM 1255 N N   . SER A 1 164 ? 37.606  -14.929 7.645   1.00 98.06 164 A 1 
ATOM 1256 C CA  . SER A 1 164 ? 38.987  -14.783 7.181   1.00 98.00 164 A 1 
ATOM 1257 C C   . SER A 1 164 ? 39.559  -13.437 7.640   1.00 97.97 164 A 1 
ATOM 1258 O O   . SER A 1 164 ? 38.889  -12.661 8.325   1.00 97.15 164 A 1 
ATOM 1259 C CB  . SER A 1 164 ? 39.045  -14.923 5.650   1.00 97.38 164 A 1 
ATOM 1260 O OG  . SER A 1 164 ? 38.703  -13.708 5.009   1.00 95.84 164 A 1 
ATOM 1261 N N   . LYS A 1 165 ? 40.791  -13.099 7.234   1.00 98.20 165 A 1 
ATOM 1262 C CA  . LYS A 1 165 ? 41.394  -11.786 7.529   1.00 98.16 165 A 1 
ATOM 1263 C C   . LYS A 1 165 ? 40.631  -10.593 6.941   1.00 98.20 165 A 1 
ATOM 1264 O O   . LYS A 1 165 ? 40.873  -9.465  7.366   1.00 97.16 165 A 1 
ATOM 1265 C CB  . LYS A 1 165 ? 42.846  -11.746 7.033   1.00 97.58 165 A 1 
ATOM 1266 C CG  . LYS A 1 165 ? 43.767  -12.661 7.846   1.00 88.84 165 A 1 
ATOM 1267 C CD  . LYS A 1 165 ? 45.225  -12.452 7.421   1.00 82.51 165 A 1 
ATOM 1268 C CE  . LYS A 1 165 ? 46.135  -13.326 8.284   1.00 73.21 165 A 1 
ATOM 1269 N NZ  . LYS A 1 165 ? 47.565  -13.112 7.963   1.00 61.32 165 A 1 
ATOM 1270 N N   . THR A 1 166 ? 39.788  -10.797 5.943   1.00 98.00 166 A 1 
ATOM 1271 C CA  . THR A 1 166 ? 39.105  -9.720  5.208   1.00 97.95 166 A 1 
ATOM 1272 C C   . THR A 1 166 ? 37.608  -9.952  5.031   1.00 97.98 166 A 1 
ATOM 1273 O O   . THR A 1 166 ? 36.892  -9.000  4.740   1.00 96.94 166 A 1 
ATOM 1274 C CB  . THR A 1 166 ? 39.738  -9.520  3.824   1.00 97.40 166 A 1 
ATOM 1275 O OG1 . THR A 1 166 ? 39.779  -10.743 3.121   1.00 94.76 166 A 1 
ATOM 1276 C CG2 . THR A 1 166 ? 41.179  -9.013  3.918   1.00 93.20 166 A 1 
ATOM 1277 N N   . GLU A 1 167 ? 37.127  -11.179 5.197   1.00 98.24 167 A 1 
ATOM 1278 C CA  . GLU A 1 167 ? 35.743  -11.546 4.910   1.00 98.28 167 A 1 
ATOM 1279 C C   . GLU A 1 167 ? 34.925  -11.768 6.184   1.00 98.41 167 A 1 
ATOM 1280 O O   . GLU A 1 167 ? 35.405  -12.361 7.157   1.00 97.89 167 A 1 
ATOM 1281 C CB  . GLU A 1 167 ? 35.690  -12.808 4.034   1.00 97.79 167 A 1 
ATOM 1282 C CG  . GLU A 1 167 ? 36.314  -12.628 2.642   1.00 96.05 167 A 1 
ATOM 1283 C CD  . GLU A 1 167 ? 36.177  -13.912 1.809   1.00 96.23 167 A 1 
ATOM 1284 O OE1 . GLU A 1 167 ? 35.735  -13.824 0.646   1.00 89.60 167 A 1 
ATOM 1285 O OE2 . GLU A 1 167 ? 36.478  -15.013 2.334   1.00 91.31 167 A 1 
ATOM 1286 N N   . LEU A 1 168 ? 33.665  -11.347 6.123   1.00 98.60 168 A 1 
ATOM 1287 C CA  . LEU A 1 168 ? 32.614  -11.684 7.070   1.00 98.65 168 A 1 
ATOM 1288 C C   . LEU A 1 168 ? 31.516  -12.504 6.395   1.00 98.71 168 A 1 
ATOM 1289 O O   . LEU A 1 168 ? 31.329  -12.449 5.181   1.00 98.35 168 A 1 
ATOM 1290 C CB  . LEU A 1 168 ? 32.003  -10.433 7.711   1.00 98.29 168 A 1 
ATOM 1291 C CG  . LEU A 1 168 ? 33.003  -9.532  8.446   1.00 96.61 168 A 1 
ATOM 1292 C CD1 . LEU A 1 168 ? 33.327  -8.311  7.586   1.00 92.18 168 A 1 
ATOM 1293 C CD2 . LEU A 1 168 ? 32.410  -9.046  9.768   1.00 91.88 168 A 1 
ATOM 1294 N N   . LEU A 1 169 ? 30.750  -13.203 7.225   1.00 98.60 169 A 1 
ATOM 1295 C CA  . LEU A 1 169 ? 29.562  -13.952 6.841   1.00 98.65 169 A 1 
ATOM 1296 C C   . LEU A 1 169 ? 28.360  -13.448 7.650   1.00 98.65 169 A 1 
ATOM 1297 O O   . LEU A 1 169 ? 28.478  -13.187 8.846   1.00 98.17 169 A 1 
ATOM 1298 C CB  . LEU A 1 169 ? 29.859  -15.444 7.078   1.00 98.33 169 A 1 
ATOM 1299 C CG  . LEU A 1 169 ? 28.703  -16.406 6.762   1.00 97.32 169 A 1 
ATOM 1300 C CD1 . LEU A 1 169 ? 28.352  -16.430 5.280   1.00 94.95 169 A 1 
ATOM 1301 C CD2 . LEU A 1 169 ? 29.113  -17.827 7.143   1.00 94.81 169 A 1 
ATOM 1302 N N   . THR A 1 170 ? 27.207  -13.325 6.997   1.00 98.54 170 A 1 
ATOM 1303 C CA  . THR A 1 170 ? 25.903  -13.086 7.638   1.00 98.51 170 A 1 
ATOM 1304 C C   . THR A 1 170 ? 24.788  -13.768 6.845   1.00 98.43 170 A 1 
ATOM 1305 O O   . THR A 1 170 ? 25.034  -14.322 5.771   1.00 97.95 170 A 1 
ATOM 1306 C CB  . THR A 1 170 ? 25.647  -11.578 7.812   1.00 98.22 170 A 1 
ATOM 1307 O OG1 . THR A 1 170 ? 24.509  -11.349 8.611   1.00 96.29 170 A 1 
ATOM 1308 C CG2 . THR A 1 170 ? 25.419  -10.822 6.507   1.00 95.97 170 A 1 
ATOM 1309 N N   . ALA A 1 171 ? 23.550  -13.734 7.348   1.00 98.28 171 A 1 
ATOM 1310 C CA  . ALA A 1 171 ? 22.383  -14.164 6.586   1.00 98.15 171 A 1 
ATOM 1311 C C   . ALA A 1 171 ? 22.073  -13.168 5.454   1.00 98.02 171 A 1 
ATOM 1312 O O   . ALA A 1 171 ? 22.222  -11.956 5.620   1.00 97.48 171 A 1 
ATOM 1313 C CB  . ALA A 1 171 ? 21.198  -14.353 7.538   1.00 97.83 171 A 1 
ATOM 1314 N N   . PHE A 1 172 ? 21.628  -13.666 4.300   1.00 98.22 172 A 1 
ATOM 1315 C CA  . PHE A 1 172 ? 21.302  -12.834 3.141   1.00 98.10 172 A 1 
ATOM 1316 C C   . PHE A 1 172 ? 20.164  -11.859 3.460   1.00 97.74 172 A 1 
ATOM 1317 O O   . PHE A 1 172 ? 20.236  -10.699 3.076   1.00 96.82 172 A 1 
ATOM 1318 C CB  . PHE A 1 172 ? 20.948  -13.729 1.949   1.00 97.95 172 A 1 
ATOM 1319 C CG  . PHE A 1 172 ? 20.857  -12.993 0.627   1.00 97.99 172 A 1 
ATOM 1320 C CD1 . PHE A 1 172 ? 19.707  -12.257 0.294   1.00 97.27 172 A 1 
ATOM 1321 C CD2 . PHE A 1 172 ? 21.936  -13.039 -0.276  1.00 97.22 172 A 1 
ATOM 1322 C CE1 . PHE A 1 172 ? 19.641  -11.563 -0.927  1.00 96.85 172 A 1 
ATOM 1323 C CE2 . PHE A 1 172 ? 21.866  -12.355 -1.499  1.00 96.67 172 A 1 
ATOM 1324 C CZ  . PHE A 1 172 ? 20.720  -11.613 -1.825  1.00 96.95 172 A 1 
ATOM 1325 N N   . HIS A 1 173 ? 19.162  -12.285 4.215   1.00 97.93 173 A 1 
ATOM 1326 C CA  . HIS A 1 173 ? 18.059  -11.405 4.610   1.00 97.54 173 A 1 
ATOM 1327 C C   . HIS A 1 173 ? 18.484  -10.262 5.549   1.00 97.38 173 A 1 
ATOM 1328 O O   . HIS A 1 173 ? 17.795  -9.250  5.617   1.00 96.33 173 A 1 
ATOM 1329 C CB  . HIS A 1 173 ? 16.925  -12.235 5.222   1.00 97.26 173 A 1 
ATOM 1330 C CG  . HIS A 1 173 ? 17.232  -12.796 6.585   1.00 97.15 173 A 1 
ATOM 1331 N ND1 . HIS A 1 173 ? 17.660  -14.074 6.853   1.00 95.24 173 A 1 
ATOM 1332 C CD2 . HIS A 1 173 ? 17.091  -12.154 7.785   1.00 95.36 173 A 1 
ATOM 1333 C CE1 . HIS A 1 173 ? 17.770  -14.195 8.181   1.00 94.86 173 A 1 
ATOM 1334 N NE2 . HIS A 1 173 ? 17.442  -13.052 8.794   1.00 94.99 173 A 1 
ATOM 1335 N N   . VAL A 1 174 ? 19.630  -10.365 6.250   1.00 97.29 174 A 1 
ATOM 1336 C CA  . VAL A 1 174 ? 20.189  -9.287  7.089   1.00 97.15 174 A 1 
ATOM 1337 C C   . VAL A 1 174 ? 20.844  -8.208  6.223   1.00 97.01 174 A 1 
ATOM 1338 O O   . VAL A 1 174 ? 20.612  -7.016  6.427   1.00 96.22 174 A 1 
ATOM 1339 C CB  . VAL A 1 174 ? 21.188  -9.848  8.119   1.00 96.89 174 A 1 
ATOM 1340 C CG1 . VAL A 1 174 ? 21.880  -8.740  8.926   1.00 95.77 174 A 1 
ATOM 1341 C CG2 . VAL A 1 174 ? 20.499  -10.773 9.125   1.00 95.78 174 A 1 
ATOM 1342 N N   . ILE A 1 175 ? 21.647  -8.598  5.231   1.00 97.40 175 A 1 
ATOM 1343 C CA  . ILE A 1 175 ? 22.194  -7.707  4.202   1.00 97.59 175 A 1 
ATOM 1344 C C   . ILE A 1 175 ? 21.594  -8.134  2.869   1.00 97.41 175 A 1 
ATOM 1345 O O   . ILE A 1 175 ? 22.187  -8.925  2.134   1.00 96.49 175 A 1 
ATOM 1346 C CB  . ILE A 1 175 ? 23.744  -7.706  4.195   1.00 97.55 175 A 1 
ATOM 1347 C CG1 . ILE A 1 175 ? 24.289  -7.210  5.557   1.00 96.71 175 A 1 
ATOM 1348 C CG2 . ILE A 1 175 ? 24.278  -6.811  3.055   1.00 96.58 175 A 1 
ATOM 1349 C CD1 . ILE A 1 175 ? 25.822  -7.192  5.666   1.00 95.38 175 A 1 
ATOM 1350 N N   . ASN A 1 176 ? 20.410  -7.608  2.555   1.00 97.04 176 A 1 
ATOM 1351 C CA  . ASN A 1 176 ? 19.674  -7.997  1.358   1.00 96.81 176 A 1 
ATOM 1352 C C   . ASN A 1 176 ? 19.878  -6.988  0.212   1.00 96.75 176 A 1 
ATOM 1353 O O   . ASN A 1 176 ? 19.207  -5.952  0.188   1.00 96.18 176 A 1 
ATOM 1354 C CB  . ASN A 1 176 ? 18.198  -8.210  1.723   1.00 95.90 176 A 1 
ATOM 1355 C CG  . ASN A 1 176 ? 17.424  -8.852  0.590   1.00 95.27 176 A 1 
ATOM 1356 O OD1 . ASN A 1 176 ? 17.834  -8.865  -0.564  1.00 93.06 176 A 1 
ATOM 1357 N ND2 . ASN A 1 176 ? 16.284  -9.425  0.882   1.00 91.86 176 A 1 
ATOM 1358 N N   . PRO A 1 177 ? 20.764  -7.261  -0.771  1.00 96.62 177 A 1 
ATOM 1359 C CA  . PRO A 1 177 ? 20.953  -6.377  -1.916  1.00 96.54 177 A 1 
ATOM 1360 C C   . PRO A 1 177 ? 19.810  -6.457  -2.946  1.00 96.64 177 A 1 
ATOM 1361 O O   . PRO A 1 177 ? 19.823  -5.699  -3.906  1.00 95.30 177 A 1 
ATOM 1362 C CB  . PRO A 1 177 ? 22.309  -6.787  -2.504  1.00 95.83 177 A 1 
ATOM 1363 C CG  . PRO A 1 177 ? 22.360  -8.283  -2.217  1.00 95.17 177 A 1 
ATOM 1364 C CD  . PRO A 1 177 ? 21.676  -8.390  -0.849  1.00 96.55 177 A 1 
ATOM 1365 N N   . GLY A 1 178 ? 18.815  -7.322  -2.771  1.00 96.88 178 A 1 
ATOM 1366 C CA  . GLY A 1 178 ? 17.608  -7.368  -3.603  1.00 96.45 178 A 1 
ATOM 1367 C C   . GLY A 1 178 ? 16.647  -6.199  -3.374  1.00 96.20 178 A 1 
ATOM 1368 O O   . GLY A 1 178 ? 15.762  -5.972  -4.194  1.00 94.35 178 A 1 
ATOM 1369 N N   . TYR A 1 179 ? 16.834  -5.427  -2.288  1.00 96.46 179 A 1 
ATOM 1370 C CA  . TYR A 1 179 ? 15.998  -4.279  -1.939  1.00 95.87 179 A 1 
ATOM 1371 C C   . TYR A 1 179 ? 16.837  -3.016  -1.744  1.00 96.06 179 A 1 
ATOM 1372 O O   . TYR A 1 179 ? 17.960  -3.046  -1.233  1.00 94.51 179 A 1 
ATOM 1373 C CB  . TYR A 1 179 ? 15.163  -4.598  -0.696  1.00 93.98 179 A 1 
ATOM 1374 C CG  . TYR A 1 179 ? 14.231  -5.782  -0.876  1.00 88.52 179 A 1 
ATOM 1375 C CD1 . TYR A 1 179 ? 13.048  -5.640  -1.630  1.00 81.63 179 A 1 
ATOM 1376 C CD2 . TYR A 1 179 ? 14.550  -7.028  -0.308  1.00 81.26 179 A 1 
ATOM 1377 C CE1 . TYR A 1 179 ? 12.187  -6.743  -1.811  1.00 74.09 179 A 1 
ATOM 1378 C CE2 . TYR A 1 179 ? 13.692  -8.132  -0.487  1.00 75.59 179 A 1 
ATOM 1379 C CZ  . TYR A 1 179 ? 12.509  -7.990  -1.240  1.00 74.54 179 A 1 
ATOM 1380 O OH  . TYR A 1 179 ? 11.679  -9.055  -1.411  1.00 69.92 179 A 1 
ATOM 1381 N N   . GLN A 1 180 ? 16.288  -1.877  -2.139  1.00 95.94 180 A 1 
ATOM 1382 C CA  . GLN A 1 180 ? 16.895  -0.566  -1.946  1.00 95.94 180 A 1 
ATOM 1383 C C   . GLN A 1 180 ? 15.981  0.319   -1.099  1.00 96.11 180 A 1 
ATOM 1384 O O   . GLN A 1 180 ? 15.069  0.957   -1.618  1.00 94.70 180 A 1 
ATOM 1385 C CB  . GLN A 1 180 ? 17.255  0.045   -3.310  1.00 94.60 180 A 1 
ATOM 1386 C CG  . GLN A 1 180 ? 17.948  1.403   -3.140  1.00 91.10 180 A 1 
ATOM 1387 C CD  . GLN A 1 180 ? 18.526  1.959   -4.436  1.00 88.62 180 A 1 
ATOM 1388 O OE1 . GLN A 1 180 ? 18.646  1.301   -5.456  1.00 81.12 180 A 1 
ATOM 1389 N NE2 . GLN A 1 180 ? 18.970  3.195   -4.435  1.00 78.53 180 A 1 
ATOM 1390 N N   . SER A 1 181 ? 16.286  0.390   0.198   1.00 96.34 181 A 1 
ATOM 1391 C CA  . SER A 1 181 ? 15.689  1.379   1.099   1.00 96.19 181 A 1 
ATOM 1392 C C   . SER A 1 181 ? 16.096  2.804   0.700   1.00 96.20 181 A 1 
ATOM 1393 O O   . SER A 1 181 ? 17.255  3.056   0.344   1.00 95.39 181 A 1 
ATOM 1394 C CB  . SER A 1 181 ? 16.112  1.067   2.535   1.00 95.24 181 A 1 
ATOM 1395 O OG  . SER A 1 181 ? 15.884  2.165   3.386   1.00 91.98 181 A 1 
ATOM 1396 N N   . ILE A 1 182 ? 15.146  3.742   0.791   1.00 96.01 182 A 1 
ATOM 1397 C CA  . ILE A 1 182 ? 15.403  5.178   0.627   1.00 95.77 182 A 1 
ATOM 1398 C C   . ILE A 1 182 ? 15.918  5.772   1.945   1.00 95.60 182 A 1 
ATOM 1399 O O   . ILE A 1 182 ? 16.868  6.557   1.934   1.00 94.26 182 A 1 
ATOM 1400 C CB  . ILE A 1 182 ? 14.136  5.913   0.120   1.00 95.50 182 A 1 
ATOM 1401 C CG1 . ILE A 1 182 ? 13.656  5.324   -1.231  1.00 93.98 182 A 1 
ATOM 1402 C CG2 . ILE A 1 182 ? 14.415  7.421   -0.022  1.00 93.44 182 A 1 
ATOM 1403 C CD1 . ILE A 1 182 ? 12.348  5.936   -1.757  1.00 91.19 182 A 1 
ATOM 1404 N N   . ALA A 1 183 ? 15.337  5.375   3.084   1.00 95.10 183 A 1 
ATOM 1405 C CA  . ALA A 1 183 ? 15.718  5.872   4.404   1.00 94.74 183 A 1 
ATOM 1406 C C   . ALA A 1 183 ? 17.068  5.303   4.880   1.00 94.70 183 A 1 
ATOM 1407 O O   . ALA A 1 183 ? 17.891  6.026   5.445   1.00 92.62 183 A 1 
ATOM 1408 C CB  . ALA A 1 183 ? 14.588  5.532   5.378   1.00 93.62 183 A 1 
ATOM 1409 N N   . TYR A 1 184 ? 17.336  4.026   4.611   1.00 95.16 184 A 1 
ATOM 1410 C CA  . TYR A 1 184 ? 18.545  3.305   5.027   1.00 94.57 184 A 1 
ATOM 1411 C C   . TYR A 1 184 ? 19.393  2.911   3.814   1.00 94.22 184 A 1 
ATOM 1412 O O   . TYR A 1 184 ? 19.335  1.789   3.302   1.00 91.65 184 A 1 
ATOM 1413 C CB  . TYR A 1 184 ? 18.154  2.101   5.877   1.00 93.62 184 A 1 
ATOM 1414 C CG  . TYR A 1 184 ? 17.276  2.429   7.067   1.00 93.01 184 A 1 
ATOM 1415 C CD1 . TYR A 1 184 ? 17.797  3.147   8.159   1.00 88.77 184 A 1 
ATOM 1416 C CD2 . TYR A 1 184 ? 15.929  2.026   7.073   1.00 89.31 184 A 1 
ATOM 1417 C CE1 . TYR A 1 184 ? 16.974  3.457   9.257   1.00 87.49 184 A 1 
ATOM 1418 C CE2 . TYR A 1 184 ? 15.105  2.333   8.169   1.00 87.92 184 A 1 
ATOM 1419 C CZ  . TYR A 1 184 ? 15.626  3.048   9.264   1.00 88.32 184 A 1 
ATOM 1420 O OH  . TYR A 1 184 ? 14.830  3.346   10.318  1.00 85.69 184 A 1 
ATOM 1421 N N   . SER A 1 185 ? 20.208  3.846   3.343   1.00 90.88 185 A 1 
ATOM 1422 C CA  . SER A 1 185 ? 20.926  3.674   2.073   1.00 90.19 185 A 1 
ATOM 1423 C C   . SER A 1 185 ? 22.185  2.793   2.149   1.00 91.47 185 A 1 
ATOM 1424 O O   . SER A 1 185 ? 22.665  2.337   1.105   1.00 89.02 185 A 1 
ATOM 1425 C CB  . SER A 1 185 ? 21.251  5.051   1.495   1.00 86.77 185 A 1 
ATOM 1426 O OG  . SER A 1 185 ? 22.160  5.750   2.325   1.00 83.19 185 A 1 
ATOM 1427 N N   . ARG A 1 186 ? 22.744  2.554   3.355   1.00 93.41 186 A 1 
ATOM 1428 C CA  . ARG A 1 186 ? 24.035  1.867   3.532   1.00 94.41 186 A 1 
ATOM 1429 C C   . ARG A 1 186 ? 24.019  0.871   4.685   1.00 95.58 186 A 1 
ATOM 1430 O O   . ARG A 1 186 ? 23.678  1.233   5.804   1.00 94.23 186 A 1 
ATOM 1431 C CB  . ARG A 1 186 ? 25.163  2.884   3.766   1.00 92.75 186 A 1 
ATOM 1432 C CG  . ARG A 1 186 ? 25.341  3.860   2.595   1.00 89.30 186 A 1 
ATOM 1433 C CD  . ARG A 1 186 ? 26.565  4.742   2.834   1.00 85.61 186 A 1 
ATOM 1434 N NE  . ARG A 1 186 ? 26.702  5.787   1.808   1.00 81.40 186 A 1 
ATOM 1435 C CZ  . ARG A 1 186 ? 27.837  6.278   1.345   1.00 74.52 186 A 1 
ATOM 1436 N NH1 . ARG A 1 186 ? 28.999  5.819   1.706   1.00 67.07 186 A 1 
ATOM 1437 N NH2 . ARG A 1 186 ? 27.818  7.268   0.496   1.00 67.89 186 A 1 
ATOM 1438 N N   . TYR A 1 187 ? 24.511  -0.340  4.419   1.00 97.14 187 A 1 
ATOM 1439 C CA  . TYR A 1 187 ? 24.812  -1.339  5.440   1.00 97.56 187 A 1 
ATOM 1440 C C   . TYR A 1 187 ? 26.178  -1.079  6.069   1.00 97.82 187 A 1 
ATOM 1441 O O   . TYR A 1 187 ? 27.149  -0.747  5.383   1.00 97.29 187 A 1 
ATOM 1442 C CB  . TYR A 1 187 ? 24.760  -2.741  4.841   1.00 97.37 187 A 1 
ATOM 1443 C CG  . TYR A 1 187 ? 23.385  -3.155  4.372   1.00 97.18 187 A 1 
ATOM 1444 C CD1 . TYR A 1 187 ? 22.392  -3.468  5.319   1.00 95.69 187 A 1 
ATOM 1445 C CD2 . TYR A 1 187 ? 23.090  -3.229  2.996   1.00 95.69 187 A 1 
ATOM 1446 C CE1 . TYR A 1 187 ? 21.106  -3.853  4.896   1.00 95.00 187 A 1 
ATOM 1447 C CE2 . TYR A 1 187 ? 21.805  -3.614  2.569   1.00 95.09 187 A 1 
ATOM 1448 C CZ  . TYR A 1 187 ? 20.813  -3.928  3.521   1.00 95.47 187 A 1 
ATOM 1449 O OH  . TYR A 1 187 ? 19.572  -4.299  3.116   1.00 93.96 187 A 1 
ATOM 1450 N N   . ARG A 1 188 ? 26.255  -1.266  7.387   1.00 97.73 188 A 1 
ATOM 1451 C CA  . ARG A 1 188 ? 27.481  -1.151  8.173   1.00 97.86 188 A 1 
ATOM 1452 C C   . ARG A 1 188 ? 27.570  -2.282  9.190   1.00 97.96 188 A 1 
ATOM 1453 O O   . ARG A 1 188 ? 26.572  -2.908  9.512   1.00 97.35 188 A 1 
ATOM 1454 C CB  . ARG A 1 188 ? 27.548  0.226   8.863   1.00 97.47 188 A 1 
ATOM 1455 C CG  . ARG A 1 188 ? 27.510  1.399   7.869   1.00 95.63 188 A 1 
ATOM 1456 C CD  . ARG A 1 188 ? 27.744  2.694   8.599   1.00 93.96 188 A 1 
ATOM 1457 N NE  . ARG A 1 188 ? 27.810  3.856   7.698   1.00 88.77 188 A 1 
ATOM 1458 C CZ  . ARG A 1 188 ? 26.879  4.785   7.585   1.00 84.29 188 A 1 
ATOM 1459 N NH1 . ARG A 1 188 ? 25.687  4.637   8.069   1.00 74.83 188 A 1 
ATOM 1460 N NH2 . ARG A 1 188 ? 27.119  5.926   7.008   1.00 78.73 188 A 1 
ATOM 1461 N N   . ILE A 1 189 ? 28.787  -2.512  9.725   1.00 97.42 189 A 1 
ATOM 1462 C CA  . ILE A 1 189 ? 29.000  -3.367  10.894  1.00 97.38 189 A 1 
ATOM 1463 C C   . ILE A 1 189 ? 29.525  -2.533  12.055  1.00 97.38 189 A 1 
ATOM 1464 O O   . ILE A 1 189 ? 30.224  -1.539  11.838  1.00 96.84 189 A 1 
ATOM 1465 C CB  . ILE A 1 189 ? 29.915  -4.576  10.594  1.00 96.84 189 A 1 
ATOM 1466 C CG1 . ILE A 1 189 ? 31.353  -4.147  10.232  1.00 92.25 189 A 1 
ATOM 1467 C CG2 . ILE A 1 189 ? 29.284  -5.443  9.495   1.00 87.64 189 A 1 
ATOM 1468 C CD1 . ILE A 1 189 ? 32.359  -5.291  10.315  1.00 86.99 189 A 1 
ATOM 1469 N N   . ARG A 1 190 ? 29.226  -2.943  13.294  1.00 96.57 190 A 1 
ATOM 1470 C CA  . ARG A 1 190 ? 29.734  -2.345  14.531  1.00 96.27 190 A 1 
ATOM 1471 C C   . ARG A 1 190 ? 30.459  -3.400  15.355  1.00 96.10 190 A 1 
ATOM 1472 O O   . ARG A 1 190 ? 29.926  -4.483  15.580  1.00 95.42 190 A 1 
ATOM 1473 C CB  . ARG A 1 190 ? 28.566  -1.686  15.278  1.00 95.66 190 A 1 
ATOM 1474 C CG  . ARG A 1 190 ? 29.000  -0.968  16.559  1.00 95.14 190 A 1 
ATOM 1475 C CD  . ARG A 1 190 ? 27.888  -0.055  17.099  1.00 94.10 190 A 1 
ATOM 1476 N NE  . ARG A 1 190 ? 26.687  -0.783  17.535  1.00 91.72 190 A 1 
ATOM 1477 C CZ  . ARG A 1 190 ? 25.538  -0.227  17.884  1.00 92.25 190 A 1 
ATOM 1478 N NH1 . ARG A 1 190 ? 25.340  1.057   17.842  1.00 86.42 190 A 1 
ATOM 1479 N NH2 . ARG A 1 190 ? 24.546  -0.950  18.297  1.00 86.77 190 A 1 
ATOM 1480 N N   . ASP A 1 191 ? 31.702  -3.086  15.773  1.00 95.67 191 A 1 
ATOM 1481 C CA  . ASP A 1 191 ? 32.482  -3.955  16.656  1.00 95.10 191 A 1 
ATOM 1482 C C   . ASP A 1 191 ? 32.129  -3.747  18.137  1.00 94.75 191 A 1 
ATOM 1483 O O   . ASP A 1 191 ? 31.403  -2.821  18.507  1.00 93.71 191 A 1 
ATOM 1484 C CB  . ASP A 1 191 ? 33.991  -3.855  16.348  1.00 94.57 191 A 1 
ATOM 1485 C CG  . ASP A 1 191 ? 34.711  -2.551  16.708  1.00 94.41 191 A 1 
ATOM 1486 O OD1 . ASP A 1 191 ? 34.200  -1.765  17.526  1.00 91.95 191 A 1 
ATOM 1487 O OD2 . ASP A 1 191 ? 35.833  -2.345  16.174  1.00 91.67 191 A 1 
ATOM 1488 N N   . SER A 1 192 ? 32.668  -4.606  19.011  1.00 94.14 192 A 1 
ATOM 1489 C CA  . SER A 1 192 ? 32.456  -4.537  20.463  1.00 93.36 192 A 1 
ATOM 1490 C C   . SER A 1 192 ? 32.980  -3.251  21.120  1.00 93.08 192 A 1 
ATOM 1491 O O   . SER A 1 192 ? 32.596  -2.938  22.247  1.00 91.55 192 A 1 
ATOM 1492 C CB  . SER A 1 192 ? 33.109  -5.759  21.128  1.00 92.67 192 A 1 
ATOM 1493 O OG  . SER A 1 192 ? 34.503  -5.806  20.866  1.00 86.33 192 A 1 
ATOM 1494 N N   . GLY A 1 193 ? 33.845  -2.494  20.432  1.00 93.84 193 A 1 
ATOM 1495 C CA  . GLY A 1 193 ? 34.333  -1.175  20.839  1.00 94.00 193 A 1 
ATOM 1496 C C   . GLY A 1 193 ? 33.445  -0.017  20.378  1.00 94.55 193 A 1 
ATOM 1497 O O   . GLY A 1 193 ? 33.750  1.133   20.688  1.00 92.98 193 A 1 
ATOM 1498 N N   . GLY A 1 194 ? 32.373  -0.291  19.642  1.00 94.18 194 A 1 
ATOM 1499 C CA  . GLY A 1 194 ? 31.470  0.714   19.084  1.00 94.55 194 A 1 
ATOM 1500 C C   . GLY A 1 194 ? 31.959  1.358   17.780  1.00 95.62 194 A 1 
ATOM 1501 O O   . GLY A 1 194 ? 31.314  2.282   17.284  1.00 94.98 194 A 1 
ATOM 1502 N N   . ASN A 1 195 ? 33.075  0.900   17.191  1.00 95.79 195 A 1 
ATOM 1503 C CA  . ASN A 1 195 ? 33.547  1.405   15.903  1.00 96.38 195 A 1 
ATOM 1504 C C   . ASN A 1 195 ? 32.683  0.851   14.772  1.00 96.70 195 A 1 
ATOM 1505 O O   . ASN A 1 195 ? 32.369  -0.340  14.744  1.00 96.15 195 A 1 
ATOM 1506 C CB  . ASN A 1 195 ? 35.017  1.056   15.655  1.00 96.53 195 A 1 
ATOM 1507 C CG  . ASN A 1 195 ? 35.924  1.458   16.791  1.00 95.41 195 A 1 
ATOM 1508 O OD1 . ASN A 1 195 ? 36.169  2.625   17.034  1.00 87.88 195 A 1 
ATOM 1509 N ND2 . ASN A 1 195 ? 36.444  0.491   17.509  1.00 88.07 195 A 1 
ATOM 1510 N N   . VAL A 1 196 ? 32.344  1.713   13.804  1.00 97.30 196 A 1 
ATOM 1511 C CA  . VAL A 1 196 ? 31.431  1.387   12.705  1.00 97.66 196 A 1 
ATOM 1512 C C   . VAL A 1 196 ? 32.161  1.419   11.362  1.00 97.81 196 A 1 
ATOM 1513 O O   . VAL A 1 196 ? 32.844  2.387   11.039  1.00 96.96 196 A 1 
ATOM 1514 C CB  . VAL A 1 196 ? 30.200  2.308   12.730  1.00 96.98 196 A 1 
ATOM 1515 C CG1 . VAL A 1 196 ? 29.238  1.985   11.583  1.00 94.67 196 A 1 
ATOM 1516 C CG2 . VAL A 1 196 ? 29.421  2.151   14.044  1.00 94.31 196 A 1 
ATOM 1517 N N   . PHE A 1 197 ? 31.977  0.373   10.554  1.00 97.74 197 A 1 
ATOM 1518 C CA  . PHE A 1 197 ? 32.621  0.186   9.253   1.00 97.72 197 A 1 
ATOM 1519 C C   . PHE A 1 197 ? 31.567  -0.077  8.176   1.00 97.75 197 A 1 
ATOM 1520 O O   . PHE A 1 197 ? 30.657  -0.877  8.370   1.00 97.04 197 A 1 
ATOM 1521 C CB  . PHE A 1 197 ? 33.628  -0.973  9.330   1.00 97.59 197 A 1 
ATOM 1522 C CG  . PHE A 1 197 ? 34.645  -0.839  10.447  1.00 97.35 197 A 1 
ATOM 1523 C CD1 . PHE A 1 197 ? 35.839  -0.130  10.238  1.00 95.68 197 A 1 
ATOM 1524 C CD2 . PHE A 1 197 ? 34.371  -1.384  11.716  1.00 96.05 197 A 1 
ATOM 1525 C CE1 . PHE A 1 197 ? 36.751  0.043   11.295  1.00 95.08 197 A 1 
ATOM 1526 C CE2 . PHE A 1 197 ? 35.281  -1.205  12.774  1.00 95.33 197 A 1 
ATOM 1527 C CZ  . PHE A 1 197 ? 36.467  -0.490  12.565  1.00 95.14 197 A 1 
ATOM 1528 N N   . GLU A 1 198 ? 31.687  0.585   7.023   1.00 97.75 198 A 1 
ATOM 1529 C CA  . GLU A 1 198 ? 30.759  0.407   5.901   1.00 97.91 198 A 1 
ATOM 1530 C C   . GLU A 1 198 ? 31.049  -0.899  5.155   1.00 98.10 198 A 1 
ATOM 1531 O O   . GLU A 1 198 ? 32.207  -1.215  4.887   1.00 97.44 198 A 1 
ATOM 1532 C CB  . GLU A 1 198 ? 30.856  1.627   4.969   1.00 97.19 198 A 1 
ATOM 1533 C CG  . GLU A 1 198 ? 29.752  1.652   3.895   1.00 94.14 198 A 1 
ATOM 1534 C CD  . GLU A 1 198 ? 29.899  2.818   2.901   1.00 92.89 198 A 1 
ATOM 1535 O OE1 . GLU A 1 198 ? 29.369  2.713   1.772   1.00 83.81 198 A 1 
ATOM 1536 O OE2 . GLU A 1 198 ? 30.549  3.843   3.215   1.00 86.67 198 A 1 
ATOM 1537 N N   . VAL A 1 199 ? 29.997  -1.624  4.777   1.00 98.07 199 A 1 
ATOM 1538 C CA  . VAL A 1 199 ? 30.099  -2.768  3.859   1.00 98.24 199 A 1 
ATOM 1539 C C   . VAL A 1 199 ? 30.683  -2.299  2.523   1.00 98.18 199 A 1 
ATOM 1540 O O   . VAL A 1 199 ? 30.323  -1.234  2.020   1.00 97.49 199 A 1 
ATOM 1541 C CB  . VAL A 1 199 ? 28.733  -3.458  3.670   1.00 97.99 199 A 1 
ATOM 1542 C CG1 . VAL A 1 199 ? 28.788  -4.588  2.637   1.00 96.48 199 A 1 
ATOM 1543 C CG2 . VAL A 1 199 ? 28.249  -4.057  4.998   1.00 96.28 199 A 1 
ATOM 1544 N N   . ASP A 1 200 ? 31.594  -3.085  1.951   1.00 98.15 200 A 1 
ATOM 1545 C CA  . ASP A 1 200 ? 32.296  -2.723  0.722   1.00 98.10 200 A 1 
ATOM 1546 C C   . ASP A 1 200 ? 31.880  -3.607  -0.455  1.00 98.10 200 A 1 
ATOM 1547 O O   . ASP A 1 200 ? 31.104  -3.185  -1.323  1.00 96.89 200 A 1 
ATOM 1548 C CB  . ASP A 1 200 ? 33.816  -2.748  0.978   1.00 97.49 200 A 1 
ATOM 1549 C CG  . ASP A 1 200 ? 34.629  -2.235  -0.216  1.00 95.72 200 A 1 
ATOM 1550 O OD1 . ASP A 1 200 ? 34.068  -1.457  -1.020  1.00 90.98 200 A 1 
ATOM 1551 O OD2 . ASP A 1 200 ? 35.825  -2.593  -0.289  1.00 90.29 200 A 1 
ATOM 1552 N N   . SER A 1 201 ? 32.354  -4.844  -0.468  1.00 98.28 201 A 1 
ATOM 1553 C CA  . SER A 1 201 ? 32.176  -5.775  -1.577  1.00 98.24 201 A 1 
ATOM 1554 C C   . SER A 1 201 ? 31.589  -7.101  -1.109  1.00 98.43 201 A 1 
ATOM 1555 O O   . SER A 1 201 ? 31.853  -7.547  0.001   1.00 97.72 201 A 1 
ATOM 1556 C CB  . SER A 1 201 ? 33.509  -6.005  -2.290  1.00 97.14 201 A 1 
ATOM 1557 O OG  . SER A 1 201 ? 34.000  -4.788  -2.827  1.00 82.63 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? 30.825  -7.748  -1.980  1.00 98.46 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? 30.334  -9.118  -1.801  1.00 98.53 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? 31.269  -10.067 -2.546  1.00 98.53 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? 31.608  -9.822  -3.705  1.00 98.08 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? 28.882  -9.255  -2.283  1.00 98.30 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? 28.352  -10.681 -2.096  1.00 97.35 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? 27.957  -8.296  -1.525  1.00 97.29 202 A 1 
ATOM 1565 N N   . THR A 1 203 ? 31.698  -11.137 -1.874  1.00 98.44 203 A 1 
ATOM 1566 C CA  . THR A 1 203 ? 32.653  -12.137 -2.384  1.00 98.34 203 A 1 
ATOM 1567 C C   . THR A 1 203 ? 32.055  -13.543 -2.490  1.00 98.22 203 A 1 
ATOM 1568 O O   . THR A 1 203 ? 32.699  -14.456 -2.996  1.00 97.18 203 A 1 
ATOM 1569 C CB  . THR A 1 203 ? 33.932  -12.170 -1.530  1.00 98.06 203 A 1 
ATOM 1570 O OG1 . THR A 1 203 ? 33.631  -12.502 -0.200  1.00 96.09 203 A 1 
ATOM 1571 C CG2 . THR A 1 203 ? 34.653  -10.819 -1.513  1.00 94.80 203 A 1 
ATOM 1572 N N   . GLY A 1 204 ? 30.816  -13.735 -2.039  1.00 98.28 204 A 1 
ATOM 1573 C CA  . GLY A 1 204 ? 30.057  -14.976 -2.161  1.00 98.24 204 A 1 
ATOM 1574 C C   . GLY A 1 204 ? 28.629  -14.818 -1.642  1.00 98.40 204 A 1 
ATOM 1575 O O   . GLY A 1 204 ? 28.316  -13.835 -0.984  1.00 97.79 204 A 1 
ATOM 1576 N N   . GLY A 1 205 ? 27.761  -15.795 -1.907  1.00 98.01 205 A 1 
ATOM 1577 C CA  . GLY A 1 205 ? 26.422  -15.808 -1.316  1.00 97.88 205 A 1 
ATOM 1578 C C   . GLY A 1 205 ? 25.336  -16.387 -2.215  1.00 97.85 205 A 1 
ATOM 1579 O O   . GLY A 1 205 ? 25.545  -16.631 -3.402  1.00 96.52 205 A 1 
ATOM 1580 N N   . SER A 1 206 ? 24.173  -16.603 -1.609  1.00 97.72 206 A 1 
ATOM 1581 C CA  . SER A 1 206 ? 22.961  -17.079 -2.280  1.00 97.42 206 A 1 
ATOM 1582 C C   . SER A 1 206 ? 21.733  -16.580 -1.527  1.00 97.43 206 A 1 
ATOM 1583 O O   . SER A 1 206 ? 21.653  -16.763 -0.314  1.00 96.68 206 A 1 
ATOM 1584 C CB  . SER A 1 206 ? 22.960  -18.606 -2.305  1.00 96.50 206 A 1 
ATOM 1585 O OG  . SER A 1 206 ? 21.738  -19.108 -2.814  1.00 93.89 206 A 1 
ATOM 1586 N N   . SER A 1 207 ? 20.777  -15.983 -2.235  1.00 97.48 207 A 1 
ATOM 1587 C CA  . SER A 1 207 ? 19.527  -15.534 -1.612  1.00 97.31 207 A 1 
ATOM 1588 C C   . SER A 1 207 ? 18.670  -16.702 -1.131  1.00 97.00 207 A 1 
ATOM 1589 O O   . SER A 1 207 ? 18.098  -16.629 -0.053  1.00 95.93 207 A 1 
ATOM 1590 C CB  . SER A 1 207 ? 18.716  -14.653 -2.568  1.00 96.89 207 A 1 
ATOM 1591 O OG  . SER A 1 207 ? 18.297  -15.373 -3.709  1.00 95.42 207 A 1 
ATOM 1592 N N   . GLU A 1 208 ? 18.592  -17.795 -1.897  1.00 96.60 208 A 1 
ATOM 1593 C CA  . GLU A 1 208 ? 17.762  -18.951 -1.536  1.00 95.98 208 A 1 
ATOM 1594 C C   . GLU A 1 208 ? 18.354  -19.783 -0.389  1.00 96.32 208 A 1 
ATOM 1595 O O   . GLU A 1 208 ? 17.603  -20.318 0.420   1.00 95.01 208 A 1 
ATOM 1596 C CB  . GLU A 1 208 ? 17.474  -19.822 -2.766  1.00 93.95 208 A 1 
ATOM 1597 C CG  . GLU A 1 208 ? 18.731  -20.363 -3.473  1.00 85.88 208 A 1 
ATOM 1598 C CD  . GLU A 1 208 ? 18.413  -21.460 -4.495  1.00 85.63 208 A 1 
ATOM 1599 O OE1 . GLU A 1 208 ? 19.326  -22.251 -4.824  1.00 77.59 208 A 1 
ATOM 1600 O OE2 . GLU A 1 208 ? 17.235  -21.614 -4.885  1.00 79.18 208 A 1 
ATOM 1601 N N   . ARG A 1 209 ? 19.690  -19.848 -0.271  1.00 97.34 209 A 1 
ATOM 1602 C CA  . ARG A 1 209 ? 20.387  -20.502 0.853   1.00 97.38 209 A 1 
ATOM 1603 C C   . ARG A 1 209 ? 20.598  -19.565 2.039   1.00 97.57 209 A 1 
ATOM 1604 O O   . ARG A 1 209 ? 21.188  -19.971 3.023   1.00 96.54 209 A 1 
ATOM 1605 C CB  . ARG A 1 209 ? 21.712  -21.120 0.392   1.00 96.85 209 A 1 
ATOM 1606 C CG  . ARG A 1 209 ? 21.502  -22.187 -0.680  1.00 94.04 209 A 1 
ATOM 1607 C CD  . ARG A 1 209 ? 22.818  -22.913 -0.942  1.00 91.44 209 A 1 
ATOM 1608 N NE  . ARG A 1 209 ? 22.684  -23.857 -2.063  1.00 87.57 209 A 1 
ATOM 1609 C CZ  . ARG A 1 209 ? 23.511  -24.845 -2.348  1.00 81.81 209 A 1 
ATOM 1610 N NH1 . ARG A 1 209 ? 24.565  -25.107 -1.623  1.00 75.04 209 A 1 
ATOM 1611 N NH2 . ARG A 1 209 ? 23.291  -25.596 -3.385  1.00 77.71 209 A 1 
ATOM 1612 N N   . ASP A 1 210 ? 20.154  -18.329 1.919   1.00 97.68 210 A 1 
ATOM 1613 C CA  . ASP A 1 210 ? 20.166  -17.304 2.957   1.00 97.87 210 A 1 
ATOM 1614 C C   . ASP A 1 210 ? 21.545  -17.054 3.591   1.00 98.11 210 A 1 
ATOM 1615 O O   . ASP A 1 210 ? 21.693  -16.990 4.808   1.00 97.64 210 A 1 
ATOM 1616 C CB  . ASP A 1 210 ? 19.036  -17.558 3.967   1.00 97.47 210 A 1 
ATOM 1617 C CG  . ASP A 1 210 ? 18.746  -16.319 4.812   1.00 97.03 210 A 1 
ATOM 1618 O OD1 . ASP A 1 210 ? 19.051  -15.190 4.356   1.00 95.70 210 A 1 
ATOM 1619 O OD2 . ASP A 1 210 ? 18.178  -16.473 5.903   1.00 95.22 210 A 1 
ATOM 1620 N N   . PHE A 1 211 ? 22.587  -16.886 2.772   1.00 98.18 211 A 1 
ATOM 1621 C CA  . PHE A 1 211 ? 23.897  -16.444 3.246   1.00 98.39 211 A 1 
ATOM 1622 C C   . PHE A 1 211 ? 24.578  -15.483 2.274   1.00 98.45 211 A 1 
ATOM 1623 O O   . PHE A 1 211 ? 24.422  -15.574 1.057   1.00 98.15 211 A 1 
ATOM 1624 C CB  . PHE A 1 211 ? 24.797  -17.642 3.581   1.00 98.37 211 A 1 
ATOM 1625 C CG  . PHE A 1 211 ? 25.447  -18.302 2.381   1.00 98.40 211 A 1 
ATOM 1626 C CD1 . PHE A 1 211 ? 24.771  -19.310 1.671   1.00 97.92 211 A 1 
ATOM 1627 C CD2 . PHE A 1 211 ? 26.730  -17.899 1.971   1.00 97.89 211 A 1 
ATOM 1628 C CE1 . PHE A 1 211 ? 25.376  -19.913 0.558   1.00 97.58 211 A 1 
ATOM 1629 C CE2 . PHE A 1 211 ? 27.336  -18.501 0.854   1.00 97.56 211 A 1 
ATOM 1630 C CZ  . PHE A 1 211 ? 26.660  -19.509 0.147   1.00 97.61 211 A 1 
ATOM 1631 N N   . ILE A 1 212 ? 25.395  -14.574 2.822   1.00 98.46 212 A 1 
ATOM 1632 C CA  . ILE A 1 212 ? 26.208  -13.627 2.061   1.00 98.55 212 A 1 
ATOM 1633 C C   . ILE A 1 212 ? 27.580  -13.455 2.716   1.00 98.65 212 A 1 
ATOM 1634 O O   . ILE A 1 212 ? 27.687  -13.281 3.929   1.00 98.34 212 A 1 
ATOM 1635 C CB  . ILE A 1 212 ? 25.433  -12.306 1.846   1.00 97.97 212 A 1 
ATOM 1636 C CG1 . ILE A 1 212 ? 26.133  -11.412 0.809   1.00 91.31 212 A 1 
ATOM 1637 C CG2 . ILE A 1 212 ? 25.177  -11.553 3.159   1.00 92.99 212 A 1 
ATOM 1638 C CD1 . ILE A 1 212 ? 25.266  -10.232 0.347   1.00 90.93 212 A 1 
ATOM 1639 N N   . VAL A 1 213 ? 28.638  -13.513 1.898   1.00 98.54 213 A 1 
ATOM 1640 C CA  . VAL A 1 213 ? 30.029  -13.264 2.290   1.00 98.62 213 A 1 
ATOM 1641 C C   . VAL A 1 213 ? 30.443  -11.902 1.752   1.00 98.61 213 A 1 
ATOM 1642 O O   . VAL A 1 213 ? 30.255  -11.621 0.568   1.00 98.27 213 A 1 
ATOM 1643 C CB  . VAL A 1 213 ? 30.984  -14.357 1.781   1.00 98.45 213 A 1 
ATOM 1644 C CG1 . VAL A 1 213 ? 32.391  -14.164 2.356   1.00 97.49 213 A 1 
ATOM 1645 C CG2 . VAL A 1 213 ? 30.511  -15.761 2.156   1.00 97.33 213 A 1 
ATOM 1646 N N   . PHE A 1 214 ? 31.014  -11.058 2.611   1.00 98.58 214 A 1 
ATOM 1647 C CA  . PHE A 1 214 ? 31.305  -9.671  2.264   1.00 98.61 214 A 1 
ATOM 1648 C C   . PHE A 1 214 ? 32.554  -9.125  2.960   1.00 98.60 214 A 1 
ATOM 1649 O O   . PHE A 1 214 ? 33.041  -9.689  3.938   1.00 98.29 214 A 1 
ATOM 1650 C CB  . PHE A 1 214 ? 30.069  -8.810  2.564   1.00 98.56 214 A 1 
ATOM 1651 C CG  . PHE A 1 214 ? 29.735  -8.659  4.036   1.00 98.63 214 A 1 
ATOM 1652 C CD1 . PHE A 1 214 ? 29.009  -9.658  4.711   1.00 98.31 214 A 1 
ATOM 1653 C CD2 . PHE A 1 214 ? 30.154  -7.518  4.737   1.00 98.34 214 A 1 
ATOM 1654 C CE1 . PHE A 1 214 ? 28.701  -9.514  6.071   1.00 98.09 214 A 1 
ATOM 1655 C CE2 . PHE A 1 214 ? 29.848  -7.370  6.099   1.00 98.04 214 A 1 
ATOM 1656 C CZ  . PHE A 1 214 ? 29.121  -8.368  6.769   1.00 98.12 214 A 1 
ATOM 1657 N N   . THR A 1 215 ? 33.068  -8.002  2.454   1.00 98.39 215 A 1 
ATOM 1658 C CA  . THR A 1 215 ? 34.169  -7.226  3.035   1.00 98.38 215 A 1 
ATOM 1659 C C   . THR A 1 215 ? 33.667  -5.869  3.530   1.00 98.30 215 A 1 
ATOM 1660 O O   . THR A 1 215 ? 32.594  -5.398  3.143   1.00 97.74 215 A 1 
ATOM 1661 C CB  . THR A 1 215 ? 35.323  -7.036  2.038   1.00 98.14 215 A 1 
ATOM 1662 O OG1 . THR A 1 215 ? 34.921  -6.244  0.946   1.00 96.26 215 A 1 
ATOM 1663 C CG2 . THR A 1 215 ? 35.844  -8.354  1.472   1.00 95.73 215 A 1 
ATOM 1664 N N   . VAL A 1 216 ? 34.465  -5.213  4.381   1.00 97.79 216 A 1 
ATOM 1665 C CA  . VAL A 1 216 ? 34.191  -3.862  4.879   1.00 97.68 216 A 1 
ATOM 1666 C C   . VAL A 1 216 ? 35.370  -2.923  4.627   1.00 97.71 216 A 1 
ATOM 1667 O O   . VAL A 1 216 ? 36.525  -3.346  4.587   1.00 96.60 216 A 1 
ATOM 1668 C CB  . VAL A 1 216 ? 33.790  -3.841  6.361   1.00 96.15 216 A 1 
ATOM 1669 C CG1 . VAL A 1 216 ? 32.465  -4.574  6.582   1.00 91.94 216 A 1 
ATOM 1670 C CG2 . VAL A 1 216 ? 34.855  -4.452  7.274   1.00 91.56 216 A 1 
ATOM 1671 N N   . LYS A 1 217 ? 35.088  -1.633  4.482   1.00 97.35 217 A 1 
ATOM 1672 C CA  . LYS A 1 217 ? 36.096  -0.617  4.179   1.00 96.91 217 A 1 
ATOM 1673 C C   . LYS A 1 217 ? 37.031  -0.391  5.367   1.00 96.23 217 A 1 
ATOM 1674 O O   . LYS A 1 217 ? 36.586  -0.110  6.475   1.00 93.69 217 A 1 
ATOM 1675 C CB  . LYS A 1 217 ? 35.425  0.697   3.765   1.00 96.49 217 A 1 
ATOM 1676 C CG  . LYS A 1 217 ? 34.668  0.535   2.442   1.00 95.40 217 A 1 
ATOM 1677 C CD  . LYS A 1 217 ? 33.966  1.835   2.046   1.00 93.15 217 A 1 
ATOM 1678 C CE  . LYS A 1 217 ? 33.194  1.566   0.755   1.00 90.21 217 A 1 
ATOM 1679 N NZ  . LYS A 1 217 ? 32.258  2.666   0.457   1.00 84.04 217 A 1 
ATOM 1680 N N   . GLY A 1 218 ? 38.344  -0.472  5.120   1.00 94.66 218 A 1 
ATOM 1681 C CA  . GLY A 1 218 ? 39.375  -0.078  6.090   1.00 93.51 218 A 1 
ATOM 1682 C C   . GLY A 1 218 ? 39.500  -0.966  7.331   1.00 93.93 218 A 1 
ATOM 1683 O O   . GLY A 1 218 ? 40.106  -0.534  8.308   1.00 90.26 218 A 1 
ATOM 1684 N N   . LYS A 1 219 ? 38.957  -2.195  7.319   1.00 96.02 219 A 1 
ATOM 1685 C CA  . LYS A 1 219 ? 39.058  -3.140  8.442   1.00 95.58 219 A 1 
ATOM 1686 C C   . LYS A 1 219 ? 39.575  -4.496  7.973   1.00 96.32 219 A 1 
ATOM 1687 O O   . LYS A 1 219 ? 39.128  -5.036  6.966   1.00 94.64 219 A 1 
ATOM 1688 C CB  . LYS A 1 219 ? 37.686  -3.256  9.139   1.00 93.97 219 A 1 
ATOM 1689 C CG  . LYS A 1 219 ? 37.652  -4.126  10.409  1.00 91.57 219 A 1 
ATOM 1690 C CD  . LYS A 1 219 ? 38.341  -3.483  11.622  1.00 87.89 219 A 1 
ATOM 1691 C CE  . LYS A 1 219 ? 38.094  -4.355  12.864  1.00 84.53 219 A 1 
ATOM 1692 N NZ  . LYS A 1 219 ? 38.321  -3.642  14.149  1.00 77.67 219 A 1 
ATOM 1693 N N   . THR A 1 220 ? 40.502  -5.055  8.765   1.00 96.73 220 A 1 
ATOM 1694 C CA  . THR A 1 220 ? 40.932  -6.456  8.690   1.00 96.74 220 A 1 
ATOM 1695 C C   . THR A 1 220 ? 40.756  -7.119  10.053  1.00 96.70 220 A 1 
ATOM 1696 O O   . THR A 1 220 ? 40.708  -6.432  11.081  1.00 94.88 220 A 1 
ATOM 1697 C CB  . THR A 1 220 ? 42.383  -6.602  8.212   1.00 95.63 220 A 1 
ATOM 1698 O OG1 . THR A 1 220 ? 43.263  -5.883  9.047   1.00 89.23 220 A 1 
ATOM 1699 C CG2 . THR A 1 220 ? 42.582  -6.085  6.789   1.00 86.57 220 A 1 
ATOM 1700 N N   . PHE A 1 221 ? 40.673  -8.451  10.070  1.00 97.19 221 A 1 
ATOM 1701 C CA  . PHE A 1 221 ? 40.373  -9.246  11.258  1.00 97.33 221 A 1 
ATOM 1702 C C   . PHE A 1 221 ? 41.599  -10.070 11.655  1.00 97.29 221 A 1 
ATOM 1703 O O   . PHE A 1 221 ? 42.133  -10.839 10.852  1.00 95.93 221 A 1 
ATOM 1704 C CB  . PHE A 1 221 ? 39.125  -10.102 10.981  1.00 97.14 221 A 1 
ATOM 1705 C CG  . PHE A 1 221 ? 37.973  -9.290  10.405  1.00 97.46 221 A 1 
ATOM 1706 C CD1 . PHE A 1 221 ? 37.289  -8.366  11.211  1.00 96.12 221 A 1 
ATOM 1707 C CD2 . PHE A 1 221 ? 37.652  -9.392  9.040   1.00 96.44 221 A 1 
ATOM 1708 C CE1 . PHE A 1 221 ? 36.298  -7.539  10.655  1.00 95.96 221 A 1 
ATOM 1709 C CE2 . PHE A 1 221 ? 36.659  -8.567  8.482   1.00 96.05 221 A 1 
ATOM 1710 C CZ  . PHE A 1 221 ? 35.988  -7.635  9.291   1.00 96.31 221 A 1 
ATOM 1711 N N   . SER A 1 222 ? 42.089  -9.877  12.887  1.00 97.00 222 A 1 
ATOM 1712 C CA  . SER A 1 222 ? 43.163  -10.698 13.462  1.00 96.67 222 A 1 
ATOM 1713 C C   . SER A 1 222 ? 42.652  -12.071 13.888  1.00 96.84 222 A 1 
ATOM 1714 O O   . SER A 1 222 ? 43.352  -13.068 13.708  1.00 94.80 222 A 1 
ATOM 1715 C CB  . SER A 1 222 ? 43.783  -9.996  14.675  1.00 95.46 222 A 1 
ATOM 1716 O OG  . SER A 1 222 ? 42.792  -9.543  15.569  1.00 87.96 222 A 1 
ATOM 1717 N N   . ASP A 1 223 ? 41.429  -12.108 14.408  1.00 96.73 223 A 1 
ATOM 1718 C CA  . ASP A 1 223 ? 40.725  -13.299 14.842  1.00 96.74 223 A 1 
ATOM 1719 C C   . ASP A 1 223 ? 39.532  -13.546 13.908  1.00 97.28 223 A 1 
ATOM 1720 O O   . ASP A 1 223 ? 38.822  -12.622 13.514  1.00 96.04 223 A 1 
ATOM 1721 C CB  . ASP A 1 223 ? 40.304  -13.148 16.310  1.00 95.45 223 A 1 
ATOM 1722 C CG  . ASP A 1 223 ? 41.532  -13.091 17.228  1.00 92.50 223 A 1 
ATOM 1723 O OD1 . ASP A 1 223 ? 42.107  -14.173 17.500  1.00 85.70 223 A 1 
ATOM 1724 O OD2 . ASP A 1 223 ? 41.938  -11.975 17.618  1.00 85.29 223 A 1 
ATOM 1725 N N   . PHE A 1 224 ? 39.335  -14.802 13.522  1.00 97.69 224 A 1 
ATOM 1726 C CA  . PHE A 1 224 ? 38.228  -15.237 12.672  1.00 97.92 224 A 1 
ATOM 1727 C C   . PHE A 1 224 ? 37.874  -16.694 12.965  1.00 97.84 224 A 1 
ATOM 1728 O O   . PHE A 1 224 ? 38.717  -17.472 13.424  1.00 96.79 224 A 1 
ATOM 1729 C CB  . PHE A 1 224 ? 38.559  -15.011 11.181  1.00 97.76 224 A 1 
ATOM 1730 C CG  . PHE A 1 224 ? 39.859  -15.634 10.705  1.00 97.94 224 A 1 
ATOM 1731 C CD1 . PHE A 1 224 ? 41.043  -14.874 10.716  1.00 96.49 224 A 1 
ATOM 1732 C CD2 . PHE A 1 224 ? 39.889  -16.961 10.259  1.00 96.60 224 A 1 
ATOM 1733 C CE1 . PHE A 1 224 ? 42.253  -15.445 10.288  1.00 95.97 224 A 1 
ATOM 1734 C CE2 . PHE A 1 224 ? 41.101  -17.535 9.834   1.00 96.15 224 A 1 
ATOM 1735 C CZ  . PHE A 1 224 ? 42.284  -16.778 9.849   1.00 96.34 224 A 1 
ATOM 1736 N N   . PHE A 1 225 ? 36.630  -17.057 12.698  1.00 97.94 225 A 1 
ATOM 1737 C CA  . PHE A 1 225 ? 36.113  -18.399 12.926  1.00 97.89 225 A 1 
ATOM 1738 C C   . PHE A 1 225 ? 36.581  -19.383 11.850  1.00 97.87 225 A 1 
ATOM 1739 O O   . PHE A 1 225 ? 36.745  -19.040 10.679  1.00 97.05 225 A 1 
ATOM 1740 C CB  . PHE A 1 225 ? 34.585  -18.356 13.003  1.00 97.64 225 A 1 
ATOM 1741 C CG  . PHE A 1 225 ? 34.045  -17.728 14.272  1.00 97.74 225 A 1 
ATOM 1742 C CD1 . PHE A 1 225 ? 33.739  -18.542 15.378  1.00 96.66 225 A 1 
ATOM 1743 C CD2 . PHE A 1 225 ? 33.828  -16.342 14.351  1.00 96.92 225 A 1 
ATOM 1744 C CE1 . PHE A 1 225 ? 33.205  -17.979 16.548  1.00 96.29 225 A 1 
ATOM 1745 C CE2 . PHE A 1 225 ? 33.298  -15.776 15.524  1.00 96.35 225 A 1 
ATOM 1746 C CZ  . PHE A 1 225 ? 32.982  -16.594 16.622  1.00 96.64 225 A 1 
ATOM 1747 N N   . THR A 1 226 ? 36.738  -20.640 12.260  1.00 97.86 226 A 1 
ATOM 1748 C CA  . THR A 1 226 ? 36.922  -21.791 11.373  1.00 97.74 226 A 1 
ATOM 1749 C C   . THR A 1 226 ? 35.645  -22.624 11.337  1.00 97.79 226 A 1 
ATOM 1750 O O   . THR A 1 226 ? 34.868  -22.603 12.293  1.00 96.75 226 A 1 
ATOM 1751 C CB  . THR A 1 226 ? 38.124  -22.651 11.796  1.00 96.72 226 A 1 
ATOM 1752 O OG1 . THR A 1 226 ? 38.078  -22.995 13.164  1.00 90.47 226 A 1 
ATOM 1753 C CG2 . THR A 1 226 ? 39.438  -21.892 11.579  1.00 87.94 226 A 1 
ATOM 1754 N N   . PHE A 1 227 ? 35.417  -23.339 10.230  1.00 97.86 227 A 1 
ATOM 1755 C CA  . PHE A 1 227 ? 34.233  -24.176 10.052  1.00 97.86 227 A 1 
ATOM 1756 C C   . PHE A 1 227 ? 34.509  -25.636 10.409  1.00 97.62 227 A 1 
ATOM 1757 O O   . PHE A 1 227 ? 35.569  -26.165 10.077  1.00 96.15 227 A 1 
ATOM 1758 C CB  . PHE A 1 227 ? 33.732  -24.058 8.612   1.00 97.59 227 A 1 
ATOM 1759 C CG  . PHE A 1 227 ? 33.164  -22.698 8.259   1.00 97.72 227 A 1 
ATOM 1760 C CD1 . PHE A 1 227 ? 31.827  -22.400 8.580   1.00 96.04 227 A 1 
ATOM 1761 C CD2 . PHE A 1 227 ? 33.951  -21.742 7.595   1.00 96.26 227 A 1 
ATOM 1762 C CE1 . PHE A 1 227 ? 31.276  -21.163 8.227   1.00 95.39 227 A 1 
ATOM 1763 C CE2 . PHE A 1 227 ? 33.400  -20.500 7.243   1.00 95.33 227 A 1 
ATOM 1764 C CZ  . PHE A 1 227 ? 32.057  -20.213 7.553   1.00 95.71 227 A 1 
ATOM 1765 N N   . GLU A 1 228 ? 33.517  -26.308 10.994  1.00 97.18 228 A 1 
ATOM 1766 C CA  . GLU A 1 228 ? 33.439  -27.750 11.206  1.00 96.92 228 A 1 
ATOM 1767 C C   . GLU A 1 228 ? 32.214  -28.296 10.462  1.00 96.92 228 A 1 
ATOM 1768 O O   . GLU A 1 228 ? 31.137  -27.688 10.462  1.00 95.24 228 A 1 
ATOM 1769 C CB  . GLU A 1 228 ? 33.413  -28.060 12.716  1.00 95.83 228 A 1 
ATOM 1770 C CG  . GLU A 1 228 ? 33.251  -29.548 13.075  1.00 92.73 228 A 1 
ATOM 1771 C CD  . GLU A 1 228 ? 34.271  -30.447 12.344  1.00 93.01 228 A 1 
ATOM 1772 O OE1 . GLU A 1 228 ? 33.850  -31.186 11.416  1.00 84.44 228 A 1 
ATOM 1773 O OE2 . GLU A 1 228 ? 35.461  -30.386 12.652  1.00 86.11 228 A 1 
ATOM 1774 N N   . ARG A 1 229 ? 32.398  -29.426 9.771   1.00 96.04 229 A 1 
ATOM 1775 C CA  . ARG A 1 229 ? 31.347  -30.081 8.971   1.00 95.75 229 A 1 
ATOM 1776 C C   . ARG A 1 229 ? 30.650  -31.204 9.724   1.00 95.54 229 A 1 
ATOM 1777 O O   . ARG A 1 229 ? 29.528  -31.572 9.376   1.00 92.76 229 A 1 
ATOM 1778 C CB  . ARG A 1 229 ? 31.951  -30.623 7.663   1.00 94.45 229 A 1 
ATOM 1779 C CG  . ARG A 1 229 ? 32.444  -29.510 6.728   1.00 92.90 229 A 1 
ATOM 1780 C CD  . ARG A 1 229 ? 33.053  -30.129 5.474   1.00 91.99 229 A 1 
ATOM 1781 N NE  . ARG A 1 229 ? 33.453  -29.108 4.491   1.00 89.92 229 A 1 
ATOM 1782 C CZ  . ARG A 1 229 ? 32.918  -28.933 3.291   1.00 89.29 229 A 1 
ATOM 1783 N NH1 . ARG A 1 229 ? 31.889  -29.598 2.861   1.00 81.36 229 A 1 
ATOM 1784 N NH2 . ARG A 1 229 ? 33.417  -28.074 2.461   1.00 81.99 229 A 1 
ATOM 1785 N N   . ASN A 1 230 ? 31.319  -31.783 10.728  1.00 95.32 230 A 1 
ATOM 1786 C CA  . ASN A 1 230 ? 30.830  -32.966 11.414  1.00 95.08 230 A 1 
ATOM 1787 C C   . ASN A 1 230 ? 30.077  -32.572 12.685  1.00 95.33 230 A 1 
ATOM 1788 O O   . ASN A 1 230 ? 30.593  -31.854 13.539  1.00 93.15 230 A 1 
ATOM 1789 C CB  . ASN A 1 230 ? 31.993  -33.919 11.716  1.00 93.77 230 A 1 
ATOM 1790 C CG  . ASN A 1 230 ? 32.778  -34.273 10.469  1.00 90.00 230 A 1 
ATOM 1791 O OD1 . ASN A 1 230 ? 32.321  -34.991 9.596   1.00 80.31 230 A 1 
ATOM 1792 N ND2 . ASN A 1 230 ? 33.978  -33.753 10.346  1.00 80.26 230 A 1 
ATOM 1793 N N   . PHE A 1 231 ? 28.867  -33.097 12.834  1.00 95.47 231 A 1 
ATOM 1794 C CA  . PHE A 1 231 ? 28.075  -32.975 14.052  1.00 95.52 231 A 1 
ATOM 1795 C C   . PHE A 1 231 ? 27.220  -34.228 14.242  1.00 95.91 231 A 1 
ATOM 1796 O O   . PHE A 1 231 ? 26.915  -34.950 13.284  1.00 94.36 231 A 1 
ATOM 1797 C CB  . PHE A 1 231 ? 27.208  -31.703 13.997  1.00 95.04 231 A 1 
ATOM 1798 C CG  . PHE A 1 231 ? 26.308  -31.602 12.777  1.00 96.08 231 A 1 
ATOM 1799 C CD1 . PHE A 1 231 ? 26.718  -30.844 11.662  1.00 93.33 231 A 1 
ATOM 1800 C CD2 . PHE A 1 231 ? 25.071  -32.270 12.741  1.00 94.06 231 A 1 
ATOM 1801 C CE1 . PHE A 1 231 ? 25.901  -30.759 10.521  1.00 92.32 231 A 1 
ATOM 1802 C CE2 . PHE A 1 231 ? 24.255  -32.194 11.596  1.00 92.75 231 A 1 
ATOM 1803 C CZ  . PHE A 1 231 ? 24.668  -31.438 10.485  1.00 93.52 231 A 1 
ATOM 1804 N N   . LYS A 1 232 ? 26.802  -34.482 15.482  1.00 95.96 232 A 1 
ATOM 1805 C CA  . LYS A 1 232 ? 25.862  -35.546 15.845  1.00 96.11 232 A 1 
ATOM 1806 C C   . LYS A 1 232 ? 24.674  -34.962 16.599  1.00 96.66 232 A 1 
ATOM 1807 O O   . LYS A 1 232 ? 24.780  -33.935 17.268  1.00 95.46 232 A 1 
ATOM 1808 C CB  . LYS A 1 232 ? 26.571  -36.619 16.678  1.00 94.33 232 A 1 
ATOM 1809 C CG  . LYS A 1 232 ? 27.713  -37.280 15.901  1.00 85.97 232 A 1 
ATOM 1810 C CD  . LYS A 1 232 ? 28.464  -38.255 16.802  1.00 83.73 232 A 1 
ATOM 1811 C CE  . LYS A 1 232 ? 29.664  -38.804 16.037  1.00 71.93 232 A 1 
ATOM 1812 N NZ  . LYS A 1 232 ? 30.545  -39.587 16.928  1.00 63.29 232 A 1 
ATOM 1813 N N   . ILE A 1 233 ? 23.535  -35.642 16.513  1.00 96.73 233 A 1 
ATOM 1814 C CA  . ILE A 1 233 ? 22.377  -35.302 17.344  1.00 97.10 233 A 1 
ATOM 1815 C C   . ILE A 1 233 ? 22.775  -35.416 18.820  1.00 96.83 233 A 1 
ATOM 1816 O O   . ILE A 1 233 ? 23.321  -36.439 19.233  1.00 94.57 233 A 1 
ATOM 1817 C CB  . ILE A 1 233 ? 21.161  -36.196 17.002  1.00 96.54 233 A 1 
ATOM 1818 C CG1 . ILE A 1 233 ? 20.733  -35.969 15.534  1.00 93.77 233 A 1 
ATOM 1819 C CG2 . ILE A 1 233 ? 19.996  -35.909 17.966  1.00 93.52 233 A 1 
ATOM 1820 C CD1 . ILE A 1 233 ? 19.615  -36.899 15.050  1.00 88.05 233 A 1 
ATOM 1821 N N   . GLY A 1 234 ? 22.471  -34.374 19.594  1.00 96.85 234 A 1 
ATOM 1822 C CA  . GLY A 1 234 ? 22.831  -34.261 21.004  1.00 96.31 234 A 1 
ATOM 1823 C C   . GLY A 1 234 ? 24.149  -33.530 21.272  1.00 96.11 234 A 1 
ATOM 1824 O O   . GLY A 1 234 ? 24.422  -33.249 22.438  1.00 94.31 234 A 1 
ATOM 1825 N N   . ASP A 1 235 ? 24.943  -33.185 20.246  1.00 95.85 235 A 1 
ATOM 1826 C CA  . ASP A 1 235 ? 26.154  -32.386 20.449  1.00 95.68 235 A 1 
ATOM 1827 C C   . ASP A 1 235 ? 25.798  -30.990 21.003  1.00 95.94 235 A 1 
ATOM 1828 O O   . ASP A 1 235 ? 24.838  -30.365 20.528  1.00 95.19 235 A 1 
ATOM 1829 C CB  . ASP A 1 235 ? 26.982  -32.257 19.156  1.00 95.08 235 A 1 
ATOM 1830 C CG  . ASP A 1 235 ? 27.709  -33.543 18.735  1.00 94.22 235 A 1 
ATOM 1831 O OD1 . ASP A 1 235 ? 27.827  -34.477 19.562  1.00 90.92 235 A 1 
ATOM 1832 O OD2 . ASP A 1 235 ? 28.162  -33.598 17.568  1.00 91.27 235 A 1 
ATOM 1833 N N   . PRO A 1 236 ? 26.537  -30.484 22.011  1.00 96.14 236 A 1 
ATOM 1834 C CA  . PRO A 1 236 ? 26.312  -29.151 22.553  1.00 95.84 236 A 1 
ATOM 1835 C C   . PRO A 1 236 ? 26.726  -28.082 21.537  1.00 96.15 236 A 1 
ATOM 1836 O O   . PRO A 1 236 ? 27.791  -28.164 20.922  1.00 95.34 236 A 1 
ATOM 1837 C CB  . PRO A 1 236 ? 27.143  -29.079 23.838  1.00 94.60 236 A 1 
ATOM 1838 C CG  . PRO A 1 236 ? 28.300  -30.034 23.557  1.00 92.20 236 A 1 
ATOM 1839 C CD  . PRO A 1 236 ? 27.662  -31.114 22.687  1.00 95.00 236 A 1 
ATOM 1840 N N   . VAL A 1 237 ? 25.898  -27.047 21.396  1.00 96.11 237 A 1 
ATOM 1841 C CA  . VAL A 1 237 ? 26.130  -25.909 20.504  1.00 96.44 237 A 1 
ATOM 1842 C C   . VAL A 1 237 ? 25.803  -24.592 21.191  1.00 96.28 237 A 1 
ATOM 1843 O O   . VAL A 1 237 ? 24.981  -24.537 22.110  1.00 95.41 237 A 1 
ATOM 1844 C CB  . VAL A 1 237 ? 25.342  -26.023 19.185  1.00 96.19 237 A 1 
ATOM 1845 C CG1 . VAL A 1 237 ? 25.893  -27.145 18.312  1.00 94.65 237 A 1 
ATOM 1846 C CG2 . VAL A 1 237 ? 23.835  -26.235 19.384  1.00 94.25 237 A 1 
ATOM 1847 N N   . TYR A 1 238 ? 26.412  -23.520 20.700  1.00 96.25 238 A 1 
ATOM 1848 C CA  . TYR A 1 238 ? 26.177  -22.161 21.168  1.00 96.35 238 A 1 
ATOM 1849 C C   . TYR A 1 238 ? 25.806  -21.260 19.995  1.00 96.77 238 A 1 
ATOM 1850 O O   . TYR A 1 238 ? 26.570  -21.119 19.040  1.00 96.28 238 A 1 
ATOM 1851 C CB  . TYR A 1 238 ? 27.407  -21.646 21.920  1.00 95.78 238 A 1 
ATOM 1852 C CG  . TYR A 1 238 ? 27.772  -22.481 23.135  1.00 94.98 238 A 1 
ATOM 1853 C CD1 . TYR A 1 238 ? 27.246  -22.157 24.399  1.00 92.07 238 A 1 
ATOM 1854 C CD2 . TYR A 1 238 ? 28.617  -23.599 22.996  1.00 92.20 238 A 1 
ATOM 1855 C CE1 . TYR A 1 238 ? 27.569  -22.936 25.526  1.00 90.75 238 A 1 
ATOM 1856 C CE2 . TYR A 1 238 ? 28.939  -24.388 24.119  1.00 90.90 238 A 1 
ATOM 1857 C CZ  . TYR A 1 238 ? 28.421  -24.051 25.386  1.00 91.07 238 A 1 
ATOM 1858 O OH  . TYR A 1 238 ? 28.741  -24.803 26.471  1.00 88.80 238 A 1 
ATOM 1859 N N   . SER A 1 239 ? 24.627  -20.644 20.074  1.00 96.35 239 A 1 
ATOM 1860 C CA  . SER A 1 239 ? 24.205  -19.573 19.175  1.00 96.26 239 A 1 
ATOM 1861 C C   . SER A 1 239 ? 24.781  -18.258 19.686  1.00 95.95 239 A 1 
ATOM 1862 O O   . SER A 1 239 ? 24.516  -17.863 20.825  1.00 94.71 239 A 1 
ATOM 1863 C CB  . SER A 1 239 ? 22.679  -19.513 19.100  1.00 95.55 239 A 1 
ATOM 1864 O OG  . SER A 1 239 ? 22.259  -18.411 18.319  1.00 87.18 239 A 1 
ATOM 1865 N N   . ILE A 1 240 ? 25.570  -17.579 18.858  1.00 96.41 240 A 1 
ATOM 1866 C CA  . ILE A 1 240 ? 26.188  -16.293 19.179  1.00 96.38 240 A 1 
ATOM 1867 C C   . ILE A 1 240 ? 25.557  -15.234 18.284  1.00 96.25 240 A 1 
ATOM 1868 O O   . ILE A 1 240 ? 25.568  -15.364 17.059  1.00 95.11 240 A 1 
ATOM 1869 C CB  . ILE A 1 240 ? 27.718  -16.346 19.003  1.00 96.00 240 A 1 
ATOM 1870 C CG1 . ILE A 1 240 ? 28.356  -17.504 19.810  1.00 94.67 240 A 1 
ATOM 1871 C CG2 . ILE A 1 240 ? 28.327  -14.995 19.405  1.00 94.72 240 A 1 
ATOM 1872 C CD1 . ILE A 1 240 ? 29.818  -17.768 19.438  1.00 90.89 240 A 1 
ATOM 1873 N N   . GLY A 1 241 ? 25.023  -14.170 18.876  1.00 93.87 241 A 1 
ATOM 1874 C CA  . GLY A 1 241 ? 24.431  -13.103 18.084  1.00 93.14 241 A 1 
ATOM 1875 C C   . GLY A 1 241 ? 24.033  -11.898 18.912  1.00 92.37 241 A 1 
ATOM 1876 O O   . GLY A 1 241 ? 24.103  -11.916 20.142  1.00 87.18 241 A 1 
ATOM 1877 N N   . ASN A 1 242 ? 23.621  -10.838 18.233  1.00 91.30 242 A 1 
ATOM 1878 C CA  . ASN A 1 242 ? 23.211  -9.604  18.876  1.00 89.22 242 A 1 
ATOM 1879 C C   . ASN A 1 242 ? 21.818  -9.727  19.516  1.00 87.76 242 A 1 
ATOM 1880 O O   . ASN A 1 242 ? 20.928  -10.384 18.985  1.00 79.83 242 A 1 
ATOM 1881 C CB  . ASN A 1 242 ? 23.303  -8.479  17.840  1.00 84.61 242 A 1 
ATOM 1882 C CG  . ASN A 1 242 ? 22.919  -7.153  18.449  1.00 78.36 242 A 1 
ATOM 1883 O OD1 . ASN A 1 242 ? 23.214  -6.853  19.591  1.00 67.84 242 A 1 
ATOM 1884 N ND2 . ASN A 1 242 ? 22.180  -6.346  17.746  1.00 69.86 242 A 1 
ATOM 1885 N N   . ALA A 1 243 ? 21.609  -9.024  20.636  1.00 83.42 243 A 1 
ATOM 1886 C CA  . ALA A 1 243 ? 20.302  -8.867  21.272  1.00 81.12 243 A 1 
ATOM 1887 C C   . ALA A 1 243 ? 19.661  -7.500  20.956  1.00 80.11 243 A 1 
ATOM 1888 O O   . ALA A 1 243 ? 19.002  -6.914  21.809  1.00 74.48 243 A 1 
ATOM 1889 C CB  . ALA A 1 243 ? 20.436  -9.170  22.762  1.00 76.17 243 A 1 
ATOM 1890 N N   . LEU A 1 244 ? 19.843  -6.981  19.737  1.00 80.17 244 A 1 
ATOM 1891 C CA  . LEU A 1 244 ? 19.221  -5.746  19.224  1.00 77.54 244 A 1 
ATOM 1892 C C   . LEU A 1 244 ? 19.392  -4.531  20.159  1.00 76.28 244 A 1 
ATOM 1893 O O   . LEU A 1 244 ? 18.425  -3.968  20.671  1.00 67.95 244 A 1 
ATOM 1894 C CB  . LEU A 1 244 ? 17.754  -6.000  18.834  1.00 72.84 244 A 1 
ATOM 1895 C CG  . LEU A 1 244 ? 17.544  -7.079  17.757  1.00 69.21 244 A 1 
ATOM 1896 C CD1 . LEU A 1 244 ? 16.049  -7.320  17.572  1.00 65.33 244 A 1 
ATOM 1897 C CD2 . LEU A 1 244 ? 18.138  -6.681  16.407  1.00 66.57 244 A 1 
ATOM 1898 N N   . GLY A 1 245 ? 20.648  -4.139  20.381  1.00 74.09 245 A 1 
ATOM 1899 C CA  . GLY A 1 245 ? 21.028  -3.001  21.224  1.00 71.67 245 A 1 
ATOM 1900 C C   . GLY A 1 245 ? 21.415  -3.359  22.661  1.00 73.33 245 A 1 
ATOM 1901 O O   . GLY A 1 245 ? 21.845  -2.478  23.404  1.00 68.20 245 A 1 
ATOM 1902 N N   . GLU A 1 246 ? 21.319  -4.634  23.056  1.00 77.88 246 A 1 
ATOM 1903 C CA  . GLU A 1 246 ? 21.833  -5.148  24.339  1.00 79.34 246 A 1 
ATOM 1904 C C   . GLU A 1 246 ? 23.226  -5.804  24.201  1.00 80.82 246 A 1 
ATOM 1905 O O   . GLU A 1 246 ? 23.788  -6.292  25.177  1.00 74.27 246 A 1 
ATOM 1906 C CB  . GLU A 1 246 ? 20.812  -6.094  24.995  1.00 75.51 246 A 1 
ATOM 1907 C CG  . GLU A 1 246 ? 19.454  -5.416  25.270  1.00 71.38 246 A 1 
ATOM 1908 C CD  . GLU A 1 246 ? 18.451  -6.298  26.042  1.00 67.36 246 A 1 
ATOM 1909 O OE1 . GLU A 1 246 ? 17.324  -5.802  26.294  1.00 60.94 246 A 1 
ATOM 1910 O OE2 . GLU A 1 246 ? 18.793  -7.448  26.395  1.00 60.64 246 A 1 
ATOM 1911 N N   . GLY A 1 247 ? 23.812  -5.772  22.996  1.00 80.96 247 A 1 
ATOM 1912 C CA  . GLY A 1 247 ? 25.122  -6.337  22.674  1.00 83.08 247 A 1 
ATOM 1913 C C   . GLY A 1 247 ? 25.080  -7.818  22.286  1.00 86.14 247 A 1 
ATOM 1914 O O   . GLY A 1 247 ? 24.016  -8.399  22.064  1.00 83.17 247 A 1 
ATOM 1915 N N   . ILE A 1 248 ? 26.268  -8.430  22.171  1.00 85.11 248 A 1 
ATOM 1916 C CA  . ILE A 1 248 ? 26.398  -9.834  21.761  1.00 87.45 248 A 1 
ATOM 1917 C C   . ILE A 1 248 ? 26.055  -10.762 22.932  1.00 88.35 248 A 1 
ATOM 1918 O O   . ILE A 1 248 ? 26.634  -10.663 24.013  1.00 86.00 248 A 1 
ATOM 1919 C CB  . ILE A 1 248 ? 27.798  -10.127 21.182  1.00 86.16 248 A 1 
ATOM 1920 C CG1 . ILE A 1 248 ? 28.168  -9.203  19.995  1.00 82.47 248 A 1 
ATOM 1921 C CG2 . ILE A 1 248 ? 27.921  -11.602 20.752  1.00 81.29 248 A 1 
ATOM 1922 C CD1 . ILE A 1 248 ? 27.187  -9.218  18.812  1.00 73.89 248 A 1 
ATOM 1923 N N   . VAL A 1 249 ? 25.141  -11.699 22.688  1.00 90.21 249 A 1 
ATOM 1924 C CA  . VAL A 1 249 ? 24.701  -12.722 23.639  1.00 90.71 249 A 1 
ATOM 1925 C C   . VAL A 1 249 ? 25.031  -14.121 23.130  1.00 91.96 249 A 1 
ATOM 1926 O O   . VAL A 1 249 ? 25.091  -14.370 21.925  1.00 91.27 249 A 1 
ATOM 1927 C CB  . VAL A 1 249 ? 23.208  -12.594 23.984  1.00 87.32 249 A 1 
ATOM 1928 C CG1 . VAL A 1 249 ? 22.923  -11.265 24.687  1.00 78.62 249 A 1 
ATOM 1929 C CG2 . VAL A 1 249 ? 22.292  -12.732 22.766  1.00 78.75 249 A 1 
ATOM 1930 N N   . ILE A 1 250 ? 25.227  -15.044 24.070  1.00 93.08 250 A 1 
ATOM 1931 C CA  . ILE A 1 250 ? 25.540  -16.446 23.800  1.00 93.38 250 A 1 
ATOM 1932 C C   . ILE A 1 250 ? 24.449  -17.304 24.430  1.00 93.05 250 A 1 
ATOM 1933 O O   . ILE A 1 250 ? 24.166  -17.177 25.623  1.00 91.18 250 A 1 
ATOM 1934 C CB  . ILE A 1 250 ? 26.931  -16.825 24.343  1.00 92.68 250 A 1 
ATOM 1935 C CG1 . ILE A 1 250 ? 28.030  -15.856 23.849  1.00 90.17 250 A 1 
ATOM 1936 C CG2 . ILE A 1 250 ? 27.235  -18.276 23.918  1.00 90.14 250 A 1 
ATOM 1937 C CD1 . ILE A 1 250 ? 29.380  -16.063 24.536  1.00 85.80 250 A 1 
ATOM 1938 N N   . ARG A 1 251 ? 23.842  -18.188 23.633  1.00 93.95 251 A 1 
ATOM 1939 C CA  . ARG A 1 251 ? 22.752  -19.066 24.064  1.00 93.53 251 A 1 
ATOM 1940 C C   . ARG A 1 251 ? 23.115  -20.516 23.779  1.00 94.21 251 A 1 
ATOM 1941 O O   . ARG A 1 251 ? 23.454  -20.858 22.650  1.00 92.83 251 A 1 
ATOM 1942 C CB  . ARG A 1 251 ? 21.445  -18.663 23.370  1.00 91.64 251 A 1 
ATOM 1943 C CG  . ARG A 1 251 ? 21.046  -17.209 23.683  1.00 87.22 251 A 1 
ATOM 1944 C CD  . ARG A 1 251 ? 19.715  -16.872 23.019  1.00 82.26 251 A 1 
ATOM 1945 N NE  . ARG A 1 251 ? 19.326  -15.465 23.241  1.00 76.69 251 A 1 
ATOM 1946 C CZ  . ARG A 1 251 ? 18.087  -15.002 23.293  1.00 69.91 251 A 1 
ATOM 1947 N NH1 . ARG A 1 251 ? 17.041  -15.763 23.166  1.00 61.35 251 A 1 
ATOM 1948 N NH2 . ARG A 1 251 ? 17.867  -13.735 23.471  1.00 62.38 251 A 1 
ATOM 1949 N N   . ASN A 1 252 ? 23.062  -21.359 24.803  1.00 93.89 252 A 1 
ATOM 1950 C CA  . ASN A 1 252 ? 23.385  -22.773 24.686  1.00 93.95 252 A 1 
ATOM 1951 C C   . ASN A 1 252 ? 22.200  -23.589 24.154  1.00 94.75 252 A 1 
ATOM 1952 O O   . ASN A 1 252 ? 21.040  -23.240 24.359  1.00 93.14 252 A 1 
ATOM 1953 C CB  . ASN A 1 252 ? 23.905  -23.302 26.034  1.00 90.99 252 A 1 
ATOM 1954 C CG  . ASN A 1 252 ? 22.849  -23.285 27.121  1.00 86.13 252 A 1 
ATOM 1955 O OD1 . ASN A 1 252 ? 22.312  -22.253 27.488  1.00 76.35 252 A 1 
ATOM 1956 N ND2 . ASN A 1 252 ? 22.507  -24.422 27.669  1.00 76.83 252 A 1 
ATOM 1957 N N   . GLY A 1 253 ? 22.503  -24.700 23.500  1.00 94.87 253 A 1 
ATOM 1958 C CA  . GLY A 1 253 ? 21.530  -25.688 23.054  1.00 95.19 253 A 1 
ATOM 1959 C C   . GLY A 1 253 ? 22.200  -26.982 22.612  1.00 95.80 253 A 1 
ATOM 1960 O O   . GLY A 1 253 ? 23.397  -27.183 22.833  1.00 94.84 253 A 1 
ATOM 1961 N N   . LEU A 1 254 ? 21.417  -27.853 21.990  1.00 96.37 254 A 1 
ATOM 1962 C CA  . LEU A 1 254 ? 21.863  -29.130 21.441  1.00 96.68 254 A 1 
ATOM 1963 C C   . LEU A 1 254 ? 21.492  -29.221 19.961  1.00 97.16 254 A 1 
ATOM 1964 O O   . LEU A 1 254 ? 20.456  -28.696 19.545  1.00 96.53 254 A 1 
ATOM 1965 C CB  . LEU A 1 254 ? 21.227  -30.295 22.223  1.00 96.05 254 A 1 
ATOM 1966 C CG  . LEU A 1 254 ? 21.509  -30.310 23.736  1.00 94.70 254 A 1 
ATOM 1967 C CD1 . LEU A 1 254 ? 20.712  -31.439 24.390  1.00 91.22 254 A 1 
ATOM 1968 C CD2 . LEU A 1 254 ? 22.988  -30.520 24.050  1.00 91.53 254 A 1 
ATOM 1969 N N   . VAL A 1 255 ? 22.290  -29.937 19.173  1.00 97.20 255 A 1 
ATOM 1970 C CA  . VAL A 1 255 ? 21.921  -30.324 17.809  1.00 97.56 255 A 1 
ATOM 1971 C C   . VAL A 1 255 ? 20.713  -31.267 17.857  1.00 97.68 255 A 1 
ATOM 1972 O O   . VAL A 1 255 ? 20.735  -32.292 18.536  1.00 96.85 255 A 1 
ATOM 1973 C CB  . VAL A 1 255 ? 23.108  -30.974 17.076  1.00 97.15 255 A 1 
ATOM 1974 C CG1 . VAL A 1 255 ? 22.707  -31.494 15.692  1.00 95.24 255 A 1 
ATOM 1975 C CG2 . VAL A 1 255 ? 24.249  -29.967 16.881  1.00 95.08 255 A 1 
ATOM 1976 N N   . LEU A 1 256 ? 19.667  -30.940 17.090  1.00 97.30 256 A 1 
ATOM 1977 C CA  . LEU A 1 256 ? 18.432  -31.733 16.979  1.00 97.18 256 A 1 
ATOM 1978 C C   . LEU A 1 256 ? 18.358  -32.559 15.680  1.00 96.90 256 A 1 
ATOM 1979 O O   . LEU A 1 256 ? 17.388  -33.281 15.456  1.00 94.60 256 A 1 
ATOM 1980 C CB  . LEU A 1 256 ? 17.214  -30.801 17.113  1.00 96.80 256 A 1 
ATOM 1981 C CG  . LEU A 1 256 ? 17.103  -30.035 18.447  1.00 96.34 256 A 1 
ATOM 1982 C CD1 . LEU A 1 256 ? 15.853  -29.152 18.399  1.00 94.56 256 A 1 
ATOM 1983 C CD2 . LEU A 1 256 ? 16.999  -30.975 19.648  1.00 94.82 256 A 1 
ATOM 1984 N N   . GLY A 1 257 ? 19.368  -32.460 14.818  1.00 96.86 257 A 1 
ATOM 1985 C CA  . GLY A 1 257 ? 19.426  -33.078 13.495  1.00 96.79 257 A 1 
ATOM 1986 C C   . GLY A 1 257 ? 19.157  -32.079 12.369  1.00 97.44 257 A 1 
ATOM 1987 O O   . GLY A 1 257 ? 19.235  -30.866 12.566  1.00 96.37 257 A 1 
ATOM 1988 N N   . THR A 1 258 ? 18.846  -32.593 11.172  1.00 97.36 258 A 1 
ATOM 1989 C CA  . THR A 1 258 ? 18.609  -31.774 9.978   1.00 97.40 258 A 1 
ATOM 1990 C C   . THR A 1 258 ? 17.183  -31.919 9.450   1.00 97.54 258 A 1 
ATOM 1991 O O   . THR A 1 258 ? 16.451  -32.851 9.809   1.00 96.46 258 A 1 
ATOM 1992 C CB  . THR A 1 258 ? 19.641  -32.068 8.873   1.00 96.60 258 A 1 
ATOM 1993 O OG1 . THR A 1 258 ? 19.584  -33.423 8.492   1.00 92.98 258 A 1 
ATOM 1994 C CG2 . THR A 1 258 ? 21.069  -31.773 9.323   1.00 91.13 258 A 1 
ATOM 1995 N N   . THR A 1 259 ? 16.773  -30.982 8.586   1.00 97.63 259 A 1 
ATOM 1996 C CA  . THR A 1 259 ? 15.533  -31.050 7.804   1.00 97.50 259 A 1 
ATOM 1997 C C   . THR A 1 259 ? 15.795  -30.525 6.395   1.00 97.69 259 A 1 
ATOM 1998 O O   . THR A 1 259 ? 16.557  -29.565 6.266   1.00 96.75 259 A 1 
ATOM 1999 C CB  . THR A 1 259 ? 14.405  -30.270 8.502   1.00 96.36 259 A 1 
ATOM 2000 O OG1 . THR A 1 259 ? 13.166  -30.515 7.885   1.00 92.02 259 A 1 
ATOM 2001 C CG2 . THR A 1 259 ? 14.603  -28.748 8.557   1.00 91.17 259 A 1 
ATOM 2002 N N   . PRO A 1 260 ? 15.219  -31.121 5.335   1.00 97.48 260 A 1 
ATOM 2003 C CA  . PRO A 1 260 ? 15.293  -30.553 3.990   1.00 97.12 260 A 1 
ATOM 2004 C C   . PRO A 1 260 ? 14.715  -29.132 3.926   1.00 96.55 260 A 1 
ATOM 2005 O O   . PRO A 1 260 ? 13.816  -28.793 4.703   1.00 94.96 260 A 1 
ATOM 2006 C CB  . PRO A 1 260 ? 14.512  -31.520 3.096   1.00 96.59 260 A 1 
ATOM 2007 C CG  . PRO A 1 260 ? 14.559  -32.839 3.858   1.00 94.86 260 A 1 
ATOM 2008 C CD  . PRO A 1 260 ? 14.506  -32.386 5.312   1.00 97.08 260 A 1 
ATOM 2009 N N   . GLU A 1 261 ? 15.213  -28.299 2.987   1.00 95.66 261 A 1 
ATOM 2010 C CA  . GLU A 1 261 ? 14.571  -27.013 2.668   1.00 94.53 261 A 1 
ATOM 2011 C C   . GLU A 1 261 ? 13.137  -27.223 2.144   1.00 94.05 261 A 1 
ATOM 2012 O O   . GLU A 1 261 ? 12.821  -28.271 1.568   1.00 92.42 261 A 1 
ATOM 2013 C CB  . GLU A 1 261 ? 15.458  -26.173 1.726   1.00 92.63 261 A 1 
ATOM 2014 C CG  . GLU A 1 261 ? 15.636  -26.719 0.297   1.00 87.89 261 A 1 
ATOM 2015 C CD  . GLU A 1 261 ? 14.524  -26.368 -0.708  1.00 89.19 261 A 1 
ATOM 2016 O OE1 . GLU A 1 261 ? 14.532  -26.978 -1.812  1.00 81.27 261 A 1 
ATOM 2017 O OE2 . GLU A 1 261 ? 13.682  -25.513 -0.418  1.00 85.19 261 A 1 
ATOM 2018 N N   . GLU A 1 262 ? 12.269  -26.243 2.361   1.00 94.27 262 A 1 
ATOM 2019 C CA  . GLU A 1 262 ? 10.815  -26.418 2.244   1.00 92.84 262 A 1 
ATOM 2020 C C   . GLU A 1 262 ? 10.317  -26.595 0.795   1.00 92.78 262 A 1 
ATOM 2021 O O   . GLU A 1 262 ? 9.319   -27.276 0.576   1.00 89.55 262 A 1 
ATOM 2022 C CB  . GLU A 1 262 ? 10.082  -25.230 2.904   1.00 90.32 262 A 1 
ATOM 2023 C CG  . GLU A 1 262 ? 10.280  -25.136 4.436   1.00 82.44 262 A 1 
ATOM 2024 C CD  . GLU A 1 262 ? 9.402   -24.054 5.116   1.00 78.55 262 A 1 
ATOM 2025 O OE1 . GLU A 1 262 ? 9.179   -24.155 6.352   1.00 69.64 262 A 1 
ATOM 2026 O OE2 . GLU A 1 262 ? 8.918   -23.138 4.414   1.00 69.87 262 A 1 
ATOM 2027 N N   . GLU A 1 263 ? 10.978  -25.994 -0.222  1.00 92.79 263 A 1 
ATOM 2028 C CA  . GLU A 1 263 ? 10.444  -25.999 -1.593  1.00 92.04 263 A 1 
ATOM 2029 C C   . GLU A 1 263 ? 10.690  -27.329 -2.323  1.00 91.85 263 A 1 
ATOM 2030 O O   . GLU A 1 263 ? 9.778   -27.852 -2.971  1.00 88.08 263 A 1 
ATOM 2031 C CB  . GLU A 1 263 ? 11.000  -24.803 -2.396  1.00 90.43 263 A 1 
ATOM 2032 C CG  . GLU A 1 263 ? 10.325  -24.692 -3.788  1.00 86.25 263 A 1 
ATOM 2033 C CD  . GLU A 1 263 ? 10.776  -23.495 -4.650  1.00 85.49 263 A 1 
ATOM 2034 O OE1 . GLU A 1 263 ? 10.399  -23.465 -5.851  1.00 77.44 263 A 1 
ATOM 2035 O OE2 . GLU A 1 263 ? 11.435  -22.554 -4.174  1.00 80.03 263 A 1 
ATOM 2036 N N   . SER A 1 264 ? 11.921  -27.862 -2.269  1.00 93.04 264 A 1 
ATOM 2037 C CA  . SER A 1 264 ? 12.313  -29.032 -3.077  1.00 92.90 264 A 1 
ATOM 2038 C C   . SER A 1 264 ? 13.336  -29.954 -2.409  1.00 94.13 264 A 1 
ATOM 2039 O O   . SER A 1 264 ? 13.788  -30.908 -3.044  1.00 90.71 264 A 1 
ATOM 2040 C CB  . SER A 1 264 ? 12.839  -28.571 -4.444  1.00 89.95 264 A 1 
ATOM 2041 O OG  . SER A 1 264 ? 11.856  -27.827 -5.147  1.00 82.65 264 A 1 
ATOM 2042 N N   . GLY A 1 265 ? 13.725  -29.695 -1.166  1.00 94.24 265 A 1 
ATOM 2043 C CA  . GLY A 1 265 ? 14.690  -30.514 -0.429  1.00 94.93 265 A 1 
ATOM 2044 C C   . GLY A 1 265 ? 16.105  -30.508 -1.019  1.00 95.58 265 A 1 
ATOM 2045 O O   . GLY A 1 265 ? 16.817  -31.502 -0.898  1.00 93.62 265 A 1 
ATOM 2046 N N   . ARG A 1 266 ? 16.512  -29.421 -1.694  1.00 95.28 266 A 1 
ATOM 2047 C CA  . ARG A 1 266 ? 17.784  -29.330 -2.451  1.00 94.87 266 A 1 
ATOM 2048 C C   . ARG A 1 266 ? 19.026  -29.270 -1.552  1.00 95.41 266 A 1 
ATOM 2049 O O   . ARG A 1 266 ? 20.124  -29.581 -2.002  1.00 94.00 266 A 1 
ATOM 2050 C CB  . ARG A 1 266 ? 17.739  -28.099 -3.370  1.00 93.44 266 A 1 
ATOM 2051 C CG  . ARG A 1 266 ? 16.669  -28.219 -4.465  1.00 91.89 266 A 1 
ATOM 2052 C CD  . ARG A 1 266 ? 16.564  -26.930 -5.287  1.00 89.28 266 A 1 
ATOM 2053 N NE  . ARG A 1 266 ? 15.914  -25.850 -4.515  1.00 84.32 266 A 1 
ATOM 2054 C CZ  . ARG A 1 266 ? 15.919  -24.565 -4.824  1.00 81.17 266 A 1 
ATOM 2055 N NH1 . ARG A 1 266 ? 16.473  -24.103 -5.899  1.00 71.48 266 A 1 
ATOM 2056 N NH2 . ARG A 1 266 ? 15.361  -23.703 -4.036  1.00 72.80 266 A 1 
ATOM 2057 N N   . TRP A 1 267 ? 18.861  -28.877 -0.305  1.00 96.33 267 A 1 
ATOM 2058 C CA  . TRP A 1 267 ? 19.858  -28.942 0.768   1.00 96.65 267 A 1 
ATOM 2059 C C   . TRP A 1 267 ? 19.151  -29.151 2.107   1.00 97.07 267 A 1 
ATOM 2060 O O   . TRP A 1 267 ? 17.923  -29.079 2.199   1.00 96.06 267 A 1 
ATOM 2061 C CB  . TRP A 1 267 ? 20.725  -27.671 0.787   1.00 95.88 267 A 1 
ATOM 2062 C CG  . TRP A 1 267 ? 19.994  -26.400 1.098   1.00 95.62 267 A 1 
ATOM 2063 C CD1 . TRP A 1 267 ? 19.843  -25.836 2.317   1.00 93.12 267 A 1 
ATOM 2064 C CD2 . TRP A 1 267 ? 19.276  -25.538 0.172   1.00 95.08 267 A 1 
ATOM 2065 N NE1 . TRP A 1 267 ? 19.077  -24.694 2.212   1.00 92.74 267 A 1 
ATOM 2066 C CE2 . TRP A 1 267 ? 18.694  -24.465 0.911   1.00 94.02 267 A 1 
ATOM 2067 C CE3 . TRP A 1 267 ? 19.053  -25.564 -1.219  1.00 92.48 267 A 1 
ATOM 2068 C CZ2 . TRP A 1 267 ? 17.911  -23.475 0.303   1.00 91.69 267 A 1 
ATOM 2069 C CZ3 . TRP A 1 267 ? 18.278  -24.572 -1.842  1.00 91.14 267 A 1 
ATOM 2070 C CH2 . TRP A 1 267 ? 17.696  -23.536 -1.084  1.00 90.43 267 A 1 
ATOM 2071 N N   . ASN A 1 268 ? 19.924  -29.414 3.161   1.00 96.49 268 A 1 
ATOM 2072 C CA  . ASN A 1 268 ? 19.390  -29.537 4.510   1.00 96.48 268 A 1 
ATOM 2073 C C   . ASN A 1 268 ? 19.673  -28.276 5.334   1.00 97.03 268 A 1 
ATOM 2074 O O   . ASN A 1 268 ? 20.717  -27.647 5.183   1.00 96.14 268 A 1 
ATOM 2075 C CB  . ASN A 1 268 ? 19.959  -30.798 5.174   1.00 95.30 268 A 1 
ATOM 2076 C CG  . ASN A 1 268 ? 19.413  -32.078 4.571   1.00 92.77 268 A 1 
ATOM 2077 O OD1 . ASN A 1 268 ? 18.247  -32.206 4.247   1.00 86.22 268 A 1 
ATOM 2078 N ND2 . ASN A 1 268 ? 20.234  -33.084 4.415   1.00 85.36 268 A 1 
ATOM 2079 N N   . LEU A 1 269 ? 18.769  -27.957 6.249   1.00 97.46 269 A 1 
ATOM 2080 C CA  . LEU A 1 269 ? 18.964  -27.005 7.340   1.00 97.54 269 A 1 
ATOM 2081 C C   . LEU A 1 269 ? 19.312  -27.766 8.623   1.00 97.75 269 A 1 
ATOM 2082 O O   . LEU A 1 269 ? 18.742  -28.831 8.890   1.00 97.01 269 A 1 
ATOM 2083 C CB  . LEU A 1 269 ? 17.696  -26.155 7.527   1.00 96.99 269 A 1 
ATOM 2084 C CG  . LEU A 1 269 ? 17.319  -25.288 6.312   1.00 95.41 269 A 1 
ATOM 2085 C CD1 . LEU A 1 269 ? 15.989  -24.586 6.583   1.00 91.47 269 A 1 
ATOM 2086 C CD2 . LEU A 1 269 ? 18.379  -24.225 6.023   1.00 90.94 269 A 1 
ATOM 2087 N N   . LEU A 1 270 ? 20.228  -27.217 9.428   1.00 97.92 270 A 1 
ATOM 2088 C CA  . LEU A 1 270 ? 20.539  -27.714 10.764  1.00 98.03 270 A 1 
ATOM 2089 C C   . LEU A 1 270 ? 19.513  -27.173 11.763  1.00 98.07 270 A 1 
ATOM 2090 O O   . LEU A 1 270 ? 19.238  -25.973 11.785  1.00 97.54 270 A 1 
ATOM 2091 C CB  . LEU A 1 270 ? 21.975  -27.303 11.137  1.00 97.61 270 A 1 
ATOM 2092 C CG  . LEU A 1 270 ? 22.451  -27.828 12.503  1.00 95.99 270 A 1 
ATOM 2093 C CD1 . LEU A 1 270 ? 22.557  -29.348 12.526  1.00 91.39 270 A 1 
ATOM 2094 C CD2 . LEU A 1 270 ? 23.834  -27.267 12.821  1.00 91.36 270 A 1 
ATOM 2095 N N   . LYS A 1 271 ? 18.980  -28.054 12.601  1.00 97.79 271 A 1 
ATOM 2096 C CA  . LYS A 1 271 ? 18.089  -27.712 13.709  1.00 97.93 271 A 1 
ATOM 2097 C C   . LYS A 1 271 ? 18.834  -27.788 15.030  1.00 97.91 271 A 1 
ATOM 2098 O O   . LYS A 1 271 ? 19.549  -28.763 15.278  1.00 97.45 271 A 1 
ATOM 2099 C CB  . LYS A 1 271 ? 16.879  -28.651 13.733  1.00 97.59 271 A 1 
ATOM 2100 C CG  . LYS A 1 271 ? 16.009  -28.539 12.471  1.00 96.24 271 A 1 
ATOM 2101 C CD  . LYS A 1 271 ? 14.793  -29.469 12.547  1.00 94.65 271 A 1 
ATOM 2102 C CE  . LYS A 1 271 ? 15.217  -30.937 12.594  1.00 88.81 271 A 1 
ATOM 2103 N NZ  . LYS A 1 271 ? 14.057  -31.841 12.598  1.00 84.51 271 A 1 
ATOM 2104 N N   . SER A 1 272 ? 18.620  -26.822 15.901  1.00 97.36 272 A 1 
ATOM 2105 C CA  . SER A 1 272 ? 19.115  -26.874 17.275  1.00 97.26 272 A 1 
ATOM 2106 C C   . SER A 1 272 ? 18.069  -26.392 18.278  1.00 97.27 272 A 1 
ATOM 2107 O O   . SER A 1 272 ? 17.139  -25.670 17.930  1.00 96.16 272 A 1 
ATOM 2108 C CB  . SER A 1 272 ? 20.434  -26.105 17.410  1.00 96.19 272 A 1 
ATOM 2109 O OG  . SER A 1 272 ? 20.222  -24.711 17.352  1.00 89.17 272 A 1 
ATOM 2110 N N   . SER A 1 273 ? 18.234  -26.805 19.537  1.00 97.20 273 A 1 
ATOM 2111 C CA  . SER A 1 273 ? 17.450  -26.295 20.663  1.00 96.70 273 A 1 
ATOM 2112 C C   . SER A 1 273 ? 18.030  -25.011 21.263  1.00 95.96 273 A 1 
ATOM 2113 O O   . SER A 1 273 ? 17.584  -24.603 22.334  1.00 93.86 273 A 1 
ATOM 2114 C CB  . SER A 1 273 ? 17.308  -27.374 21.743  1.00 96.15 273 A 1 
ATOM 2115 O OG  . SER A 1 273 ? 18.536  -27.557 22.424  1.00 94.70 273 A 1 
ATOM 2116 N N   . ALA A 1 274 ? 19.064  -24.420 20.654  1.00 95.28 274 A 1 
ATOM 2117 C CA  . ALA A 1 274 ? 19.586  -23.133 21.084  1.00 94.06 274 A 1 
ATOM 2118 C C   . ALA A 1 274 ? 18.508  -22.064 20.880  1.00 93.23 274 A 1 
ATOM 2119 O O   . ALA A 1 274 ? 17.868  -22.007 19.829  1.00 90.52 274 A 1 
ATOM 2120 C CB  . ALA A 1 274 ? 20.884  -22.804 20.338  1.00 93.17 274 A 1 
ATOM 2121 N N   . ASP A 1 275 ? 18.304  -21.228 21.891  1.00 91.49 275 A 1 
ATOM 2122 C CA  . ASP A 1 275 ? 17.335  -20.143 21.805  1.00 89.29 275 A 1 
ATOM 2123 C C   . ASP A 1 275 ? 17.894  -18.988 20.952  1.00 88.54 275 A 1 
ATOM 2124 O O   . ASP A 1 275 ? 19.109  -18.846 20.763  1.00 83.31 275 A 1 
ATOM 2125 C CB  . ASP A 1 275 ? 16.923  -19.749 23.236  1.00 84.85 275 A 1 
ATOM 2126 C CG  . ASP A 1 275 ? 15.779  -18.734 23.305  1.00 76.97 275 A 1 
ATOM 2127 O OD1 . ASP A 1 275 ? 15.024  -18.614 22.318  1.00 70.58 275 A 1 
ATOM 2128 O OD2 . ASP A 1 275 ? 15.740  -17.999 24.315  1.00 70.36 275 A 1 
ATOM 2129 N N   . GLY A 1 276 ? 17.011  -18.152 20.408  1.00 87.82 276 A 1 
ATOM 2130 C CA  . GLY A 1 276 ? 17.369  -17.047 19.535  1.00 86.19 276 A 1 
ATOM 2131 C C   . GLY A 1 276 ? 16.378  -15.893 19.623  1.00 86.74 276 A 1 
ATOM 2132 O O   . GLY A 1 276 ? 15.281  -16.022 20.155  1.00 81.86 276 A 1 
ATOM 2133 N N   . ASN A 1 277 ? 16.772  -14.742 19.083  1.00 87.29 277 A 1 
ATOM 2134 C CA  . ASN A 1 277 ? 15.917  -13.588 18.840  1.00 86.43 277 A 1 
ATOM 2135 C C   . ASN A 1 277 ? 16.183  -13.059 17.418  1.00 88.12 277 A 1 
ATOM 2136 O O   . ASN A 1 277 ? 17.130  -13.528 16.776  1.00 83.35 277 A 1 
ATOM 2137 C CB  . ASN A 1 277 ? 16.137  -12.560 19.970  1.00 79.69 277 A 1 
ATOM 2138 C CG  . ASN A 1 277 ? 17.513  -11.911 19.962  1.00 69.42 277 A 1 
ATOM 2139 O OD1 . ASN A 1 277 ? 18.123  -11.673 18.940  1.00 59.91 277 A 1 
ATOM 2140 N ND2 . ASN A 1 277 ? 18.040  -11.559 21.107  1.00 61.93 277 A 1 
ATOM 2141 N N   . PRO A 1 278 ? 15.405  -12.098 16.897  1.00 84.39 278 A 1 
ATOM 2142 C CA  . PRO A 1 278 ? 15.633  -11.556 15.555  1.00 84.32 278 A 1 
ATOM 2143 C C   . PRO A 1 278 ? 17.061  -11.031 15.305  1.00 84.08 278 A 1 
ATOM 2144 O O   . PRO A 1 278 ? 17.550  -11.106 14.185  1.00 78.68 278 A 1 
ATOM 2145 C CB  . PRO A 1 278 ? 14.584  -10.452 15.394  1.00 81.52 278 A 1 
ATOM 2146 C CG  . PRO A 1 278 ? 13.435  -10.935 16.282  1.00 78.01 278 A 1 
ATOM 2147 C CD  . PRO A 1 278 ? 14.169  -11.570 17.461  1.00 81.25 278 A 1 
ATOM 2148 N N   . GLY A 1 279 ? 17.765  -10.546 16.339  1.00 85.77 279 A 1 
ATOM 2149 C CA  . GLY A 1 279 ? 19.150  -10.080 16.230  1.00 87.18 279 A 1 
ATOM 2150 C C   . GLY A 1 279 ? 20.191  -11.195 16.054  1.00 89.53 279 A 1 
ATOM 2151 O O   . GLY A 1 279 ? 21.289  -10.922 15.571  1.00 86.74 279 A 1 
ATOM 2152 N N   . ASN A 1 280 ? 19.865  -12.459 16.388  1.00 90.45 280 A 1 
ATOM 2153 C CA  . ASN A 1 280 ? 20.764  -13.601 16.194  1.00 91.89 280 A 1 
ATOM 2154 C C   . ASN A 1 280 ? 20.938  -13.978 14.715  1.00 93.30 280 A 1 
ATOM 2155 O O   . ASN A 1 280 ? 21.916  -14.652 14.392  1.00 90.47 280 A 1 
ATOM 2156 C CB  . ASN A 1 280 ? 20.257  -14.822 16.980  1.00 88.19 280 A 1 
ATOM 2157 C CG  . ASN A 1 280 ? 20.532  -14.724 18.467  1.00 82.64 280 A 1 
ATOM 2158 O OD1 . ASN A 1 280 ? 19.892  -13.995 19.198  1.00 71.56 280 A 1 
ATOM 2159 N ND2 . ASN A 1 280 ? 21.471  -15.481 18.973  1.00 73.26 280 A 1 
ATOM 2160 N N   . SER A 1 281 ? 20.016  -13.559 13.840  1.00 93.75 281 A 1 
ATOM 2161 C CA  . SER A 1 281 ? 20.121  -13.844 12.410  1.00 94.55 281 A 1 
ATOM 2162 C C   . SER A 1 281 ? 21.446  -13.340 11.843  1.00 95.50 281 A 1 
ATOM 2163 O O   . SER A 1 281 ? 21.843  -12.192 12.065  1.00 94.41 281 A 1 
ATOM 2164 C CB  . SER A 1 281 ? 18.971  -13.206 11.637  1.00 92.65 281 A 1 
ATOM 2165 O OG  . SER A 1 281 ? 17.746  -13.818 11.975  1.00 83.53 281 A 1 
ATOM 2166 N N   . GLY A 1 282 ? 22.143  -14.210 11.113  1.00 96.12 282 A 1 
ATOM 2167 C CA  . GLY A 1 282 ? 23.476  -13.956 10.581  1.00 96.81 282 A 1 
ATOM 2168 C C   . GLY A 1 282 ? 24.626  -14.281 11.535  1.00 97.40 282 A 1 
ATOM 2169 O O   . GLY A 1 282 ? 25.782  -14.154 11.142  1.00 96.53 282 A 1 
ATOM 2170 N N   . GLY A 1 283 ? 24.346  -14.700 12.769  1.00 97.09 283 A 1 
ATOM 2171 C CA  . GLY A 1 283 ? 25.357  -15.127 13.730  1.00 97.35 283 A 1 
ATOM 2172 C C   . GLY A 1 283 ? 25.806  -16.585 13.540  1.00 97.72 283 A 1 
ATOM 2173 O O   . GLY A 1 283 ? 25.103  -17.383 12.915  1.00 97.26 283 A 1 
ATOM 2174 N N   . PRO A 1 284 ? 26.977  -16.974 14.103  1.00 97.92 284 A 1 
ATOM 2175 C CA  . PRO A 1 284 ? 27.440  -18.352 14.049  1.00 97.93 284 A 1 
ATOM 2176 C C   . PRO A 1 284 ? 26.746  -19.235 15.099  1.00 97.80 284 A 1 
ATOM 2177 O O   . PRO A 1 284 ? 26.548  -18.837 16.247  1.00 97.08 284 A 1 
ATOM 2178 C CB  . PRO A 1 284 ? 28.953  -18.269 14.263  1.00 97.67 284 A 1 
ATOM 2179 C CG  . PRO A 1 284 ? 29.115  -17.056 15.184  1.00 97.16 284 A 1 
ATOM 2180 C CD  . PRO A 1 284 ? 27.970  -16.129 14.768  1.00 97.76 284 A 1 
ATOM 2181 N N   . LEU A 1 285 ? 26.459  -20.482 14.721  1.00 97.78 285 A 1 
ATOM 2182 C CA  . LEU A 1 285 ? 26.192  -21.595 15.626  1.00 97.72 285 A 1 
ATOM 2183 C C   . LEU A 1 285 ? 27.485  -22.405 15.764  1.00 97.69 285 A 1 
ATOM 2184 O O   . LEU A 1 285 ? 27.950  -22.975 14.777  1.00 97.28 285 A 1 
ATOM 2185 C CB  . LEU A 1 285 ? 25.031  -22.435 15.066  1.00 97.54 285 A 1 
ATOM 2186 C CG  . LEU A 1 285 ? 24.563  -23.546 16.021  1.00 96.94 285 A 1 
ATOM 2187 C CD1 . LEU A 1 285 ? 23.801  -22.972 17.220  1.00 95.47 285 A 1 
ATOM 2188 C CD2 . LEU A 1 285 ? 23.619  -24.499 15.285  1.00 95.45 285 A 1 
ATOM 2189 N N   . VAL A 1 286 ? 28.078  -22.448 16.958  1.00 97.37 286 A 1 
ATOM 2190 C CA  . VAL A 1 286 ? 29.432  -22.976 17.184  1.00 97.23 286 A 1 
ATOM 2191 C C   . VAL A 1 286 ? 29.469  -24.155 18.152  1.00 96.98 286 A 1 
ATOM 2192 O O   . VAL A 1 286 ? 28.603  -24.294 19.017  1.00 96.24 286 A 1 
ATOM 2193 C CB  . VAL A 1 286 ? 30.424  -21.882 17.628  1.00 96.78 286 A 1 
ATOM 2194 C CG1 . VAL A 1 286 ? 30.462  -20.704 16.647  1.00 95.23 286 A 1 
ATOM 2195 C CG2 . VAL A 1 286 ? 30.143  -21.325 19.030  1.00 94.83 286 A 1 
ATOM 2196 N N   . THR A 1 287 ? 30.529  -24.980 18.043  1.00 96.39 287 A 1 
ATOM 2197 C CA  . THR A 1 287 ? 30.908  -25.984 19.047  1.00 95.93 287 A 1 
ATOM 2198 C C   . THR A 1 287 ? 31.473  -25.310 20.311  1.00 95.52 287 A 1 
ATOM 2199 O O   . THR A 1 287 ? 31.825  -24.122 20.273  1.00 94.80 287 A 1 
ATOM 2200 C CB  . THR A 1 287 ? 31.935  -26.988 18.491  1.00 95.60 287 A 1 
ATOM 2201 O OG1 . THR A 1 287 ? 33.206  -26.400 18.367  1.00 93.42 287 A 1 
ATOM 2202 C CG2 . THR A 1 287 ? 31.547  -27.580 17.136  1.00 92.93 287 A 1 
ATOM 2203 N N   . PRO A 1 288 ? 31.639  -26.024 21.437  1.00 94.66 288 A 1 
ATOM 2204 C CA  . PRO A 1 288 ? 32.317  -25.496 22.626  1.00 93.78 288 A 1 
ATOM 2205 C C   . PRO A 1 288 ? 33.737  -24.966 22.350  1.00 93.60 288 A 1 
ATOM 2206 O O   . PRO A 1 288 ? 34.194  -24.021 22.998  1.00 92.07 288 A 1 
ATOM 2207 C CB  . PRO A 1 288 ? 32.343  -26.661 23.622  1.00 92.85 288 A 1 
ATOM 2208 C CG  . PRO A 1 288 ? 31.148  -27.519 23.214  1.00 91.72 288 A 1 
ATOM 2209 C CD  . PRO A 1 288 ? 31.124  -27.370 21.698  1.00 93.70 288 A 1 
ATOM 2210 N N   . GLU A 1 289 ? 34.427  -25.515 21.347  1.00 93.53 289 A 1 
ATOM 2211 C CA  . GLU A 1 289 ? 35.769  -25.135 20.901  1.00 93.65 289 A 1 
ATOM 2212 C C   . GLU A 1 289 ? 35.781  -23.887 19.995  1.00 94.68 289 A 1 
ATOM 2213 O O   . GLU A 1 289 ? 36.853  -23.339 19.704  1.00 93.43 289 A 1 
ATOM 2214 C CB  . GLU A 1 289 ? 36.446  -26.321 20.192  1.00 92.47 289 A 1 
ATOM 2215 C CG  . GLU A 1 289 ? 36.660  -27.566 21.083  1.00 86.22 289 A 1 
ATOM 2216 C CD  . GLU A 1 289 ? 35.369  -28.316 21.466  1.00 79.33 289 A 1 
ATOM 2217 O OE1 . GLU A 1 289 ? 35.364  -28.928 22.560  1.00 68.74 289 A 1 
ATOM 2218 O OE2 . GLU A 1 289 ? 34.374  -28.237 20.701  1.00 67.23 289 A 1 
ATOM 2219 N N   . GLY A 1 290 ? 34.608  -23.395 19.580  1.00 94.98 290 A 1 
ATOM 2220 C CA  . GLY A 1 290 ? 34.438  -22.197 18.759  1.00 95.45 290 A 1 
ATOM 2221 C C   . GLY A 1 290 ? 34.524  -22.445 17.252  1.00 96.31 290 A 1 
ATOM 2222 O O   . GLY A 1 290 ? 34.856  -21.524 16.508  1.00 95.13 290 A 1 
ATOM 2223 N N   . GLU A 1 291 ? 34.244  -23.668 16.796  1.00 96.78 291 A 1 
ATOM 2224 C CA  . GLU A 1 291 ? 34.165  -24.008 15.371  1.00 97.16 291 A 1 
ATOM 2225 C C   . GLU A 1 291 ? 32.726  -23.858 14.878  1.00 97.59 291 A 1 
ATOM 2226 O O   . GLU A 1 291 ? 31.786  -24.295 15.540  1.00 96.70 291 A 1 
ATOM 2227 C CB  . GLU A 1 291 ? 34.692  -25.424 15.125  1.00 96.28 291 A 1 
ATOM 2228 C CG  . GLU A 1 291 ? 36.170  -25.541 15.537  1.00 92.04 291 A 1 
ATOM 2229 C CD  . GLU A 1 291 ? 36.739  -26.950 15.350  1.00 85.63 291 A 1 
ATOM 2230 O OE1 . GLU A 1 291 ? 37.958  -27.020 15.079  1.00 74.04 291 A 1 
ATOM 2231 O OE2 . GLU A 1 291 ? 35.983  -27.918 15.575  1.00 72.75 291 A 1 
ATOM 2232 N N   . VAL A 1 292 ? 32.536  -23.220 13.723  1.00 97.84 292 A 1 
ATOM 2233 C CA  . VAL A 1 292 ? 31.203  -22.922 13.187  1.00 98.17 292 A 1 
ATOM 2234 C C   . VAL A 1 292 ? 30.617  -24.163 12.527  1.00 98.13 292 A 1 
ATOM 2235 O O   . VAL A 1 292 ? 31.133  -24.622 11.511  1.00 97.51 292 A 1 
ATOM 2236 C CB  . VAL A 1 292 ? 31.243  -21.755 12.188  1.00 97.95 292 A 1 
ATOM 2237 C CG1 . VAL A 1 292 ? 29.853  -21.441 11.622  1.00 96.70 292 A 1 
ATOM 2238 C CG2 . VAL A 1 292 ? 31.772  -20.475 12.842  1.00 96.54 292 A 1 
ATOM 2239 N N   . LEU A 1 293 ? 29.503  -24.654 13.062  1.00 97.92 293 A 1 
ATOM 2240 C CA  . LEU A 1 293 ? 28.712  -25.728 12.461  1.00 97.86 293 A 1 
ATOM 2241 C C   . LEU A 1 293 ? 27.707  -25.201 11.439  1.00 98.16 293 A 1 
ATOM 2242 O O   . LEU A 1 293 ? 27.405  -25.881 10.463  1.00 97.31 293 A 1 
ATOM 2243 C CB  . LEU A 1 293 ? 27.966  -26.502 13.560  1.00 96.78 293 A 1 
ATOM 2244 C CG  . LEU A 1 293 ? 28.866  -27.248 14.553  1.00 93.97 293 A 1 
ATOM 2245 C CD1 . LEU A 1 293 ? 27.975  -27.988 15.549  1.00 90.34 293 A 1 
ATOM 2246 C CD2 . LEU A 1 293 ? 29.767  -28.269 13.857  1.00 91.00 293 A 1 
ATOM 2247 N N   . ALA A 1 294 ? 27.166  -23.998 11.665  1.00 98.07 294 A 1 
ATOM 2248 C CA  . ALA A 1 294 ? 26.135  -23.421 10.816  1.00 98.21 294 A 1 
ATOM 2249 C C   . ALA A 1 294 ? 25.979  -21.902 11.013  1.00 98.31 294 A 1 
ATOM 2250 O O   . ALA A 1 294 ? 26.401  -21.336 12.020  1.00 97.95 294 A 1 
ATOM 2251 C CB  . ALA A 1 294 ? 24.816  -24.156 11.109  1.00 97.85 294 A 1 
ATOM 2252 N N   . LEU A 1 295 ? 25.312  -21.246 10.050  1.00 98.41 295 A 1 
ATOM 2253 C CA  . LEU A 1 295 ? 24.882  -19.849 10.096  1.00 98.47 295 A 1 
ATOM 2254 C C   . LEU A 1 295 ? 23.414  -19.776 10.536  1.00 98.36 295 A 1 
ATOM 2255 O O   . LEU A 1 295 ? 22.552  -20.346 9.868   1.00 97.74 295 A 1 
ATOM 2256 C CB  . LEU A 1 295 ? 25.065  -19.266 8.686   1.00 98.31 295 A 1 
ATOM 2257 C CG  . LEU A 1 295 ? 24.511  -17.847 8.514   1.00 97.82 295 A 1 
ATOM 2258 C CD1 . LEU A 1 295 ? 25.390  -16.836 9.236   1.00 96.24 295 A 1 
ATOM 2259 C CD2 . LEU A 1 295 ? 24.470  -17.491 7.028   1.00 96.23 295 A 1 
ATOM 2260 N N   . VAL A 1 296 ? 23.119  -19.046 11.606  1.00 98.00 296 A 1 
ATOM 2261 C CA  . VAL A 1 296 ? 21.753  -18.875 12.130  1.00 97.74 296 A 1 
ATOM 2262 C C   . VAL A 1 296 ? 20.903  -18.045 11.165  1.00 97.48 296 A 1 
ATOM 2263 O O   . VAL A 1 296 ? 21.296  -16.939 10.795  1.00 96.78 296 A 1 
ATOM 2264 C CB  . VAL A 1 296 ? 21.786  -18.227 13.523  1.00 97.25 296 A 1 
ATOM 2265 C CG1 . VAL A 1 296 ? 20.377  -17.936 14.051  1.00 95.74 296 A 1 
ATOM 2266 C CG2 . VAL A 1 296 ? 22.496  -19.139 14.535  1.00 95.90 296 A 1 
ATOM 2267 N N   . THR A 1 297 ? 19.709  -18.543 10.805  1.00 97.16 297 A 1 
ATOM 2268 C CA  . THR A 1 297 ? 18.808  -17.850 9.864   1.00 96.53 297 A 1 
ATOM 2269 C C   . THR A 1 297 ? 17.420  -17.575 10.427  1.00 95.39 297 A 1 
ATOM 2270 O O   . THR A 1 297 ? 16.876  -16.500 10.193  1.00 92.15 297 A 1 
ATOM 2271 C CB  . THR A 1 297 ? 18.667  -18.619 8.546   1.00 96.09 297 A 1 
ATOM 2272 O OG1 . THR A 1 297 ? 18.276  -19.951 8.778   1.00 92.74 297 A 1 
ATOM 2273 C CG2 . THR A 1 297 ? 19.988  -18.651 7.781   1.00 91.91 297 A 1 
ATOM 2274 N N   . SER A 1 298 ? 16.828  -18.498 11.188  1.00 96.22 298 A 1 
ATOM 2275 C CA  . SER A 1 298 ? 15.474  -18.287 11.708  1.00 95.65 298 A 1 
ATOM 2276 C C   . SER A 1 298 ? 15.186  -19.072 12.988  1.00 95.82 298 A 1 
ATOM 2277 O O   . SER A 1 298 ? 15.819  -20.084 13.280  1.00 94.85 298 A 1 
ATOM 2278 C CB  . SER A 1 298 ? 14.432  -18.604 10.628  1.00 94.41 298 A 1 
ATOM 2279 O OG  . SER A 1 298 ? 14.468  -19.961 10.231  1.00 89.61 298 A 1 
ATOM 2280 N N   . LEU A 1 299 ? 14.195  -18.605 13.748  1.00 94.86 299 A 1 
ATOM 2281 C CA  . LEU A 1 299 ? 13.644  -19.285 14.921  1.00 94.40 299 A 1 
ATOM 2282 C C   . LEU A 1 299 ? 12.154  -19.544 14.682  1.00 93.95 299 A 1 
ATOM 2283 O O   . LEU A 1 299 ? 11.396  -18.608 14.427  1.00 92.57 299 A 1 
ATOM 2284 C CB  . LEU A 1 299 ? 13.886  -18.411 16.169  1.00 93.58 299 A 1 
ATOM 2285 C CG  . LEU A 1 299 ? 13.380  -19.032 17.485  1.00 91.80 299 A 1 
ATOM 2286 C CD1 . LEU A 1 299 ? 14.266  -20.186 17.948  1.00 88.33 299 A 1 
ATOM 2287 C CD2 . LEU A 1 299 ? 13.366  -17.975 18.587  1.00 88.27 299 A 1 
ATOM 2288 N N   . ARG A 1 300 ? 11.725  -20.809 14.787  1.00 94.78 300 A 1 
ATOM 2289 C CA  . ARG A 1 300 ? 10.320  -21.210 14.647  1.00 94.40 300 A 1 
ATOM 2290 C C   . ARG A 1 300 ? 10.001  -22.306 15.654  1.00 94.74 300 A 1 
ATOM 2291 O O   . ARG A 1 300 ? 10.751  -23.267 15.764  1.00 93.23 300 A 1 
ATOM 2292 C CB  . ARG A 1 300 ? 10.071  -21.658 13.197  1.00 93.06 300 A 1 
ATOM 2293 C CG  . ARG A 1 300 ? 8.607   -22.033 12.937  1.00 86.59 300 A 1 
ATOM 2294 C CD  . ARG A 1 300 ? 8.435   -22.468 11.483  1.00 85.47 300 A 1 
ATOM 2295 N NE  . ARG A 1 300 ? 7.067   -22.933 11.205  1.00 77.67 300 A 1 
ATOM 2296 C CZ  . ARG A 1 300 ? 6.639   -23.401 10.046  1.00 71.41 300 A 1 
ATOM 2297 N NH1 . ARG A 1 300 ? 7.419   -23.472 8.996   1.00 64.58 300 A 1 
ATOM 2298 N NH2 . ARG A 1 300 ? 5.410   -23.813 9.925   1.00 62.86 300 A 1 
ATOM 2299 N N   . ASP A 1 301 ? 8.904   -22.163 16.385  1.00 93.21 301 A 1 
ATOM 2300 C CA  . ASP A 1 301 ? 8.435   -23.151 17.368  1.00 92.80 301 A 1 
ATOM 2301 C C   . ASP A 1 301 ? 9.525   -23.581 18.379  1.00 92.75 301 A 1 
ATOM 2302 O O   . ASP A 1 301 ? 9.652   -24.753 18.724  1.00 89.02 301 A 1 
ATOM 2303 C CB  . ASP A 1 301 ? 7.740   -24.325 16.641  1.00 91.31 301 A 1 
ATOM 2304 C CG  . ASP A 1 301 ? 6.591   -23.854 15.741  1.00 87.81 301 A 1 
ATOM 2305 O OD1 . ASP A 1 301 ? 5.869   -22.924 16.166  1.00 82.64 301 A 1 
ATOM 2306 O OD2 . ASP A 1 301 ? 6.456   -24.387 14.616  1.00 82.49 301 A 1 
ATOM 2307 N N   . ASN A 1 302 ? 10.340  -22.617 18.836  1.00 94.21 302 A 1 
ATOM 2308 C CA  . ASN A 1 302 ? 11.506  -22.830 19.710  1.00 94.39 302 A 1 
ATOM 2309 C C   . ASN A 1 302 ? 12.602  -23.743 19.121  1.00 95.32 302 A 1 
ATOM 2310 O O   . ASN A 1 302 ? 13.424  -24.286 19.859  1.00 93.50 302 A 1 
ATOM 2311 C CB  . ASN A 1 302 ? 11.061  -23.261 21.122  1.00 92.34 302 A 1 
ATOM 2312 C CG  . ASN A 1 302 ? 10.113  -22.275 21.772  1.00 82.90 302 A 1 
ATOM 2313 O OD1 . ASN A 1 302 ? 10.226  -21.070 21.642  1.00 73.36 302 A 1 
ATOM 2314 N ND2 . ASN A 1 302 ? 9.137   -22.756 22.506  1.00 72.13 302 A 1 
ATOM 2315 N N   . ILE A 1 303 ? 12.633  -23.900 17.796  1.00 96.32 303 A 1 
ATOM 2316 C CA  . ILE A 1 303 ? 13.701  -24.577 17.061  1.00 96.61 303 A 1 
ATOM 2317 C C   . ILE A 1 303 ? 14.460  -23.524 16.258  1.00 96.47 303 A 1 
ATOM 2318 O O   . ILE A 1 303 ? 13.876  -22.809 15.441  1.00 95.65 303 A 1 
ATOM 2319 C CB  . ILE A 1 303 ? 13.145  -25.708 16.171  1.00 96.45 303 A 1 
ATOM 2320 C CG1 . ILE A 1 303 ? 12.411  -26.761 17.034  1.00 94.86 303 A 1 
ATOM 2321 C CG2 . ILE A 1 303 ? 14.282  -26.360 15.361  1.00 95.07 303 A 1 
ATOM 2322 C CD1 . ILE A 1 303 ? 11.688  -27.845 16.226  1.00 88.49 303 A 1 
ATOM 2323 N N   . LEU A 1 304 ? 15.767  -23.444 16.479  1.00 96.65 304 A 1 
ATOM 2324 C CA  . LEU A 1 304 ? 16.661  -22.584 15.725  1.00 96.81 304 A 1 
ATOM 2325 C C   . LEU A 1 304 ? 17.107  -23.317 14.456  1.00 97.11 304 A 1 
ATOM 2326 O O   . LEU A 1 304 ? 17.705  -24.395 14.533  1.00 96.85 304 A 1 
ATOM 2327 C CB  . LEU A 1 304 ? 17.843  -22.190 16.627  1.00 96.48 304 A 1 
ATOM 2328 C CG  . LEU A 1 304 ? 18.692  -21.039 16.072  1.00 95.18 304 A 1 
ATOM 2329 C CD1 . LEU A 1 304 ? 17.954  -19.704 16.180  1.00 92.07 304 A 1 
ATOM 2330 C CD2 . LEU A 1 304 ? 19.984  -20.936 16.880  1.00 92.15 304 A 1 
ATOM 2331 N N   . TYR A 1 305 ? 16.822  -22.719 13.305  1.00 97.49 305 A 1 
ATOM 2332 C CA  . TYR A 1 305 ? 17.216  -23.205 11.987  1.00 97.35 305 A 1 
ATOM 2333 C C   . TYR A 1 305 ? 18.448  -22.448 11.509  1.00 97.35 305 A 1 
ATOM 2334 O O   . TYR A 1 305 ? 18.542  -21.226 11.653  1.00 96.74 305 A 1 
ATOM 2335 C CB  . TYR A 1 305 ? 16.062  -23.067 10.994  1.00 96.97 305 A 1 
ATOM 2336 C CG  . TYR A 1 305 ? 14.859  -23.929 11.322  1.00 96.87 305 A 1 
ATOM 2337 C CD1 . TYR A 1 305 ? 14.697  -25.188 10.711  1.00 95.43 305 A 1 
ATOM 2338 C CD2 . TYR A 1 305 ? 13.907  -23.478 12.256  1.00 95.58 305 A 1 
ATOM 2339 C CE1 . TYR A 1 305 ? 13.584  -25.991 11.026  1.00 94.91 305 A 1 
ATOM 2340 C CE2 . TYR A 1 305 ? 12.798  -24.280 12.583  1.00 94.87 305 A 1 
ATOM 2341 C CZ  . TYR A 1 305 ? 12.635  -25.537 11.964  1.00 95.36 305 A 1 
ATOM 2342 O OH  . TYR A 1 305 ? 11.562  -26.309 12.282  1.00 94.05 305 A 1 
ATOM 2343 N N   . SER A 1 306 ? 19.390  -23.180 10.934  1.00 97.54 306 A 1 
ATOM 2344 C CA  . SER A 1 306 ? 20.676  -22.643 10.496  1.00 97.75 306 A 1 
ATOM 2345 C C   . SER A 1 306 ? 21.132  -23.298 9.193   1.00 97.91 306 A 1 
ATOM 2346 O O   . SER A 1 306 ? 20.838  -24.466 8.941   1.00 97.37 306 A 1 
ATOM 2347 C CB  . SER A 1 306 ? 21.731  -22.856 11.585  1.00 97.15 306 A 1 
ATOM 2348 O OG  . SER A 1 306 ? 21.295  -22.371 12.848  1.00 91.69 306 A 1 
ATOM 2349 N N   . VAL A 1 307 ? 21.881  -22.546 8.364   1.00 98.19 307 A 1 
ATOM 2350 C CA  . VAL A 1 307 ? 22.501  -23.065 7.134   1.00 98.31 307 A 1 
ATOM 2351 C C   . VAL A 1 307 ? 23.797  -23.785 7.507   1.00 98.43 307 A 1 
ATOM 2352 O O   . VAL A 1 307 ? 24.698  -23.131 8.031   1.00 98.14 307 A 1 
ATOM 2353 C CB  . VAL A 1 307 ? 22.782  -21.940 6.124   1.00 97.99 307 A 1 
ATOM 2354 C CG1 . VAL A 1 307 ? 23.353  -22.503 4.816   1.00 96.40 307 A 1 
ATOM 2355 C CG2 . VAL A 1 307 ? 21.504  -21.178 5.776   1.00 96.18 307 A 1 
ATOM 2356 N N   . PRO A 1 308 ? 23.925  -25.101 7.273   1.00 98.38 308 A 1 
ATOM 2357 C CA  . PRO A 1 308 ? 25.118  -25.860 7.649   1.00 98.32 308 A 1 
ATOM 2358 C C   . PRO A 1 308 ? 26.393  -25.390 6.941   1.00 98.36 308 A 1 
ATOM 2359 O O   . PRO A 1 308 ? 26.357  -24.865 5.825   1.00 97.90 308 A 1 
ATOM 2360 C CB  . PRO A 1 308 ? 24.805  -27.319 7.310   1.00 97.59 308 A 1 
ATOM 2361 C CG  . PRO A 1 308 ? 23.286  -27.374 7.307   1.00 95.02 308 A 1 
ATOM 2362 C CD  . PRO A 1 308 ? 22.899  -25.999 6.783   1.00 97.71 308 A 1 
ATOM 2363 N N   . SER A 1 309 ? 27.540  -25.628 7.575   1.00 98.20 309 A 1 
ATOM 2364 C CA  . SER A 1 309 ? 28.859  -25.234 7.064   1.00 98.06 309 A 1 
ATOM 2365 C C   . SER A 1 309 ? 29.188  -25.824 5.693   1.00 97.96 309 A 1 
ATOM 2366 O O   . SER A 1 309 ? 29.777  -25.134 4.862   1.00 96.86 309 A 1 
ATOM 2367 C CB  . SER A 1 309 ? 29.939  -25.676 8.050   1.00 96.88 309 A 1 
ATOM 2368 O OG  . SER A 1 309 ? 29.779  -24.959 9.254   1.00 83.46 309 A 1 
ATOM 2369 N N   . ASP A 1 310 ? 28.807  -27.075 5.431   1.00 97.75 310 A 1 
ATOM 2370 C CA  . ASP A 1 310 ? 29.006  -27.744 4.144   1.00 97.33 310 A 1 
ATOM 2371 C C   . ASP A 1 310 ? 28.230  -27.052 3.017   1.00 97.55 310 A 1 
ATOM 2372 O O   . ASP A 1 310 ? 28.809  -26.754 1.970   1.00 96.14 310 A 1 
ATOM 2373 C CB  . ASP A 1 310 ? 28.654  -29.237 4.263   1.00 95.82 310 A 1 
ATOM 2374 C CG  . ASP A 1 310 ? 27.202  -29.536 4.667   1.00 91.47 310 A 1 
ATOM 2375 O OD1 . ASP A 1 310 ? 26.553  -28.634 5.243   1.00 83.38 310 A 1 
ATOM 2376 O OD2 . ASP A 1 310 ? 26.750  -30.669 4.408   1.00 84.29 310 A 1 
ATOM 2377 N N   . VAL A 1 311 ? 26.979  -26.655 3.263   1.00 97.57 311 A 1 
ATOM 2378 C CA  . VAL A 1 311 ? 26.136  -25.911 2.314   1.00 97.42 311 A 1 
ATOM 2379 C C   . VAL A 1 311 ? 26.771  -24.573 1.920   1.00 97.49 311 A 1 
ATOM 2380 O O   . VAL A 1 311 ? 26.646  -24.155 0.764   1.00 96.57 311 A 1 
ATOM 2381 C CB  . VAL A 1 311 ? 24.728  -25.693 2.905   1.00 97.08 311 A 1 
ATOM 2382 C CG1 . VAL A 1 311 ? 23.816  -24.864 1.991   1.00 95.39 311 A 1 
ATOM 2383 C CG2 . VAL A 1 311 ? 24.015  -27.030 3.152   1.00 95.52 311 A 1 
ATOM 2384 N N   . ILE A 1 312 ? 27.462  -23.903 2.848   1.00 97.72 312 A 1 
ATOM 2385 C CA  . ILE A 1 312 ? 28.145  -22.622 2.612   1.00 97.83 312 A 1 
ATOM 2386 C C   . ILE A 1 312 ? 29.486  -22.834 1.895   1.00 97.58 312 A 1 
ATOM 2387 O O   . ILE A 1 312 ? 29.786  -22.153 0.915   1.00 96.55 312 A 1 
ATOM 2388 C CB  . ILE A 1 312 ? 28.322  -21.865 3.951   1.00 97.83 312 A 1 
ATOM 2389 C CG1 . ILE A 1 312 ? 26.945  -21.535 4.579   1.00 97.01 312 A 1 
ATOM 2390 C CG2 . ILE A 1 312 ? 29.141  -20.573 3.754   1.00 97.19 312 A 1 
ATOM 2391 C CD1 . ILE A 1 312 ? 27.017  -21.046 6.031   1.00 95.02 312 A 1 
ATOM 2392 N N   . LEU A 1 313 ? 30.307  -23.768 2.382   1.00 97.74 313 A 1 
ATOM 2393 C CA  . LEU A 1 313 ? 31.673  -23.994 1.892   1.00 97.26 313 A 1 
ATOM 2394 C C   . LEU A 1 313 ? 31.714  -24.614 0.489   1.00 96.85 313 A 1 
ATOM 2395 O O   . LEU A 1 313 ? 32.631  -24.315 -0.272  1.00 95.22 313 A 1 
ATOM 2396 C CB  . LEU A 1 313 ? 32.421  -24.901 2.880   1.00 96.89 313 A 1 
ATOM 2397 C CG  . LEU A 1 313 ? 32.754  -24.257 4.236   1.00 96.22 313 A 1 
ATOM 2398 C CD1 . LEU A 1 313 ? 33.323  -25.332 5.166   1.00 94.05 313 A 1 
ATOM 2399 C CD2 . LEU A 1 313 ? 33.785  -23.137 4.099   1.00 94.25 313 A 1 
ATOM 2400 N N   . ASP A 1 314 ? 30.737  -25.453 0.154   1.00 96.94 314 A 1 
ATOM 2401 C CA  . ASP A 1 314 ? 30.653  -26.127 -1.144  1.00 96.48 314 A 1 
ATOM 2402 C C   . ASP A 1 314 ? 29.964  -25.264 -2.211  1.00 96.26 314 A 1 
ATOM 2403 O O   . ASP A 1 314 ? 29.872  -25.646 -3.381  1.00 93.93 314 A 1 
ATOM 2404 C CB  . ASP A 1 314 ? 29.974  -27.498 -0.966  1.00 95.92 314 A 1 
ATOM 2405 C CG  . ASP A 1 314 ? 30.768  -28.442 -0.048  1.00 94.77 314 A 1 
ATOM 2406 O OD1 . ASP A 1 314 ? 31.986  -28.229 0.155   1.00 91.51 314 A 1 
ATOM 2407 O OD2 . ASP A 1 314 ? 30.183  -29.396 0.503   1.00 91.57 314 A 1 
ATOM 2408 N N   . TYR A 1 315 ? 29.495  -24.067 -1.832  1.00 96.08 315 A 1 
ATOM 2409 C CA  . TYR A 1 315 ? 28.840  -23.158 -2.761  1.00 95.73 315 A 1 
ATOM 2410 C C   . TYR A 1 315 ? 29.852  -22.336 -3.567  1.00 95.50 315 A 1 
ATOM 2411 O O   . TYR A 1 315 ? 30.788  -21.733 -3.033  1.00 92.82 315 A 1 
ATOM 2412 C CB  . TYR A 1 315 ? 27.848  -22.266 -2.018  1.00 94.95 315 A 1 
ATOM 2413 C CG  . TYR A 1 315 ? 26.809  -21.679 -2.951  1.00 94.35 315 A 1 
ATOM 2414 C CD1 . TYR A 1 315 ? 26.934  -20.362 -3.431  1.00 90.85 315 A 1 
ATOM 2415 C CD2 . TYR A 1 315 ? 25.723  -22.473 -3.360  1.00 91.27 315 A 1 
ATOM 2416 C CE1 . TYR A 1 315 ? 25.958  -19.840 -4.302  1.00 88.81 315 A 1 
ATOM 2417 C CE2 . TYR A 1 315 ? 24.751  -21.954 -4.232  1.00 88.93 315 A 1 
ATOM 2418 C CZ  . TYR A 1 315 ? 24.862  -20.637 -4.698  1.00 89.89 315 A 1 
ATOM 2419 O OH  . TYR A 1 315 ? 23.908  -20.139 -5.524  1.00 88.09 315 A 1 
ATOM 2420 N N   . GLY A 1 316 ? 29.646  -22.266 -4.881  1.00 94.95 316 A 1 
ATOM 2421 C CA  . GLY A 1 316 ? 30.508  -21.504 -5.787  1.00 94.97 316 A 1 
ATOM 2422 C C   . GLY A 1 316 ? 30.442  -19.991 -5.535  1.00 95.71 316 A 1 
ATOM 2423 O O   . GLY A 1 316 ? 29.364  -19.431 -5.345  1.00 93.03 316 A 1 
ATOM 2424 N N   . ARG A 1 317 ? 31.593  -19.304 -5.600  1.00 96.15 317 A 1 
ATOM 2425 C CA  . ARG A 1 317 ? 31.697  -17.855 -5.316  1.00 96.47 317 A 1 
ATOM 2426 C C   . ARG A 1 317 ? 31.897  -16.971 -6.558  1.00 97.10 317 A 1 
ATOM 2427 O O   . ARG A 1 317 ? 32.150  -15.784 -6.424  1.00 95.00 317 A 1 
ATOM 2428 C CB  . ARG A 1 317 ? 32.784  -17.598 -4.264  1.00 94.14 317 A 1 
ATOM 2429 C CG  . ARG A 1 317 ? 32.509  -18.276 -2.914  1.00 91.71 317 A 1 
ATOM 2430 C CD  . ARG A 1 317 ? 33.508  -17.743 -1.888  1.00 89.06 317 A 1 
ATOM 2431 N NE  . ARG A 1 317 ? 33.351  -18.344 -0.551  1.00 86.47 317 A 1 
ATOM 2432 C CZ  . ARG A 1 317 ? 33.930  -17.893 0.549   1.00 86.15 317 A 1 
ATOM 2433 N NH1 . ARG A 1 317 ? 34.696  -16.834 0.556   1.00 78.13 317 A 1 
ATOM 2434 N NH2 . ARG A 1 317 ? 33.758  -18.507 1.688   1.00 77.67 317 A 1 
ATOM 2435 N N   . ALA A 1 318 ? 31.784  -17.527 -7.767  1.00 97.11 318 A 1 
ATOM 2436 C CA  . ALA A 1 318 ? 31.984  -16.773 -9.011  1.00 97.41 318 A 1 
ATOM 2437 C C   . ALA A 1 318 ? 30.836  -15.788 -9.323  1.00 97.82 318 A 1 
ATOM 2438 O O   . ALA A 1 318 ? 31.024  -14.838 -10.083 1.00 96.59 318 A 1 
ATOM 2439 C CB  . ALA A 1 318 ? 32.171  -17.783 -10.150 1.00 96.59 318 A 1 
ATOM 2440 N N   . LYS A 1 319 ? 29.650  -16.019 -8.759  1.00 97.74 319 A 1 
ATOM 2441 C CA  . LYS A 1 319 ? 28.447  -15.204 -8.946  1.00 97.50 319 A 1 
ATOM 2442 C C   . LYS A 1 319 ? 27.568  -15.229 -7.696  1.00 97.69 319 A 1 
ATOM 2443 O O   . LYS A 1 319 ? 27.569  -16.211 -6.964  1.00 96.64 319 A 1 
ATOM 2444 C CB  . LYS A 1 319 ? 27.676  -15.663 -10.196 1.00 95.53 319 A 1 
ATOM 2445 C CG  . LYS A 1 319 ? 27.359  -17.166 -10.230 1.00 91.67 319 A 1 
ATOM 2446 C CD  . LYS A 1 319 ? 26.566  -17.526 -11.487 1.00 90.29 319 A 1 
ATOM 2447 C CE  . LYS A 1 319 ? 26.449  -19.046 -11.623 1.00 80.76 319 A 1 
ATOM 2448 N NZ  . LYS A 1 319 ? 25.285  -19.428 -12.467 1.00 72.83 319 A 1 
ATOM 2449 N N   . LEU A 1 320 ? 26.827  -14.148 -7.478  1.00 97.96 320 A 1 
ATOM 2450 C CA  . LEU A 1 320 ? 25.744  -14.076 -6.504  1.00 97.95 320 A 1 
ATOM 2451 C C   . LEU A 1 320 ? 24.454  -14.520 -7.189  1.00 97.90 320 A 1 
ATOM 2452 O O   . LEU A 1 320 ? 23.957  -13.800 -8.054  1.00 97.14 320 A 1 
ATOM 2453 C CB  . LEU A 1 320 ? 25.629  -12.638 -5.978  1.00 97.68 320 A 1 
ATOM 2454 C CG  . LEU A 1 320 ? 24.579  -12.467 -4.870  1.00 97.15 320 A 1 
ATOM 2455 C CD1 . LEU A 1 320 ? 25.002  -13.184 -3.587  1.00 95.48 320 A 1 
ATOM 2456 C CD2 . LEU A 1 320 ? 24.405  -10.984 -4.554  1.00 95.38 320 A 1 
ATOM 2457 N N   . GLU A 1 321 ? 23.938  -15.685 -6.820  1.00 96.94 321 A 1 
ATOM 2458 C CA  . GLU A 1 321 ? 22.627  -16.146 -7.273  1.00 96.22 321 A 1 
ATOM 2459 C C   . GLU A 1 321 ? 21.519  -15.477 -6.457  1.00 96.61 321 A 1 
ATOM 2460 O O   . GLU A 1 321 ? 21.543  -15.496 -5.217  1.00 95.74 321 A 1 
ATOM 2461 C CB  . GLU A 1 321 ? 22.505  -17.666 -7.150  1.00 94.64 321 A 1 
ATOM 2462 C CG  . GLU A 1 321 ? 23.481  -18.451 -8.035  1.00 89.53 321 A 1 
ATOM 2463 C CD  . GLU A 1 321 ? 23.239  -18.296 -9.543  1.00 85.06 321 A 1 
ATOM 2464 O OE1 . GLU A 1 321 ? 24.094  -18.813 -10.294 1.00 76.05 321 A 1 
ATOM 2465 O OE2 . GLU A 1 321 ? 22.270  -17.663 -9.974  1.00 75.59 321 A 1 
ATOM 2466 N N   . TYR A 1 322 ? 20.550  -14.911 -7.153  1.00 97.92 322 A 1 
ATOM 2467 C CA  . TYR A 1 322 ? 19.387  -14.275 -6.559  1.00 97.92 322 A 1 
ATOM 2468 C C   . TYR A 1 322 ? 18.111  -14.901 -7.107  1.00 97.86 322 A 1 
ATOM 2469 O O   . TYR A 1 322 ? 17.867  -14.871 -8.314  1.00 97.21 322 A 1 
ATOM 2470 C CB  . TYR A 1 322 ? 19.432  -12.768 -6.810  1.00 97.71 322 A 1 
ATOM 2471 C CG  . TYR A 1 322 ? 18.317  -12.024 -6.105  1.00 97.65 322 A 1 
ATOM 2472 C CD1 . TYR A 1 322 ? 17.148  -11.662 -6.803  1.00 96.45 322 A 1 
ATOM 2473 C CD2 . TYR A 1 322 ? 18.435  -11.721 -4.738  1.00 96.70 322 A 1 
ATOM 2474 C CE1 . TYR A 1 322 ? 16.106  -10.988 -6.135  1.00 95.90 322 A 1 
ATOM 2475 C CE2 . TYR A 1 322 ? 17.398  -11.051 -4.065  1.00 96.02 322 A 1 
ATOM 2476 C CZ  . TYR A 1 322 ? 16.232  -10.679 -4.763  1.00 96.20 322 A 1 
ATOM 2477 O OH  . TYR A 1 322 ? 15.233  -10.029 -4.113  1.00 94.90 322 A 1 
ATOM 2478 N N   . ARG A 1 323 ? 17.300  -15.456 -6.214  1.00 97.50 323 A 1 
ATOM 2479 C CA  . ARG A 1 323 ? 16.021  -16.091 -6.539  1.00 97.25 323 A 1 
ATOM 2480 C C   . ARG A 1 323 ? 14.957  -15.715 -5.525  1.00 96.98 323 A 1 
ATOM 2481 O O   . ARG A 1 323 ? 15.151  -15.885 -4.330  1.00 96.06 323 A 1 
ATOM 2482 C CB  . ARG A 1 323 ? 16.210  -17.608 -6.636  1.00 96.70 323 A 1 
ATOM 2483 C CG  . ARG A 1 323 ? 14.907  -18.343 -6.963  1.00 95.74 323 A 1 
ATOM 2484 C CD  . ARG A 1 323 ? 15.184  -19.816 -7.211  1.00 94.55 323 A 1 
ATOM 2485 N NE  . ARG A 1 323 ? 13.988  -20.534 -7.658  1.00 91.85 323 A 1 
ATOM 2486 C CZ  . ARG A 1 323 ? 13.059  -21.080 -6.895  1.00 91.33 323 A 1 
ATOM 2487 N NH1 . ARG A 1 323 ? 13.097  -21.037 -5.599  1.00 84.17 323 A 1 
ATOM 2488 N NH2 . ARG A 1 323 ? 12.052  -21.687 -7.442  1.00 85.61 323 A 1 
ATOM 2489 N N   . ILE A 1 324 ? 13.817  -15.264 -6.022  1.00 97.08 324 A 1 
ATOM 2490 C CA  . ILE A 1 324 ? 12.584  -15.077 -5.250  1.00 96.57 324 A 1 
ATOM 2491 C C   . ILE A 1 324 ? 11.405  -15.669 -6.024  1.00 96.59 324 A 1 
ATOM 2492 O O   . ILE A 1 324 ? 11.455  -15.798 -7.244  1.00 96.03 324 A 1 
ATOM 2493 C CB  . ILE A 1 324 ? 12.349  -13.590 -4.893  1.00 96.05 324 A 1 
ATOM 2494 C CG1 . ILE A 1 324 ? 12.275  -12.692 -6.146  1.00 95.02 324 A 1 
ATOM 2495 C CG2 . ILE A 1 324 ? 13.422  -13.112 -3.905  1.00 93.88 324 A 1 
ATOM 2496 C CD1 . ILE A 1 324 ? 11.885  -11.240 -5.854  1.00 93.09 324 A 1 
ATOM 2497 N N   . LYS A 1 325 ? 10.323  -16.024 -5.325  1.00 96.39 325 A 1 
ATOM 2498 C CA  . LYS A 1 325 ? 9.114   -16.602 -5.939  1.00 96.23 325 A 1 
ATOM 2499 C C   . LYS A 1 325 ? 7.861   -15.862 -5.467  1.00 96.24 325 A 1 
ATOM 2500 O O   . LYS A 1 325 ? 7.094   -16.405 -4.672  1.00 94.89 325 A 1 
ATOM 2501 C CB  . LYS A 1 325 ? 9.108   -18.114 -5.660  1.00 95.24 325 A 1 
ATOM 2502 C CG  . LYS A 1 325 ? 8.066   -18.868 -6.496  1.00 93.04 325 A 1 
ATOM 2503 C CD  . LYS A 1 325 ? 8.180   -20.350 -6.129  1.00 91.30 325 A 1 
ATOM 2504 C CE  . LYS A 1 325 ? 7.244   -21.254 -6.912  1.00 85.02 325 A 1 
ATOM 2505 N NZ  . LYS A 1 325 ? 7.476   -22.664 -6.495  1.00 79.78 325 A 1 
ATOM 2506 N N   . PRO A 1 326 ? 7.666   -14.601 -5.900  1.00 96.37 326 A 1 
ATOM 2507 C CA  . PRO A 1 326 ? 6.506   -13.816 -5.507  1.00 96.10 326 A 1 
ATOM 2508 C C   . PRO A 1 326 ? 5.212   -14.360 -6.126  1.00 96.25 326 A 1 
ATOM 2509 O O   . PRO A 1 326 ? 5.207   -15.004 -7.180  1.00 95.34 326 A 1 
ATOM 2510 C CB  . PRO A 1 326 ? 6.808   -12.380 -5.944  1.00 94.98 326 A 1 
ATOM 2511 C CG  . PRO A 1 326 ? 7.748   -12.565 -7.128  1.00 93.20 326 A 1 
ATOM 2512 C CD  . PRO A 1 326 ? 8.534   -13.820 -6.773  1.00 95.44 326 A 1 
ATOM 2513 N N   . ASN A 1 327 ? 4.102   -14.074 -5.453  1.00 95.90 327 A 1 
ATOM 2514 C CA  . ASN A 1 327 ? 2.764   -14.208 -6.012  1.00 96.07 327 A 1 
ATOM 2515 C C   . ASN A 1 327 ? 2.334   -12.834 -6.537  1.00 96.34 327 A 1 
ATOM 2516 O O   . ASN A 1 327 ? 2.053   -11.942 -5.739  1.00 95.50 327 A 1 
ATOM 2517 C CB  . ASN A 1 327 ? 1.806   -14.750 -4.936  1.00 95.38 327 A 1 
ATOM 2518 C CG  . ASN A 1 327 ? 0.417   -15.008 -5.497  1.00 92.97 327 A 1 
ATOM 2519 O OD1 . ASN A 1 327 ? 0.229   -15.235 -6.680  1.00 88.19 327 A 1 
ATOM 2520 N ND2 . ASN A 1 327 ? -0.599  -15.022 -4.671  1.00 87.27 327 A 1 
ATOM 2521 N N   . TYR A 1 328 ? 2.321   -12.654 -7.848  1.00 97.08 328 A 1 
ATOM 2522 C CA  . TYR A 1 328 ? 1.889   -11.425 -8.497  1.00 97.25 328 A 1 
ATOM 2523 C C   . TYR A 1 328 ? 0.362   -11.347 -8.486  1.00 97.10 328 A 1 
ATOM 2524 O O   . TYR A 1 328 ? -0.322  -12.305 -8.839  1.00 95.98 328 A 1 
ATOM 2525 C CB  . TYR A 1 328 ? 2.444   -11.353 -9.921  1.00 97.13 328 A 1 
ATOM 2526 C CG  . TYR A 1 328 ? 3.958   -11.323 -9.994  1.00 97.25 328 A 1 
ATOM 2527 C CD1 . TYR A 1 328 ? 4.643   -10.096 -9.904  1.00 96.02 328 A 1 
ATOM 2528 C CD2 . TYR A 1 328 ? 4.683   -12.520 -10.152 1.00 96.20 328 A 1 
ATOM 2529 C CE1 . TYR A 1 328 ? 6.048   -10.064 -9.986  1.00 95.56 328 A 1 
ATOM 2530 C CE2 . TYR A 1 328 ? 6.091   -12.489 -10.229 1.00 95.73 328 A 1 
ATOM 2531 C CZ  . TYR A 1 328 ? 6.773   -11.260 -10.151 1.00 95.99 328 A 1 
ATOM 2532 O OH  . TYR A 1 328 ? 8.130   -11.228 -10.236 1.00 94.75 328 A 1 
ATOM 2533 N N   . GLY A 1 329 ? -0.166  -10.204 -8.087  1.00 97.08 329 A 1 
ATOM 2534 C CA  . GLY A 1 329 ? -1.592  -9.889  -8.080  1.00 97.05 329 A 1 
ATOM 2535 C C   . GLY A 1 329 ? -1.779  -8.382  -8.224  1.00 97.45 329 A 1 
ATOM 2536 O O   . GLY A 1 329 ? -0.835  -7.624  -8.015  1.00 96.57 329 A 1 
ATOM 2537 N N   . HIS A 1 330 ? -2.986  -7.940  -8.575  1.00 97.45 330 A 1 
ATOM 2538 C CA  . HIS A 1 330 ? -3.303  -6.519  -8.706  1.00 97.76 330 A 1 
ATOM 2539 C C   . HIS A 1 330 ? -4.684  -6.229  -8.119  1.00 97.59 330 A 1 
ATOM 2540 O O   . HIS A 1 330 ? -5.573  -7.068  -8.205  1.00 96.66 330 A 1 
ATOM 2541 C CB  . HIS A 1 330 ? -3.204  -6.109  -10.178 1.00 97.61 330 A 1 
ATOM 2542 C CG  . HIS A 1 330 ? -3.261  -4.620  -10.365 1.00 97.62 330 A 1 
ATOM 2543 N ND1 . HIS A 1 330 ? -4.394  -3.866  -10.513 1.00 93.24 330 A 1 
ATOM 2544 C CD2 . HIS A 1 330 ? -2.203  -3.754  -10.343 1.00 93.83 330 A 1 
ATOM 2545 C CE1 . HIS A 1 330 ? -4.029  -2.573  -10.564 1.00 94.40 330 A 1 
ATOM 2546 N NE2 . HIS A 1 330 ? -2.704  -2.463  -10.466 1.00 94.79 330 A 1 
ATOM 2547 N N   . LEU A 1 331 ? -4.875  -5.029  -7.558  1.00 97.29 331 A 1 
ATOM 2548 C CA  . LEU A 1 331 ? -6.105  -4.632  -6.860  1.00 97.15 331 A 1 
ATOM 2549 C C   . LEU A 1 331 ? -7.386  -4.863  -7.682  1.00 97.29 331 A 1 
ATOM 2550 O O   . LEU A 1 331 ? -8.409  -5.237  -7.118  1.00 96.07 331 A 1 
ATOM 2551 C CB  . LEU A 1 331 ? -5.972  -3.140  -6.500  1.00 96.63 331 A 1 
ATOM 2552 C CG  . LEU A 1 331 ? -7.178  -2.564  -5.738  1.00 95.59 331 A 1 
ATOM 2553 C CD1 . LEU A 1 331 ? -7.317  -3.196  -4.354  1.00 93.49 331 A 1 
ATOM 2554 C CD2 . LEU A 1 331 ? -7.023  -1.057  -5.577  1.00 93.27 331 A 1 
ATOM 2555 N N   . ILE A 1 332 ? -7.324  -4.641  -8.992  1.00 97.42 332 A 1 
ATOM 2556 C CA  . ILE A 1 332 ? -8.491  -4.708  -9.887  1.00 97.54 332 A 1 
ATOM 2557 C C   . ILE A 1 332 ? -8.644  -6.058  -10.605 1.00 97.70 332 A 1 
ATOM 2558 O O   . ILE A 1 332 ? -9.555  -6.213  -11.409 1.00 97.01 332 A 1 
ATOM 2559 C CB  . ILE A 1 332 ? -8.476  -3.533  -10.888 1.00 97.10 332 A 1 
ATOM 2560 C CG1 . ILE A 1 332 ? -7.289  -3.656  -11.863 1.00 95.65 332 A 1 
ATOM 2561 C CG2 . ILE A 1 332 ? -8.487  -2.183  -10.144 1.00 94.44 332 A 1 
ATOM 2562 C CD1 . ILE A 1 332 ? -7.261  -2.588  -12.942 1.00 93.48 332 A 1 
ATOM 2563 N N   . LEU A 1 333 ? -7.763  -7.029  -10.353 1.00 97.27 333 A 1 
ATOM 2564 C CA  . LEU A 1 333 ? -7.792  -8.337  -11.011 1.00 97.25 333 A 1 
ATOM 2565 C C   . LEU A 1 333 ? -8.179  -9.450  -10.036 1.00 96.78 333 A 1 
ATOM 2566 O O   . LEU A 1 333 ? -7.800  -9.428  -8.869  1.00 95.42 333 A 1 
ATOM 2567 C CB  . LEU A 1 333 ? -6.434  -8.634  -11.672 1.00 96.98 333 A 1 
ATOM 2568 C CG  . LEU A 1 333 ? -6.016  -7.668  -12.790 1.00 96.58 333 A 1 
ATOM 2569 C CD1 . LEU A 1 333 ? -4.736  -8.200  -13.435 1.00 95.37 333 A 1 
ATOM 2570 C CD2 . LEU A 1 333 ? -7.070  -7.521  -13.892 1.00 95.40 333 A 1 
ATOM 2571 N N   . ALA A 1 334 ? -8.893  -10.450 -10.536 1.00 96.75 334 A 1 
ATOM 2572 C CA  . ALA A 1 334 ? -9.244  -11.657 -9.783  1.00 96.19 334 A 1 
ATOM 2573 C C   . ALA A 1 334 ? -8.132  -12.714 -9.802  1.00 95.77 334 A 1 
ATOM 2574 O O   . ALA A 1 334 ? -7.967  -13.473 -8.847  1.00 92.11 334 A 1 
ATOM 2575 C CB  . ALA A 1 334 ? -10.531 -12.222 -10.392 1.00 95.18 334 A 1 
ATOM 2576 N N   . ASN A 1 335 ? -7.365  -12.773 -10.889 1.00 95.09 335 A 1 
ATOM 2577 C CA  . ASN A 1 335 ? -6.300  -13.747 -11.075 1.00 94.43 335 A 1 
ATOM 2578 C C   . ASN A 1 335 ? -5.012  -13.338 -10.347 1.00 94.96 335 A 1 
ATOM 2579 O O   . ASN A 1 335 ? -4.710  -12.166 -10.141 1.00 94.24 335 A 1 
ATOM 2580 C CB  . ASN A 1 335 ? -6.088  -14.030 -12.579 1.00 93.02 335 A 1 
ATOM 2581 C CG  . ASN A 1 335 ? -5.628  -12.824 -13.382 1.00 92.47 335 A 1 
ATOM 2582 O OD1 . ASN A 1 335 ? -6.216  -11.759 -13.330 1.00 86.71 335 A 1 
ATOM 2583 N ND2 . ASN A 1 335 ? -4.587  -12.959 -14.165 1.00 87.66 335 A 1 
ATOM 2584 N N   . THR A 1 336 ? -4.217  -14.342 -9.983  1.00 96.03 336 A 1 
ATOM 2585 C CA  . THR A 1 336 ? -2.860  -14.173 -9.456  1.00 96.05 336 A 1 
ATOM 2586 C C   . THR A 1 336 ? -1.898  -15.085 -10.204 1.00 95.96 336 A 1 
ATOM 2587 O O   . THR A 1 336 ? -2.312  -16.068 -10.825 1.00 94.17 336 A 1 
ATOM 2588 C CB  . THR A 1 336 ? -2.764  -14.420 -7.940  1.00 95.33 336 A 1 
ATOM 2589 O OG1 . THR A 1 336 ? -3.071  -15.759 -7.617  1.00 91.42 336 A 1 
ATOM 2590 C CG2 . THR A 1 336 ? -3.699  -13.530 -7.130  1.00 90.36 336 A 1 
ATOM 2591 N N   . ARG A 1 337 ? -0.610  -14.770 -10.149 1.00 95.85 337 A 1 
ATOM 2592 C CA  . ARG A 1 337 ? 0.426   -15.518 -10.858 1.00 95.52 337 A 1 
ATOM 2593 C C   . ARG A 1 337 ? 1.643   -15.727 -9.967  1.00 95.97 337 A 1 
ATOM 2594 O O   . ARG A 1 337 ? 2.329   -14.775 -9.616  1.00 94.61 337 A 1 
ATOM 2595 C CB  . ARG A 1 337 ? 0.758   -14.761 -12.157 1.00 94.03 337 A 1 
ATOM 2596 C CG  . ARG A 1 337 ? 1.784   -15.506 -13.014 1.00 90.47 337 A 1 
ATOM 2597 C CD  . ARG A 1 337 ? 2.080   -14.721 -14.295 1.00 89.21 337 A 1 
ATOM 2598 N NE  . ARG A 1 337 ? 3.141   -15.402 -15.065 1.00 84.85 337 A 1 
ATOM 2599 C CZ  . ARG A 1 337 ? 2.968   -16.401 -15.914 1.00 82.31 337 A 1 
ATOM 2600 N NH1 . ARG A 1 337 ? 1.790   -16.813 -16.295 1.00 73.63 337 A 1 
ATOM 2601 N NH2 . ARG A 1 337 ? 4.003   -17.026 -16.385 1.00 73.19 337 A 1 
ATOM 2602 N N   . ILE A 1 338 ? 1.952   -16.983 -9.659  1.00 95.48 338 A 1 
ATOM 2603 C CA  . ILE A 1 338 ? 3.205   -17.340 -8.990  1.00 95.17 338 A 1 
ATOM 2604 C C   . ILE A 1 338 ? 4.274   -17.542 -10.063 1.00 95.02 338 A 1 
ATOM 2605 O O   . ILE A 1 338 ? 4.144   -18.424 -10.915 1.00 93.56 338 A 1 
ATOM 2606 C CB  . ILE A 1 338 ? 3.029   -18.571 -8.077  1.00 94.44 338 A 1 
ATOM 2607 C CG1 . ILE A 1 338 ? 1.991   -18.273 -6.971  1.00 92.57 338 A 1 
ATOM 2608 C CG2 . ILE A 1 338 ? 4.383   -18.959 -7.455  1.00 92.45 338 A 1 
ATOM 2609 C CD1 . ILE A 1 338 ? 1.617   -19.481 -6.114  1.00 87.62 338 A 1 
ATOM 2610 N N   . GLN A 1 339 ? 5.339   -16.741 -10.018 1.00 95.76 339 A 1 
ATOM 2611 C CA  . GLN A 1 339 ? 6.445   -16.833 -10.967 1.00 95.52 339 A 1 
ATOM 2612 C C   . GLN A 1 339 ? 7.768   -16.633 -10.226 1.00 96.18 339 A 1 
ATOM 2613 O O   . GLN A 1 339 ? 7.916   -15.687 -9.457  1.00 95.35 339 A 1 
ATOM 2614 C CB  . GLN A 1 339 ? 6.233   -15.813 -12.100 1.00 93.24 339 A 1 
ATOM 2615 C CG  . GLN A 1 339 ? 7.360   -15.787 -13.150 1.00 88.94 339 A 1 
ATOM 2616 C CD  . GLN A 1 339 ? 6.992   -14.985 -14.396 1.00 89.13 339 A 1 
ATOM 2617 O OE1 . GLN A 1 339 ? 5.869   -15.034 -14.890 1.00 80.97 339 A 1 
ATOM 2618 N NE2 . GLN A 1 339 ? 7.900   -14.264 -15.001 1.00 79.50 339 A 1 
ATOM 2619 N N   . ALA A 1 340 ? 8.729   -17.535 -10.453 1.00 96.65 340 A 1 
ATOM 2620 C CA  . ALA A 1 340 ? 10.074  -17.358 -9.928  1.00 96.82 340 A 1 
ATOM 2621 C C   . ALA A 1 340 ? 10.810  -16.289 -10.740 1.00 97.13 340 A 1 
ATOM 2622 O O   . ALA A 1 340 ? 10.794  -16.328 -11.971 1.00 96.36 340 A 1 
ATOM 2623 C CB  . ALA A 1 340 ? 10.810  -18.702 -9.927  1.00 95.99 340 A 1 
ATOM 2624 N N   . PHE A 1 341 ? 11.453  -15.362 -10.044 1.00 97.39 341 A 1 
ATOM 2625 C CA  . PHE A 1 341 ? 12.440  -14.456 -10.611 1.00 97.66 341 A 1 
ATOM 2626 C C   . PHE A 1 341 ? 13.826  -14.949 -10.218 1.00 97.72 341 A 1 
ATOM 2627 O O   . PHE A 1 341 ? 14.121  -15.093 -9.031  1.00 97.40 341 A 1 
ATOM 2628 C CB  . PHE A 1 341 ? 12.192  -13.033 -10.116 1.00 97.65 341 A 1 
ATOM 2629 C CG  . PHE A 1 341 ? 13.328  -12.079 -10.439 1.00 97.74 341 A 1 
ATOM 2630 C CD1 . PHE A 1 341 ? 14.084  -11.501 -9.400  1.00 96.62 341 A 1 
ATOM 2631 C CD2 . PHE A 1 341 ? 13.648  -11.787 -11.778 1.00 96.91 341 A 1 
ATOM 2632 C CE1 . PHE A 1 341 ? 15.129  -10.609 -9.701  1.00 96.46 341 A 1 
ATOM 2633 C CE2 . PHE A 1 341 ? 14.697  -10.901 -12.077 1.00 96.47 341 A 1 
ATOM 2634 C CZ  . PHE A 1 341 ? 15.431  -10.303 -11.038 1.00 96.81 341 A 1 
ATOM 2635 N N   . GLU A 1 342 ? 14.667  -15.213 -11.209 1.00 97.87 342 A 1 
ATOM 2636 C CA  . GLU A 1 342 ? 16.020  -15.727 -11.040 1.00 97.85 342 A 1 
ATOM 2637 C C   . GLU A 1 342 ? 16.995  -14.866 -11.839 1.00 98.00 342 A 1 
ATOM 2638 O O   . GLU A 1 342 ? 16.795  -14.594 -13.022 1.00 97.23 342 A 1 
ATOM 2639 C CB  . GLU A 1 342 ? 16.101  -17.205 -11.458 1.00 96.95 342 A 1 
ATOM 2640 C CG  . GLU A 1 342 ? 15.214  -18.089 -10.564 1.00 92.89 342 A 1 
ATOM 2641 C CD  . GLU A 1 342 ? 15.270  -19.589 -10.875 1.00 93.26 342 A 1 
ATOM 2642 O OE1 . GLU A 1 342 ? 14.554  -20.333 -10.152 1.00 84.63 342 A 1 
ATOM 2643 O OE2 . GLU A 1 342 ? 15.994  -20.000 -11.799 1.00 87.03 342 A 1 
ATOM 2644 N N   . THR A 1 343 ? 18.059  -14.422 -11.189 1.00 98.04 343 A 1 
ATOM 2645 C CA  . THR A 1 343 ? 19.141  -13.678 -11.835 1.00 98.12 343 A 1 
ATOM 2646 C C   . THR A 1 343 ? 20.454  -13.925 -11.098 1.00 98.08 343 A 1 
ATOM 2647 O O   . THR A 1 343 ? 20.483  -14.517 -10.018 1.00 97.35 343 A 1 
ATOM 2648 C CB  . THR A 1 343 ? 18.790  -12.183 -11.940 1.00 97.81 343 A 1 
ATOM 2649 O OG1 . THR A 1 343 ? 19.700  -11.530 -12.796 1.00 95.45 343 A 1 
ATOM 2650 C CG2 . THR A 1 343 ? 18.797  -11.438 -10.607 1.00 94.30 343 A 1 
ATOM 2651 N N   . SER A 1 344 ? 21.568  -13.486 -11.670 1.00 97.93 344 A 1 
ATOM 2652 C CA  . SER A 1 344 ? 22.869  -13.573 -11.020 1.00 97.81 344 A 1 
ATOM 2653 C C   . SER A 1 344 ? 23.750  -12.382 -11.360 1.00 98.04 344 A 1 
ATOM 2654 O O   . SER A 1 344 ? 23.641  -11.792 -12.436 1.00 97.20 344 A 1 
ATOM 2655 C CB  . SER A 1 344 ? 23.556  -14.902 -11.347 1.00 96.40 344 A 1 
ATOM 2656 O OG  . SER A 1 344 ? 23.862  -15.026 -12.725 1.00 93.90 344 A 1 
ATOM 2657 N N   . VAL A 1 345 ? 24.653  -12.031 -10.431 1.00 98.13 345 A 1 
ATOM 2658 C CA  . VAL A 1 345 ? 25.631  -10.950 -10.602 1.00 98.17 345 A 1 
ATOM 2659 C C   . VAL A 1 345 ? 27.035  -11.525 -10.409 1.00 98.23 345 A 1 
ATOM 2660 O O   . VAL A 1 345 ? 27.258  -12.227 -9.423  1.00 97.62 345 A 1 
ATOM 2661 C CB  . VAL A 1 345 ? 25.349  -9.787  -9.628  1.00 97.60 345 A 1 
ATOM 2662 C CG1 . VAL A 1 345 ? 26.355  -8.645  -9.821  1.00 94.30 345 A 1 
ATOM 2663 C CG2 . VAL A 1 345 ? 23.943  -9.208  -9.843  1.00 94.30 345 A 1 
ATOM 2664 N N   . PRO A 1 346 ? 28.012  -11.255 -11.305 1.00 98.47 346 A 1 
ATOM 2665 C CA  . PRO A 1 346 ? 29.393  -11.704 -11.137 1.00 98.45 346 A 1 
ATOM 2666 C C   . PRO A 1 346 ? 30.023  -11.189 -9.835  1.00 98.51 346 A 1 
ATOM 2667 O O   . PRO A 1 346 ? 29.820  -10.033 -9.453  1.00 98.10 346 A 1 
ATOM 2668 C CB  . PRO A 1 346 ? 30.155  -11.198 -12.364 1.00 98.04 346 A 1 
ATOM 2669 C CG  . PRO A 1 346 ? 29.066  -11.048 -13.421 1.00 96.13 346 A 1 
ATOM 2670 C CD  . PRO A 1 346 ? 27.854  -10.607 -12.604 1.00 98.07 346 A 1 
ATOM 2671 N N   . LEU A 1 347 ? 30.826  -12.041 -9.176  1.00 98.13 347 A 1 
ATOM 2672 C CA  . LEU A 1 347 ? 31.556  -11.729 -7.946  1.00 98.29 347 A 1 
ATOM 2673 C C   . LEU A 1 347 ? 33.079  -11.850 -8.150  1.00 98.29 347 A 1 
ATOM 2674 O O   . LEU A 1 347 ? 33.520  -12.656 -8.970  1.00 97.46 347 A 1 
ATOM 2675 C CB  . LEU A 1 347 ? 31.079  -12.662 -6.820  1.00 97.91 347 A 1 
ATOM 2676 C CG  . LEU A 1 347 ? 29.629  -12.466 -6.355  1.00 97.59 347 A 1 
ATOM 2677 C CD1 . LEU A 1 347 ? 29.353  -13.448 -5.219  1.00 96.54 347 A 1 
ATOM 2678 C CD2 . LEU A 1 347 ? 29.348  -11.048 -5.853  1.00 96.71 347 A 1 
ATOM 2679 N N   . PRO A 1 348 ? 33.896  -11.110 -7.360  1.00 98.28 348 A 1 
ATOM 2680 C CA  . PRO A 1 348 ? 33.498  -10.120 -6.350  1.00 98.23 348 A 1 
ATOM 2681 C C   . PRO A 1 348 ? 33.005  -8.808  -6.980  1.00 98.26 348 A 1 
ATOM 2682 O O   . PRO A 1 348 ? 33.478  -8.404  -8.039  1.00 97.27 348 A 1 
ATOM 2683 C CB  . PRO A 1 348 ? 34.757  -9.893  -5.504  1.00 97.54 348 A 1 
ATOM 2684 C CG  . PRO A 1 348 ? 35.892  -10.111 -6.509  1.00 96.21 348 A 1 
ATOM 2685 C CD  . PRO A 1 348 ? 35.349  -11.219 -7.409  1.00 97.78 348 A 1 
ATOM 2686 N N   . ALA A 1 349 ? 32.081  -8.113  -6.305  1.00 98.10 349 A 1 
ATOM 2687 C CA  . ALA A 1 349 ? 31.596  -6.800  -6.735  1.00 98.26 349 A 1 
ATOM 2688 C C   . ALA A 1 349 ? 31.157  -5.926  -5.544  1.00 98.38 349 A 1 
ATOM 2689 O O   . ALA A 1 349 ? 30.771  -6.432  -4.491  1.00 97.74 349 A 1 
ATOM 2690 C CB  . ALA A 1 349 ? 30.448  -6.979  -7.738  1.00 97.81 349 A 1 
ATOM 2691 N N   . GLY A 1 350 ? 31.192  -4.600  -5.710  1.00 98.29 350 A 1 
ATOM 2692 C CA  . GLY A 1 350 ? 30.706  -3.666  -4.689  1.00 98.26 350 A 1 
ATOM 2693 C C   . GLY A 1 350 ? 29.216  -3.869  -4.395  1.00 98.36 350 A 1 
ATOM 2694 O O   . GLY A 1 350 ? 28.414  -3.953  -5.328  1.00 97.79 350 A 1 
ATOM 2695 N N   . TYR A 1 351 ? 28.825  -3.914  -3.115  1.00 97.82 351 A 1 
ATOM 2696 C CA  . TYR A 1 351 ? 27.448  -4.277  -2.737  1.00 97.58 351 A 1 
ATOM 2697 C C   . TYR A 1 351 ? 26.391  -3.320  -3.312  1.00 97.60 351 A 1 
ATOM 2698 O O   . TYR A 1 351 ? 25.301  -3.751  -3.677  1.00 96.95 351 A 1 
ATOM 2699 C CB  . TYR A 1 351 ? 27.321  -4.378  -1.208  1.00 96.60 351 A 1 
ATOM 2700 C CG  . TYR A 1 351 ? 27.023  -3.062  -0.512  1.00 95.91 351 A 1 
ATOM 2701 C CD1 . TYR A 1 351 ? 28.070  -2.194  -0.153  1.00 93.06 351 A 1 
ATOM 2702 C CD2 . TYR A 1 351 ? 25.687  -2.699  -0.240  1.00 93.27 351 A 1 
ATOM 2703 C CE1 . TYR A 1 351 ? 27.788  -0.971  0.477   1.00 91.03 351 A 1 
ATOM 2704 C CE2 . TYR A 1 351 ? 25.405  -1.471  0.391   1.00 91.15 351 A 1 
ATOM 2705 C CZ  . TYR A 1 351 ? 26.458  -0.605  0.752   1.00 91.21 351 A 1 
ATOM 2706 O OH  . TYR A 1 351 ? 26.193  0.576   1.365   1.00 88.83 351 A 1 
ATOM 2707 N N   . GLN A 1 352 ? 26.712  -2.030  -3.450  1.00 97.71 352 A 1 
ATOM 2708 C CA  . GLN A 1 352 ? 25.808  -1.042  -4.048  1.00 97.62 352 A 1 
ATOM 2709 C C   . GLN A 1 352 ? 25.579  -1.307  -5.543  1.00 97.91 352 A 1 
ATOM 2710 O O   . GLN A 1 352 ? 24.457  -1.172  -6.019  1.00 97.51 352 A 1 
ATOM 2711 C CB  . GLN A 1 352 ? 26.357  0.378   -3.844  1.00 96.90 352 A 1 
ATOM 2712 C CG  . GLN A 1 352 ? 26.402  0.785   -2.363  1.00 94.02 352 A 1 
ATOM 2713 C CD  . GLN A 1 352 ? 26.815  2.242   -2.175  1.00 90.08 352 A 1 
ATOM 2714 O OE1 . GLN A 1 352 ? 27.626  2.808   -2.890  1.00 79.36 352 A 1 
ATOM 2715 N NE2 . GLN A 1 352 ? 26.264  2.925   -1.197  1.00 76.21 352 A 1 
ATOM 2716 N N   . SER A 1 353 ? 26.621  -1.718  -6.273  1.00 98.12 353 A 1 
ATOM 2717 C CA  . SER A 1 353 ? 26.505  -2.100  -7.687  1.00 98.26 353 A 1 
ATOM 2718 C C   . SER A 1 353 ? 25.648  -3.355  -7.856  1.00 98.41 353 A 1 
ATOM 2719 O O   . SER A 1 353 ? 24.799  -3.400  -8.742  1.00 98.01 353 A 1 
ATOM 2720 C CB  . SER A 1 353 ? 27.892  -2.329  -8.288  1.00 97.89 353 A 1 
ATOM 2721 O OG  . SER A 1 353 ? 27.791  -2.681  -9.656  1.00 84.90 353 A 1 
ATOM 2722 N N   . ILE A 1 354 ? 25.836  -4.347  -6.978  1.00 98.45 354 A 1 
ATOM 2723 C CA  . ILE A 1 354 ? 24.997  -5.551  -6.941  1.00 98.50 354 A 1 
ATOM 2724 C C   . ILE A 1 354 ? 23.542  -5.161  -6.701  1.00 98.51 354 A 1 
ATOM 2725 O O   . ILE A 1 354 ? 22.676  -5.544  -7.484  1.00 98.32 354 A 1 
ATOM 2726 C CB  . ILE A 1 354 ? 25.508  -6.536  -5.868  1.00 98.43 354 A 1 
ATOM 2727 C CG1 . ILE A 1 354 ? 26.899  -7.068  -6.274  1.00 97.62 354 A 1 
ATOM 2728 C CG2 . ILE A 1 354 ? 24.520  -7.698  -5.668  1.00 97.86 354 A 1 
ATOM 2729 C CD1 . ILE A 1 354 ? 27.594  -7.860  -5.172  1.00 95.42 354 A 1 
ATOM 2730 N N   . ARG A 1 355 ? 23.274  -4.333  -5.689  1.00 98.42 355 A 1 
ATOM 2731 C CA  . ARG A 1 355 ? 21.928  -3.853  -5.368  1.00 98.26 355 A 1 
ATOM 2732 C C   . ARG A 1 355 ? 21.270  -3.168  -6.564  1.00 98.23 355 A 1 
ATOM 2733 O O   . ARG A 1 355 ? 20.157  -3.534  -6.923  1.00 98.00 355 A 1 
ATOM 2734 C CB  . ARG A 1 355 ? 22.002  -2.931  -4.145  1.00 97.59 355 A 1 
ATOM 2735 C CG  . ARG A 1 355 ? 20.603  -2.498  -3.688  1.00 95.70 355 A 1 
ATOM 2736 C CD  . ARG A 1 355 ? 20.666  -1.690  -2.392  1.00 93.56 355 A 1 
ATOM 2737 N NE  . ARG A 1 355 ? 21.352  -0.399  -2.573  1.00 86.30 355 A 1 
ATOM 2738 C CZ  . ARG A 1 355 ? 21.622  0.461   -1.607  1.00 84.16 355 A 1 
ATOM 2739 N NH1 . ARG A 1 355 ? 21.320  0.220   -0.358  1.00 76.26 355 A 1 
ATOM 2740 N NH2 . ARG A 1 355 ? 22.202  1.591   -1.878  1.00 74.90 355 A 1 
ATOM 2741 N N   . SER A 1 356 ? 21.970  -2.243  -7.222  1.00 97.98 356 A 1 
ATOM 2742 C CA  . SER A 1 356 ? 21.440  -1.558  -8.406  1.00 97.89 356 A 1 
ATOM 2743 C C   . SER A 1 356 ? 21.127  -2.520  -9.559  1.00 98.08 356 A 1 
ATOM 2744 O O   . SER A 1 356 ? 20.116  -2.346  -10.234 1.00 97.81 356 A 1 
ATOM 2745 C CB  . SER A 1 356 ? 22.426  -0.493  -8.894  1.00 97.47 356 A 1 
ATOM 2746 O OG  . SER A 1 356 ? 22.617  0.502   -7.909  1.00 83.34 356 A 1 
ATOM 2747 N N   . GLN A 1 357 ? 21.963  -3.543  -9.781  1.00 98.18 357 A 1 
ATOM 2748 C CA  . GLN A 1 357 ? 21.722  -4.545  -10.825 1.00 98.26 357 A 1 
ATOM 2749 C C   . GLN A 1 357 ? 20.514  -5.431  -10.501 1.00 98.29 357 A 1 
ATOM 2750 O O   . GLN A 1 357 ? 19.654  -5.618  -11.362 1.00 97.97 357 A 1 
ATOM 2751 C CB  . GLN A 1 357 ? 22.983  -5.398  -11.035 1.00 98.28 357 A 1 
ATOM 2752 C CG  . GLN A 1 357 ? 24.086  -4.626  -11.775 1.00 95.85 357 A 1 
ATOM 2753 C CD  . GLN A 1 357 ? 25.376  -5.428  -11.837 1.00 94.74 357 A 1 
ATOM 2754 O OE1 . GLN A 1 357 ? 25.506  -6.393  -12.567 1.00 85.59 357 A 1 
ATOM 2755 N NE2 . GLN A 1 357 ? 26.381  -5.062  -11.068 1.00 82.19 357 A 1 
ATOM 2756 N N   . LEU A 1 358 ? 20.416  -5.936  -9.262  1.00 98.46 358 A 1 
ATOM 2757 C CA  . LEU A 1 358 ? 19.302  -6.787  -8.832  1.00 98.37 358 A 1 
ATOM 2758 C C   . LEU A 1 358 ? 17.967  -6.035  -8.857  1.00 98.19 358 A 1 
ATOM 2759 O O   . LEU A 1 358 ? 16.991  -6.543  -9.404  1.00 97.72 358 A 1 
ATOM 2760 C CB  . LEU A 1 358 ? 19.576  -7.346  -7.422  1.00 98.31 358 A 1 
ATOM 2761 C CG  . LEU A 1 358 ? 20.747  -8.342  -7.313  1.00 97.92 358 A 1 
ATOM 2762 C CD1 . LEU A 1 358 ? 20.860  -8.822  -5.868  1.00 97.20 358 A 1 
ATOM 2763 C CD2 . LEU A 1 358 ? 20.577  -9.566  -8.213  1.00 97.23 358 A 1 
ATOM 2764 N N   . THR A 1 359 ? 17.926  -4.806  -8.321  1.00 98.11 359 A 1 
ATOM 2765 C CA  . THR A 1 359 ? 16.694  -4.004  -8.290  1.00 97.82 359 A 1 
ATOM 2766 C C   . THR A 1 359 ? 16.256  -3.568  -9.687  1.00 97.69 359 A 1 
ATOM 2767 O O   . THR A 1 359 ? 15.069  -3.625  -9.997  1.00 97.19 359 A 1 
ATOM 2768 C CB  . THR A 1 359 ? 16.821  -2.779  -7.370  1.00 97.32 359 A 1 
ATOM 2769 O OG1 . THR A 1 359 ? 17.906  -1.958  -7.733  1.00 93.94 359 A 1 
ATOM 2770 C CG2 . THR A 1 359 ? 17.009  -3.176  -5.906  1.00 92.81 359 A 1 
ATOM 2771 N N   . ALA A 1 360 ? 17.191  -3.212  -10.575 1.00 97.76 360 A 1 
ATOM 2772 C CA  . ALA A 1 360 ? 16.869  -2.892  -11.968 1.00 97.68 360 A 1 
ATOM 2773 C C   . ALA A 1 360 ? 16.333  -4.115  -12.735 1.00 97.74 360 A 1 
ATOM 2774 O O   . ALA A 1 360 ? 15.359  -3.991  -13.482 1.00 97.38 360 A 1 
ATOM 2775 C CB  . ALA A 1 360 ? 18.117  -2.312  -12.646 1.00 97.51 360 A 1 
ATOM 2776 N N   . ALA A 1 361 ? 16.941  -5.291  -12.531 1.00 98.14 361 A 1 
ATOM 2777 C CA  . ALA A 1 361 ? 16.475  -6.532  -13.142 1.00 98.17 361 A 1 
ATOM 2778 C C   . ALA A 1 361 ? 15.071  -6.906  -12.648 1.00 98.09 361 A 1 
ATOM 2779 O O   . ALA A 1 361 ? 14.195  -7.196  -13.462 1.00 97.69 361 A 1 
ATOM 2780 C CB  . ALA A 1 361 ? 17.504  -7.635  -12.862 1.00 98.20 361 A 1 
ATOM 2781 N N   . TYR A 1 362 ? 14.826  -6.811  -11.332 1.00 98.14 362 A 1 
ATOM 2782 C CA  . TYR A 1 362 ? 13.506  -7.102  -10.769 1.00 97.92 362 A 1 
ATOM 2783 C C   . TYR A 1 362 ? 12.437  -6.094  -11.196 1.00 97.81 362 A 1 
ATOM 2784 O O   . TYR A 1 362 ? 11.317  -6.488  -11.497 1.00 97.47 362 A 1 
ATOM 2785 C CB  . TYR A 1 362 ? 13.580  -7.185  -9.248  1.00 97.70 362 A 1 
ATOM 2786 C CG  . TYR A 1 362 ? 12.261  -7.627  -8.635  1.00 97.40 362 A 1 
ATOM 2787 C CD1 . TYR A 1 362 ? 11.517  -6.750  -7.820  1.00 96.18 362 A 1 
ATOM 2788 C CD2 . TYR A 1 362 ? 11.747  -8.903  -8.939  1.00 96.29 362 A 1 
ATOM 2789 C CE1 . TYR A 1 362 ? 10.269  -7.154  -7.303  1.00 95.64 362 A 1 
ATOM 2790 C CE2 . TYR A 1 362 ? 10.496  -9.309  -8.433  1.00 95.59 362 A 1 
ATOM 2791 C CZ  . TYR A 1 362 ? 9.756   -8.434  -7.613  1.00 95.74 362 A 1 
ATOM 2792 O OH  . TYR A 1 362 ? 8.548   -8.820  -7.131  1.00 94.34 362 A 1 
ATOM 2793 N N   . LYS A 1 363 ? 12.772  -4.804  -11.323 1.00 97.44 363 A 1 
ATOM 2794 C CA  . LYS A 1 363 ? 11.852  -3.783  -11.859 1.00 97.30 363 A 1 
ATOM 2795 C C   . LYS A 1 363 ? 11.355  -4.141  -13.263 1.00 97.39 363 A 1 
ATOM 2796 O O   . LYS A 1 363 ? 10.176  -3.970  -13.562 1.00 97.08 363 A 1 
ATOM 2797 C CB  . LYS A 1 363 ? 12.559  -2.422  -11.839 1.00 96.83 363 A 1 
ATOM 2798 C CG  . LYS A 1 363 ? 11.685  -1.290  -12.398 1.00 93.88 363 A 1 
ATOM 2799 C CD  . LYS A 1 363 ? 12.406  0.045   -12.222 1.00 91.66 363 A 1 
ATOM 2800 C CE  . LYS A 1 363 ? 11.512  1.211   -12.652 1.00 83.83 363 A 1 
ATOM 2801 N NZ  . LYS A 1 363 ? 12.002  2.484   -12.059 1.00 77.74 363 A 1 
ATOM 2802 N N   . LYS A 1 364 ? 12.256  -4.642  -14.122 1.00 97.61 364 A 1 
ATOM 2803 C CA  . LYS A 1 364 ? 11.889  -5.108  -15.463 1.00 97.47 364 A 1 
ATOM 2804 C C   . LYS A 1 364 ? 11.015  -6.365  -15.394 1.00 97.56 364 A 1 
ATOM 2805 O O   . LYS A 1 364 ? 9.962   -6.394  -16.027 1.00 96.97 364 A 1 
ATOM 2806 C CB  . LYS A 1 364 ? 13.167  -5.328  -16.288 1.00 96.90 364 A 1 
ATOM 2807 C CG  . LYS A 1 364 ? 12.822  -5.732  -17.723 1.00 81.81 364 A 1 
ATOM 2808 C CD  . LYS A 1 364 ? 14.074  -6.045  -18.540 1.00 80.99 364 A 1 
ATOM 2809 C CE  . LYS A 1 364 ? 13.598  -6.620  -19.870 1.00 68.94 364 A 1 
ATOM 2810 N NZ  . LYS A 1 364 ? 14.698  -7.173  -20.681 1.00 60.49 364 A 1 
ATOM 2811 N N   . GLU A 1 365 ? 11.423  -7.350  -14.592 1.00 97.82 365 A 1 
ATOM 2812 C CA  . GLU A 1 365 ? 10.656  -8.581  -14.367 1.00 97.67 365 A 1 
ATOM 2813 C C   . GLU A 1 365 ? 9.247   -8.276  -13.860 1.00 97.77 365 A 1 
ATOM 2814 O O   . GLU A 1 365 ? 8.281   -8.832  -14.370 1.00 97.26 365 A 1 
ATOM 2815 C CB  . GLU A 1 365 ? 11.390  -9.449  -13.343 1.00 97.07 365 A 1 
ATOM 2816 C CG  . GLU A 1 365 ? 10.648  -10.747 -12.977 1.00 94.17 365 A 1 
ATOM 2817 C CD  . GLU A 1 365 ? 10.496  -11.734 -14.137 1.00 92.25 365 A 1 
ATOM 2818 O OE1 . GLU A 1 365 ? 9.657   -12.651 -13.996 1.00 83.02 365 A 1 
ATOM 2819 O OE2 . GLU A 1 365 ? 11.239  -11.621 -15.138 1.00 84.69 365 A 1 
ATOM 2820 N N   . TYR A 1 366 ? 9.105   -7.356  -12.904 1.00 97.96 366 A 1 
ATOM 2821 C CA  . TYR A 1 366 ? 7.807   -6.966  -12.360 1.00 97.88 366 A 1 
ATOM 2822 C C   . TYR A 1 366 ? 6.872   -6.456  -13.454 1.00 97.85 366 A 1 
ATOM 2823 O O   . TYR A 1 366 ? 5.740   -6.916  -13.568 1.00 97.52 366 A 1 
ATOM 2824 C CB  . TYR A 1 366 ? 7.989   -5.910  -11.263 1.00 97.63 366 A 1 
ATOM 2825 C CG  . TYR A 1 366 ? 6.686   -5.608  -10.552 1.00 97.50 366 A 1 
ATOM 2826 C CD1 . TYR A 1 366 ? 5.895   -4.496  -10.907 1.00 96.81 366 A 1 
ATOM 2827 C CD2 . TYR A 1 366 ? 6.241   -6.494  -9.559  1.00 96.84 366 A 1 
ATOM 2828 C CE1 . TYR A 1 366 ? 4.657   -4.277  -10.267 1.00 96.45 366 A 1 
ATOM 2829 C CE2 . TYR A 1 366 ? 5.006   -6.283  -8.922  1.00 96.31 366 A 1 
ATOM 2830 C CZ  . TYR A 1 366 ? 4.211   -5.179  -9.275  1.00 96.38 366 A 1 
ATOM 2831 O OH  . TYR A 1 366 ? 3.019   -5.010  -8.653  1.00 95.15 366 A 1 
ATOM 2832 N N   . GLN A 1 367 ? 7.359   -5.551  -14.310 1.00 97.56 367 A 1 
ATOM 2833 C CA  . GLN A 1 367 ? 6.574   -5.028  -15.433 1.00 97.39 367 A 1 
ATOM 2834 C C   . GLN A 1 367 ? 6.150   -6.135  -16.410 1.00 97.51 367 A 1 
ATOM 2835 O O   . GLN A 1 367 ? 5.002   -6.156  -16.862 1.00 97.17 367 A 1 
ATOM 2836 C CB  . GLN A 1 367 ? 7.385   -3.957  -16.174 1.00 96.56 367 A 1 
ATOM 2837 C CG  . GLN A 1 367 ? 7.559   -2.679  -15.340 1.00 86.04 367 A 1 
ATOM 2838 C CD  . GLN A 1 367 ? 8.457   -1.640  -16.000 1.00 83.14 367 A 1 
ATOM 2839 O OE1 . GLN A 1 367 ? 9.035   -1.808  -17.064 1.00 76.69 367 A 1 
ATOM 2840 N NE2 . GLN A 1 367 ? 8.614   -0.487  -15.392 1.00 72.54 367 A 1 
ATOM 2841 N N   . GLU A 1 368 ? 7.055   -7.069  -16.726 1.00 97.20 368 A 1 
ATOM 2842 C CA  . GLU A 1 368 ? 6.765   -8.197  -17.613 1.00 97.07 368 A 1 
ATOM 2843 C C   . GLU A 1 368 ? 5.759   -9.176  -16.982 1.00 97.09 368 A 1 
ATOM 2844 O O   . GLU A 1 368 ? 4.808   -9.598  -17.644 1.00 96.48 368 A 1 
ATOM 2845 C CB  . GLU A 1 368 ? 8.068   -8.925  -17.984 1.00 96.70 368 A 1 
ATOM 2846 C CG  . GLU A 1 368 ? 8.970   -8.105  -18.930 1.00 88.72 368 A 1 
ATOM 2847 C CD  . GLU A 1 368 ? 10.267  -8.827  -19.331 1.00 83.50 368 A 1 
ATOM 2848 O OE1 . GLU A 1 368 ? 11.140  -8.161  -19.937 1.00 74.00 368 A 1 
ATOM 2849 O OE2 . GLU A 1 368 ? 10.378  -10.050 -19.101 1.00 76.10 368 A 1 
ATOM 2850 N N   . ALA A 1 369 ? 5.933   -9.518  -15.703 1.00 97.47 369 A 1 
ATOM 2851 C CA  . ALA A 1 369 ? 5.038   -10.398 -14.960 1.00 97.41 369 A 1 
ATOM 2852 C C   . ALA A 1 369 ? 3.631   -9.798  -14.837 1.00 97.42 369 A 1 
ATOM 2853 O O   . ALA A 1 369 ? 2.646   -10.481 -15.119 1.00 96.93 369 A 1 
ATOM 2854 C CB  . ALA A 1 369 ? 5.657   -10.679 -13.585 1.00 97.21 369 A 1 
ATOM 2855 N N   . MET A 1 370 ? 3.531   -8.506  -14.506 1.00 97.73 370 A 1 
ATOM 2856 C CA  . MET A 1 370 ? 2.247   -7.804  -14.433 1.00 97.67 370 A 1 
ATOM 2857 C C   . MET A 1 370 ? 1.594   -7.658  -15.808 1.00 97.56 370 A 1 
ATOM 2858 O O   . MET A 1 370 ? 0.392   -7.862  -15.934 1.00 97.13 370 A 1 
ATOM 2859 C CB  . MET A 1 370 ? 2.431   -6.440  -13.763 1.00 97.33 370 A 1 
ATOM 2860 C CG  . MET A 1 370 ? 2.820   -6.569  -12.281 1.00 95.54 370 A 1 
ATOM 2861 S SD  . MET A 1 370 ? 1.699   -7.562  -11.260 1.00 95.26 370 A 1 
ATOM 2862 C CE  . MET A 1 370 ? 0.253   -6.478  -11.247 1.00 88.68 370 A 1 
ATOM 2863 N N   . THR A 1 371 ? 2.367   -7.398  -16.866 1.00 96.86 371 A 1 
ATOM 2864 C CA  . THR A 1 371 ? 1.831   -7.376  -18.238 1.00 96.46 371 A 1 
ATOM 2865 C C   . THR A 1 371 ? 1.221   -8.727  -18.613 1.00 96.58 371 A 1 
ATOM 2866 O O   . THR A 1 371 ? 0.121   -8.769  -19.162 1.00 95.98 371 A 1 
ATOM 2867 C CB  . THR A 1 371 ? 2.915   -6.984  -19.255 1.00 95.72 371 A 1 
ATOM 2868 O OG1 . THR A 1 371 ? 3.414   -5.702  -18.955 1.00 92.22 371 A 1 
ATOM 2869 C CG2 . THR A 1 371 ? 2.385   -6.924  -20.691 1.00 91.47 371 A 1 
ATOM 2870 N N   . LYS A 1 372 ? 1.887   -9.842  -18.273 1.00 96.78 372 A 1 
ATOM 2871 C CA  . LYS A 1 372 ? 1.351   -11.199 -18.467 1.00 96.51 372 A 1 
ATOM 2872 C C   . LYS A 1 372 ? 0.100   -11.436 -17.623 1.00 96.82 372 A 1 
ATOM 2873 O O   . LYS A 1 372 ? -0.874  -11.961 -18.148 1.00 96.16 372 A 1 
ATOM 2874 C CB  . LYS A 1 372 ? 2.415   -12.253 -18.131 1.00 95.98 372 A 1 
ATOM 2875 C CG  . LYS A 1 372 ? 3.555   -12.305 -19.158 1.00 88.64 372 A 1 
ATOM 2876 C CD  . LYS A 1 372 ? 4.689   -13.184 -18.615 1.00 85.76 372 A 1 
ATOM 2877 C CE  . LYS A 1 372 ? 5.909   -13.131 -19.538 1.00 77.86 372 A 1 
ATOM 2878 N NZ  . LYS A 1 372 ? 7.108   -13.723 -18.883 1.00 69.20 372 A 1 
ATOM 2879 N N   . LEU A 1 373 ? 0.099   -11.009 -16.359 1.00 97.09 373 A 1 
ATOM 2880 C CA  . LEU A 1 373 ? -1.054  -11.135 -15.465 1.00 97.18 373 A 1 
ATOM 2881 C C   . LEU A 1 373 ? -2.297  -10.441 -16.037 1.00 97.32 373 A 1 
ATOM 2882 O O   . LEU A 1 373 ? -3.374  -11.031 -16.043 1.00 96.97 373 A 1 
ATOM 2883 C CB  . LEU A 1 373 ? -0.674  -10.565 -14.088 1.00 97.16 373 A 1 
ATOM 2884 C CG  . LEU A 1 373 ? -1.785  -10.707 -13.035 1.00 96.23 373 A 1 
ATOM 2885 C CD1 . LEU A 1 373 ? -1.937  -12.152 -12.575 1.00 94.44 373 A 1 
ATOM 2886 C CD2 . LEU A 1 373 ? -1.464  -9.845  -11.823 1.00 94.53 373 A 1 
ATOM 2887 N N   . PHE A 1 374 ? -2.149  -9.211  -16.553 1.00 97.42 374 A 1 
ATOM 2888 C CA  . PHE A 1 374 ? -3.236  -8.481  -17.213 1.00 97.18 374 A 1 
ATOM 2889 C C   . PHE A 1 374 ? -3.665  -9.139  -18.532 1.00 97.00 374 A 1 
ATOM 2890 O O   . PHE A 1 374 ? -4.851  -9.139  -18.838 1.00 96.27 374 A 1 
ATOM 2891 C CB  . PHE A 1 374 ? -2.830  -7.015  -17.431 1.00 96.88 374 A 1 
ATOM 2892 C CG  . PHE A 1 374 ? -3.144  -6.108  -16.255 1.00 97.01 374 A 1 
ATOM 2893 C CD1 . PHE A 1 374 ? -4.362  -5.405  -16.220 1.00 95.97 374 A 1 
ATOM 2894 C CD2 . PHE A 1 374 ? -2.235  -5.963  -15.193 1.00 96.13 374 A 1 
ATOM 2895 C CE1 . PHE A 1 374 ? -4.664  -4.563  -15.134 1.00 95.71 374 A 1 
ATOM 2896 C CE2 . PHE A 1 374 ? -2.535  -5.125  -14.105 1.00 95.72 374 A 1 
ATOM 2897 C CZ  . PHE A 1 374 ? -3.751  -4.424  -14.076 1.00 96.11 374 A 1 
ATOM 2898 N N   . ALA A 1 375 ? -2.737  -9.730  -19.289 1.00 96.86 375 A 1 
ATOM 2899 C CA  . ALA A 1 375 ? -3.068  -10.462 -20.514 1.00 96.49 375 A 1 
ATOM 2900 C C   . ALA A 1 375 ? -3.802  -11.793 -20.249 1.00 96.45 375 A 1 
ATOM 2901 O O   . ALA A 1 375 ? -4.528  -12.274 -21.115 1.00 95.67 375 A 1 
ATOM 2902 C CB  . ALA A 1 375 ? -1.774  -10.688 -21.306 1.00 96.06 375 A 1 
ATOM 2903 N N   . GLU A 1 376 ? -3.608  -12.398 -19.068 1.00 96.55 376 A 1 
ATOM 2904 C CA  . GLU A 1 376 ? -4.312  -13.607 -18.612 1.00 96.03 376 A 1 
ATOM 2905 C C   . GLU A 1 376 ? -5.687  -13.299 -17.994 1.00 96.25 376 A 1 
ATOM 2906 O O   . GLU A 1 376 ? -6.509  -14.206 -17.848 1.00 94.93 376 A 1 
ATOM 2907 C CB  . GLU A 1 376 ? -3.427  -14.348 -17.590 1.00 95.28 376 A 1 
ATOM 2908 C CG  . GLU A 1 376 ? -2.201  -15.027 -18.229 1.00 91.63 376 A 1 
ATOM 2909 C CD  . GLU A 1 376 ? -1.153  -15.519 -17.214 1.00 91.12 376 A 1 
ATOM 2910 O OE1 . GLU A 1 376 ? -0.064  -15.934 -17.670 1.00 83.22 376 A 1 
ATOM 2911 O OE2 . GLU A 1 376 ? -1.372  -15.498 -15.984 1.00 85.62 376 A 1 
ATOM 2912 N N   . ALA A 1 377 ? -5.942  -12.043 -17.616 1.00 96.47 377 A 1 
ATOM 2913 C CA  . ALA A 1 377 ? -7.237  -11.603 -17.115 1.00 96.46 377 A 1 
ATOM 2914 C C   . ALA A 1 377 ? -8.297  -11.573 -18.238 1.00 96.75 377 A 1 
ATOM 2915 O O   . ALA A 1 377 ? -7.946  -11.507 -19.419 1.00 96.24 377 A 1 
ATOM 2916 C CB  . ALA A 1 377 ? -7.061  -10.231 -16.450 1.00 96.13 377 A 1 
ATOM 2917 N N   . PRO A 1 378 ? -9.604  -11.576 -17.904 1.00 97.28 378 A 1 
ATOM 2918 C CA  . PRO A 1 378 ? -10.655 -11.342 -18.890 1.00 97.05 378 A 1 
ATOM 2919 C C   . PRO A 1 378 ? -10.386 -10.074 -19.707 1.00 96.96 378 A 1 
ATOM 2920 O O   . PRO A 1 378 ? -10.079 -9.018  -19.151 1.00 95.90 378 A 1 
ATOM 2921 C CB  . PRO A 1 378 ? -11.953 -11.239 -18.091 1.00 96.43 378 A 1 
ATOM 2922 C CG  . PRO A 1 378 ? -11.659 -12.086 -16.855 1.00 95.08 378 A 1 
ATOM 2923 C CD  . PRO A 1 378 ? -10.184 -11.808 -16.594 1.00 96.98 378 A 1 
ATOM 2924 N N   . GLU A 1 379 ? -10.515 -10.166 -21.023 1.00 96.06 379 A 1 
ATOM 2925 C CA  . GLU A 1 379 ? -10.267 -9.043  -21.935 1.00 95.81 379 A 1 
ATOM 2926 C C   . GLU A 1 379 ? -11.139 -7.837  -21.566 1.00 95.81 379 A 1 
ATOM 2927 O O   . GLU A 1 379 ? -12.364 -7.948  -21.432 1.00 93.49 379 A 1 
ATOM 2928 C CB  . GLU A 1 379 ? -10.503 -9.511  -23.375 1.00 94.02 379 A 1 
ATOM 2929 C CG  . GLU A 1 379 ? -10.051 -8.476  -24.412 1.00 86.21 379 A 1 
ATOM 2930 C CD  . GLU A 1 379 ? -10.344 -8.927  -25.855 1.00 83.24 379 A 1 
ATOM 2931 O OE1 . GLU A 1 379 ? -10.192 -8.082  -26.752 1.00 73.49 379 A 1 
ATOM 2932 O OE2 . GLU A 1 379 ? -10.778 -10.083 -26.059 1.00 75.40 379 A 1 
ATOM 2933 N N   . TYR A 1 380 ? -10.516 -6.673  -21.389 1.00 95.26 380 A 1 
ATOM 2934 C CA  . TYR A 1 380 ? -11.119 -5.524  -20.712 1.00 94.95 380 A 1 
ATOM 2935 C C   . TYR A 1 380 ? -12.374 -4.980  -21.412 1.00 94.75 380 A 1 
ATOM 2936 O O   . TYR A 1 380 ? -13.486 -5.165  -20.919 1.00 92.33 380 A 1 
ATOM 2937 C CB  . TYR A 1 380 ? -10.038 -4.450  -20.499 1.00 94.17 380 A 1 
ATOM 2938 C CG  . TYR A 1 380 ? -10.502 -3.175  -19.803 1.00 94.62 380 A 1 
ATOM 2939 C CD1 . TYR A 1 380 ? -10.036 -1.919  -20.258 1.00 90.96 380 A 1 
ATOM 2940 C CD2 . TYR A 1 380 ? -11.384 -3.229  -18.715 1.00 91.51 380 A 1 
ATOM 2941 C CE1 . TYR A 1 380 ? -10.454 -0.733  -19.626 1.00 89.98 380 A 1 
ATOM 2942 C CE2 . TYR A 1 380 ? -11.812 -2.039  -18.090 1.00 90.02 380 A 1 
ATOM 2943 C CZ  . TYR A 1 380 ? -11.348 -0.791  -18.545 1.00 92.36 380 A 1 
ATOM 2944 O OH  . TYR A 1 380 ? -11.767 0.350   -17.949 1.00 90.88 380 A 1 
ATOM 2945 N N   . LEU A 1 381 ? -12.235 -4.332  -22.566 1.00 95.26 381 A 1 
ATOM 2946 C CA  . LEU A 1 381 ? -13.341 -3.603  -23.210 1.00 94.86 381 A 1 
ATOM 2947 C C   . LEU A 1 381 ? -13.913 -4.302  -24.446 1.00 94.16 381 A 1 
ATOM 2948 O O   . LEU A 1 381 ? -15.018 -3.967  -24.872 1.00 90.69 381 A 1 
ATOM 2949 C CB  . LEU A 1 381 ? -12.866 -2.186  -23.571 1.00 94.30 381 A 1 
ATOM 2950 C CG  . LEU A 1 381 ? -12.530 -1.294  -22.365 1.00 94.43 381 A 1 
ATOM 2951 C CD1 . LEU A 1 381 ? -11.911 0.010   -22.855 1.00 92.17 381 A 1 
ATOM 2952 C CD2 . LEU A 1 381 ? -13.770 -0.954  -21.528 1.00 92.87 381 A 1 
ATOM 2953 N N   . THR A 1 382 ? -13.188 -5.234  -25.026 1.00 94.94 382 A 1 
ATOM 2954 C CA  . THR A 1 382 ? -13.537 -5.902  -26.287 1.00 93.50 382 A 1 
ATOM 2955 C C   . THR A 1 382 ? -13.934 -7.365  -26.105 1.00 91.76 382 A 1 
ATOM 2956 O O   . THR A 1 382 ? -14.574 -7.943  -26.980 1.00 86.01 382 A 1 
ATOM 2957 C CB  . THR A 1 382 ? -12.393 -5.746  -27.302 1.00 92.50 382 A 1 
ATOM 2958 O OG1 . THR A 1 382 ? -11.127 -5.901  -26.701 1.00 89.79 382 A 1 
ATOM 2959 C CG2 . THR A 1 382 ? -12.378 -4.335  -27.879 1.00 87.30 382 A 1 
ATOM 2960 N N   . GLY A 1 383 ? -13.648 -7.948  -24.930 1.00 91.12 383 A 1 
ATOM 2961 C CA  . GLY A 1 383 ? -14.009 -9.315  -24.578 1.00 90.53 383 A 1 
ATOM 2962 C C   . GLY A 1 383 ? -15.482 -9.518  -24.182 1.00 92.19 383 A 1 
ATOM 2963 O O   . GLY A 1 383 ? -16.256 -8.570  -24.061 1.00 90.13 383 A 1 
ATOM 2964 N N   . PRO A 1 384 ? -15.899 -10.770 -23.917 1.00 93.48 384 A 1 
ATOM 2965 C CA  . PRO A 1 384 ? -17.284 -11.079 -23.571 1.00 93.31 384 A 1 
ATOM 2966 C C   . PRO A 1 384 ? -17.671 -10.710 -22.129 1.00 94.19 384 A 1 
ATOM 2967 O O   . PRO A 1 384 ? -18.862 -10.678 -21.816 1.00 91.22 384 A 1 
ATOM 2968 C CB  . PRO A 1 384 ? -17.408 -12.586 -23.830 1.00 91.74 384 A 1 
ATOM 2969 C CG  . PRO A 1 384 ? -16.001 -13.107 -23.538 1.00 91.01 384 A 1 
ATOM 2970 C CD  . PRO A 1 384 ? -15.105 -11.982 -24.035 1.00 93.39 384 A 1 
ATOM 2971 N N   . ASN A 1 385 ? -16.712 -10.421 -21.242 1.00 94.38 385 A 1 
ATOM 2972 C CA  . ASN A 1 385 ? -16.932 -10.290 -19.799 1.00 95.54 385 A 1 
ATOM 2973 C C   . ASN A 1 385 ? -17.066 -8.829  -19.323 1.00 96.10 385 A 1 
ATOM 2974 O O   . ASN A 1 385 ? -16.894 -8.536  -18.148 1.00 94.42 385 A 1 
ATOM 2975 C CB  . ASN A 1 385 ? -15.838 -11.080 -19.061 1.00 94.61 385 A 1 
ATOM 2976 C CG  . ASN A 1 385 ? -15.964 -12.587 -19.208 1.00 92.71 385 A 1 
ATOM 2977 O OD1 . ASN A 1 385 ? -16.819 -13.120 -19.901 1.00 82.24 385 A 1 
ATOM 2978 N ND2 . ASN A 1 385 ? -15.094 -13.332 -18.574 1.00 82.97 385 A 1 
ATOM 2979 N N   . ASN A 1 386 ? -17.407 -7.896  -20.208 1.00 96.07 386 A 1 
ATOM 2980 C CA  . ASN A 1 386 ? -17.460 -6.458  -19.913 1.00 95.86 386 A 1 
ATOM 2981 C C   . ASN A 1 386 ? -18.876 -5.846  -19.916 1.00 96.45 386 A 1 
ATOM 2982 O O   . ASN A 1 386 ? -19.025 -4.645  -19.704 1.00 94.49 386 A 1 
ATOM 2983 C CB  . ASN A 1 386 ? -16.513 -5.748  -20.887 1.00 92.78 386 A 1 
ATOM 2984 C CG  . ASN A 1 386 ? -16.905 -5.949  -22.336 1.00 88.37 386 A 1 
ATOM 2985 O OD1 . ASN A 1 386 ? -18.038 -6.266  -22.678 1.00 75.35 386 A 1 
ATOM 2986 N ND2 . ASN A 1 386 ? -15.963 -5.813  -23.230 1.00 80.62 386 A 1 
ATOM 2987 N N   . ARG A 1 387 ? -19.931 -6.651  -20.111 1.00 95.93 387 A 1 
ATOM 2988 C CA  . ARG A 1 387 ? -21.314 -6.155  -20.261 1.00 95.67 387 A 1 
ATOM 2989 C C   . ARG A 1 387 ? -21.775 -5.240  -19.124 1.00 96.01 387 A 1 
ATOM 2990 O O   . ARG A 1 387 ? -22.466 -4.259  -19.381 1.00 94.95 387 A 1 
ATOM 2991 C CB  . ARG A 1 387 ? -22.285 -7.337  -20.447 1.00 94.01 387 A 1 
ATOM 2992 C CG  . ARG A 1 387 ? -22.432 -8.224  -19.199 1.00 89.34 387 A 1 
ATOM 2993 C CD  . ARG A 1 387 ? -23.339 -9.433  -19.479 1.00 88.43 387 A 1 
ATOM 2994 N NE  . ARG A 1 387 ? -23.488 -10.282 -18.281 1.00 81.10 387 A 1 
ATOM 2995 C CZ  . ARG A 1 387 ? -22.655 -11.230 -17.871 1.00 76.21 387 A 1 
ATOM 2996 N NH1 . ARG A 1 387 ? -21.585 -11.555 -18.536 1.00 68.01 387 A 1 
ATOM 2997 N NH2 . ARG A 1 387 ? -22.881 -11.865 -16.762 1.00 68.31 387 A 1 
ATOM 2998 N N   . TYR A 1 388 ? -21.393 -5.546  -17.879 1.00 96.87 388 A 1 
ATOM 2999 C CA  . TYR A 1 388 ? -21.768 -4.720  -16.727 1.00 96.83 388 A 1 
ATOM 3000 C C   . TYR A 1 388 ? -21.062 -3.366  -16.754 1.00 96.96 388 A 1 
ATOM 3001 O O   . TYR A 1 388 ? -21.692 -2.352  -16.463 1.00 95.99 388 A 1 
ATOM 3002 C CB  . TYR A 1 388 ? -21.447 -5.450  -15.420 1.00 96.47 388 A 1 
ATOM 3003 C CG  . TYR A 1 388 ? -22.267 -6.700  -15.186 1.00 96.14 388 A 1 
ATOM 3004 C CD1 . TYR A 1 388 ? -23.626 -6.595  -14.827 1.00 93.97 388 A 1 
ATOM 3005 C CD2 . TYR A 1 388 ? -21.669 -7.965  -15.301 1.00 94.40 388 A 1 
ATOM 3006 C CE1 . TYR A 1 388 ? -24.383 -7.756  -14.580 1.00 93.24 388 A 1 
ATOM 3007 C CE2 . TYR A 1 388 ? -22.423 -9.129  -15.058 1.00 93.37 388 A 1 
ATOM 3008 C CZ  . TYR A 1 388 ? -23.781 -9.025  -14.691 1.00 93.74 388 A 1 
ATOM 3009 O OH  . TYR A 1 388 ? -24.498 -10.153 -14.442 1.00 91.98 388 A 1 
ATOM 3010 N N   . LEU A 1 389 ? -19.790 -3.334  -17.152 1.00 96.92 389 A 1 
ATOM 3011 C CA  . LEU A 1 389 ? -19.020 -2.102  -17.285 1.00 97.13 389 A 1 
ATOM 3012 C C   . LEU A 1 389 ? -19.576 -1.223  -18.415 1.00 97.13 389 A 1 
ATOM 3013 O O   . LEU A 1 389 ? -19.859 -0.048  -18.192 1.00 96.28 389 A 1 
ATOM 3014 C CB  . LEU A 1 389 ? -17.540 -2.470  -17.497 1.00 96.86 389 A 1 
ATOM 3015 C CG  . LEU A 1 389 ? -16.613 -1.259  -17.662 1.00 95.84 389 A 1 
ATOM 3016 C CD1 . LEU A 1 389 ? -16.640 -0.355  -16.431 1.00 94.31 389 A 1 
ATOM 3017 C CD2 . LEU A 1 389 ? -15.185 -1.746  -17.889 1.00 94.42 389 A 1 
ATOM 3018 N N   . LEU A 1 390 ? -19.831 -1.797  -19.597 1.00 97.03 390 A 1 
ATOM 3019 C CA  . LEU A 1 390 ? -20.383 -1.074  -20.751 1.00 96.72 390 A 1 
ATOM 3020 C C   . LEU A 1 390 ? -21.837 -0.608  -20.534 1.00 96.26 390 A 1 
ATOM 3021 O O   . LEU A 1 390 ? -22.277 0.375   -21.137 1.00 95.01 390 A 1 
ATOM 3022 C CB  . LEU A 1 390 ? -20.288 -1.970  -22.003 1.00 96.53 390 A 1 
ATOM 3023 C CG  . LEU A 1 390 ? -18.862 -2.374  -22.426 1.00 95.92 390 A 1 
ATOM 3024 C CD1 . LEU A 1 390 ? -18.940 -3.238  -23.682 1.00 94.34 390 A 1 
ATOM 3025 C CD2 . LEU A 1 390 ? -17.969 -1.173  -22.725 1.00 94.26 390 A 1 
ATOM 3026 N N   . GLY A 1 391 ? -22.589 -1.295  -19.672 1.00 95.69 391 A 1 
ATOM 3027 C CA  . GLY A 1 391 ? -23.932 -0.894  -19.248 1.00 95.21 391 A 1 
ATOM 3028 C C   . GLY A 1 391 ? -23.945 0.191   -18.166 1.00 95.53 391 A 1 
ATOM 3029 O O   . GLY A 1 391 ? -24.955 0.884   -18.012 1.00 93.60 391 A 1 
ATOM 3030 N N   . ALA A 1 392 ? -22.851 0.367   -17.426 1.00 96.01 392 A 1 
ATOM 3031 C CA  . ALA A 1 392 ? -22.797 1.237   -16.259 1.00 95.91 392 A 1 
ATOM 3032 C C   . ALA A 1 392 ? -22.657 2.729   -16.619 1.00 96.10 392 A 1 
ATOM 3033 O O   . ALA A 1 392 ? -22.133 3.123   -17.659 1.00 94.82 392 A 1 
ATOM 3034 C CB  . ALA A 1 392 ? -21.673 0.762   -15.332 1.00 95.26 392 A 1 
ATOM 3035 N N   . SER A 1 393 ? -23.137 3.589   -15.709 1.00 95.86 393 A 1 
ATOM 3036 C CA  . SER A 1 393 ? -22.889 5.034   -15.720 1.00 95.75 393 A 1 
ATOM 3037 C C   . SER A 1 393 ? -22.903 5.545   -14.284 1.00 95.97 393 A 1 
ATOM 3038 O O   . SER A 1 393 ? -23.764 5.153   -13.494 1.00 93.96 393 A 1 
ATOM 3039 C CB  . SER A 1 393 ? -23.944 5.756   -16.558 1.00 94.19 393 A 1 
ATOM 3040 O OG  . SER A 1 393 ? -23.664 7.143   -16.623 1.00 86.65 393 A 1 
ATOM 3041 N N   . LEU A 1 394 ? -21.961 6.424   -13.940 1.00 96.20 394 A 1 
ATOM 3042 C CA  . LEU A 1 394 ? -21.849 6.955   -12.587 1.00 96.21 394 A 1 
ATOM 3043 C C   . LEU A 1 394 ? -23.042 7.851   -12.221 1.00 95.75 394 A 1 
ATOM 3044 O O   . LEU A 1 394 ? -23.557 8.632   -13.022 1.00 93.92 394 A 1 
ATOM 3045 C CB  . LEU A 1 394 ? -20.514 7.699   -12.419 1.00 95.83 394 A 1 
ATOM 3046 C CG  . LEU A 1 394 ? -19.257 6.815   -12.511 1.00 94.61 394 A 1 
ATOM 3047 C CD1 . LEU A 1 394 ? -18.022 7.697   -12.340 1.00 90.33 394 A 1 
ATOM 3048 C CD2 . LEU A 1 394 ? -19.222 5.741   -11.432 1.00 89.77 394 A 1 
ATOM 3049 N N   . SER A 1 395 ? -23.452 7.765   -10.956 1.00 94.95 395 A 1 
ATOM 3050 C CA  . SER A 1 395 ? -24.503 8.598   -10.367 1.00 94.10 395 A 1 
ATOM 3051 C C   . SER A 1 395 ? -23.998 9.484   -9.224  1.00 94.29 395 A 1 
ATOM 3052 O O   . SER A 1 395 ? -24.772 10.254  -8.660  1.00 91.54 395 A 1 
ATOM 3053 C CB  . SER A 1 395 ? -25.664 7.712   -9.912  1.00 91.72 395 A 1 
ATOM 3054 O OG  . SER A 1 395 ? -25.209 6.775   -8.958  1.00 84.11 395 A 1 
ATOM 3055 N N   . SER A 1 396 ? -22.712 9.388   -8.878  1.00 95.26 396 A 1 
ATOM 3056 C CA  . SER A 1 396 ? -22.074 10.095  -7.768  1.00 95.67 396 A 1 
ATOM 3057 C C   . SER A 1 396 ? -20.737 10.690  -8.193  1.00 96.49 396 A 1 
ATOM 3058 O O   . SER A 1 396 ? -20.054 10.130  -9.042  1.00 95.69 396 A 1 
ATOM 3059 C CB  . SER A 1 396 ? -21.864 9.113   -6.615  1.00 94.25 396 A 1 
ATOM 3060 O OG  . SER A 1 396 ? -21.186 9.735   -5.542  1.00 88.40 396 A 1 
ATOM 3061 N N   . VAL A 1 397 ? -20.333 11.787  -7.543  1.00 96.57 397 A 1 
ATOM 3062 C CA  . VAL A 1 397 ? -19.020 12.430  -7.736  1.00 96.92 397 A 1 
ATOM 3063 C C   . VAL A 1 397 ? -17.850 11.631  -7.152  1.00 97.53 397 A 1 
ATOM 3064 O O   . VAL A 1 397 ? -16.701 11.989  -7.391  1.00 96.98 397 A 1 
ATOM 3065 C CB  . VAL A 1 397 ? -18.999 13.858  -7.158  1.00 95.99 397 A 1 
ATOM 3066 C CG1 . VAL A 1 397 ? -20.018 14.763  -7.856  1.00 93.13 397 A 1 
ATOM 3067 C CG2 . VAL A 1 397 ? -19.264 13.884  -5.644  1.00 92.77 397 A 1 
ATOM 3068 N N   . PHE A 1 398 ? -18.111 10.594  -6.352  1.00 97.78 398 A 1 
ATOM 3069 C CA  . PHE A 1 398 ? -17.055 9.737   -5.818  1.00 97.86 398 A 1 
ATOM 3070 C C   . PHE A 1 398 ? -16.485 8.851   -6.933  1.00 97.76 398 A 1 
ATOM 3071 O O   . PHE A 1 398 ? -17.281 8.287   -7.688  1.00 97.16 398 A 1 
ATOM 3072 C CB  . PHE A 1 398 ? -17.583 8.906   -4.647  1.00 97.71 398 A 1 
ATOM 3073 C CG  . PHE A 1 398 ? -16.471 8.269   -3.841  1.00 97.95 398 A 1 
ATOM 3074 C CD1 . PHE A 1 398 ? -16.129 6.920   -4.035  1.00 97.20 398 A 1 
ATOM 3075 C CD2 . PHE A 1 398 ? -15.734 9.048   -2.933  1.00 97.35 398 A 1 
ATOM 3076 C CE1 . PHE A 1 398 ? -15.056 6.356   -3.325  1.00 97.03 398 A 1 
ATOM 3077 C CE2 . PHE A 1 398 ? -14.661 8.485   -2.225  1.00 96.97 398 A 1 
ATOM 3078 C CZ  . PHE A 1 398 ? -14.320 7.140   -2.423  1.00 97.50 398 A 1 
ATOM 3079 N N   . PRO A 1 399 ? -15.142 8.748   -7.065  1.00 98.23 399 A 1 
ATOM 3080 C CA  . PRO A 1 399 ? -14.525 7.914   -8.087  1.00 98.17 399 A 1 
ATOM 3081 C C   . PRO A 1 399 ? -14.814 6.432   -7.836  1.00 98.05 399 A 1 
ATOM 3082 O O   . PRO A 1 399 ? -14.816 5.971   -6.694  1.00 96.98 399 A 1 
ATOM 3083 C CB  . PRO A 1 399 ? -13.025 8.223   -8.021  1.00 97.54 399 A 1 
ATOM 3084 C CG  . PRO A 1 399 ? -12.817 8.651   -6.572  1.00 95.36 399 A 1 
ATOM 3085 C CD  . PRO A 1 399 ? -14.121 9.363   -6.231  1.00 97.90 399 A 1 
ATOM 3086 N N   . GLU A 1 400 ? -15.020 5.696   -8.902  1.00 98.15 400 A 1 
ATOM 3087 C CA  . GLU A 1 400 ? -15.184 4.246   -8.883  1.00 98.05 400 A 1 
ATOM 3088 C C   . GLU A 1 400 ? -14.057 3.596   -9.684  1.00 98.13 400 A 1 
ATOM 3089 O O   . GLU A 1 400 ? -13.585 4.161   -10.674 1.00 97.45 400 A 1 
ATOM 3090 C CB  . GLU A 1 400 ? -16.557 3.856   -9.454  1.00 97.40 400 A 1 
ATOM 3091 C CG  . GLU A 1 400 ? -17.748 4.329   -8.596  1.00 94.60 400 A 1 
ATOM 3092 C CD  . GLU A 1 400 ? -17.853 3.653   -7.220  1.00 93.56 400 A 1 
ATOM 3093 O OE1 . GLU A 1 400 ? -18.608 4.178   -6.367  1.00 85.12 400 A 1 
ATOM 3094 O OE2 . GLU A 1 400 ? -17.221 2.593   -7.011  1.00 86.33 400 A 1 
ATOM 3095 N N   . LEU A 1 401 ? -13.632 2.411   -9.272  1.00 97.91 401 A 1 
ATOM 3096 C CA  . LEU A 1 401 ? -12.690 1.592   -10.027 1.00 97.83 401 A 1 
ATOM 3097 C C   . LEU A 1 401 ? -13.468 0.545   -10.815 1.00 97.69 401 A 1 
ATOM 3098 O O   . LEU A 1 401 ? -14.424 -0.025  -10.284 1.00 96.35 401 A 1 
ATOM 3099 C CB  . LEU A 1 401 ? -11.665 0.937   -9.084  1.00 97.34 401 A 1 
ATOM 3100 C CG  . LEU A 1 401 ? -10.936 1.906   -8.136  1.00 96.37 401 A 1 
ATOM 3101 C CD1 . LEU A 1 401 ? -9.890  1.139   -7.326  1.00 94.87 401 A 1 
ATOM 3102 C CD2 . LEU A 1 401 ? -10.231 3.043   -8.881  1.00 94.73 401 A 1 
ATOM 3103 N N   . ASP A 1 402 ? -13.052 0.251   -12.036 1.00 97.43 402 A 1 
ATOM 3104 C CA  . ASP A 1 402 ? -13.468 -1.005  -12.644 1.00 97.27 402 A 1 
ATOM 3105 C C   . ASP A 1 402 ? -12.522 -2.139  -12.224 1.00 97.46 402 A 1 
ATOM 3106 O O   . ASP A 1 402 ? -11.335 -1.943  -11.991 1.00 96.53 402 A 1 
ATOM 3107 C CB  . ASP A 1 402 ? -13.723 -0.887  -14.154 1.00 95.90 402 A 1 
ATOM 3108 C CG  . ASP A 1 402 ? -12.528 -0.432  -14.978 1.00 95.16 402 A 1 
ATOM 3109 O OD1 . ASP A 1 402 ? -11.427 -0.985  -14.818 1.00 90.98 402 A 1 
ATOM 3110 O OD2 . ASP A 1 402 ? -12.731 0.432   -15.858 1.00 90.70 402 A 1 
ATOM 3111 N N   . PHE A 1 403 ? -13.091 -3.327  -12.036 1.00 97.57 403 A 1 
ATOM 3112 C CA  . PHE A 1 403 ? -12.374 -4.499  -11.539 1.00 97.70 403 A 1 
ATOM 3113 C C   . PHE A 1 403 ? -13.019 -5.786  -12.053 1.00 97.78 403 A 1 
ATOM 3114 O O   . PHE A 1 403 ? -14.200 -5.808  -12.404 1.00 97.44 403 A 1 
ATOM 3115 C CB  . PHE A 1 403 ? -12.327 -4.475  -9.997  1.00 97.34 403 A 1 
ATOM 3116 C CG  . PHE A 1 403 ? -13.619 -4.873  -9.304  1.00 96.23 403 A 1 
ATOM 3117 C CD1 . PHE A 1 403 ? -14.717 -3.995  -9.275  1.00 94.38 403 A 1 
ATOM 3118 C CD2 . PHE A 1 403 ? -13.740 -6.149  -8.722  1.00 95.01 403 A 1 
ATOM 3119 C CE1 . PHE A 1 403 ? -15.929 -4.392  -8.683  1.00 92.28 403 A 1 
ATOM 3120 C CE2 . PHE A 1 403 ? -14.953 -6.547  -8.128  1.00 92.98 403 A 1 
ATOM 3121 C CZ  . PHE A 1 403 ? -16.049 -5.671  -8.113  1.00 92.07 403 A 1 
ATOM 3122 N N   . VAL A 1 404 ? -12.249 -6.874  -12.053 1.00 97.63 404 A 1 
ATOM 3123 C CA  . VAL A 1 404 ? -12.752 -8.219  -12.364 1.00 97.82 404 A 1 
ATOM 3124 C C   . VAL A 1 404 ? -13.362 -8.828  -11.106 1.00 97.66 404 A 1 
ATOM 3125 O O   . VAL A 1 404 ? -12.665 -9.074  -10.122 1.00 96.96 404 A 1 
ATOM 3126 C CB  . VAL A 1 404 ? -11.647 -9.120  -12.937 1.00 97.66 404 A 1 
ATOM 3127 C CG1 . VAL A 1 404 ? -12.208 -10.497 -13.326 1.00 96.06 404 A 1 
ATOM 3128 C CG2 . VAL A 1 404 ? -11.021 -8.508  -14.194 1.00 95.98 404 A 1 
ATOM 3129 N N   . ASP A 1 405 ? -14.670 -9.090  -11.130 1.00 97.73 405 A 1 
ATOM 3130 C CA  . ASP A 1 405 ? -15.364 -9.751  -10.023 1.00 97.66 405 A 1 
ATOM 3131 C C   . ASP A 1 405 ? -14.992 -11.238 -9.967  1.00 97.44 405 A 1 
ATOM 3132 O O   . ASP A 1 405 ? -15.255 -11.995 -10.904 1.00 96.67 405 A 1 
ATOM 3133 C CB  . ASP A 1 405 ? -16.876 -9.538  -10.168 1.00 97.31 405 A 1 
ATOM 3134 C CG  . ASP A 1 405 ? -17.716 -10.059 -8.989  1.00 96.62 405 A 1 
ATOM 3135 O OD1 . ASP A 1 405 ? -17.277 -10.964 -8.247  1.00 94.15 405 A 1 
ATOM 3136 O OD2 . ASP A 1 405 ? -18.863 -9.574  -8.849  1.00 93.26 405 A 1 
ATOM 3137 N N   . THR A 1 406 ? -14.437 -11.669 -8.835  1.00 97.09 406 A 1 
ATOM 3138 C CA  . THR A 1 406 ? -13.996 -13.053 -8.597  1.00 96.52 406 A 1 
ATOM 3139 C C   . THR A 1 406 ? -15.114 -14.096 -8.654  1.00 96.53 406 A 1 
ATOM 3140 O O   . THR A 1 406 ? -14.823 -15.284 -8.690  1.00 94.51 406 A 1 
ATOM 3141 C CB  . THR A 1 406 ? -13.326 -13.185 -7.223  1.00 95.36 406 A 1 
ATOM 3142 O OG1 . THR A 1 406 ? -14.212 -12.779 -6.199  1.00 88.82 406 A 1 
ATOM 3143 C CG2 . THR A 1 406 ? -12.073 -12.330 -7.079  1.00 87.23 406 A 1 
ATOM 3144 N N   . ASN A 1 407 ? -16.387 -13.686 -8.601  1.00 96.96 407 A 1 
ATOM 3145 C CA  . ASN A 1 407 ? -17.514 -14.620 -8.613  1.00 96.58 407 A 1 
ATOM 3146 C C   . ASN A 1 407 ? -17.929 -15.037 -10.028 1.00 96.47 407 A 1 
ATOM 3147 O O   . ASN A 1 407 ? -18.520 -16.105 -10.181 1.00 94.87 407 A 1 
ATOM 3148 C CB  . ASN A 1 407 ? -18.711 -13.988 -7.891  1.00 96.01 407 A 1 
ATOM 3149 C CG  . ASN A 1 407 ? -18.412 -13.641 -6.452  1.00 92.90 407 A 1 
ATOM 3150 O OD1 . ASN A 1 407 ? -18.231 -14.493 -5.597  1.00 86.10 407 A 1 
ATOM 3151 N ND2 . ASN A 1 407 ? -18.353 -12.369 -6.137  1.00 84.78 407 A 1 
ATOM 3152 N N   . ASP A 1 408 ? -17.695 -14.187 -11.033 1.00 96.74 408 A 1 
ATOM 3153 C CA  . ASP A 1 408 ? -18.205 -14.413 -12.389 1.00 96.31 408 A 1 
ATOM 3154 C C   . ASP A 1 408 ? -17.280 -13.920 -13.510 1.00 96.55 408 A 1 
ATOM 3155 O O   . ASP A 1 408 ? -17.693 -13.903 -14.674 1.00 95.07 408 A 1 
ATOM 3156 C CB  . ASP A 1 408 ? -19.630 -13.833 -12.496 1.00 95.33 408 A 1 
ATOM 3157 C CG  . ASP A 1 408 ? -19.732 -12.299 -12.501 1.00 95.14 408 A 1 
ATOM 3158 O OD1 . ASP A 1 408 ? -18.718 -11.583 -12.485 1.00 93.59 408 A 1 
ATOM 3159 O OD2 . ASP A 1 408 ? -20.878 -11.784 -12.584 1.00 92.60 408 A 1 
ATOM 3160 N N   . ASP A 1 409 ? -16.056 -13.517 -13.162 1.00 97.11 409 A 1 
ATOM 3161 C CA  . ASP A 1 409 ? -15.012 -13.015 -14.059 1.00 97.04 409 A 1 
ATOM 3162 C C   . ASP A 1 409 ? -15.445 -11.826 -14.940 1.00 97.25 409 A 1 
ATOM 3163 O O   . ASP A 1 409 ? -14.847 -11.559 -15.983 1.00 95.87 409 A 1 
ATOM 3164 C CB  . ASP A 1 409 ? -14.381 -14.170 -14.860 1.00 96.14 409 A 1 
ATOM 3165 C CG  . ASP A 1 409 ? -13.649 -15.184 -13.975 1.00 92.89 409 A 1 
ATOM 3166 O OD1 . ASP A 1 409 ? -12.930 -14.738 -13.055 1.00 88.45 409 A 1 
ATOM 3167 O OD2 . ASP A 1 409 ? -13.782 -16.394 -14.261 1.00 87.80 409 A 1 
ATOM 3168 N N   . ASN A 1 410 ? -16.489 -11.081 -14.546 1.00 97.55 410 A 1 
ATOM 3169 C CA  . ASN A 1 410 ? -16.921 -9.899  -15.287 1.00 97.63 410 A 1 
ATOM 3170 C C   . ASN A 1 410 ? -16.274 -8.623  -14.753 1.00 97.85 410 A 1 
ATOM 3171 O O   . ASN A 1 410 ? -16.168 -8.413  -13.544 1.00 97.31 410 A 1 
ATOM 3172 C CB  . ASN A 1 410 ? -18.449 -9.750  -15.310 1.00 97.10 410 A 1 
ATOM 3173 C CG  . ASN A 1 410 ? -19.115 -10.788 -16.182 1.00 95.80 410 A 1 
ATOM 3174 O OD1 . ASN A 1 410 ? -19.409 -10.585 -17.355 1.00 89.40 410 A 1 
ATOM 3175 N ND2 . ASN A 1 410 ? -19.429 -11.933 -15.631 1.00 88.95 410 A 1 
ATOM 3176 N N   . TRP A 1 411 ? -15.954 -7.709  -15.670 1.00 97.86 411 A 1 
ATOM 3177 C CA  . TRP A 1 411 ? -15.623 -6.331  -15.341 1.00 97.92 411 A 1 
ATOM 3178 C C   . TRP A 1 411 ? -16.860 -5.590  -14.824 1.00 97.75 411 A 1 
ATOM 3179 O O   . TRP A 1 411 ? -17.906 -5.554  -15.476 1.00 97.17 411 A 1 
ATOM 3180 C CB  . TRP A 1 411 ? -15.019 -5.645  -16.563 1.00 97.89 411 A 1 
ATOM 3181 C CG  . TRP A 1 411 ? -13.649 -6.132  -16.921 1.00 97.90 411 A 1 
ATOM 3182 C CD1 . TRP A 1 411 ? -13.347 -7.082  -17.831 1.00 97.24 411 A 1 
ATOM 3183 C CD2 . TRP A 1 411 ? -12.375 -5.700  -16.353 1.00 97.87 411 A 1 
ATOM 3184 N NE1 . TRP A 1 411 ? -11.981 -7.265  -17.877 1.00 97.14 411 A 1 
ATOM 3185 C CE2 . TRP A 1 411 ? -11.331 -6.432  -16.989 1.00 97.51 411 A 1 
ATOM 3186 C CE3 . TRP A 1 411 ? -12.004 -4.759  -15.371 1.00 97.53 411 A 1 
ATOM 3187 C CZ2 . TRP A 1 411 ? -9.978  -6.237  -16.671 1.00 97.13 411 A 1 
ATOM 3188 C CZ3 . TRP A 1 411 ? -10.649 -4.554  -15.044 1.00 96.97 411 A 1 
ATOM 3189 C CH2 . TRP A 1 411 ? -9.637  -5.291  -15.693 1.00 96.62 411 A 1 
ATOM 3190 N N   . LYS A 1 412 ? -16.730 -4.972  -13.634 1.00 97.52 412 A 1 
ATOM 3191 C CA  . LYS A 1 412 ? -17.782 -4.212  -12.941 1.00 97.47 412 A 1 
ATOM 3192 C C   . LYS A 1 412 ? -17.204 -2.944  -12.323 1.00 97.47 412 A 1 
ATOM 3193 O O   . LYS A 1 412 ? -16.008 -2.876  -12.066 1.00 96.78 412 A 1 
ATOM 3194 C CB  . LYS A 1 412 ? -18.427 -5.086  -11.849 1.00 97.04 412 A 1 
ATOM 3195 C CG  . LYS A 1 412 ? -19.146 -6.315  -12.418 1.00 96.45 412 A 1 
ATOM 3196 C CD  . LYS A 1 412 ? -19.755 -7.169  -11.301 1.00 95.45 412 A 1 
ATOM 3197 C CE  . LYS A 1 412 ? -20.337 -8.448  -11.907 1.00 93.06 412 A 1 
ATOM 3198 N NZ  . LYS A 1 412 ? -20.699 -9.435  -10.865 1.00 89.41 412 A 1 
ATOM 3199 N N   . LEU A 1 413 ? -18.060 -1.955  -12.041 1.00 97.43 413 A 1 
ATOM 3200 C CA  . LEU A 1 413 ? -17.692 -0.831  -11.178 1.00 97.34 413 A 1 
ATOM 3201 C C   . LEU A 1 413 ? -17.727 -1.262  -9.711  1.00 96.96 413 A 1 
ATOM 3202 O O   . LEU A 1 413 ? -18.587 -2.046  -9.310  1.00 95.29 413 A 1 
ATOM 3203 C CB  . LEU A 1 413 ? -18.602 0.387   -11.426 1.00 96.90 413 A 1 
ATOM 3204 C CG  . LEU A 1 413 ? -18.497 1.002   -12.828 1.00 96.05 413 A 1 
ATOM 3205 C CD1 . LEU A 1 413 ? -19.423 2.219   -12.908 1.00 94.54 413 A 1 
ATOM 3206 C CD2 . LEU A 1 413 ? -17.083 1.472   -13.169 1.00 94.32 413 A 1 
ATOM 3207 N N   . SER A 1 414 ? -16.812 -0.716  -8.906  1.00 96.80 414 A 1 
ATOM 3208 C CA  . SER A 1 414 ? -16.541 -1.135  -7.527  1.00 96.13 414 A 1 
ATOM 3209 C C   . SER A 1 414 ? -17.661 -0.826  -6.531  1.00 95.13 414 A 1 
ATOM 3210 O O   . SER A 1 414 ? -17.788 -1.545  -5.545  1.00 92.13 414 A 1 
ATOM 3211 C CB  . SER A 1 414 ? -15.234 -0.498  -7.064  1.00 95.89 414 A 1 
ATOM 3212 O OG  . SER A 1 414 ? -15.233 0.899   -7.256  1.00 94.77 414 A 1 
ATOM 3213 N N   . ASN A 1 415 ? -18.479 0.197   -6.775  1.00 95.72 415 A 1 
ATOM 3214 C CA  . ASN A 1 415 ? -19.546 0.655   -5.875  1.00 95.47 415 A 1 
ATOM 3215 C C   . ASN A 1 415 ? -19.068 0.777   -4.411  1.00 95.86 415 A 1 
ATOM 3216 O O   . ASN A 1 415 ? -19.610 0.150   -3.497  1.00 94.11 415 A 1 
ATOM 3217 C CB  . ASN A 1 415 ? -20.794 -0.222  -6.069  1.00 93.65 415 A 1 
ATOM 3218 C CG  . ASN A 1 415 ? -21.999 0.324   -5.326  1.00 83.47 415 A 1 
ATOM 3219 O OD1 . ASN A 1 415 ? -22.294 1.510   -5.309  1.00 76.25 415 A 1 
ATOM 3220 N ND2 . ASN A 1 415 ? -22.770 -0.529  -4.699  1.00 73.92 415 A 1 
ATOM 3221 N N   . LEU A 1 416 ? -17.996 1.557   -4.215  1.00 95.78 416 A 1 
ATOM 3222 C CA  . LEU A 1 416 ? -17.270 1.610   -2.954  1.00 95.56 416 A 1 
ATOM 3223 C C   . LEU A 1 416 ? -18.098 2.231   -1.828  1.00 95.53 416 A 1 
ATOM 3224 O O   . LEU A 1 416 ? -18.618 3.348   -1.939  1.00 94.00 416 A 1 
ATOM 3225 C CB  . LEU A 1 416 ? -15.954 2.386   -3.140  1.00 95.14 416 A 1 
ATOM 3226 C CG  . LEU A 1 416 ? -14.975 1.731   -4.125  1.00 94.82 416 A 1 
ATOM 3227 C CD1 . LEU A 1 416 ? -13.780 2.659   -4.347  1.00 92.74 416 A 1 
ATOM 3228 C CD2 . LEU A 1 416 ? -14.506 0.364   -3.620  1.00 92.65 416 A 1 
ATOM 3229 N N   . GLU A 1 417 ? -18.122 1.546   -0.680  1.00 96.42 417 A 1 
ATOM 3230 C CA  . GLU A 1 417 ? -18.576 2.155   0.565   1.00 96.14 417 A 1 
ATOM 3231 C C   . GLU A 1 417 ? -17.590 3.234   1.011   1.00 96.53 417 A 1 
ATOM 3232 O O   . GLU A 1 417 ? -16.383 3.010   1.130   1.00 95.67 417 A 1 
ATOM 3233 C CB  . GLU A 1 417 ? -18.750 1.126   1.685   1.00 95.04 417 A 1 
ATOM 3234 C CG  . GLU A 1 417 ? -19.934 0.177   1.444   1.00 83.67 417 A 1 
ATOM 3235 C CD  . GLU A 1 417 ? -20.293 -0.651  2.690   1.00 75.23 417 A 1 
ATOM 3236 O OE1 . GLU A 1 417 ? -21.326 -1.347  2.640   1.00 66.58 417 A 1 
ATOM 3237 O OE2 . GLU A 1 417 ? -19.567 -0.543  3.708   1.00 67.54 417 A 1 
ATOM 3238 N N   . ARG A 1 418 ? -18.118 4.432   1.289   1.00 96.65 418 A 1 
ATOM 3239 C CA  . ARG A 1 418 ? -17.311 5.617   1.576   1.00 96.97 418 A 1 
ATOM 3240 C C   . ARG A 1 418 ? -17.726 6.304   2.866   1.00 97.38 418 A 1 
ATOM 3241 O O   . ARG A 1 418 ? -18.908 6.386   3.202   1.00 96.34 418 A 1 
ATOM 3242 C CB  . ARG A 1 418 ? -17.344 6.558   0.362   1.00 94.99 418 A 1 
ATOM 3243 C CG  . ARG A 1 418 ? -18.750 7.111   0.091   1.00 91.05 418 A 1 
ATOM 3244 C CD  . ARG A 1 418 ? -18.793 7.767   -1.286  1.00 90.66 418 A 1 
ATOM 3245 N NE  . ARG A 1 418 ? -20.143 8.272   -1.598  1.00 84.01 418 A 1 
ATOM 3246 C CZ  . ARG A 1 418 ? -20.777 8.123   -2.753  1.00 80.36 418 A 1 
ATOM 3247 N NH1 . ARG A 1 418 ? -20.273 7.454   -3.740  1.00 70.27 418 A 1 
ATOM 3248 N NH2 . ARG A 1 418 ? -21.941 8.660   -2.945  1.00 72.07 418 A 1 
ATOM 3249 N N   . LYS A 1 419 ? -16.743 6.882   3.547   1.00 97.82 419 A 1 
ATOM 3250 C CA  . LYS A 1 419 ? -16.950 7.826   4.648   1.00 97.85 419 A 1 
ATOM 3251 C C   . LYS A 1 419 ? -16.933 9.248   4.107   1.00 98.15 419 A 1 
ATOM 3252 O O   . LYS A 1 419 ? -16.219 9.541   3.152   1.00 97.76 419 A 1 
ATOM 3253 C CB  . LYS A 1 419 ? -15.893 7.609   5.733   1.00 97.27 419 A 1 
ATOM 3254 C CG  . LYS A 1 419 ? -16.027 6.222   6.372   1.00 92.01 419 A 1 
ATOM 3255 C CD  . LYS A 1 419 ? -14.959 6.014   7.445   1.00 86.47 419 A 1 
ATOM 3256 C CE  . LYS A 1 419 ? -15.091 4.599   8.012   1.00 78.09 419 A 1 
ATOM 3257 N NZ  . LYS A 1 419 ? -14.015 4.303   8.985   1.00 67.94 419 A 1 
ATOM 3258 N N   . THR A 1 420 ? -17.715 10.136  4.721   1.00 98.12 420 A 1 
ATOM 3259 C CA  . THR A 1 420 ? -17.794 11.550  4.337   1.00 98.09 420 A 1 
ATOM 3260 C C   . THR A 1 420 ? -17.500 12.428  5.545   1.00 98.16 420 A 1 
ATOM 3261 O O   . THR A 1 420 ? -18.065 12.217  6.615   1.00 97.56 420 A 1 
ATOM 3262 C CB  . THR A 1 420 ? -19.163 11.898  3.733   1.00 97.39 420 A 1 
ATOM 3263 O OG1 . THR A 1 420 ? -19.424 11.062  2.627   1.00 94.59 420 A 1 
ATOM 3264 C CG2 . THR A 1 420 ? -19.233 13.339  3.230   1.00 94.40 420 A 1 
ATOM 3265 N N   . TYR A 1 421 ? -16.649 13.418  5.355   1.00 98.31 421 A 1 
ATOM 3266 C CA  . TYR A 1 421 ? -16.264 14.430  6.328   1.00 98.22 421 A 1 
ATOM 3267 C C   . TYR A 1 421 ? -16.627 15.801  5.759   1.00 98.23 421 A 1 
ATOM 3268 O O   . TYR A 1 421 ? -16.284 16.104  4.618   1.00 97.67 421 A 1 
ATOM 3269 C CB  . TYR A 1 421 ? -14.764 14.327  6.627   1.00 97.98 421 A 1 
ATOM 3270 C CG  . TYR A 1 421 ? -14.295 12.935  7.024   1.00 97.64 421 A 1 
ATOM 3271 C CD1 . TYR A 1 421 ? -14.226 12.564  8.378   1.00 95.58 421 A 1 
ATOM 3272 C CD2 . TYR A 1 421 ? -13.952 11.999  6.025   1.00 96.14 421 A 1 
ATOM 3273 C CE1 . TYR A 1 421 ? -13.812 11.268  8.739   1.00 94.72 421 A 1 
ATOM 3274 C CE2 . TYR A 1 421 ? -13.545 10.697  6.383   1.00 95.05 421 A 1 
ATOM 3275 C CZ  . TYR A 1 421 ? -13.473 10.332  7.742   1.00 94.93 421 A 1 
ATOM 3276 O OH  . TYR A 1 421 ? -13.079 9.078   8.082   1.00 92.83 421 A 1 
ATOM 3277 N N   . ASN A 1 422 ? -17.331 16.623  6.538   1.00 98.08 422 A 1 
ATOM 3278 C CA  . ASN A 1 422 ? -17.653 17.986  6.130   1.00 97.93 422 A 1 
ATOM 3279 C C   . ASN A 1 422 ? -16.451 18.890  6.398   1.00 98.09 422 A 1 
ATOM 3280 O O   . ASN A 1 422 ? -15.897 18.861  7.496   1.00 97.09 422 A 1 
ATOM 3281 C CB  . ASN A 1 422 ? -18.906 18.469  6.878   1.00 96.93 422 A 1 
ATOM 3282 C CG  . ASN A 1 422 ? -20.154 17.678  6.529   1.00 93.95 422 A 1 
ATOM 3283 O OD1 . ASN A 1 422 ? -20.338 17.161  5.440   1.00 85.54 422 A 1 
ATOM 3284 N ND2 . ASN A 1 422 ? -21.064 17.542  7.460   1.00 85.15 422 A 1 
ATOM 3285 N N   . LEU A 1 423 ? -16.082 19.688  5.415   1.00 97.40 423 A 1 
ATOM 3286 C CA  . LEU A 1 423 ? -15.054 20.715  5.513   1.00 97.29 423 A 1 
ATOM 3287 C C   . LEU A 1 423 ? -15.716 22.086  5.695   1.00 96.76 423 A 1 
ATOM 3288 O O   . LEU A 1 423 ? -16.898 22.275  5.389   1.00 95.52 423 A 1 
ATOM 3289 C CB  . LEU A 1 423 ? -14.150 20.676  4.268   1.00 97.40 423 A 1 
ATOM 3290 C CG  . LEU A 1 423 ? -13.586 19.300  3.875   1.00 97.23 423 A 1 
ATOM 3291 C CD1 . LEU A 1 423 ? -12.748 19.437  2.600   1.00 96.03 423 A 1 
ATOM 3292 C CD2 . LEU A 1 423 ? -12.715 18.709  4.976   1.00 95.95 423 A 1 
ATOM 3293 N N   . ALA A 1 424 ? -14.947 23.080  6.157   1.00 96.42 424 A 1 
ATOM 3294 C CA  . ALA A 1 424 ? -15.414 24.461  6.190   1.00 95.55 424 A 1 
ATOM 3295 C C   . ALA A 1 424 ? -15.817 24.950  4.783   1.00 95.69 424 A 1 
ATOM 3296 O O   . ALA A 1 424 ? -15.334 24.441  3.773   1.00 93.46 424 A 1 
ATOM 3297 C CB  . ALA A 1 424 ? -14.317 25.332  6.814   1.00 93.51 424 A 1 
ATOM 3298 N N   . GLY A 1 425 ? -16.711 25.947  4.708   1.00 94.95 425 A 1 
ATOM 3299 C CA  . GLY A 1 425 ? -17.100 26.561  3.433   1.00 95.00 425 A 1 
ATOM 3300 C C   . GLY A 1 425 ? -17.790 25.608  2.450   1.00 95.53 425 A 1 
ATOM 3301 O O   . GLY A 1 425 ? -17.500 25.667  1.263   1.00 93.84 425 A 1 
ATOM 3302 N N   . ASP A 1 426 ? -18.666 24.727  2.948   1.00 95.18 426 A 1 
ATOM 3303 C CA  . ASP A 1 426 ? -19.424 23.716  2.186   1.00 94.58 426 A 1 
ATOM 3304 C C   . ASP A 1 426 ? -18.560 22.666  1.461   1.00 95.36 426 A 1 
ATOM 3305 O O   . ASP A 1 426 ? -19.052 21.921  0.606   1.00 93.52 426 A 1 
ATOM 3306 C CB  . ASP A 1 426 ? -20.440 24.378  1.234   1.00 92.06 426 A 1 
ATOM 3307 C CG  . ASP A 1 426 ? -21.443 25.295  1.930   1.00 87.90 426 A 1 
ATOM 3308 O OD1 . ASP A 1 426 ? -21.790 25.037  3.101   1.00 84.43 426 A 1 
ATOM 3309 O OD2 . ASP A 1 426 ? -21.879 26.248  1.249   1.00 83.00 426 A 1 
ATOM 3310 N N   . GLY A 1 427 ? -17.271 22.591  1.806   1.00 96.62 427 A 1 
ATOM 3311 C CA  . GLY A 1 427 ? -16.387 21.560  1.288   1.00 97.12 427 A 1 
ATOM 3312 C C   . GLY A 1 427 ? -16.726 20.170  1.837   1.00 97.45 427 A 1 
ATOM 3313 O O   . GLY A 1 427 ? -17.338 20.013  2.897   1.00 96.90 427 A 1 
ATOM 3314 N N   . ARG A 1 428 ? -16.300 19.126  1.139   1.00 97.99 428 A 1 
ATOM 3315 C CA  . ARG A 1 428 ? -16.451 17.730  1.581   1.00 98.10 428 A 1 
ATOM 3316 C C   . ARG A 1 428 ? -15.219 16.913  1.229   1.00 98.51 428 A 1 
ATOM 3317 O O   . ARG A 1 428 ? -14.725 16.998  0.113   1.00 98.17 428 A 1 
ATOM 3318 C CB  . ARG A 1 428 ? -17.721 17.107  0.973   1.00 96.61 428 A 1 
ATOM 3319 C CG  . ARG A 1 428 ? -18.998 17.661  1.626   1.00 86.45 428 A 1 
ATOM 3320 C CD  . ARG A 1 428 ? -20.271 17.023  1.053   1.00 87.92 428 A 1 
ATOM 3321 N NE  . ARG A 1 428 ? -20.590 17.563  -0.284  1.00 76.81 428 A 1 
ATOM 3322 C CZ  . ARG A 1 428 ? -21.638 17.237  -1.028  1.00 70.64 428 A 1 
ATOM 3323 N NH1 . ARG A 1 428 ? -22.498 16.328  -0.659  1.00 63.80 428 A 1 
ATOM 3324 N NH2 . ARG A 1 428 ? -21.848 17.834  -2.171  1.00 58.65 428 A 1 
ATOM 3325 N N   . LEU A 1 429 ? -14.777 16.079  2.157   1.00 98.45 429 A 1 
ATOM 3326 C CA  . LEU A 1 429 ? -13.790 15.031  1.920   1.00 98.60 429 A 1 
ATOM 3327 C C   . LEU A 1 429 ? -14.492 13.680  2.020   1.00 98.60 429 A 1 
ATOM 3328 O O   . LEU A 1 429 ? -15.116 13.368  3.030   1.00 98.25 429 A 1 
ATOM 3329 C CB  . LEU A 1 429 ? -12.639 15.185  2.927   1.00 98.47 429 A 1 
ATOM 3330 C CG  . LEU A 1 429 ? -11.619 14.033  2.926   1.00 97.99 429 A 1 
ATOM 3331 C CD1 . LEU A 1 429 ? -10.867 13.925  1.604   1.00 97.01 429 A 1 
ATOM 3332 C CD2 . LEU A 1 429 ? -10.607 14.266  4.044   1.00 96.94 429 A 1 
ATOM 3333 N N   . MET A 1 430 ? -14.398 12.881  0.977   1.00 98.70 430 A 1 
ATOM 3334 C CA  . MET A 1 430 ? -14.939 11.528  0.936   1.00 98.65 430 A 1 
ATOM 3335 C C   . MET A 1 430 ? -13.786 10.549  0.786   1.00 98.69 430 A 1 
ATOM 3336 O O   . MET A 1 430 ? -12.873 10.820  0.006   1.00 98.37 430 A 1 
ATOM 3337 C CB  . MET A 1 430 ? -15.940 11.386  -0.218  1.00 98.25 430 A 1 
ATOM 3338 C CG  . MET A 1 430 ? -17.010 12.480  -0.227  1.00 96.01 430 A 1 
ATOM 3339 S SD  . MET A 1 430 ? -18.105 12.449  -1.674  1.00 93.41 430 A 1 
ATOM 3340 C CE  . MET A 1 430 ? -19.127 11.035  -1.219  1.00 80.13 430 A 1 
ATOM 3341 N N   . ASN A 1 431 ? -13.820 9.424   1.501   1.00 98.36 431 A 1 
ATOM 3342 C CA  . ASN A 1 431 ? -12.790 8.399   1.356   1.00 98.21 431 A 1 
ATOM 3343 C C   . ASN A 1 431 ? -13.348 6.975   1.422   1.00 98.28 431 A 1 
ATOM 3344 O O   . ASN A 1 431 ? -14.296 6.690   2.155   1.00 97.56 431 A 1 
ATOM 3345 C CB  . ASN A 1 431 ? -11.648 8.646   2.359   1.00 96.93 431 A 1 
ATOM 3346 C CG  . ASN A 1 431 ? -11.745 7.836   3.640   1.00 95.01 431 A 1 
ATOM 3347 O OD1 . ASN A 1 431 ? -12.602 8.022   4.490   1.00 83.36 431 A 1 
ATOM 3348 N ND2 . ASN A 1 431 ? -10.864 6.885   3.811   1.00 83.30 431 A 1 
ATOM 3349 N N   . ALA A 1 432 ? -12.714 6.082   0.674   1.00 98.38 432 A 1 
ATOM 3350 C CA  . ALA A 1 432 ? -12.832 4.639   0.787   1.00 98.27 432 A 1 
ATOM 3351 C C   . ALA A 1 432 ? -11.433 4.028   0.908   1.00 98.23 432 A 1 
ATOM 3352 O O   . ALA A 1 432 ? -10.473 4.547   0.338   1.00 97.49 432 A 1 
ATOM 3353 C CB  . ALA A 1 432 ? -13.600 4.093   -0.419  1.00 97.92 432 A 1 
ATOM 3354 N N   . GLN A 1 433 ? -11.317 2.936   1.656   1.00 97.87 433 A 1 
ATOM 3355 C CA  . GLN A 1 433 ? -10.077 2.175   1.801   1.00 97.55 433 A 1 
ATOM 3356 C C   . GLN A 1 433 ? -10.290 0.790   1.200   1.00 97.37 433 A 1 
ATOM 3357 O O   . GLN A 1 433 ? -11.236 0.096   1.575   1.00 96.07 433 A 1 
ATOM 3358 C CB  . GLN A 1 433 ? -9.691  2.102   3.288   1.00 96.48 433 A 1 
ATOM 3359 C CG  . GLN A 1 433 ? -8.299  1.467   3.508   1.00 89.67 433 A 1 
ATOM 3360 C CD  . GLN A 1 433 ? -7.152  2.339   3.012   1.00 89.64 433 A 1 
ATOM 3361 O OE1 . GLN A 1 433 ? -7.210  3.560   3.030   1.00 80.51 433 A 1 
ATOM 3362 N NE2 . GLN A 1 433 ? -6.065  1.757   2.554   1.00 77.31 433 A 1 
ATOM 3363 N N   . ILE A 1 434 ? -9.411  0.393   0.283   1.00 97.24 434 A 1 
ATOM 3364 C CA  . ILE A 1 434 ? -9.447  -0.913  -0.374  1.00 96.74 434 A 1 
ATOM 3365 C C   . ILE A 1 434 ? -8.052  -1.515  -0.275  1.00 96.45 434 A 1 
ATOM 3366 O O   . ILE A 1 434 ? -7.114  -0.995  -0.879  1.00 94.62 434 A 1 
ATOM 3367 C CB  . ILE A 1 434 ? -9.868  -0.816  -1.857  1.00 95.21 434 A 1 
ATOM 3368 C CG1 . ILE A 1 434 ? -11.042 0.139   -2.132  1.00 81.58 434 A 1 
ATOM 3369 C CG2 . ILE A 1 434 ? -10.229 -2.230  -2.359  1.00 80.65 434 A 1 
ATOM 3370 C CD1 . ILE A 1 434 ? -11.116 0.478   -3.631  1.00 77.08 434 A 1 
ATOM 3371 N N   . SER A 1 435 ? -7.903  -2.601  0.491   1.00 95.25 435 A 1 
ATOM 3372 C CA  . SER A 1 435 ? -6.576  -3.143  0.806   1.00 93.16 435 A 1 
ATOM 3373 C C   . SER A 1 435 ? -5.653  -2.026  1.335   1.00 91.58 435 A 1 
ATOM 3374 O O   . SER A 1 435 ? -6.038  -1.300  2.259   1.00 85.09 435 A 1 
ATOM 3375 C CB  . SER A 1 435 ? -6.026  -3.912  -0.409  1.00 91.07 435 A 1 
ATOM 3376 O OG  . SER A 1 435 ? -4.882  -4.649  -0.045  1.00 81.02 435 A 1 
ATOM 3377 N N   . ASP A 1 436 ? -4.501  -1.830  0.736   1.00 93.55 436 A 1 
ATOM 3378 C CA  . ASP A 1 436 ? -3.508  -0.819  1.106   1.00 94.05 436 A 1 
ATOM 3379 C C   . ASP A 1 436 ? -3.676  0.512   0.342   1.00 95.80 436 A 1 
ATOM 3380 O O   . ASP A 1 436 ? -2.835  1.401   0.454   1.00 94.36 436 A 1 
ATOM 3381 C CB  . ASP A 1 436 ? -2.102  -1.429  0.947   1.00 91.59 436 A 1 
ATOM 3382 C CG  . ASP A 1 436 ? -1.865  -2.661  1.837   1.00 87.01 436 A 1 
ATOM 3383 O OD1 . ASP A 1 436 ? -2.321  -2.650  3.005   1.00 81.19 436 A 1 
ATOM 3384 O OD2 . ASP A 1 436 ? -1.246  -3.633  1.350   1.00 79.86 436 A 1 
ATOM 3385 N N   . PHE A 1 437 ? -4.767  0.685   -0.436  1.00 97.18 437 A 1 
ATOM 3386 C CA  . PHE A 1 437 ? -5.035  1.880   -1.236  1.00 97.55 437 A 1 
ATOM 3387 C C   . PHE A 1 437 ? -6.167  2.727   -0.646  1.00 97.66 437 A 1 
ATOM 3388 O O   . PHE A 1 437 ? -7.253  2.234   -0.330  1.00 96.89 437 A 1 
ATOM 3389 C CB  . PHE A 1 437 ? -5.334  1.503   -2.690  1.00 97.43 437 A 1 
ATOM 3390 C CG  . PHE A 1 437 ? -4.167  0.849   -3.398  1.00 97.36 437 A 1 
ATOM 3391 C CD1 . PHE A 1 437 ? -3.224  1.637   -4.083  1.00 95.94 437 A 1 
ATOM 3392 C CD2 . PHE A 1 437 ? -4.006  -0.549  -3.351  1.00 96.04 437 A 1 
ATOM 3393 C CE1 . PHE A 1 437 ? -2.135  1.031   -4.732  1.00 95.33 437 A 1 
ATOM 3394 C CE2 . PHE A 1 437 ? -2.910  -1.155  -3.995  1.00 95.47 437 A 1 
ATOM 3395 C CZ  . PHE A 1 437 ? -1.979  -0.365  -4.690  1.00 95.64 437 A 1 
ATOM 3396 N N   . GLY A 1 438 ? -5.919  4.035   -0.529  1.00 98.14 438 A 1 
ATOM 3397 C CA  . GLY A 1 438 ? -6.914  5.042   -0.195  1.00 98.24 438 A 1 
ATOM 3398 C C   . GLY A 1 438 ? -7.435  5.726   -1.455  1.00 98.51 438 A 1 
ATOM 3399 O O   . GLY A 1 438 ? -6.649  6.288   -2.215  1.00 98.27 438 A 1 
ATOM 3400 N N   . ILE A 1 439 ? -8.754  5.721   -1.658  1.00 98.49 439 A 1 
ATOM 3401 C CA  . ILE A 1 439 ? -9.440  6.434   -2.737  1.00 98.53 439 A 1 
ATOM 3402 C C   . ILE A 1 439 ? -10.185 7.618   -2.122  1.00 98.58 439 A 1 
ATOM 3403 O O   . ILE A 1 439 ? -10.934 7.445   -1.158  1.00 98.17 439 A 1 
ATOM 3404 C CB  . ILE A 1 439 ? -10.397 5.498   -3.508  1.00 98.13 439 A 1 
ATOM 3405 C CG1 . ILE A 1 439 ? -9.747  4.166   -3.948  1.00 96.38 439 A 1 
ATOM 3406 C CG2 . ILE A 1 439 ? -10.993 6.226   -4.722  1.00 97.24 439 A 1 
ATOM 3407 C CD1 . ILE A 1 439 ? -8.500  4.296   -4.829  1.00 85.99 439 A 1 
ATOM 3408 N N   . TYR A 1 440 ? -9.998  8.818   -2.667  1.00 98.66 440 A 1 
ATOM 3409 C CA  . TYR A 1 440 ? -10.580 10.037  -2.116  1.00 98.69 440 A 1 
ATOM 3410 C C   . TYR A 1 440 ? -11.240 10.891  -3.189  1.00 98.71 440 A 1 
ATOM 3411 O O   . TYR A 1 440 ? -10.830 10.921  -4.347  1.00 98.46 440 A 1 
ATOM 3412 C CB  . TYR A 1 440 ? -9.536  10.876  -1.354  1.00 98.57 440 A 1 
ATOM 3413 C CG  . TYR A 1 440 ? -8.739  10.143  -0.294  1.00 98.44 440 A 1 
ATOM 3414 C CD1 . TYR A 1 440 ? -9.038  10.311  1.075   1.00 97.47 440 A 1 
ATOM 3415 C CD2 . TYR A 1 440 ? -7.681  9.302   -0.677  1.00 97.50 440 A 1 
ATOM 3416 C CE1 . TYR A 1 440 ? -8.293  9.625   2.053   1.00 96.81 440 A 1 
ATOM 3417 C CE2 . TYR A 1 440 ? -6.941  8.605   0.296   1.00 96.95 440 A 1 
ATOM 3418 C CZ  . TYR A 1 440 ? -7.247  8.764   1.661   1.00 97.14 440 A 1 
ATOM 3419 O OH  . TYR A 1 440 ? -6.539  8.077   2.590   1.00 95.87 440 A 1 
ATOM 3420 N N   . LYS A 1 441 ? -12.226 11.673  -2.762  1.00 98.64 441 A 1 
ATOM 3421 C CA  . LYS A 1 441 ? -12.788 12.795  -3.501  1.00 98.66 441 A 1 
ATOM 3422 C C   . LYS A 1 441 ? -12.881 13.993  -2.574  1.00 98.72 441 A 1 
ATOM 3423 O O   . LYS A 1 441 ? -13.531 13.917  -1.531  1.00 98.48 441 A 1 
ATOM 3424 C CB  . LYS A 1 441 ? -14.158 12.411  -4.079  1.00 98.39 441 A 1 
ATOM 3425 C CG  . LYS A 1 441 ? -14.829 13.544  -4.881  1.00 97.57 441 A 1 
ATOM 3426 C CD  . LYS A 1 441 ? -14.112 13.835  -6.196  1.00 96.55 441 A 1 
ATOM 3427 C CE  . LYS A 1 441 ? -14.771 14.970  -6.981  1.00 94.33 441 A 1 
ATOM 3428 N NZ  . LYS A 1 441 ? -14.315 16.300  -6.544  1.00 92.94 441 A 1 
ATOM 3429 N N   . ILE A 1 442 ? -12.290 15.098  -2.989  1.00 98.64 442 A 1 
ATOM 3430 C CA  . ILE A 1 442 ? -12.453 16.386  -2.320  1.00 98.60 442 A 1 
ATOM 3431 C C   . ILE A 1 442 ? -13.441 17.214  -3.141  1.00 98.41 442 A 1 
ATOM 3432 O O   . ILE A 1 442 ? -13.246 17.407  -4.336  1.00 97.90 442 A 1 
ATOM 3433 C CB  . ILE A 1 442 ? -11.096 17.087  -2.103  1.00 98.53 442 A 1 
ATOM 3434 C CG1 . ILE A 1 442 ? -10.127 16.158  -1.328  1.00 97.98 442 A 1 
ATOM 3435 C CG2 . ILE A 1 442 ? -11.324 18.404  -1.345  1.00 97.97 442 A 1 
ATOM 3436 C CD1 . ILE A 1 442 ? -8.714  16.725  -1.146  1.00 96.40 442 A 1 
ATOM 3437 N N   . THR A 1 443 ? -14.508 17.679  -2.512  1.00 98.24 443 A 1 
ATOM 3438 C CA  . THR A 1 443 ? -15.314 18.797  -3.006  1.00 97.93 443 A 1 
ATOM 3439 C C   . THR A 1 443 ? -14.739 20.064  -2.400  1.00 97.97 443 A 1 
ATOM 3440 O O   . THR A 1 443 ? -14.638 20.171  -1.178  1.00 97.45 443 A 1 
ATOM 3441 C CB  . THR A 1 443 ? -16.797 18.645  -2.644  1.00 97.10 443 A 1 
ATOM 3442 O OG1 . THR A 1 443 ? -17.303 17.440  -3.167  1.00 94.42 443 A 1 
ATOM 3443 C CG2 . THR A 1 443 ? -17.652 19.777  -3.205  1.00 94.28 443 A 1 
ATOM 3444 N N   . ARG A 1 444 ? -14.341 20.993  -3.246  1.00 97.31 444 A 1 
ATOM 3445 C CA  . ARG A 1 444 ? -13.654 22.239  -2.898  1.00 97.11 444 A 1 
ATOM 3446 C C   . ARG A 1 444 ? -14.439 23.061  -1.868  1.00 97.23 444 A 1 
ATOM 3447 O O   . ARG A 1 444 ? -15.606 23.363  -2.121  1.00 96.42 444 A 1 
ATOM 3448 C CB  . ARG A 1 444 ? -13.444 23.036  -4.198  1.00 95.30 444 A 1 
ATOM 3449 C CG  . ARG A 1 444 ? -12.809 24.402  -3.954  1.00 93.69 444 A 1 
ATOM 3450 C CD  . ARG A 1 444 ? -12.626 25.205  -5.236  1.00 91.77 444 A 1 
ATOM 3451 N NE  . ARG A 1 444 ? -13.894 25.699  -5.807  1.00 86.45 444 A 1 
ATOM 3452 C CZ  . ARG A 1 444 ? -13.967 26.673  -6.714  1.00 85.68 444 A 1 
ATOM 3453 N NH1 . ARG A 1 444 ? -12.923 27.310  -7.112  1.00 76.10 444 A 1 
ATOM 3454 N NH2 . ARG A 1 444 ? -15.077 27.043  -7.271  1.00 76.36 444 A 1 
ATOM 3455 N N   . PRO A 1 445 ? -13.817 23.514  -0.765  1.00 97.46 445 A 1 
ATOM 3456 C CA  . PRO A 1 445 ? -14.344 24.595  0.059   1.00 97.07 445 A 1 
ATOM 3457 C C   . PRO A 1 445 ? -14.445 25.903  -0.739  1.00 96.69 445 A 1 
ATOM 3458 O O   . PRO A 1 445 ? -13.518 26.248  -1.473  1.00 95.71 445 A 1 
ATOM 3459 C CB  . PRO A 1 445 ? -13.359 24.746  1.224   1.00 96.66 445 A 1 
ATOM 3460 C CG  . PRO A 1 445 ? -12.650 23.395  1.285   1.00 96.02 445 A 1 
ATOM 3461 C CD  . PRO A 1 445 ? -12.595 22.980  -0.181  1.00 97.12 445 A 1 
ATOM 3462 N N   . ARG A 1 446 ? -15.507 26.690  -0.551  1.00 96.07 446 A 1 
ATOM 3463 C CA  . ARG A 1 446 ? -15.719 27.955  -1.294  1.00 95.17 446 A 1 
ATOM 3464 C C   . ARG A 1 446 ? -14.585 28.977  -1.124  1.00 95.68 446 A 1 
ATOM 3465 O O   . ARG A 1 446 ? -14.403 29.844  -1.965  1.00 94.18 446 A 1 
ATOM 3466 C CB  . ARG A 1 446 ? -17.037 28.612  -0.872  1.00 93.12 446 A 1 
ATOM 3467 C CG  . ARG A 1 446 ? -18.282 27.778  -1.197  1.00 85.52 446 A 1 
ATOM 3468 C CD  . ARG A 1 446 ? -19.531 28.588  -0.828  1.00 80.39 446 A 1 
ATOM 3469 N NE  . ARG A 1 446 ? -20.755 27.772  -0.872  1.00 70.99 446 A 1 
ATOM 3470 C CZ  . ARG A 1 446 ? -21.992 28.208  -1.018  1.00 62.18 446 A 1 
ATOM 3471 N NH1 . ARG A 1 446 ? -22.276 29.462  -1.216  1.00 56.62 446 A 1 
ATOM 3472 N NH2 . ARG A 1 446 ? -22.981 27.371  -0.952  1.00 54.06 446 A 1 
ATOM 3473 N N   . THR A 1 447 ? -13.853 28.887  -0.015  1.00 95.82 447 A 1 
ATOM 3474 C CA  . THR A 1 447 ? -12.752 29.797  0.334   1.00 95.76 447 A 1 
ATOM 3475 C C   . THR A 1 447 ? -11.420 29.445  -0.338  1.00 96.10 447 A 1 
ATOM 3476 O O   . THR A 1 447 ? -10.449 30.173  -0.158  1.00 94.84 447 A 1 
ATOM 3477 C CB  . THR A 1 447 ? -12.564 29.825  1.856   1.00 95.01 447 A 1 
ATOM 3478 O OG1 . THR A 1 447 ? -12.397 28.510  2.342   1.00 91.67 447 A 1 
ATOM 3479 C CG2 . THR A 1 447 ? -13.783 30.412  2.572   1.00 89.82 447 A 1 
ATOM 3480 N N   . VAL A 1 448 ? -11.344 28.341  -1.073  1.00 96.93 448 A 1 
ATOM 3481 C CA  . VAL A 1 448 ? -10.105 27.840  -1.691  1.00 97.35 448 A 1 
ATOM 3482 C C   . VAL A 1 448 ? -10.251 27.868  -3.209  1.00 97.38 448 A 1 
ATOM 3483 O O   . VAL A 1 448 ? -11.286 27.454  -3.732  1.00 96.40 448 A 1 
ATOM 3484 C CB  . VAL A 1 448 ? -9.773  26.425  -1.181  1.00 97.04 448 A 1 
ATOM 3485 C CG1 . VAL A 1 448 ? -8.406  25.952  -1.695  1.00 93.56 448 A 1 
ATOM 3486 C CG2 . VAL A 1 448 ? -9.726  26.384  0.352   1.00 92.87 448 A 1 
ATOM 3487 N N   . SER A 1 449 ? -9.235  28.348  -3.929  1.00 97.14 449 A 1 
ATOM 3488 C CA  . SER A 1 449 ? -9.254  28.338  -5.398  1.00 97.30 449 A 1 
ATOM 3489 C C   . SER A 1 449 ? -9.204  26.908  -5.949  1.00 97.56 449 A 1 
ATOM 3490 O O   . SER A 1 449 ? -8.629  26.012  -5.326  1.00 97.28 449 A 1 
ATOM 3491 C CB  . SER A 1 449 ? -8.119  29.185  -5.983  1.00 96.89 449 A 1 
ATOM 3492 O OG  . SER A 1 449 ? -6.854  28.651  -5.644  1.00 95.33 449 A 1 
ATOM 3493 N N   . LEU A 1 450 ? -9.793  26.698  -7.116  1.00 97.23 450 A 1 
ATOM 3494 C CA  . LEU A 1 450 ? -9.779  25.390  -7.778  1.00 97.60 450 A 1 
ATOM 3495 C C   . LEU A 1 450 ? -8.350  24.950  -8.109  1.00 97.88 450 A 1 
ATOM 3496 O O   . LEU A 1 450 ? -7.999  23.798  -7.879  1.00 97.62 450 A 1 
ATOM 3497 C CB  . LEU A 1 450 ? -10.645 25.444  -9.047  1.00 97.27 450 A 1 
ATOM 3498 C CG  . LEU A 1 450 ? -10.753 24.084  -9.763  1.00 96.61 450 A 1 
ATOM 3499 C CD1 . LEU A 1 450 ? -11.467 23.031  -8.907  1.00 95.24 450 A 1 
ATOM 3500 C CD2 . LEU A 1 450 ? -11.520 24.245  -11.066 1.00 95.14 450 A 1 
ATOM 3501 N N   . GLU A 1 451 ? -7.523  25.868  -8.568  1.00 97.67 451 A 1 
ATOM 3502 C CA  . GLU A 1 451 ? -6.111  25.614  -8.847  1.00 97.76 451 A 1 
ATOM 3503 C C   . GLU A 1 451 ? -5.406  25.066  -7.605  1.00 97.86 451 A 1 
ATOM 3504 O O   . GLU A 1 451 ? -4.910  23.945  -7.635  1.00 97.08 451 A 1 
ATOM 3505 C CB  . GLU A 1 451 ? -5.470  26.912  -9.347  1.00 97.21 451 A 1 
ATOM 3506 C CG  . GLU A 1 451 ? -4.007  26.718  -9.767  1.00 94.03 451 A 1 
ATOM 3507 C CD  . GLU A 1 451 ? -3.367  28.025  -10.263 1.00 91.73 451 A 1 
ATOM 3508 O OE1 . GLU A 1 451 ? -2.266  27.943  -10.844 1.00 81.03 451 A 1 
ATOM 3509 O OE2 . GLU A 1 451 ? -3.967  29.102  -10.026 1.00 83.55 451 A 1 
ATOM 3510 N N   . LYS A 1 452 ? -5.465  25.772  -6.461  1.00 98.10 452 A 1 
ATOM 3511 C CA  . LYS A 1 452 ? -4.781  25.348  -5.234  1.00 98.21 452 A 1 
ATOM 3512 C C   . LYS A 1 452 ? -5.227  23.963  -4.751  1.00 98.32 452 A 1 
ATOM 3513 O O   . LYS A 1 452 ? -4.395  23.137  -4.409  1.00 97.72 452 A 1 
ATOM 3514 C CB  . LYS A 1 452 ? -4.975  26.414  -4.147  1.00 97.90 452 A 1 
ATOM 3515 C CG  . LYS A 1 452 ? -4.184  26.046  -2.887  1.00 96.69 452 A 1 
ATOM 3516 C CD  . LYS A 1 452 ? -4.226  27.157  -1.840  1.00 94.14 452 A 1 
ATOM 3517 C CE  . LYS A 1 452 ? -3.357  26.687  -0.676  1.00 90.16 452 A 1 
ATOM 3518 N NZ  . LYS A 1 452 ? -3.194  27.724  0.364   1.00 84.66 452 A 1 
ATOM 3519 N N   . ILE A 1 453 ? -6.544  23.704  -4.701  1.00 98.33 453 A 1 
ATOM 3520 C CA  . ILE A 1 453 ? -7.059  22.410  -4.212  1.00 98.26 453 A 1 
ATOM 3521 C C   . ILE A 1 453 ? -6.768  21.253  -5.175  1.00 98.41 453 A 1 
ATOM 3522 O O   . ILE A 1 453 ? -6.849  20.101  -4.777  1.00 97.92 453 A 1 
ATOM 3523 C CB  . ILE A 1 453 ? -8.563  22.516  -3.868  1.00 97.41 453 A 1 
ATOM 3524 C CG1 . ILE A 1 453 ? -9.088  21.375  -2.966  1.00 93.71 453 A 1 
ATOM 3525 C CG2 . ILE A 1 453 ? -9.438  22.553  -5.127  1.00 93.08 453 A 1 
ATOM 3526 C CD1 . ILE A 1 453 ? -8.549  21.411  -1.563  1.00 88.04 453 A 1 
ATOM 3527 N N   . CYS A 1 454 ? -6.447  21.533  -6.430  1.00 98.32 454 A 1 
ATOM 3528 C CA  . CYS A 1 454 ? -6.152  20.519  -7.438  1.00 98.28 454 A 1 
ATOM 3529 C C   . CYS A 1 454 ? -4.656  20.317  -7.692  1.00 98.30 454 A 1 
ATOM 3530 O O   . CYS A 1 454 ? -4.284  19.227  -8.120  1.00 97.52 454 A 1 
ATOM 3531 C CB  . CYS A 1 454 ? -6.875  20.891  -8.735  1.00 97.86 454 A 1 
ATOM 3532 S SG  . CYS A 1 454 ? -8.652  20.552  -8.588  1.00 97.24 454 A 1 
ATOM 3533 N N   . THR A 1 455 ? -3.808  21.331  -7.457  1.00 98.35 455 A 1 
ATOM 3534 C CA  . THR A 1 455 ? -2.409  21.301  -7.923  1.00 98.29 455 A 1 
ATOM 3535 C C   . THR A 1 455 ? -1.359  21.412  -6.821  1.00 98.30 455 A 1 
ATOM 3536 O O   . THR A 1 455 ? -0.183  21.224  -7.116  1.00 97.58 455 A 1 
ATOM 3537 C CB  . THR A 1 455 ? -2.140  22.359  -9.007  1.00 97.84 455 A 1 
ATOM 3538 O OG1 . THR A 1 455 ? -2.171  23.655  -8.463  1.00 95.99 455 A 1 
ATOM 3539 C CG2 . THR A 1 455 ? -3.148  22.307  -10.157 1.00 94.82 455 A 1 
ATOM 3540 N N   . ASP A 1 456 ? -1.737  21.663  -5.553  1.00 98.55 456 A 1 
ATOM 3541 C CA  . ASP A 1 456 ? -0.815  21.746  -4.412  1.00 98.59 456 A 1 
ATOM 3542 C C   . ASP A 1 456 ? -0.860  20.440  -3.585  1.00 98.66 456 A 1 
ATOM 3543 O O   . ASP A 1 456 ? -1.726  20.285  -2.716  1.00 98.33 456 A 1 
ATOM 3544 C CB  . ASP A 1 456 ? -1.142  23.007  -3.592  1.00 98.29 456 A 1 
ATOM 3545 C CG  . ASP A 1 456 ? -0.218  23.261  -2.392  1.00 97.93 456 A 1 
ATOM 3546 O OD1 . ASP A 1 456 ? 0.484   22.324  -1.947  1.00 96.43 456 A 1 
ATOM 3547 O OD2 . ASP A 1 456 ? -0.284  24.403  -1.870  1.00 95.47 456 A 1 
ATOM 3548 N N   . PRO A 1 457 ? 0.068   19.475  -3.816  1.00 98.73 457 A 1 
ATOM 3549 C CA  . PRO A 1 457 ? 0.029   18.178  -3.143  1.00 98.73 457 A 1 
ATOM 3550 C C   . PRO A 1 457 ? 0.177   18.273  -1.626  1.00 98.70 457 A 1 
ATOM 3551 O O   . PRO A 1 457 ? -0.467  17.512  -0.906  1.00 98.38 457 A 1 
ATOM 3552 C CB  . PRO A 1 457 ? 1.174   17.360  -3.747  1.00 98.48 457 A 1 
ATOM 3553 C CG  . PRO A 1 457 ? 1.411   18.002  -5.107  1.00 97.31 457 A 1 
ATOM 3554 C CD  . PRO A 1 457 ? 1.121   19.468  -4.825  1.00 98.55 457 A 1 
ATOM 3555 N N   . ARG A 1 458 ? 0.995   19.208  -1.121  1.00 98.62 458 A 1 
ATOM 3556 C CA  . ARG A 1 458 ? 1.171   19.416  0.319   1.00 98.58 458 A 1 
ATOM 3557 C C   . ARG A 1 458 ? -0.127  19.886  0.954   1.00 98.58 458 A 1 
ATOM 3558 O O   . ARG A 1 458 ? -0.579  19.279  1.919   1.00 98.01 458 A 1 
ATOM 3559 C CB  . ARG A 1 458 ? 2.315   20.403  0.570   1.00 97.98 458 A 1 
ATOM 3560 C CG  . ARG A 1 458 ? 2.462   20.674  2.074   1.00 96.05 458 A 1 
ATOM 3561 C CD  . ARG A 1 458 ? 3.550   21.704  2.328   1.00 93.65 458 A 1 
ATOM 3562 N NE  . ARG A 1 458 ? 3.604   22.042  3.750   1.00 86.97 458 A 1 
ATOM 3563 C CZ  . ARG A 1 458 ? 4.438   22.895  4.301   1.00 85.62 458 A 1 
ATOM 3564 N NH1 . ARG A 1 458 ? 5.320   23.550  3.595   1.00 75.73 458 A 1 
ATOM 3565 N NH2 . ARG A 1 458 ? 4.404   23.100  5.588   1.00 77.28 458 A 1 
ATOM 3566 N N   . TYR A 1 459 ? -0.759  20.919  0.394   1.00 98.53 459 A 1 
ATOM 3567 C CA  . TYR A 1 459 ? -2.038  21.422  0.892   1.00 98.45 459 A 1 
ATOM 3568 C C   . TYR A 1 459 ? -3.120  20.335  0.889   1.00 98.47 459 A 1 
ATOM 3569 O O   . TYR A 1 459 ? -3.856  20.188  1.863   1.00 98.14 459 A 1 
ATOM 3570 C CB  . TYR A 1 459 ? -2.471  22.624  0.041   1.00 98.29 459 A 1 
ATOM 3571 C CG  . TYR A 1 459 ? -3.833  23.155  0.434   1.00 98.09 459 A 1 
ATOM 3572 C CD1 . TYR A 1 459 ? -4.974  22.786  -0.302  1.00 97.06 459 A 1 
ATOM 3573 C CD2 . TYR A 1 459 ? -3.965  23.960  1.578   1.00 97.26 459 A 1 
ATOM 3574 C CE1 . TYR A 1 459 ? -6.247  23.220  0.114   1.00 96.65 459 A 1 
ATOM 3575 C CE2 . TYR A 1 459 ? -5.233  24.393  2.000   1.00 96.59 459 A 1 
ATOM 3576 C CZ  . TYR A 1 459 ? -6.377  24.021  1.269   1.00 96.84 459 A 1 
ATOM 3577 O OH  . TYR A 1 459 ? -7.607  24.425  1.687   1.00 95.57 459 A 1 
ATOM 3578 N N   . ILE A 1 460 ? -3.194  19.549  -0.182  1.00 98.59 460 A 1 
ATOM 3579 C CA  . ILE A 1 460 ? -4.142  18.436  -0.304  1.00 98.64 460 A 1 
ATOM 3580 C C   . ILE A 1 460 ? -3.889  17.390  0.786   1.00 98.60 460 A 1 
ATOM 3581 O O   . ILE A 1 460 ? -4.832  16.954  1.447   1.00 98.37 460 A 1 
ATOM 3582 C CB  . ILE A 1 460 ? -4.045  17.819  -1.717  1.00 98.57 460 A 1 
ATOM 3583 C CG1 . ILE A 1 460 ? -4.550  18.813  -2.786  1.00 98.02 460 A 1 
ATOM 3584 C CG2 . ILE A 1 460 ? -4.850  16.514  -1.810  1.00 98.04 460 A 1 
ATOM 3585 C CD1 . ILE A 1 460 ? -4.109  18.450  -4.212  1.00 96.14 460 A 1 
ATOM 3586 N N   . MET A 1 461 ? -2.633  16.988  1.006   1.00 98.71 461 A 1 
ATOM 3587 C CA  . MET A 1 461 ? -2.283  15.985  2.011   1.00 98.64 461 A 1 
ATOM 3588 C C   . MET A 1 461 ? -2.549  16.487  3.431   1.00 98.60 461 A 1 
ATOM 3589 O O   . MET A 1 461 ? -3.126  15.760  4.236   1.00 98.33 461 A 1 
ATOM 3590 C CB  . MET A 1 461 ? -0.817  15.558  1.832   1.00 98.34 461 A 1 
ATOM 3591 C CG  . MET A 1 461 ? -0.455  14.343  2.693   1.00 96.21 461 A 1 
ATOM 3592 S SD  . MET A 1 461 ? -1.289  12.801  2.210   1.00 94.67 461 A 1 
ATOM 3593 C CE  . MET A 1 461 ? -2.329  12.469  3.644   1.00 85.47 461 A 1 
ATOM 3594 N N   . ASP A 1 462 ? -2.196  17.744  3.735   1.00 98.52 462 A 1 
ATOM 3595 C CA  . ASP A 1 462 ? -2.455  18.369  5.036   1.00 98.42 462 A 1 
ATOM 3596 C C   . ASP A 1 462 ? -3.968  18.435  5.315   1.00 98.33 462 A 1 
ATOM 3597 O O   . ASP A 1 462 ? -4.413  18.066  6.401   1.00 97.78 462 A 1 
ATOM 3598 C CB  . ASP A 1 462 ? -1.799  19.767  5.091   1.00 98.21 462 A 1 
ATOM 3599 C CG  . ASP A 1 462 ? -0.260  19.758  5.154   1.00 97.76 462 A 1 
ATOM 3600 O OD1 . ASP A 1 462 ? 0.358   18.671  5.244   1.00 96.12 462 A 1 
ATOM 3601 O OD2 . ASP A 1 462 ? 0.348   20.853  5.183   1.00 95.92 462 A 1 
ATOM 3602 N N   . LEU A 1 463 ? -4.784  18.775  4.314   1.00 98.33 463 A 1 
ATOM 3603 C CA  . LEU A 1 463 ? -6.248  18.759  4.421   1.00 98.26 463 A 1 
ATOM 3604 C C   . LEU A 1 463 ? -6.798  17.351  4.703   1.00 98.30 463 A 1 
ATOM 3605 O O   . LEU A 1 463 ? -7.732  17.192  5.495   1.00 97.81 463 A 1 
ATOM 3606 C CB  . LEU A 1 463 ? -6.840  19.330  3.117   1.00 98.00 463 A 1 
ATOM 3607 C CG  . LEU A 1 463 ? -8.375  19.456  3.124   1.00 96.72 463 A 1 
ATOM 3608 C CD1 . LEU A 1 463 ? -8.846  20.545  4.085   1.00 93.75 463 A 1 
ATOM 3609 C CD2 . LEU A 1 463 ? -8.865  19.811  1.723   1.00 93.62 463 A 1 
ATOM 3610 N N   . VAL A 1 464 ? -6.231  16.313  4.085   1.00 98.47 464 A 1 
ATOM 3611 C CA  . VAL A 1 464 ? -6.602  14.920  4.380   1.00 98.40 464 A 1 
ATOM 3612 C C   . VAL A 1 464 ? -6.247  14.569  5.825   1.00 98.30 464 A 1 
ATOM 3613 O O   . VAL A 1 464 ? -7.099  14.051  6.543   1.00 97.85 464 A 1 
ATOM 3614 C CB  . VAL A 1 464 ? -5.961  13.937  3.376   1.00 98.27 464 A 1 
ATOM 3615 C CG1 . VAL A 1 464 ? -6.121  12.470  3.793   1.00 97.56 464 A 1 
ATOM 3616 C CG2 . VAL A 1 464 ? -6.609  14.078  1.990   1.00 97.53 464 A 1 
ATOM 3617 N N   . LEU A 1 465 ? -5.037  14.898  6.291   1.00 98.41 465 A 1 
ATOM 3618 C CA  . LEU A 1 465 ? -4.557  14.607  7.648   1.00 98.22 465 A 1 
ATOM 3619 C C   . LEU A 1 465 ? -5.313  15.380  8.738   1.00 97.97 465 A 1 
ATOM 3620 O O   . LEU A 1 465 ? -5.501  14.864  9.844   1.00 97.25 465 A 1 
ATOM 3621 C CB  . LEU A 1 465 ? -3.057  14.931  7.720   1.00 98.03 465 A 1 
ATOM 3622 C CG  . LEU A 1 465 ? -2.159  13.973  6.922   1.00 97.57 465 A 1 
ATOM 3623 C CD1 . LEU A 1 465 ? -0.743  14.540  6.871   1.00 96.69 465 A 1 
ATOM 3624 C CD2 . LEU A 1 465 ? -2.107  12.584  7.560   1.00 96.53 465 A 1 
ATOM 3625 N N   . GLU A 1 466 ? -5.786  16.591  8.438   1.00 97.89 466 A 1 
ATOM 3626 C CA  . GLU A 1 466 ? -6.625  17.376  9.346   1.00 97.42 466 A 1 
ATOM 3627 C C   . GLU A 1 466 ? -7.951  16.663  9.654   1.00 97.48 466 A 1 
ATOM 3628 O O   . GLU A 1 466 ? -8.425  16.686  10.793  1.00 96.36 466 A 1 
ATOM 3629 C CB  . GLU A 1 466 ? -6.861  18.762  8.723   1.00 96.46 466 A 1 
ATOM 3630 C CG  . GLU A 1 466 ? -7.596  19.714  9.680   1.00 84.93 466 A 1 
ATOM 3631 C CD  . GLU A 1 466 ? -7.856  21.112  9.088   1.00 80.95 466 A 1 
ATOM 3632 O OE1 . GLU A 1 466 ? -8.421  21.945  9.838   1.00 72.09 466 A 1 
ATOM 3633 O OE2 . GLU A 1 466 ? -7.536  21.339  7.903   1.00 74.13 466 A 1 
ATOM 3634 N N   . ASN A 1 467 ? -8.517  15.967  8.677   1.00 97.58 467 A 1 
ATOM 3635 C CA  . ASN A 1 467 ? -9.844  15.352  8.767   1.00 97.57 467 A 1 
ATOM 3636 C C   . ASN A 1 467 ? -9.812  13.833  8.999   1.00 97.61 467 A 1 
ATOM 3637 O O   . ASN A 1 467 ? -10.745 13.273  9.583   1.00 96.43 467 A 1 
ATOM 3638 C CB  . ASN A 1 467 ? -10.628 15.732  7.505   1.00 97.52 467 A 1 
ATOM 3639 C CG  . ASN A 1 467 ? -10.968 17.211  7.507   1.00 97.04 467 A 1 
ATOM 3640 O OD1 . ASN A 1 467 ? -11.959 17.626  8.084   1.00 90.24 467 A 1 
ATOM 3641 N ND2 . ASN A 1 467 ? -10.152 18.042  6.914   1.00 91.22 467 A 1 
ATOM 3642 N N   . ILE A 1 468 ? -8.749  13.160  8.582   1.00 97.65 468 A 1 
ATOM 3643 C CA  . ILE A 1 468 ? -8.560  11.715  8.728   1.00 97.45 468 A 1 
ATOM 3644 C C   . ILE A 1 468 ? -7.310  11.479  9.566   1.00 97.26 468 A 1 
ATOM 3645 O O   . ILE A 1 468 ? -6.186  11.730  9.142   1.00 96.18 468 A 1 
ATOM 3646 C CB  . ILE A 1 468 ? -8.504  11.004  7.360   1.00 97.22 468 A 1 
ATOM 3647 C CG1 . ILE A 1 468 ? -9.787  11.319  6.552   1.00 96.29 468 A 1 
ATOM 3648 C CG2 . ILE A 1 468 ? -8.334  9.487   7.572   1.00 95.97 468 A 1 
ATOM 3649 C CD1 . ILE A 1 468 ? -9.852  10.657  5.173   1.00 93.66 468 A 1 
ATOM 3650 N N   . ARG A 1 469 ? -7.510  10.995  10.794  1.00 97.39 469 A 1 
ATOM 3651 C CA  . ARG A 1 469 ? -6.441  10.810  11.771  1.00 97.16 469 A 1 
ATOM 3652 C C   . ARG A 1 469 ? -5.458  9.736   11.317  1.00 97.08 469 A 1 
ATOM 3653 O O   . ARG A 1 469 ? -5.830  8.572   11.196  1.00 96.19 469 A 1 
ATOM 3654 C CB  . ARG A 1 469 ? -7.063  10.502  13.141  1.00 96.30 469 A 1 
ATOM 3655 C CG  . ARG A 1 469 ? -6.026  10.474  14.265  1.00 92.93 469 A 1 
ATOM 3656 C CD  . ARG A 1 469 ? -6.736  10.337  15.612  1.00 90.82 469 A 1 
ATOM 3657 N NE  . ARG A 1 469 ? -5.771  10.317  16.721  1.00 87.10 469 A 1 
ATOM 3658 C CZ  . ARG A 1 469 ? -5.619  11.174  17.709  1.00 83.89 469 A 1 
ATOM 3659 N NH1 . ARG A 1 469 ? -6.386  12.211  17.876  1.00 74.82 469 A 1 
ATOM 3660 N NH2 . ARG A 1 469 ? -4.665  10.987  18.561  1.00 77.40 469 A 1 
ATOM 3661 N N   . MET A 1 470 ? -4.204  10.137  11.171  1.00 97.30 470 A 1 
ATOM 3662 C CA  . MET A 1 470 ? -3.056  9.248   11.012  1.00 97.16 470 A 1 
ATOM 3663 C C   . MET A 1 470 ? -2.107  9.443   12.192  1.00 97.47 470 A 1 
ATOM 3664 O O   . MET A 1 470 ? -1.946  10.556  12.691  1.00 96.89 470 A 1 
ATOM 3665 C CB  . MET A 1 470 ? -2.388  9.512   9.659   1.00 96.20 470 A 1 
ATOM 3666 C CG  . MET A 1 470 ? -1.318  8.467   9.337   1.00 89.07 470 A 1 
ATOM 3667 S SD  . MET A 1 470 ? -0.525  8.675   7.725   1.00 86.54 470 A 1 
ATOM 3668 C CE  . MET A 1 470 ? -1.898  8.345   6.594   1.00 75.34 470 A 1 
ATOM 3669 N N   . GLU A 1 471 ? -1.502  8.368   12.683  1.00 97.11 471 A 1 
ATOM 3670 C CA  . GLU A 1 471 ? -0.670  8.388   13.888  1.00 96.86 471 A 1 
ATOM 3671 C C   . GLU A 1 471 ? 0.665   7.675   13.671  1.00 96.55 471 A 1 
ATOM 3672 O O   . GLU A 1 471 ? 0.716   6.618   13.041  1.00 95.27 471 A 1 
ATOM 3673 C CB  . GLU A 1 471 ? -1.404  7.733   15.069  1.00 95.72 471 A 1 
ATOM 3674 C CG  . GLU A 1 471 ? -2.682  8.472   15.484  1.00 92.78 471 A 1 
ATOM 3675 C CD  . GLU A 1 471 ? -3.377  7.817   16.689  1.00 92.42 471 A 1 
ATOM 3676 O OE1 . GLU A 1 471 ? -3.883  8.574   17.546  1.00 84.23 471 A 1 
ATOM 3677 O OE2 . GLU A 1 471 ? -3.461  6.568   16.758  1.00 86.39 471 A 1 
ATOM 3678 N N   . ARG A 1 472 ? 1.715   8.207   14.287  1.00 96.80 472 A 1 
ATOM 3679 C CA  . ARG A 1 472 ? 2.975   7.507   14.534  1.00 96.48 472 A 1 
ATOM 3680 C C   . ARG A 1 472 ? 2.940   6.926   15.942  1.00 96.55 472 A 1 
ATOM 3681 O O   . ARG A 1 472 ? 2.674   7.657   16.893  1.00 95.54 472 A 1 
ATOM 3682 C CB  . ARG A 1 472 ? 4.138   8.491   14.366  1.00 95.52 472 A 1 
ATOM 3683 C CG  . ARG A 1 472 ? 5.496   7.871   14.712  1.00 94.86 472 A 1 
ATOM 3684 C CD  . ARG A 1 472 ? 6.590   8.931   14.563  1.00 93.22 472 A 1 
ATOM 3685 N NE  . ARG A 1 472 ? 7.925   8.402   14.883  1.00 91.00 472 A 1 
ATOM 3686 C CZ  . ARG A 1 472 ? 9.062   9.053   14.717  1.00 90.89 472 A 1 
ATOM 3687 N NH1 . ARG A 1 472 ? 9.096   10.286  14.279  1.00 86.96 472 A 1 
ATOM 3688 N NH2 . ARG A 1 472 ? 10.200  8.469   14.977  1.00 86.09 472 A 1 
ATOM 3689 N N   . THR A 1 473 ? 3.278   5.647   16.098  1.00 96.26 473 A 1 
ATOM 3690 C CA  . THR A 1 473 ? 3.601   5.076   17.413  1.00 95.88 473 A 1 
ATOM 3691 C C   . THR A 1 473 ? 5.088   5.293   17.678  1.00 95.64 473 A 1 
ATOM 3692 O O   . THR A 1 473 ? 5.913   4.804   16.913  1.00 94.42 473 A 1 
ATOM 3693 C CB  . THR A 1 473 ? 3.241   3.587   17.479  1.00 95.22 473 A 1 
ATOM 3694 O OG1 . THR A 1 473 ? 1.873   3.411   17.177  1.00 92.06 473 A 1 
ATOM 3695 C CG2 . THR A 1 473 ? 3.466   3.002   18.870  1.00 91.73 473 A 1 
ATOM 3696 N N   . LEU A 1 474 ? 5.441   6.046   18.729  1.00 94.28 474 A 1 
ATOM 3697 C CA  . LEU A 1 474 ? 6.839   6.317   19.073  1.00 93.73 474 A 1 
ATOM 3698 C C   . LEU A 1 474 ? 7.433   5.170   19.894  1.00 93.10 474 A 1 
ATOM 3699 O O   . LEU A 1 474 ? 8.485   4.644   19.541  1.00 89.63 474 A 1 
ATOM 3700 C CB  . LEU A 1 474 ? 6.928   7.663   19.813  1.00 92.69 474 A 1 
ATOM 3701 C CG  . LEU A 1 474 ? 8.368   8.087   20.165  1.00 91.41 474 A 1 
ATOM 3702 C CD1 . LEU A 1 474 ? 9.206   8.358   18.915  1.00 89.21 474 A 1 
ATOM 3703 C CD2 . LEU A 1 474 ? 8.335   9.359   21.004  1.00 89.40 474 A 1 
ATOM 3704 N N   . TRP A 1 475 ? 6.730   4.766   20.968  1.00 94.32 475 A 1 
ATOM 3705 C CA  . TRP A 1 475 ? 7.122   3.651   21.824  1.00 93.76 475 A 1 
ATOM 3706 C C   . TRP A 1 475 ? 5.913   3.068   22.564  1.00 93.14 475 A 1 
ATOM 3707 O O   . TRP A 1 475 ? 5.077   3.811   23.081  1.00 87.87 475 A 1 
ATOM 3708 C CB  . TRP A 1 475 ? 8.181   4.120   22.826  1.00 92.34 475 A 1 
ATOM 3709 C CG  . TRP A 1 475 ? 8.821   3.005   23.581  1.00 90.83 475 A 1 
ATOM 3710 C CD1 . TRP A 1 475 ? 8.563   2.660   24.862  1.00 86.64 475 A 1 
ATOM 3711 C CD2 . TRP A 1 475 ? 9.792   2.033   23.092  1.00 89.07 475 A 1 
ATOM 3712 N NE1 . TRP A 1 475 ? 9.306   1.555   25.204  1.00 85.99 475 A 1 
ATOM 3713 C CE2 . TRP A 1 475 ? 10.080  1.118   24.148  1.00 87.90 475 A 1 
ATOM 3714 C CE3 . TRP A 1 475 ? 10.452  1.821   21.866  1.00 84.64 475 A 1 
ATOM 3715 C CZ2 . TRP A 1 475 ? 10.973  0.052   23.992  1.00 84.33 475 A 1 
ATOM 3716 C CZ3 . TRP A 1 475 ? 11.355  0.756   21.701  1.00 81.80 475 A 1 
ATOM 3717 C CH2 . TRP A 1 475 ? 11.614  -0.131  22.759  1.00 81.54 475 A 1 
ATOM 3718 N N   . GLY A 1 476 ? 5.809   1.743   22.622  1.00 91.57 476 A 1 
ATOM 3719 C CA  . GLY A 1 476 ? 4.705   1.073   23.311  1.00 91.32 476 A 1 
ATOM 3720 C C   . GLY A 1 476 ? 3.336   1.510   22.778  1.00 92.32 476 A 1 
ATOM 3721 O O   . GLY A 1 476 ? 3.000   1.242   21.630  1.00 89.45 476 A 1 
ATOM 3722 N N   . THR A 1 477 ? 2.550   2.185   23.615  1.00 92.54 477 A 1 
ATOM 3723 C CA  . THR A 1 477 ? 1.222   2.717   23.265  1.00 93.23 477 A 1 
ATOM 3724 C C   . THR A 1 477 ? 1.218   4.224   23.014  1.00 93.97 477 A 1 
ATOM 3725 O O   . THR A 1 477 ? 0.145   4.788   22.797  1.00 91.44 477 A 1 
ATOM 3726 C CB  . THR A 1 477 ? 0.187   2.368   24.347  1.00 91.97 477 A 1 
ATOM 3727 O OG1 . THR A 1 477 ? 0.604   2.864   25.601  1.00 87.72 477 A 1 
ATOM 3728 C CG2 . THR A 1 477 ? -0.006  0.859   24.494  1.00 84.47 477 A 1 
ATOM 3729 N N   . ASP A 1 478 ? 2.373   4.883   23.065  1.00 92.36 478 A 1 
ATOM 3730 C CA  . ASP A 1 478 ? 2.458   6.330   22.901  1.00 92.50 478 A 1 
ATOM 3731 C C   . ASP A 1 478 ? 2.358   6.722   21.420  1.00 93.55 478 A 1 
ATOM 3732 O O   . ASP A 1 478 ? 3.192   6.344   20.589  1.00 91.93 478 A 1 
ATOM 3733 C CB  . ASP A 1 478 ? 3.717   6.882   23.572  1.00 89.77 478 A 1 
ATOM 3734 C CG  . ASP A 1 478 ? 3.683   8.412   23.614  1.00 82.33 478 A 1 
ATOM 3735 O OD1 . ASP A 1 478 ? 2.570   9.001   23.606  1.00 76.19 478 A 1 
ATOM 3736 O OD2 . ASP A 1 478 ? 4.766   9.021   23.600  1.00 77.11 478 A 1 
ATOM 3737 N N   . LYS A 1 479 ? 1.270   7.442   21.101  1.00 95.37 479 A 1 
ATOM 3738 C CA  . LYS A 1 479 ? 0.867   7.776   19.738  1.00 95.76 479 A 1 
ATOM 3739 C C   . LYS A 1 479 ? 0.799   9.280   19.527  1.00 96.24 479 A 1 
ATOM 3740 O O   . LYS A 1 479 ? 0.290   10.028  20.361  1.00 95.12 479 A 1 
ATOM 3741 C CB  . LYS A 1 479 ? -0.483  7.136   19.411  1.00 94.30 479 A 1 
ATOM 3742 C CG  . LYS A 1 479 ? -0.393  5.611   19.295  1.00 91.35 479 A 1 
ATOM 3743 C CD  . LYS A 1 479 ? -1.765  5.074   18.903  1.00 88.23 479 A 1 
ATOM 3744 C CE  . LYS A 1 479 ? -1.716  3.566   18.700  1.00 82.50 479 A 1 
ATOM 3745 N NZ  . LYS A 1 479 ? -2.975  3.121   18.069  1.00 75.19 479 A 1 
ATOM 3746 N N   . TYR A 1 480 ? 1.252   9.699   18.359  1.00 97.03 480 A 1 
ATOM 3747 C CA  . TYR A 1 480 ? 1.330   11.087  17.935  1.00 97.16 480 A 1 
ATOM 3748 C C   . TYR A 1 480 ? 0.575   11.265  16.628  1.00 97.37 480 A 1 
ATOM 3749 O O   . TYR A 1 480 ? 0.899   10.619  15.629  1.00 96.58 480 A 1 
ATOM 3750 C CB  . TYR A 1 480 ? 2.794   11.489  17.786  1.00 96.68 480 A 1 
ATOM 3751 C CG  . TYR A 1 480 ? 3.518   11.478  19.110  1.00 96.53 480 A 1 
ATOM 3752 C CD1 . TYR A 1 480 ? 3.610   12.660  19.864  1.00 95.15 480 A 1 
ATOM 3753 C CD2 . TYR A 1 480 ? 4.032   10.273  19.621  1.00 95.44 480 A 1 
ATOM 3754 C CE1 . TYR A 1 480 ? 4.202   12.641  21.133  1.00 94.61 480 A 1 
ATOM 3755 C CE2 . TYR A 1 480 ? 4.619   10.249  20.895  1.00 94.70 480 A 1 
ATOM 3756 C CZ  . TYR A 1 480 ? 4.697   11.433  21.653  1.00 94.80 480 A 1 
ATOM 3757 O OH  . TYR A 1 480 ? 5.224   11.411  22.895  1.00 93.12 480 A 1 
ATOM 3758 N N   . ARG A 1 481 ? -0.435  12.140  16.638  1.00 97.55 481 A 1 
ATOM 3759 C CA  . ARG A 1 481 ? -1.175  12.488  15.427  1.00 97.95 481 A 1 
ATOM 3760 C C   . ARG A 1 481 ? -0.260  13.249  14.475  1.00 98.01 481 A 1 
ATOM 3761 O O   . ARG A 1 481 ? 0.359   14.232  14.881  1.00 97.43 481 A 1 
ATOM 3762 C CB  . ARG A 1 481 ? -2.416  13.301  15.790  1.00 97.63 481 A 1 
ATOM 3763 C CG  . ARG A 1 481 ? -3.255  13.624  14.551  1.00 96.17 481 A 1 
ATOM 3764 C CD  . ARG A 1 481 ? -4.480  14.442  14.952  1.00 95.01 481 A 1 
ATOM 3765 N NE  . ARG A 1 481 ? -5.307  14.755  13.786  1.00 92.52 481 A 1 
ATOM 3766 C CZ  . ARG A 1 481 ? -6.331  15.583  13.765  1.00 92.78 481 A 1 
ATOM 3767 N NH1 . ARG A 1 481 ? -6.725  16.221  14.832  1.00 86.36 481 A 1 
ATOM 3768 N NH2 . ARG A 1 481 ? -6.982  15.784  12.651  1.00 87.40 481 A 1 
ATOM 3769 N N   . ILE A 1 482 ? -0.228  12.819  13.229  1.00 97.79 482 A 1 
ATOM 3770 C CA  . ILE A 1 482 ? 0.477   13.485  12.137  1.00 97.92 482 A 1 
ATOM 3771 C C   . ILE A 1 482 ? -0.448  14.559  11.559  1.00 98.05 482 A 1 
ATOM 3772 O O   . ILE A 1 482 ? -1.603  14.276  11.242  1.00 97.62 482 A 1 
ATOM 3773 C CB  . ILE A 1 482 ? 0.925   12.446  11.087  1.00 97.59 482 A 1 
ATOM 3774 C CG1 . ILE A 1 482 ? 1.872   11.398  11.729  1.00 96.75 482 A 1 
ATOM 3775 C CG2 . ILE A 1 482 ? 1.603   13.144  9.904   1.00 96.70 482 A 1 
ATOM 3776 C CD1 . ILE A 1 482 ? 2.202   10.202  10.833  1.00 94.58 482 A 1 
ATOM 3777 N N   . LEU A 1 483 ? 0.062   15.779  11.443  1.00 97.92 483 A 1 
ATOM 3778 C CA  . LEU A 1 483 ? -0.640  16.924  10.854  1.00 97.85 483 A 1 
ATOM 3779 C C   . LEU A 1 483 ? -0.122  17.277  9.457   1.00 97.93 483 A 1 
ATOM 3780 O O   . LEU A 1 483 ? -0.865  17.840  8.658   1.00 97.22 483 A 1 
ATOM 3781 C CB  . LEU A 1 483 ? -0.511  18.145  11.780  1.00 97.54 483 A 1 
ATOM 3782 C CG  . LEU A 1 483 ? -1.121  17.989  13.180  1.00 96.78 483 A 1 
ATOM 3783 C CD1 . LEU A 1 483 ? -0.969  19.314  13.928  1.00 94.97 483 A 1 
ATOM 3784 C CD2 . LEU A 1 483 ? -2.604  17.616  13.146  1.00 94.81 483 A 1 
ATOM 3785 N N   . SER A 1 484 ? 1.140   16.965  9.169   1.00 98.10 484 A 1 
ATOM 3786 C CA  . SER A 1 484 ? 1.741   17.192  7.857   1.00 98.07 484 A 1 
ATOM 3787 C C   . SER A 1 484 ? 2.937   16.272  7.654   1.00 97.92 484 A 1 
ATOM 3788 O O   . SER A 1 484 ? 3.676   16.006  8.601   1.00 97.36 484 A 1 
ATOM 3789 C CB  . SER A 1 484 ? 2.193   18.655  7.741   1.00 97.82 484 A 1 
ATOM 3790 O OG  . SER A 1 484 ? 2.634   18.933  6.427   1.00 96.35 484 A 1 
ATOM 3791 N N   . PHE A 1 485 ? 3.162   15.828  6.425   1.00 97.87 485 A 1 
ATOM 3792 C CA  . PHE A 1 485 ? 4.414   15.184  6.004   1.00 97.61 485 A 1 
ATOM 3793 C C   . PHE A 1 485 ? 5.452   16.185  5.460   1.00 97.32 485 A 1 
ATOM 3794 O O   . PHE A 1 485 ? 6.526   15.776  5.017   1.00 95.85 485 A 1 
ATOM 3795 C CB  . PHE A 1 485 ? 4.103   14.069  5.000   1.00 97.31 485 A 1 
ATOM 3796 C CG  . PHE A 1 485 ? 3.400   12.870  5.607   1.00 97.30 485 A 1 
ATOM 3797 C CD1 . PHE A 1 485 ? 4.092   12.045  6.514   1.00 96.31 485 A 1 
ATOM 3798 C CD2 . PHE A 1 485 ? 2.075   12.566  5.264   1.00 96.26 485 A 1 
ATOM 3799 C CE1 . PHE A 1 485 ? 3.460   10.926  7.076   1.00 95.63 485 A 1 
ATOM 3800 C CE2 . PHE A 1 485 ? 1.443   11.444  5.825   1.00 95.67 485 A 1 
ATOM 3801 C CZ  . PHE A 1 485 ? 2.136   10.624  6.729   1.00 95.83 485 A 1 
ATOM 3802 N N   . GLY A 1 486 ? 5.164   17.493  5.484   1.00 97.27 486 A 1 
ATOM 3803 C CA  . GLY A 1 486 ? 6.006   18.521  4.874   1.00 97.23 486 A 1 
ATOM 3804 C C   . GLY A 1 486 ? 5.931   18.518  3.346   1.00 97.79 486 A 1 
ATOM 3805 O O   . GLY A 1 486 ? 4.940   18.081  2.752   1.00 97.42 486 A 1 
ATOM 3806 N N   . GLU A 1 487 ? 6.977   19.040  2.712   1.00 97.39 487 A 1 
ATOM 3807 C CA  . GLU A 1 487 ? 7.055   19.071  1.248   1.00 97.42 487 A 1 
ATOM 3808 C C   . GLU A 1 487 ? 7.266   17.663  0.664   1.00 97.47 487 A 1 
ATOM 3809 O O   . GLU A 1 487 ? 8.035   16.878  1.228   1.00 96.83 487 A 1 
ATOM 3810 C CB  . GLU A 1 487 ? 8.187   19.996  0.776   1.00 96.89 487 A 1 
ATOM 3811 C CG  . GLU A 1 487 ? 7.960   21.479  1.098   1.00 92.90 487 A 1 
ATOM 3812 C CD  . GLU A 1 487 ? 6.657   22.046  0.515   1.00 93.51 487 A 1 
ATOM 3813 O OE1 . GLU A 1 487 ? 6.091   22.949  1.171   1.00 86.11 487 A 1 
ATOM 3814 O OE2 . GLU A 1 487 ? 6.207   21.552  -0.539  1.00 88.13 487 A 1 
ATOM 3815 N N   . PRO A 1 488 ? 6.647   17.342  -0.478  1.00 97.78 488 A 1 
ATOM 3816 C CA  . PRO A 1 488 ? 6.937   16.099  -1.178  1.00 97.87 488 A 1 
ATOM 3817 C C   . PRO A 1 488 ? 8.420   15.986  -1.544  1.00 97.64 488 A 1 
ATOM 3818 O O   . PRO A 1 488 ? 9.022   16.933  -2.043  1.00 96.69 488 A 1 
ATOM 3819 C CB  . PRO A 1 488 ? 6.055   16.099  -2.433  1.00 97.39 488 A 1 
ATOM 3820 C CG  . PRO A 1 488 ? 4.931   17.070  -2.091  1.00 95.12 488 A 1 
ATOM 3821 C CD  . PRO A 1 488 ? 5.601   18.079  -1.171  1.00 97.58 488 A 1 
ATOM 3822 N N   . ALA A 1 489 ? 8.998   14.803  -1.355  1.00 97.28 489 A 1 
ATOM 3823 C CA  . ALA A 1 489 ? 10.369  14.499  -1.766  1.00 96.89 489 A 1 
ATOM 3824 C C   . ALA A 1 489 ? 10.524  14.444  -3.297  1.00 97.14 489 A 1 
ATOM 3825 O O   . ALA A 1 489 ? 11.607  14.691  -3.828  1.00 96.31 489 A 1 
ATOM 3826 C CB  . ALA A 1 489 ? 10.773  13.166  -1.122  1.00 96.03 489 A 1 
ATOM 3827 N N   . ALA A 1 490 ? 9.444   14.117  -4.007  1.00 97.45 490 A 1 
ATOM 3828 C CA  . ALA A 1 490 ? 9.384   14.140  -5.462  1.00 97.88 490 A 1 
ATOM 3829 C C   . ALA A 1 490 ? 7.971   14.485  -5.944  1.00 98.31 490 A 1 
ATOM 3830 O O   . ALA A 1 490 ? 6.980   14.094  -5.325  1.00 98.01 490 A 1 
ATOM 3831 C CB  . ALA A 1 490 ? 9.847   12.785  -6.013  1.00 97.22 490 A 1 
ATOM 3832 N N   . GLN A 1 491 ? 7.898   15.180  -7.075  1.00 98.34 491 A 1 
ATOM 3833 C CA  . GLN A 1 491 ? 6.657   15.483  -7.787  1.00 98.41 491 A 1 
ATOM 3834 C C   . GLN A 1 491 ? 6.827   15.191  -9.281  1.00 98.44 491 A 1 
ATOM 3835 O O   . GLN A 1 491 ? 7.936   15.233  -9.819  1.00 97.59 491 A 1 
ATOM 3836 C CB  . GLN A 1 491 ? 6.226   16.938  -7.563  1.00 97.69 491 A 1 
ATOM 3837 C CG  . GLN A 1 491 ? 5.920   17.260  -6.094  1.00 92.40 491 A 1 
ATOM 3838 C CD  . GLN A 1 491 ? 5.359   18.667  -5.918  1.00 92.80 491 A 1 
ATOM 3839 O OE1 . GLN A 1 491 ? 4.514   19.116  -6.671  1.00 82.53 491 A 1 
ATOM 3840 N NE2 . GLN A 1 491 ? 5.794   19.417  -4.933  1.00 80.87 491 A 1 
ATOM 3841 N N   . GLY A 1 492 ? 5.728   14.899  -9.956  1.00 98.43 492 A 1 
ATOM 3842 C CA  . GLY A 1 492 ? 5.714   14.615  -11.383 1.00 98.38 492 A 1 
ATOM 3843 C C   . GLY A 1 492 ? 4.296   14.585  -11.936 1.00 98.59 492 A 1 
ATOM 3844 O O   . GLY A 1 492 ? 3.361   15.109  -11.332 1.00 98.11 492 A 1 
ATOM 3845 N N   . SER A 1 493 ? 4.135   13.963  -13.089 1.00 98.52 493 A 1 
ATOM 3846 C CA  . SER A 1 493 ? 2.826   13.758  -13.702 1.00 98.47 493 A 1 
ATOM 3847 C C   . SER A 1 493 ? 2.727   12.406  -14.401 1.00 98.49 493 A 1 
ATOM 3848 O O   . SER A 1 493 ? 3.733   11.804  -14.789 1.00 97.71 493 A 1 
ATOM 3849 C CB  . SER A 1 493 ? 2.478   14.909  -14.656 1.00 97.70 493 A 1 
ATOM 3850 O OG  . SER A 1 493 ? 3.379   14.981  -15.747 1.00 94.09 493 A 1 
ATOM 3851 N N   . TYR A 1 494 ? 1.501   11.940  -14.569 1.00 98.52 494 A 1 
ATOM 3852 C CA  . TYR A 1 494 ? 1.151   10.743  -15.319 1.00 98.52 494 A 1 
ATOM 3853 C C   . TYR A 1 494 ? -0.044  11.045  -16.222 1.00 98.56 494 A 1 
ATOM 3854 O O   . TYR A 1 494 ? -0.987  11.691  -15.787 1.00 98.26 494 A 1 
ATOM 3855 C CB  . TYR A 1 494 ? 0.849   9.600   -14.336 1.00 98.40 494 A 1 
ATOM 3856 C CG  . TYR A 1 494 ? 0.342   8.339   -15.009 1.00 98.41 494 A 1 
ATOM 3857 C CD1 . TYR A 1 494 ? -0.965  7.869   -14.757 1.00 97.62 494 A 1 
ATOM 3858 C CD2 . TYR A 1 494 ? 1.170   7.657   -15.920 1.00 97.83 494 A 1 
ATOM 3859 C CE1 . TYR A 1 494 ? -1.437  6.715   -15.415 1.00 97.43 494 A 1 
ATOM 3860 C CE2 . TYR A 1 494 ? 0.699   6.513   -16.587 1.00 97.49 494 A 1 
ATOM 3861 C CZ  . TYR A 1 494 ? -0.605  6.038   -16.335 1.00 97.68 494 A 1 
ATOM 3862 O OH  . TYR A 1 494 ? -1.056  4.935   -16.988 1.00 96.72 494 A 1 
ATOM 3863 N N   . VAL A 1 495 ? 0.003   10.612  -17.475 1.00 98.42 495 A 1 
ATOM 3864 C CA  . VAL A 1 495 ? -1.147  10.682  -18.391 1.00 98.35 495 A 1 
ATOM 3865 C C   . VAL A 1 495 ? -1.688  9.270   -18.548 1.00 98.33 495 A 1 
ATOM 3866 O O   . VAL A 1 495 ? -0.946  8.388   -18.976 1.00 97.78 495 A 1 
ATOM 3867 C CB  . VAL A 1 495 ? -0.780  11.309  -19.747 1.00 97.98 495 A 1 
ATOM 3868 C CG1 . VAL A 1 495 ? -2.001  11.376  -20.676 1.00 96.27 495 A 1 
ATOM 3869 C CG2 . VAL A 1 495 ? -0.256  12.740  -19.567 1.00 96.17 495 A 1 
ATOM 3870 N N   . ASP A 1 496 ? -2.937  9.065   -18.147 1.00 98.29 496 A 1 
ATOM 3871 C CA  . ASP A 1 496 ? -3.578  7.752   -18.193 1.00 98.13 496 A 1 
ATOM 3872 C C   . ASP A 1 496 ? -4.095  7.376   -19.594 1.00 97.86 496 A 1 
ATOM 3873 O O   . ASP A 1 496 ? -3.999  8.148   -20.553 1.00 97.02 496 A 1 
ATOM 3874 C CB  . ASP A 1 496 ? -4.651  7.659   -17.100 1.00 97.94 496 A 1 
ATOM 3875 C CG  . ASP A 1 496 ? -5.895  8.523   -17.306 1.00 97.81 496 A 1 
ATOM 3876 O OD1 . ASP A 1 496 ? -6.229  8.928   -18.440 1.00 96.63 496 A 1 
ATOM 3877 O OD2 . ASP A 1 496 ? -6.591  8.754   -16.294 1.00 96.16 496 A 1 
ATOM 3878 N N   . SER A 1 497 ? -4.662  6.178   -19.709 1.00 97.65 497 A 1 
ATOM 3879 C CA  . SER A 1 497 ? -5.185  5.631   -20.969 1.00 96.99 497 A 1 
ATOM 3880 C C   . SER A 1 497 ? -6.346  6.433   -21.579 1.00 96.71 497 A 1 
ATOM 3881 O O   . SER A 1 497 ? -6.587  6.340   -22.782 1.00 95.09 497 A 1 
ATOM 3882 C CB  . SER A 1 497 ? -5.628  4.180   -20.743 1.00 96.15 497 A 1 
ATOM 3883 O OG  . SER A 1 497 ? -6.622  4.119   -19.738 1.00 89.60 497 A 1 
ATOM 3884 N N   . LEU A 1 498 ? -7.037  7.266   -20.782 1.00 97.04 498 A 1 
ATOM 3885 C CA  . LEU A 1 498 ? -8.093  8.186   -21.230 1.00 96.70 498 A 1 
ATOM 3886 C C   . LEU A 1 498 ? -7.556  9.587   -21.580 1.00 96.65 498 A 1 
ATOM 3887 O O   . LEU A 1 498 ? -8.332  10.486  -21.906 1.00 95.43 498 A 1 
ATOM 3888 C CB  . LEU A 1 498 ? -9.200  8.244   -20.161 1.00 96.28 498 A 1 
ATOM 3889 C CG  . LEU A 1 498 ? -9.973  6.927   -19.973 1.00 95.00 498 A 1 
ATOM 3890 C CD1 . LEU A 1 498 ? -10.936 7.062   -18.793 1.00 92.69 498 A 1 
ATOM 3891 C CD2 . LEU A 1 498 ? -10.800 6.578   -21.216 1.00 92.49 498 A 1 
ATOM 3892 N N   . GLY A 1 499 ? -6.237  9.786   -21.500 1.00 96.90 499 A 1 
ATOM 3893 C CA  . GLY A 1 499 ? -5.592  11.071  -21.768 1.00 96.55 499 A 1 
ATOM 3894 C C   . GLY A 1 499 ? -5.755  12.097  -20.640 1.00 97.16 499 A 1 
ATOM 3895 O O   . GLY A 1 499 ? -5.535  13.287  -20.869 1.00 96.45 499 A 1 
ATOM 3896 N N   . ARG A 1 500 ? -6.140  11.669  -19.429 1.00 97.46 500 A 1 
ATOM 3897 C CA  . ARG A 1 500 ? -6.256  12.548  -18.262 1.00 97.86 500 A 1 
ATOM 3898 C C   . ARG A 1 500 ? -4.892  12.720  -17.606 1.00 98.10 500 A 1 
ATOM 3899 O O   . ARG A 1 500 ? -4.171  11.747  -17.386 1.00 97.83 500 A 1 
ATOM 3900 C CB  . ARG A 1 500 ? -7.273  11.993  -17.251 1.00 97.60 500 A 1 
ATOM 3901 C CG  . ARG A 1 500 ? -8.645  11.679  -17.871 1.00 97.10 500 A 1 
ATOM 3902 C CD  . ARG A 1 500 ? -9.584  11.002  -16.865 1.00 96.47 500 A 1 
ATOM 3903 N NE  . ARG A 1 500 ? -9.055  9.699   -16.436 1.00 95.00 500 A 1 
ATOM 3904 C CZ  . ARG A 1 500 ? -9.646  8.765   -15.713 1.00 95.79 500 A 1 
ATOM 3905 N NH1 . ARG A 1 500 ? -10.859 8.872   -15.278 1.00 91.79 500 A 1 
ATOM 3906 N NH2 . ARG A 1 500 ? -8.998  7.685   -15.415 1.00 91.97 500 A 1 
ATOM 3907 N N   . LYS A 1 501 ? -4.546  13.955  -17.259 1.00 98.18 501 A 1 
ATOM 3908 C CA  . LYS A 1 501 ? -3.282  14.277  -16.589 1.00 98.39 501 A 1 
ATOM 3909 C C   . LYS A 1 501 ? -3.450  14.216  -15.073 1.00 98.56 501 A 1 
ATOM 3910 O O   . LYS A 1 501 ? -4.154  15.037  -14.485 1.00 98.34 501 A 1 
ATOM 3911 C CB  . LYS A 1 501 ? -2.770  15.636  -17.085 1.00 98.14 501 A 1 
ATOM 3912 C CG  . LYS A 1 501 ? -1.375  15.961  -16.532 1.00 97.06 501 A 1 
ATOM 3913 C CD  . LYS A 1 501 ? -0.882  17.299  -17.101 1.00 95.41 501 A 1 
ATOM 3914 C CE  . LYS A 1 501 ? 0.496   17.653  -16.540 1.00 90.17 501 A 1 
ATOM 3915 N NZ  . LYS A 1 501 ? 0.971   18.948  -17.068 1.00 85.11 501 A 1 
ATOM 3916 N N   . TRP A 1 502 ? -2.750  13.279  -14.439 1.00 98.68 502 A 1 
ATOM 3917 C CA  . TRP A 1 502 ? -2.605  13.150  -12.994 1.00 98.75 502 A 1 
ATOM 3918 C C   . TRP A 1 502 ? -1.335  13.865  -12.533 1.00 98.72 502 A 1 
ATOM 3919 O O   . TRP A 1 502 ? -0.286  13.735  -13.162 1.00 98.46 502 A 1 
ATOM 3920 C CB  . TRP A 1 502 ? -2.562  11.671  -12.616 1.00 98.72 502 A 1 
ATOM 3921 C CG  . TRP A 1 502 ? -3.797  10.884  -12.937 1.00 98.75 502 A 1 
ATOM 3922 C CD1 . TRP A 1 502 ? -4.179  10.448  -14.161 1.00 98.56 502 A 1 
ATOM 3923 C CD2 . TRP A 1 502 ? -4.827  10.419  -12.013 1.00 98.73 502 A 1 
ATOM 3924 N NE1 . TRP A 1 502 ? -5.367  9.750   -14.059 1.00 98.51 502 A 1 
ATOM 3925 C CE2 . TRP A 1 502 ? -5.807  9.693   -12.752 1.00 98.62 502 A 1 
ATOM 3926 C CE3 . TRP A 1 502 ? -5.017  10.528  -10.618 1.00 98.65 502 A 1 
ATOM 3927 C CZ2 . TRP A 1 502 ? -6.920  9.100   -12.137 1.00 98.44 502 A 1 
ATOM 3928 C CZ3 . TRP A 1 502 ? -6.133  9.936   -9.990  1.00 98.35 502 A 1 
ATOM 3929 C CH2 . TRP A 1 502 ? -7.081  9.222   -10.745 1.00 98.21 502 A 1 
ATOM 3930 N N   . ILE A 1 503 ? -1.403  14.568  -11.406 1.00 98.77 503 A 1 
ATOM 3931 C CA  . ILE A 1 503 ? -0.222  15.046  -10.675 1.00 98.80 503 A 1 
ATOM 3932 C C   . ILE A 1 503 ? 0.217   13.931  -9.729  1.00 98.82 503 A 1 
ATOM 3933 O O   . ILE A 1 503 ? -0.616  13.290  -9.090  1.00 98.65 503 A 1 
ATOM 3934 C CB  . ILE A 1 503 ? -0.528  16.362  -9.932  1.00 98.69 503 A 1 
ATOM 3935 C CG1 . ILE A 1 503 ? -0.928  17.468  -10.934 1.00 98.06 503 A 1 
ATOM 3936 C CG2 . ILE A 1 503 ? 0.675   16.809  -9.077  1.00 98.10 503 A 1 
ATOM 3937 C CD1 . ILE A 1 503 ? -1.527  18.706  -10.262 1.00 95.49 503 A 1 
ATOM 3938 N N   . THR A 1 504 ? 1.527   13.688  -9.615  1.00 98.75 504 A 1 
ATOM 3939 C CA  . THR A 1 504 ? 2.089   12.674  -8.718  1.00 98.72 504 A 1 
ATOM 3940 C C   . THR A 1 504 ? 2.937   13.335  -7.646  1.00 98.70 504 A 1 
ATOM 3941 O O   . THR A 1 504 ? 3.693   14.258  -7.948  1.00 98.41 504 A 1 
ATOM 3942 C CB  . THR A 1 504 ? 2.896   11.605  -9.466  1.00 98.45 504 A 1 
ATOM 3943 O OG1 . THR A 1 504 ? 4.079   12.134  -10.018 1.00 96.08 504 A 1 
ATOM 3944 C CG2 . THR A 1 504 ? 2.119   10.989  -10.627 1.00 95.53 504 A 1 
ATOM 3945 N N   . ALA A 1 505 ? 2.855   12.851  -6.404  1.00 98.74 505 A 1 
ATOM 3946 C CA  . ALA A 1 505 ? 3.654   13.317  -5.282  1.00 98.73 505 A 1 
ATOM 3947 C C   . ALA A 1 505 ? 4.068   12.148  -4.384  1.00 98.69 505 A 1 
ATOM 3948 O O   . ALA A 1 505 ? 3.335   11.168  -4.238  1.00 98.30 505 A 1 
ATOM 3949 C CB  . ALA A 1 505 ? 2.857   14.377  -4.514  1.00 98.54 505 A 1 
ATOM 3950 N N   . GLN A 1 506 ? 5.256   12.255  -3.784  1.00 98.51 506 A 1 
ATOM 3951 C CA  . GLN A 1 506 ? 5.844   11.210  -2.949  1.00 98.31 506 A 1 
ATOM 3952 C C   . GLN A 1 506 ? 6.471   11.828  -1.700  1.00 98.24 506 A 1 
ATOM 3953 O O   . GLN A 1 506 ? 7.236   12.788  -1.802  1.00 97.53 506 A 1 
ATOM 3954 C CB  . GLN A 1 506 ? 6.917   10.442  -3.743  1.00 97.32 506 A 1 
ATOM 3955 C CG  . GLN A 1 506 ? 6.368   9.745   -4.993  1.00 89.46 506 A 1 
ATOM 3956 C CD  . GLN A 1 506 ? 7.453   9.138   -5.870  1.00 89.17 506 A 1 
ATOM 3957 O OE1 . GLN A 1 506 ? 8.645   9.208   -5.614  1.00 79.93 506 A 1 
ATOM 3958 N NE2 . GLN A 1 506 ? 7.082   8.531   -6.974  1.00 78.53 506 A 1 
ATOM 3959 N N   . TRP A 1 507 ? 6.206   11.247  -0.527  1.00 98.22 507 A 1 
ATOM 3960 C CA  . TRP A 1 507 ? 6.832   11.615  0.742   1.00 98.08 507 A 1 
ATOM 3961 C C   . TRP A 1 507 ? 7.573   10.416  1.316   1.00 97.86 507 A 1 
ATOM 3962 O O   . TRP A 1 507 ? 7.018   9.325   1.398   1.00 97.39 507 A 1 
ATOM 3963 C CB  . TRP A 1 507 ? 5.795   12.113  1.745   1.00 98.06 507 A 1 
ATOM 3964 C CG  . TRP A 1 507 ? 5.117   13.392  1.385   1.00 98.16 507 A 1 
ATOM 3965 C CD1 . TRP A 1 507 ? 5.416   14.613  1.885   1.00 97.70 507 A 1 
ATOM 3966 C CD2 . TRP A 1 507 ? 3.995   13.594  0.478   1.00 98.31 507 A 1 
ATOM 3967 N NE1 . TRP A 1 507 ? 4.555   15.555  1.363   1.00 97.86 507 A 1 
ATOM 3968 C CE2 . TRP A 1 507 ? 3.653   14.979  0.497   1.00 98.14 507 A 1 
ATOM 3969 C CE3 . TRP A 1 507 ? 3.221   12.752  -0.342  1.00 98.17 507 A 1 
ATOM 3970 C CZ2 . TRP A 1 507 ? 2.582   15.494  -0.249  1.00 97.83 507 A 1 
ATOM 3971 C CZ3 . TRP A 1 507 ? 2.152   13.261  -1.103  1.00 97.80 507 A 1 
ATOM 3972 C CH2 . TRP A 1 507 ? 1.830   14.623  -1.051  1.00 97.67 507 A 1 
ATOM 3973 N N   . VAL A 1 508 ? 8.818   10.623  1.755   1.00 97.29 508 A 1 
ATOM 3974 C CA  . VAL A 1 508 ? 9.592   9.594   2.456   1.00 96.85 508 A 1 
ATOM 3975 C C   . VAL A 1 508 ? 9.282   9.681   3.946   1.00 96.71 508 A 1 
ATOM 3976 O O   . VAL A 1 508 ? 9.557   10.694  4.587   1.00 95.73 508 A 1 
ATOM 3977 C CB  . VAL A 1 508 ? 11.097  9.741   2.183   1.00 95.92 508 A 1 
ATOM 3978 C CG1 . VAL A 1 508 ? 11.904  8.653   2.908   1.00 94.13 508 A 1 
ATOM 3979 C CG2 . VAL A 1 508 ? 11.397  9.625   0.683   1.00 94.36 508 A 1 
ATOM 3980 N N   . ILE A 1 509 ? 8.745   8.606   4.513   1.00 96.70 509 A 1 
ATOM 3981 C CA  . ILE A 1 509 ? 8.455   8.466   5.942   1.00 96.33 509 A 1 
ATOM 3982 C C   . ILE A 1 509 ? 9.653   7.757   6.581   1.00 95.77 509 A 1 
ATOM 3983 O O   . ILE A 1 509 ? 9.662   6.546   6.798   1.00 94.33 509 A 1 
ATOM 3984 C CB  . ILE A 1 509 ? 7.104   7.743   6.155   1.00 96.06 509 A 1 
ATOM 3985 C CG1 . ILE A 1 509 ? 5.955   8.447   5.388   1.00 95.17 509 A 1 
ATOM 3986 C CG2 . ILE A 1 509 ? 6.784   7.692   7.654   1.00 95.25 509 A 1 
ATOM 3987 C CD1 . ILE A 1 509 ? 4.613   7.710   5.461   1.00 92.14 509 A 1 
ATOM 3988 N N   . GLY A 1 510 ? 10.714  8.528   6.856   1.00 95.11 510 A 1 
ATOM 3989 C CA  . GLY A 1 510 ? 12.030  7.987   7.207   1.00 94.31 510 A 1 
ATOM 3990 C C   . GLY A 1 510 ? 12.046  7.103   8.452   1.00 94.28 510 A 1 
ATOM 3991 O O   . GLY A 1 510 ? 12.781  6.120   8.490   1.00 92.43 510 A 1 
ATOM 3992 N N   . PHE A 1 511 ? 11.224  7.403   9.461   1.00 93.74 511 A 1 
ATOM 3993 C CA  . PHE A 1 511 ? 11.200  6.651   10.720  1.00 92.68 511 A 1 
ATOM 3994 C C   . PHE A 1 511 ? 10.669  5.215   10.588  1.00 92.15 511 A 1 
ATOM 3995 O O   . PHE A 1 511 ? 10.958  4.399   11.457  1.00 89.99 511 A 1 
ATOM 3996 C CB  . PHE A 1 511 ? 10.424  7.447   11.776  1.00 92.36 511 A 1 
ATOM 3997 C CG  . PHE A 1 511 ? 8.960   7.688   11.471  1.00 93.37 511 A 1 
ATOM 3998 C CD1 . PHE A 1 511 ? 8.543   8.923   10.944  1.00 91.76 511 A 1 
ATOM 3999 C CD2 . PHE A 1 511 ? 8.005   6.693   11.734  1.00 92.07 511 A 1 
ATOM 4000 C CE1 . PHE A 1 511 ? 7.184   9.155   10.672  1.00 90.78 511 A 1 
ATOM 4001 C CE2 . PHE A 1 511 ? 6.648   6.922   11.454  1.00 90.98 511 A 1 
ATOM 4002 C CZ  . PHE A 1 511 ? 6.235   8.154   10.922  1.00 91.35 511 A 1 
ATOM 4003 N N   . ASN A 1 512 ? 9.920   4.905   9.528   1.00 93.62 512 A 1 
ATOM 4004 C CA  . ASN A 1 512 ? 9.388   3.567   9.241   1.00 93.53 512 A 1 
ATOM 4005 C C   . ASN A 1 512 ? 9.989   2.932   7.974   1.00 94.20 512 A 1 
ATOM 4006 O O   . ASN A 1 512 ? 9.630   1.807   7.646   1.00 92.47 512 A 1 
ATOM 4007 C CB  . ASN A 1 512 ? 7.862   3.657   9.116   1.00 91.41 512 A 1 
ATOM 4008 C CG  . ASN A 1 512 ? 7.085   3.580   10.406  1.00 86.11 512 A 1 
ATOM 4009 O OD1 . ASN A 1 512 ? 7.576   3.487   11.518  1.00 78.29 512 A 1 
ATOM 4010 N ND2 . ASN A 1 512 ? 5.777   3.613   10.271  1.00 79.15 512 A 1 
ATOM 4011 N N   . ASP A 1 513 ? 10.870  3.645   7.264   1.00 95.21 513 A 1 
ATOM 4012 C CA  . ASP A 1 513 ? 11.338  3.260   5.927   1.00 95.83 513 A 1 
ATOM 4013 C C   . ASP A 1 513 ? 10.196  3.033   4.921   1.00 96.34 513 A 1 
ATOM 4014 O O   . ASP A 1 513 ? 10.197  2.092   4.124   1.00 95.64 513 A 1 
ATOM 4015 C CB  . ASP A 1 513 ? 12.336  2.098   5.998   1.00 95.06 513 A 1 
ATOM 4016 C CG  . ASP A 1 513 ? 13.112  1.922   4.691   1.00 94.25 513 A 1 
ATOM 4017 O OD1 . ASP A 1 513 ? 13.235  2.905   3.920   1.00 92.11 513 A 1 
ATOM 4018 O OD2 . ASP A 1 513 ? 13.728  0.858   4.483   1.00 91.04 513 A 1 
ATOM 4019 N N   . GLU A 1 514 ? 9.206   3.918   4.970   1.00 96.40 514 A 1 
ATOM 4020 C CA  . GLU A 1 514 ? 8.028   3.882   4.109   1.00 96.81 514 A 1 
ATOM 4021 C C   . GLU A 1 514 ? 8.031   5.064   3.130   1.00 97.14 514 A 1 
ATOM 4022 O O   . GLU A 1 514 ? 8.693   6.089   3.319   1.00 96.51 514 A 1 
ATOM 4023 C CB  . GLU A 1 514 ? 6.747   3.842   4.968   1.00 96.37 514 A 1 
ATOM 4024 C CG  . GLU A 1 514 ? 6.517   2.492   5.677   1.00 94.61 514 A 1 
ATOM 4025 C CD  . GLU A 1 514 ? 5.416   2.516   6.761   1.00 94.15 514 A 1 
ATOM 4026 O OE1 . GLU A 1 514 ? 5.016   1.429   7.243   1.00 87.28 514 A 1 
ATOM 4027 O OE2 . GLU A 1 514 ? 5.033   3.615   7.228   1.00 89.14 514 A 1 
ATOM 4028 N N   . VAL A 1 515 ? 7.242   4.943   2.070   1.00 97.52 515 A 1 
ATOM 4029 C CA  . VAL A 1 515 ? 6.931   6.014   1.131   1.00 97.86 515 A 1 
ATOM 4030 C C   . VAL A 1 515 ? 5.420   6.145   0.993   1.00 98.08 515 A 1 
ATOM 4031 O O   . VAL A 1 515 ? 4.718   5.162   0.757   1.00 97.76 515 A 1 
ATOM 4032 C CB  . VAL A 1 515 ? 7.661   5.809   -0.209  1.00 97.26 515 A 1 
ATOM 4033 C CG1 . VAL A 1 515 ? 7.239   4.537   -0.947  1.00 90.76 515 A 1 
ATOM 4034 C CG2 . VAL A 1 515 ? 7.493   7.013   -1.134  1.00 91.12 515 A 1 
ATOM 4035 N N   . LEU A 1 516 ? 4.909   7.372   1.146   1.00 98.20 516 A 1 
ATOM 4036 C CA  . LEU A 1 516 ? 3.549   7.728   0.764   1.00 98.36 516 A 1 
ATOM 4037 C C   . LEU A 1 516 ? 3.570   8.160   -0.699  1.00 98.46 516 A 1 
ATOM 4038 O O   . LEU A 1 516 ? 4.301   9.080   -1.066  1.00 98.25 516 A 1 
ATOM 4039 C CB  . LEU A 1 516 ? 3.000   8.794   1.725   1.00 98.15 516 A 1 
ATOM 4040 C CG  . LEU A 1 516 ? 1.515   9.159   1.516   1.00 97.37 516 A 1 
ATOM 4041 C CD1 . LEU A 1 516 ? 0.982   9.836   2.777   1.00 94.77 516 A 1 
ATOM 4042 C CD2 . LEU A 1 516 ? 1.259   10.134  0.363   1.00 94.01 516 A 1 
ATOM 4043 N N   . ILE A 1 517 ? 2.761   7.511   -1.519  1.00 98.53 517 A 1 
ATOM 4044 C CA  . ILE A 1 517 ? 2.591   7.810   -2.940  1.00 98.62 517 A 1 
ATOM 4045 C C   . ILE A 1 517 ? 1.178   8.354   -3.135  1.00 98.66 517 A 1 
ATOM 4046 O O   . ILE A 1 517 ? 0.212   7.734   -2.690  1.00 98.39 517 A 1 
ATOM 4047 C CB  . ILE A 1 517 ? 2.846   6.558   -3.805  1.00 98.44 517 A 1 
ATOM 4048 C CG1 . ILE A 1 517 ? 4.165   5.835   -3.435  1.00 97.60 517 A 1 
ATOM 4049 C CG2 . ILE A 1 517 ? 2.850   6.969   -5.288  1.00 97.46 517 A 1 
ATOM 4050 C CD1 . ILE A 1 517 ? 4.352   4.489   -4.148  1.00 96.09 517 A 1 
ATOM 4051 N N   . MET A 1 518 ? 1.051   9.504   -3.804  1.00 98.77 518 A 1 
ATOM 4052 C CA  . MET A 1 518 ? -0.225  10.145  -4.114  1.00 98.81 518 A 1 
ATOM 4053 C C   . MET A 1 518 ? -0.319  10.478  -5.599  1.00 98.84 518 A 1 
ATOM 4054 O O   . MET A 1 518 ? 0.589   11.086  -6.167  1.00 98.67 518 A 1 
ATOM 4055 C CB  . MET A 1 518 ? -0.397  11.396  -3.238  1.00 98.56 518 A 1 
ATOM 4056 C CG  . MET A 1 518 ? -1.699  12.154  -3.535  1.00 97.75 518 A 1 
ATOM 4057 S SD  . MET A 1 518 ? -1.923  13.685  -2.593  1.00 96.89 518 A 1 
ATOM 4058 C CE  . MET A 1 518 ? -2.245  13.022  -0.944  1.00 89.86 518 A 1 
ATOM 4059 N N   . PHE A 1 519 ? -1.450  10.130  -6.206  1.00 98.83 519 A 1 
ATOM 4060 C CA  . PHE A 1 519 ? -1.862  10.560  -7.536  1.00 98.85 519 A 1 
ATOM 4061 C C   . PHE A 1 519 ? -3.112  11.432  -7.406  1.00 98.84 519 A 1 
ATOM 4062 O O   . PHE A 1 519 ? -4.066  11.051  -6.731  1.00 98.62 519 A 1 
ATOM 4063 C CB  . PHE A 1 519 ? -2.106  9.346   -8.438  1.00 98.78 519 A 1 
ATOM 4064 C CG  . PHE A 1 519 ? -0.855  8.695   -9.011  1.00 98.68 519 A 1 
ATOM 4065 C CD1 . PHE A 1 519 ? -0.721  8.556   -10.408 1.00 98.01 519 A 1 
ATOM 4066 C CD2 . PHE A 1 519 ? 0.171   8.221   -8.176  1.00 98.01 519 A 1 
ATOM 4067 C CE1 . PHE A 1 519 ? 0.422   7.950   -10.958 1.00 97.48 519 A 1 
ATOM 4068 C CE2 . PHE A 1 519 ? 1.321   7.628   -8.726  1.00 97.55 519 A 1 
ATOM 4069 C CZ  . PHE A 1 519 ? 1.444   7.489   -10.117 1.00 97.86 519 A 1 
ATOM 4070 N N   . ILE A 1 520 ? -3.101  12.608  -8.035  1.00 98.81 520 A 1 
ATOM 4071 C CA  . ILE A 1 520 ? -4.126  13.649  -7.944  1.00 98.83 520 A 1 
ATOM 4072 C C   . ILE A 1 520 ? -4.699  13.874  -9.343  1.00 98.81 520 A 1 
ATOM 4073 O O   . ILE A 1 520 ? -3.960  14.268  -10.248 1.00 98.59 520 A 1 
ATOM 4074 C CB  . ILE A 1 520 ? -3.524  14.961  -7.388  1.00 98.76 520 A 1 
ATOM 4075 C CG1 . ILE A 1 520 ? -2.792  14.766  -6.043  1.00 98.32 520 A 1 
ATOM 4076 C CG2 . ILE A 1 520 ? -4.611  16.047  -7.274  1.00 98.39 520 A 1 
ATOM 4077 C CD1 . ILE A 1 520 ? -1.878  15.941  -5.672  1.00 97.13 520 A 1 
ATOM 4078 N N   . LEU A 1 521 ? -5.999  13.660  -9.515  1.00 98.79 521 A 1 
ATOM 4079 C CA  . LEU A 1 521 ? -6.728  13.998  -10.734 1.00 98.77 521 A 1 
ATOM 4080 C C   . LEU A 1 521 ? -7.519  15.291  -10.513 1.00 98.75 521 A 1 
ATOM 4081 O O   . LEU A 1 521 ? -8.524  15.257  -9.793  1.00 98.52 521 A 1 
ATOM 4082 C CB  . LEU A 1 521 ? -7.639  12.827  -11.129 1.00 98.65 521 A 1 
ATOM 4083 C CG  . LEU A 1 521 ? -8.434  13.069  -12.427 1.00 98.27 521 A 1 
ATOM 4084 C CD1 . LEU A 1 521 ? -7.526  13.269  -13.644 1.00 97.53 521 A 1 
ATOM 4085 C CD2 . LEU A 1 521 ? -9.333  11.865  -12.699 1.00 97.42 521 A 1 
ATOM 4086 N N   . PRO A 1 522 ? -7.114  16.422  -11.114 1.00 98.76 522 A 1 
ATOM 4087 C CA  . PRO A 1 522 ? -7.898  17.648  -11.106 1.00 98.66 522 A 1 
ATOM 4088 C C   . PRO A 1 522 ? -9.276  17.455  -11.747 1.00 98.52 522 A 1 
ATOM 4089 O O   . PRO A 1 522 ? -9.395  16.918  -12.843 1.00 98.03 522 A 1 
ATOM 4090 C CB  . PRO A 1 522 ? -7.051  18.676  -11.857 1.00 98.48 522 A 1 
ATOM 4091 C CG  . PRO A 1 522 ? -5.627  18.177  -11.612 1.00 98.04 522 A 1 
ATOM 4092 C CD  . PRO A 1 522 ? -5.808  16.669  -11.704 1.00 98.59 522 A 1 
ATOM 4093 N N   . LEU A 1 523 ? -10.334 17.917  -11.061 1.00 98.36 523 A 1 
ATOM 4094 C CA  . LEU A 1 523 ? -11.725 17.837  -11.518 1.00 98.30 523 A 1 
ATOM 4095 C C   . LEU A 1 523 ? -12.448 19.164  -11.226 1.00 98.10 523 A 1 
ATOM 4096 O O   . LEU A 1 523 ? -12.009 19.903  -10.345 1.00 97.52 523 A 1 
ATOM 4097 C CB  . LEU A 1 523 ? -12.435 16.661  -10.824 1.00 98.21 523 A 1 
ATOM 4098 C CG  . LEU A 1 523 ? -11.911 15.259  -11.161 1.00 98.00 523 A 1 
ATOM 4099 C CD1 . LEU A 1 523 ? -12.592 14.245  -10.243 1.00 97.23 523 A 1 
ATOM 4100 C CD2 . LEU A 1 523 ? -12.214 14.863  -12.606 1.00 96.93 523 A 1 
ATOM 4101 N N   . PRO A 1 524 ? -13.584 19.462  -11.877 1.00 98.07 524 A 1 
ATOM 4102 C CA  . PRO A 1 524 ? -14.199 20.794  -11.826 1.00 97.64 524 A 1 
ATOM 4103 C C   . PRO A 1 524 ? -14.608 21.288  -10.431 1.00 97.18 524 A 1 
ATOM 4104 O O   . PRO A 1 524 ? -14.598 22.488  -10.178 1.00 95.76 524 A 1 
ATOM 4105 C CB  . PRO A 1 524 ? -15.414 20.711  -12.758 1.00 97.12 524 A 1 
ATOM 4106 C CG  . PRO A 1 524 ? -15.048 19.610  -13.749 1.00 96.17 524 A 1 
ATOM 4107 C CD  . PRO A 1 524 ? -14.226 18.650  -12.901 1.00 97.59 524 A 1 
ATOM 4108 N N   . ASN A 1 525 ? -14.954 20.398  -9.487  1.00 97.28 525 A 1 
ATOM 4109 C CA  . ASN A 1 525 ? -15.308 20.758  -8.108  1.00 96.76 525 A 1 
ATOM 4110 C C   . ASN A 1 525 ? -14.257 20.347  -7.063  1.00 97.26 525 A 1 
ATOM 4111 O O   . ASN A 1 525 ? -14.579 20.240  -5.879  1.00 96.11 525 A 1 
ATOM 4112 C CB  . ASN A 1 525 ? -16.720 20.242  -7.780  1.00 94.53 525 A 1 
ATOM 4113 C CG  . ASN A 1 525 ? -16.833 18.736  -7.676  1.00 92.56 525 A 1 
ATOM 4114 O OD1 . ASN A 1 525 ? -15.925 17.972  -7.976  1.00 86.41 525 A 1 
ATOM 4115 N ND2 . ASN A 1 525 ? -17.987 18.250  -7.269  1.00 86.39 525 A 1 
ATOM 4116 N N   . GLY A 1 526 ? -13.024 20.089  -7.472  1.00 97.75 526 A 1 
ATOM 4117 C CA  . GLY A 1 526 ? -11.917 19.603  -6.644  1.00 98.12 526 A 1 
ATOM 4118 C C   . GLY A 1 526 ? -11.513 18.152  -6.943  1.00 98.44 526 A 1 
ATOM 4119 O O   . GLY A 1 526 ? -12.281 17.414  -7.551  1.00 97.95 526 A 1 
ATOM 4120 N N   . PRO A 1 527 ? -10.319 17.701  -6.514  1.00 98.60 527 A 1 
ATOM 4121 C CA  . PRO A 1 527 ? -9.663  16.524  -7.078  1.00 98.70 527 A 1 
ATOM 4122 C C   . PRO A 1 527 ? -10.247 15.182  -6.615  1.00 98.70 527 A 1 
ATOM 4123 O O   . PRO A 1 527 ? -10.865 15.069  -5.552  1.00 98.44 527 A 1 
ATOM 4124 C CB  . PRO A 1 527 ? -8.194  16.664  -6.677  1.00 98.57 527 A 1 
ATOM 4125 C CG  . PRO A 1 527 ? -8.280  17.392  -5.338  1.00 98.26 527 A 1 
ATOM 4126 C CD  . PRO A 1 527 ? -9.446  18.353  -5.555  1.00 98.61 527 A 1 
ATOM 4127 N N   . ALA A 1 528 ? -9.979  14.134  -7.396  1.00 98.71 528 A 1 
ATOM 4128 C CA  . ALA A 1 528 ? -9.943  12.748  -6.943  1.00 98.74 528 A 1 
ATOM 4129 C C   . ALA A 1 528 ? -8.490  12.350  -6.637  1.00 98.80 528 A 1 
ATOM 4130 O O   . ALA A 1 528 ? -7.571  12.803  -7.320  1.00 98.61 528 A 1 
ATOM 4131 C CB  . ALA A 1 528 ? -10.582 11.841  -7.997  1.00 98.50 528 A 1 
ATOM 4132 N N   . LEU A 1 529 ? -8.273  11.522  -5.604  1.00 98.73 529 A 1 
ATOM 4133 C CA  . LEU A 1 529 ? -6.944  11.073  -5.183  1.00 98.73 529 A 1 
ATOM 4134 C C   . LEU A 1 529 ? -6.900  9.553   -5.081  1.00 98.71 529 A 1 
ATOM 4135 O O   . LEU A 1 529 ? -7.860  8.925   -4.632  1.00 98.40 529 A 1 
ATOM 4136 C CB  . LEU A 1 529 ? -6.512  11.682  -3.831  1.00 98.54 529 A 1 
ATOM 4137 C CG  . LEU A 1 529 ? -6.946  13.123  -3.527  1.00 97.87 529 A 1 
ATOM 4138 C CD1 . LEU A 1 529 ? -6.678  13.455  -2.060  1.00 96.40 529 A 1 
ATOM 4139 C CD2 . LEU A 1 529 ? -6.198  14.122  -4.397  1.00 96.26 529 A 1 
ATOM 4140 N N   . ILE A 1 530 ? -5.737  8.997   -5.406  1.00 98.76 530 A 1 
ATOM 4141 C CA  . ILE A 1 530 ? -5.365  7.616   -5.110  1.00 98.75 530 A 1 
ATOM 4142 C C   . ILE A 1 530 ? -4.064  7.669   -4.326  1.00 98.76 530 A 1 
ATOM 4143 O O   . ILE A 1 530 ? -3.099  8.295   -4.771  1.00 98.53 530 A 1 
ATOM 4144 C CB  . ILE A 1 530 ? -5.232  6.772   -6.394  1.00 98.53 530 A 1 
ATOM 4145 C CG1 . ILE A 1 530 ? -6.538  6.818   -7.218  1.00 97.12 530 A 1 
ATOM 4146 C CG2 . ILE A 1 530 ? -4.860  5.321   -6.024  1.00 97.57 530 A 1 
ATOM 4147 C CD1 . ILE A 1 530 ? -6.421  6.152   -8.586  1.00 90.53 530 A 1 
ATOM 4148 N N   . THR A 1 531 ? -4.026  7.040   -3.150  1.00 98.63 531 A 1 
ATOM 4149 C CA  . THR A 1 531 ? -2.843  7.028   -2.284  1.00 98.54 531 A 1 
ATOM 4150 C C   . THR A 1 531 ? -2.505  5.621   -1.820  1.00 98.37 531 A 1 
ATOM 4151 O O   . THR A 1 531 ? -3.382  4.771   -1.706  1.00 97.72 531 A 1 
ATOM 4152 C CB  . THR A 1 531 ? -2.984  7.950   -1.060  1.00 98.21 531 A 1 
ATOM 4153 O OG1 . THR A 1 531 ? -3.888  7.416   -0.123  1.00 95.74 531 A 1 
ATOM 4154 C CG2 . THR A 1 531 ? -3.458  9.355   -1.412  1.00 95.64 531 A 1 
ATOM 4155 N N   . THR A 1 532 ? -1.243  5.391   -1.486  1.00 98.47 532 A 1 
ATOM 4156 C CA  . THR A 1 532 ? -0.803  4.213   -0.731  1.00 98.41 532 A 1 
ATOM 4157 C C   . THR A 1 532 ? 0.427   4.551   0.102   1.00 98.34 532 A 1 
ATOM 4158 O O   . THR A 1 532 ? 1.171   5.474   -0.235  1.00 97.98 532 A 1 
ATOM 4159 C CB  . THR A 1 532 ? -0.563  3.011   -1.655  1.00 98.09 532 A 1 
ATOM 4160 O OG1 . THR A 1 532 ? -0.395  1.852   -0.879  1.00 96.37 532 A 1 
ATOM 4161 C CG2 . THR A 1 532 ? 0.664   3.149   -2.553  1.00 96.24 532 A 1 
ATOM 4162 N N   . ILE A 1 533 ? 0.639   3.828   1.212   1.00 98.16 533 A 1 
ATOM 4163 C CA  . ILE A 1 533 ? 1.860   3.888   2.027   1.00 97.92 533 A 1 
ATOM 4164 C C   . ILE A 1 533 ? 2.492   2.504   2.004   1.00 97.54 533 A 1 
ATOM 4165 O O   . ILE A 1 533 ? 1.862   1.531   2.415   1.00 96.25 533 A 1 
ATOM 4166 C CB  . ILE A 1 533 ? 1.583   4.367   3.467   1.00 97.52 533 A 1 
ATOM 4167 C CG1 . ILE A 1 533 ? 0.992   5.793   3.452   1.00 96.65 533 A 1 
ATOM 4168 C CG2 . ILE A 1 533 ? 2.887   4.329   4.294   1.00 96.38 533 A 1 
ATOM 4169 C CD1 . ILE A 1 533 ? 0.600   6.320   4.835   1.00 94.17 533 A 1 
ATOM 4170 N N   . GLN A 1 534 ? 3.728   2.425   1.536   1.00 97.92 534 A 1 
ATOM 4171 C CA  . GLN A 1 534 ? 4.434   1.167   1.308   1.00 97.56 534 A 1 
ATOM 4172 C C   . GLN A 1 534 ? 5.886   1.253   1.778   1.00 97.13 534 A 1 
ATOM 4173 O O   . GLN A 1 534 ? 6.417   2.346   1.960   1.00 96.07 534 A 1 
ATOM 4174 C CB  . GLN A 1 534 ? 4.371   0.823   -0.187  1.00 97.15 534 A 1 
ATOM 4175 C CG  . GLN A 1 534 ? 2.936   0.613   -0.696  1.00 96.19 534 A 1 
ATOM 4176 C CD  . GLN A 1 534 ? 2.202   -0.544  -0.027  1.00 96.44 534 A 1 
ATOM 4177 O OE1 . GLN A 1 534 ? 2.779   -1.457  0.549   1.00 91.50 534 A 1 
ATOM 4178 N NE2 . GLN A 1 534 ? 0.885   -0.560  -0.077  1.00 91.21 534 A 1 
ATOM 4179 N N   . GLU A 1 535 ? 6.543   0.112   1.939   1.00 97.07 535 A 1 
ATOM 4180 C CA  . GLU A 1 535 ? 7.988   0.088   2.180   1.00 96.86 535 A 1 
ATOM 4181 C C   . GLU A 1 535 ? 8.724   0.870   1.087   1.00 97.08 535 A 1 
ATOM 4182 O O   . GLU A 1 535 ? 8.410   0.748   -0.100  1.00 96.47 535 A 1 
ATOM 4183 C CB  . GLU A 1 535 ? 8.512   -1.355  2.228   1.00 95.99 535 A 1 
ATOM 4184 C CG  . GLU A 1 535 ? 7.951   -2.157  3.415   1.00 89.94 535 A 1 
ATOM 4185 C CD  . GLU A 1 535 ? 8.480   -3.602  3.484   1.00 84.69 535 A 1 
ATOM 4186 O OE1 . GLU A 1 535 ? 8.063   -4.315  4.427   1.00 74.36 535 A 1 
ATOM 4187 O OE2 . GLU A 1 535 ? 9.278   -4.005  2.608   1.00 74.36 535 A 1 
ATOM 4188 N N   . SER A 1 536 ? 9.722   1.676   1.462   1.00 96.74 536 A 1 
ATOM 4189 C CA  . SER A 1 536 ? 10.367  2.589   0.512   1.00 96.59 536 A 1 
ATOM 4190 C C   . SER A 1 536 ? 11.056  1.859   -0.647  1.00 96.73 536 A 1 
ATOM 4191 O O   . SER A 1 536 ? 11.131  2.381   -1.758  1.00 95.88 536 A 1 
ATOM 4192 C CB  . SER A 1 536 ? 11.335  3.513   1.255   1.00 95.50 536 A 1 
ATOM 4193 O OG  . SER A 1 536 ? 12.588  2.905   1.482   1.00 93.58 536 A 1 
ATOM 4194 N N   . SER A 1 537 ? 11.478  0.619   -0.416  1.00 96.83 537 A 1 
ATOM 4195 C CA  . SER A 1 537 ? 12.047  -0.273  -1.432  1.00 96.78 537 A 1 
ATOM 4196 C C   . SER A 1 537 ? 11.041  -0.727  -2.499  1.00 96.81 537 A 1 
ATOM 4197 O O   . SER A 1 537 ? 11.456  -1.199  -3.555  1.00 95.99 537 A 1 
ATOM 4198 C CB  . SER A 1 537 ? 12.658  -1.494  -0.742  1.00 96.40 537 A 1 
ATOM 4199 O OG  . SER A 1 537 ? 11.677  -2.272  -0.090  1.00 94.32 537 A 1 
ATOM 4200 N N   . GLN A 1 538 ? 9.739   -0.577  -2.254  1.00 96.83 538 A 1 
ATOM 4201 C CA  . GLN A 1 538 ? 8.649   -0.968  -3.153  1.00 96.74 538 A 1 
ATOM 4202 C C   . GLN A 1 538 ? 8.091   0.210   -3.973  1.00 97.15 538 A 1 
ATOM 4203 O O   . GLN A 1 538 ? 7.119   0.046   -4.710  1.00 96.27 538 A 1 
ATOM 4204 C CB  . GLN A 1 538 ? 7.536   -1.654  -2.340  1.00 95.94 538 A 1 
ATOM 4205 C CG  . GLN A 1 538 ? 8.002   -2.874  -1.525  1.00 93.48 538 A 1 
ATOM 4206 C CD  . GLN A 1 538 ? 8.523   -4.015  -2.394  1.00 87.77 538 A 1 
ATOM 4207 O OE1 . GLN A 1 538 ? 7.960   -4.369  -3.416  1.00 78.34 538 A 1 
ATOM 4208 N NE2 . GLN A 1 538 ? 9.613   -4.648  -2.023  1.00 74.11 538 A 1 
ATOM 4209 N N   . LEU A 1 539 ? 8.709   1.397   -3.893  1.00 97.05 539 A 1 
ATOM 4210 C CA  . LEU A 1 539 ? 8.248   2.616   -4.582  1.00 97.42 539 A 1 
ATOM 4211 C C   . LEU A 1 539 ? 7.950   2.390   -6.074  1.00 97.41 539 A 1 
ATOM 4212 O O   . LEU A 1 539 ? 6.895   2.785   -6.569  1.00 96.87 539 A 1 
ATOM 4213 C CB  . LEU A 1 539 ? 9.319   3.713   -4.398  1.00 97.36 539 A 1 
ATOM 4214 C CG  . LEU A 1 539 ? 9.080   4.985   -5.232  1.00 97.00 539 A 1 
ATOM 4215 C CD1 . LEU A 1 539 ? 7.757   5.660   -4.889  1.00 95.58 539 A 1 
ATOM 4216 C CD2 . LEU A 1 539 ? 10.205  5.990   -4.993  1.00 95.60 539 A 1 
ATOM 4217 N N   . ASP A 1 540 ? 8.868   1.757   -6.801  1.00 96.57 540 A 1 
ATOM 4218 C CA  . ASP A 1 540 ? 8.714   1.535   -8.241  1.00 95.96 540 A 1 
ATOM 4219 C C   . ASP A 1 540 ? 7.550   0.587   -8.580  1.00 96.40 540 A 1 
ATOM 4220 O O   . ASP A 1 540 ? 6.845   0.799   -9.566  1.00 95.24 540 A 1 
ATOM 4221 C CB  . ASP A 1 540 ? 10.028  0.971   -8.800  1.00 94.50 540 A 1 
ATOM 4222 C CG  . ASP A 1 540 ? 11.061  2.024   -9.198  1.00 90.60 540 A 1 
ATOM 4223 O OD1 . ASP A 1 540 ? 10.668  3.117   -9.671  1.00 85.27 540 A 1 
ATOM 4224 O OD2 . ASP A 1 540 ? 12.247  1.660   -9.332  1.00 84.30 540 A 1 
ATOM 4225 N N   . ILE A 1 541 ? 7.341   -0.434  -7.742  1.00 96.27 541 A 1 
ATOM 4226 C CA  . ILE A 1 541 ? 6.287   -1.444  -7.879  1.00 96.06 541 A 1 
ATOM 4227 C C   . ILE A 1 541 ? 4.921   -0.782  -7.704  1.00 96.60 541 A 1 
ATOM 4228 O O   . ILE A 1 541 ? 4.110   -0.763  -8.629  1.00 95.96 541 A 1 
ATOM 4229 C CB  . ILE A 1 541 ? 6.548   -2.593  -6.870  1.00 94.59 541 A 1 
ATOM 4230 C CG1 . ILE A 1 541 ? 7.813   -3.370  -7.311  1.00 90.81 541 A 1 
ATOM 4231 C CG2 . ILE A 1 541 ? 5.330   -3.516  -6.724  1.00 90.23 541 A 1 
ATOM 4232 C CD1 . ILE A 1 541 ? 8.283   -4.427  -6.312  1.00 79.98 541 A 1 
ATOM 4233 N N   . TYR A 1 542 ? 4.701   -0.133  -6.557  1.00 96.90 542 A 1 
ATOM 4234 C CA  . TYR A 1 542 ? 3.409   0.495   -6.266  1.00 96.96 542 A 1 
ATOM 4235 C C   . TYR A 1 542 ? 3.146   1.749   -7.105  1.00 97.24 542 A 1 
ATOM 4236 O O   . TYR A 1 542 ? 1.994   2.087   -7.361  1.00 96.52 542 A 1 
ATOM 4237 C CB  . TYR A 1 542 ? 3.308   0.766   -4.771  1.00 96.22 542 A 1 
ATOM 4238 C CG  . TYR A 1 542 ? 2.998   -0.493  -3.990  1.00 93.71 542 A 1 
ATOM 4239 C CD1 . TYR A 1 542 ? 1.661   -0.911  -3.856  1.00 88.44 542 A 1 
ATOM 4240 C CD2 . TYR A 1 542 ? 4.029   -1.261  -3.425  1.00 89.66 542 A 1 
ATOM 4241 C CE1 . TYR A 1 542 ? 1.353   -2.069  -3.125  1.00 86.32 542 A 1 
ATOM 4242 C CE2 . TYR A 1 542 ? 3.726   -2.424  -2.695  1.00 86.00 542 A 1 
ATOM 4243 C CZ  . TYR A 1 542 ? 2.384   -2.821  -2.532  1.00 86.58 542 A 1 
ATOM 4244 O OH  . TYR A 1 542 ? 2.086   -3.917  -1.788  1.00 82.63 542 A 1 
ATOM 4245 N N   . SER A 1 543 ? 4.195   2.420   -7.614  1.00 97.26 543 A 1 
ATOM 4246 C CA  . SER A 1 543 ? 4.012   3.477   -8.618  1.00 97.40 543 A 1 
ATOM 4247 C C   . SER A 1 543 ? 3.473   2.918   -9.937  1.00 97.53 543 A 1 
ATOM 4248 O O   . SER A 1 543 ? 2.697   3.593   -10.607 1.00 97.01 543 A 1 
ATOM 4249 C CB  . SER A 1 543 ? 5.320   4.217   -8.907  1.00 97.02 543 A 1 
ATOM 4250 O OG  . SER A 1 543 ? 5.779   4.900   -7.763  1.00 90.41 543 A 1 
ATOM 4251 N N   . TRP A 1 544 ? 3.885   1.704   -10.329 1.00 97.73 544 A 1 
ATOM 4252 C CA  . TRP A 1 544 ? 3.328   1.018   -11.491 1.00 97.63 544 A 1 
ATOM 4253 C C   . TRP A 1 544 ? 1.872   0.601   -11.244 1.00 97.74 544 A 1 
ATOM 4254 O O   . TRP A 1 544 ? 1.016   0.878   -12.083 1.00 97.35 544 A 1 
ATOM 4255 C CB  . TRP A 1 544 ? 4.223   -0.168  -11.875 1.00 97.31 544 A 1 
ATOM 4256 C CG  . TRP A 1 544 ? 3.836   -0.878  -13.136 1.00 96.64 544 A 1 
ATOM 4257 C CD1 . TRP A 1 544 ? 4.424   -0.715  -14.336 1.00 94.96 544 A 1 
ATOM 4258 C CD2 . TRP A 1 544 ? 2.774   -1.854  -13.344 1.00 96.24 544 A 1 
ATOM 4259 N NE1 . TRP A 1 544 ? 3.806   -1.507  -15.273 1.00 94.61 544 A 1 
ATOM 4260 C CE2 . TRP A 1 544 ? 2.771   -2.224  -14.722 1.00 95.51 544 A 1 
ATOM 4261 C CE3 . TRP A 1 544 ? 1.803   -2.455  -12.517 1.00 94.87 544 A 1 
ATOM 4262 C CZ2 . TRP A 1 544 ? 1.836   -3.125  -15.257 1.00 93.68 544 A 1 
ATOM 4263 C CZ3 . TRP A 1 544 ? 0.859   -3.366  -13.049 1.00 93.45 544 A 1 
ATOM 4264 C CH2 . TRP A 1 544 ? 0.875   -3.691  -14.411 1.00 92.86 544 A 1 
ATOM 4265 N N   . ASP A 1 545 ? 1.578   0.045   -10.063 1.00 97.77 545 A 1 
ATOM 4266 C CA  . ASP A 1 545 ? 0.230   -0.392  -9.688  1.00 97.69 545 A 1 
ATOM 4267 C C   . ASP A 1 545 ? -0.765  0.771   -9.671  1.00 97.99 545 A 1 
ATOM 4268 O O   . ASP A 1 545 ? -1.830  0.678   -10.282 1.00 97.57 545 A 1 
ATOM 4269 C CB  . ASP A 1 545 ? 0.252   -1.081  -8.317  1.00 97.04 545 A 1 
ATOM 4270 C CG  . ASP A 1 545 ? 0.984   -2.421  -8.313  1.00 94.52 545 A 1 
ATOM 4271 O OD1 . ASP A 1 545 ? 1.205   -2.983  -9.408  1.00 90.50 545 A 1 
ATOM 4272 O OD2 . ASP A 1 545 ? 1.318   -2.885  -7.207  1.00 89.05 545 A 1 
ATOM 4273 N N   . ILE A 1 546 ? -0.412  1.906   -9.049  1.00 97.92 546 A 1 
ATOM 4274 C CA  . ILE A 1 546 ? -1.286  3.088   -9.030  1.00 98.14 546 A 1 
ATOM 4275 C C   . ILE A 1 546 ? -1.540  3.613   -10.445 1.00 98.32 546 A 1 
ATOM 4276 O O   . ILE A 1 546 ? -2.666  3.997   -10.746 1.00 98.02 546 A 1 
ATOM 4277 C CB  . ILE A 1 546 ? -0.736  4.210   -8.125  1.00 97.31 546 A 1 
ATOM 4278 C CG1 . ILE A 1 546 ? -0.743  3.776   -6.650  1.00 89.46 546 A 1 
ATOM 4279 C CG2 . ILE A 1 546 ? -1.595  5.483   -8.257  1.00 90.20 546 A 1 
ATOM 4280 C CD1 . ILE A 1 546 ? -0.080  4.788   -5.713  1.00 84.88 546 A 1 
ATOM 4281 N N   . ARG A 1 547 ? -0.542  3.613   -11.338 1.00 98.39 547 A 1 
ATOM 4282 C CA  . ARG A 1 547 ? -0.770  4.013   -12.738 1.00 98.40 547 A 1 
ATOM 4283 C C   . ARG A 1 547 ? -1.836  3.140   -13.393 1.00 98.37 547 A 1 
ATOM 4284 O O   . ARG A 1 547 ? -2.714  3.669   -14.067 1.00 97.89 547 A 1 
ATOM 4285 C CB  . ARG A 1 547 ? 0.532   3.946   -13.546 1.00 98.12 547 A 1 
ATOM 4286 C CG  . ARG A 1 547 ? 1.479   5.103   -13.214 1.00 96.05 547 A 1 
ATOM 4287 C CD  . ARG A 1 547 ? 2.845   4.823   -13.834 1.00 94.69 547 A 1 
ATOM 4288 N NE  . ARG A 1 547 ? 3.851   5.797   -13.371 1.00 87.66 547 A 1 
ATOM 4289 C CZ  . ARG A 1 547 ? 5.149   5.715   -13.565 1.00 82.45 547 A 1 
ATOM 4290 N NH1 . ARG A 1 547 ? 5.685   4.759   -14.274 1.00 76.09 547 A 1 
ATOM 4291 N NH2 . ARG A 1 547 ? 5.945   6.600   -13.034 1.00 74.86 547 A 1 
ATOM 4292 N N   . LYS A 1 548 ? -1.811  1.831   -13.149 1.00 97.95 548 A 1 
ATOM 4293 C CA  . LYS A 1 548 ? -2.857  0.926   -13.630 1.00 97.79 548 A 1 
ATOM 4294 C C   . LYS A 1 548 ? -4.210  1.188   -12.978 1.00 98.02 548 A 1 
ATOM 4295 O O   . LYS A 1 548 ? -5.207  1.218   -13.683 1.00 97.44 548 A 1 
ATOM 4296 C CB  . LYS A 1 548 ? -2.419  -0.543  -13.479 1.00 96.95 548 A 1 
ATOM 4297 C CG  . LYS A 1 548 ? -1.342  -0.937  -14.507 1.00 89.77 548 A 1 
ATOM 4298 C CD  . LYS A 1 548 ? -1.943  -0.896  -15.919 1.00 89.70 548 A 1 
ATOM 4299 C CE  . LYS A 1 548 ? -0.927  -1.004  -17.037 1.00 85.83 548 A 1 
ATOM 4300 N NZ  . LYS A 1 548 ? -1.539  -0.411  -18.256 1.00 79.49 548 A 1 
ATOM 4301 N N   . ILE A 1 549 ? -4.252  1.485   -11.694 1.00 98.21 549 A 1 
ATOM 4302 C CA  . ILE A 1 549 ? -5.499  1.904   -11.035 1.00 98.34 549 A 1 
ATOM 4303 C C   . ILE A 1 549 ? -6.034  3.209   -11.656 1.00 98.43 549 A 1 
ATOM 4304 O O   . ILE A 1 549 ? -7.234  3.325   -11.881 1.00 98.26 549 A 1 
ATOM 4305 C CB  . ILE A 1 549 ? -5.300  2.018   -9.509  1.00 98.22 549 A 1 
ATOM 4306 C CG1 . ILE A 1 549 ? -4.912  0.655   -8.892  1.00 97.35 549 A 1 
ATOM 4307 C CG2 . ILE A 1 549 ? -6.585  2.518   -8.832  1.00 97.37 549 A 1 
ATOM 4308 C CD1 . ILE A 1 549 ? -4.349  0.762   -7.474  1.00 94.80 549 A 1 
ATOM 4309 N N   . CYS A 1 550 ? -5.170  4.176   -11.995 1.00 98.42 550 A 1 
ATOM 4310 C CA  . CYS A 1 550 ? -5.573  5.406   -12.688 1.00 98.45 550 A 1 
ATOM 4311 C C   . CYS A 1 550 ? -6.216  5.121   -14.057 1.00 98.28 550 A 1 
ATOM 4312 O O   . CYS A 1 550 ? -7.257  5.704   -14.358 1.00 97.91 550 A 1 
ATOM 4313 C CB  . CYS A 1 550 ? -4.369  6.344   -12.857 1.00 98.46 550 A 1 
ATOM 4314 S SG  . CYS A 1 550 ? -3.767  6.961   -11.260 1.00 97.97 550 A 1 
ATOM 4315 N N   . ASP A 1 551 ? -5.643  4.203   -14.847 1.00 98.31 551 A 1 
ATOM 4316 C CA  . ASP A 1 551 ? -6.193  3.773   -16.145 1.00 98.00 551 A 1 
ATOM 4317 C C   . ASP A 1 551 ? -7.621  3.208   -16.012 1.00 97.86 551 A 1 
ATOM 4318 O O   . ASP A 1 551 ? -8.432  3.353   -16.925 1.00 96.91 551 A 1 
ATOM 4319 C CB  . ASP A 1 551 ? -5.289  2.700   -16.796 1.00 97.58 551 A 1 
ATOM 4320 C CG  . ASP A 1 551 ? -3.910  3.168   -17.289 1.00 96.90 551 A 1 
ATOM 4321 O OD1 . ASP A 1 551 ? -3.747  4.371   -17.592 1.00 94.69 551 A 1 
ATOM 4322 O OD2 . ASP A 1 551 ? -3.020  2.292   -17.463 1.00 94.40 551 A 1 
ATOM 4323 N N   . HIS A 1 552 ? -7.934  2.616   -14.864 1.00 98.13 552 A 1 
ATOM 4324 C CA  . HIS A 1 552 ? -9.194  1.945   -14.527 1.00 98.12 552 A 1 
ATOM 4325 C C   . HIS A 1 552 ? -10.084 2.752   -13.560 1.00 98.12 552 A 1 
ATOM 4326 O O   . HIS A 1 552 ? -11.002 2.219   -12.933 1.00 97.23 552 A 1 
ATOM 4327 C CB  . HIS A 1 552 ? -8.832  0.555   -14.007 1.00 97.91 552 A 1 
ATOM 4328 C CG  . HIS A 1 552 ? -8.387  -0.376  -15.107 1.00 97.69 552 A 1 
ATOM 4329 N ND1 . HIS A 1 552 ? -9.230  -1.133  -15.873 1.00 92.97 552 A 1 
ATOM 4330 C CD2 . HIS A 1 552 ? -7.116  -0.643  -15.538 1.00 93.94 552 A 1 
ATOM 4331 C CE1 . HIS A 1 552 ? -8.490  -1.842  -16.735 1.00 93.92 552 A 1 
ATOM 4332 N NE2 . HIS A 1 552 ? -7.188  -1.580  -16.572 1.00 94.45 552 A 1 
ATOM 4333 N N   . THR A 1 553 ? -9.819  4.051   -13.397 1.00 98.22 553 A 1 
ATOM 4334 C CA  . THR A 1 553 ? -10.608 4.936   -12.523 1.00 98.35 553 A 1 
ATOM 4335 C C   . THR A 1 553 ? -11.663 5.699   -13.317 1.00 98.26 553 A 1 
ATOM 4336 O O   . THR A 1 553 ? -11.350 6.479   -14.214 1.00 97.70 553 A 1 
ATOM 4337 C CB  . THR A 1 553 ? -9.711  5.907   -11.751 1.00 98.21 553 A 1 
ATOM 4338 O OG1 . THR A 1 553 ? -8.833  5.200   -10.920 1.00 95.87 553 A 1 
ATOM 4339 C CG2 . THR A 1 553 ? -10.506 6.831   -10.818 1.00 96.15 553 A 1 
ATOM 4340 N N   . HIS A 1 554 ? -12.918 5.566   -12.913 1.00 98.37 554 A 1 
ATOM 4341 C CA  . HIS A 1 554 ? -14.060 6.298   -13.461 1.00 98.34 554 A 1 
ATOM 4342 C C   . HIS A 1 554 ? -14.411 7.478   -12.557 1.00 98.40 554 A 1 
ATOM 4343 O O   . HIS A 1 554 ? -14.507 7.343   -11.338 1.00 97.85 554 A 1 
ATOM 4344 C CB  . HIS A 1 554 ? -15.249 5.348   -13.641 1.00 98.00 554 A 1 
ATOM 4345 C CG  . HIS A 1 554 ? -14.999 4.283   -14.670 1.00 97.64 554 A 1 
ATOM 4346 N ND1 . HIS A 1 554 ? -15.517 4.264   -15.958 1.00 90.66 554 A 1 
ATOM 4347 C CD2 . HIS A 1 554 ? -14.176 3.201   -14.504 1.00 91.45 554 A 1 
ATOM 4348 C CE1 . HIS A 1 554 ? -15.000 3.181   -16.553 1.00 91.59 554 A 1 
ATOM 4349 N NE2 . HIS A 1 554 ? -14.186 2.521   -15.706 1.00 93.05 554 A 1 
ATOM 4350 N N   . VAL A 1 555 ? -14.610 8.647   -13.155 1.00 98.16 555 A 1 
ATOM 4351 C CA  . VAL A 1 555 ? -14.937 9.884   -12.441 1.00 98.23 555 A 1 
ATOM 4352 C C   . VAL A 1 555 ? -16.043 10.653  -13.146 1.00 98.16 555 A 1 
ATOM 4353 O O   . VAL A 1 555 ? -16.229 10.570  -14.360 1.00 97.50 555 A 1 
ATOM 4354 C CB  . VAL A 1 555 ? -13.711 10.798  -12.238 1.00 97.93 555 A 1 
ATOM 4355 C CG1 . VAL A 1 555 ? -12.654 10.136  -11.354 1.00 96.83 555 A 1 
ATOM 4356 C CG2 . VAL A 1 555 ? -13.064 11.224  -13.563 1.00 96.30 555 A 1 
ATOM 4357 N N   . VAL A 1 556 ? -16.756 11.448  -12.360 1.00 98.10 556 A 1 
ATOM 4358 C CA  . VAL A 1 556 ? -17.718 12.434  -12.838 1.00 98.00 556 A 1 
ATOM 4359 C C   . VAL A 1 556 ? -17.053 13.803  -12.913 1.00 98.08 556 A 1 
ATOM 4360 O O   . VAL A 1 556 ? -16.294 14.182  -12.019 1.00 97.30 556 A 1 
ATOM 4361 C CB  . VAL A 1 556 ? -18.942 12.435  -11.916 1.00 96.75 556 A 1 
ATOM 4362 C CG1 . VAL A 1 556 ? -19.836 13.649  -12.128 1.00 91.74 556 A 1 
ATOM 4363 C CG2 . VAL A 1 556 ? -19.759 11.165  -12.168 1.00 92.09 556 A 1 
ATOM 4364 N N   . TYR A 1 557 ? -17.395 14.562  -13.938 1.00 97.83 557 A 1 
ATOM 4365 C CA  . TYR A 1 557 ? -17.049 15.970  -14.065 1.00 97.69 557 A 1 
ATOM 4366 C C   . TYR A 1 557 ? -18.265 16.784  -13.637 1.00 97.43 557 A 1 
ATOM 4367 O O   . TYR A 1 557 ? -19.273 16.819  -14.337 1.00 96.40 557 A 1 
ATOM 4368 C CB  . TYR A 1 557 ? -16.595 16.272  -15.496 1.00 97.58 557 A 1 
ATOM 4369 C CG  . TYR A 1 557 ? -15.288 15.594  -15.858 1.00 97.65 557 A 1 
ATOM 4370 C CD1 . TYR A 1 557 ? -14.083 16.324  -15.836 1.00 96.63 557 A 1 
ATOM 4371 C CD2 . TYR A 1 557 ? -15.266 14.217  -16.160 1.00 96.76 557 A 1 
ATOM 4372 C CE1 . TYR A 1 557 ? -12.861 15.684  -16.105 1.00 96.10 557 A 1 
ATOM 4373 C CE2 . TYR A 1 557 ? -14.044 13.569  -16.417 1.00 96.22 557 A 1 
ATOM 4374 C CZ  . TYR A 1 557 ? -12.840 14.302  -16.386 1.00 96.67 557 A 1 
ATOM 4375 O OH  . TYR A 1 557 ? -11.660 13.669  -16.603 1.00 95.63 557 A 1 
ATOM 4376 N N   . SER A 1 558 ? -18.196 17.365  -12.451 1.00 97.35 558 A 1 
ATOM 4377 C CA  . SER A 1 558 ? -19.298 18.133  -11.871 1.00 97.15 558 A 1 
ATOM 4378 C C   . SER A 1 558 ? -18.767 19.380  -11.189 1.00 97.06 558 A 1 
ATOM 4379 O O   . SER A 1 558 ? -17.748 19.296  -10.506 1.00 95.39 558 A 1 
ATOM 4380 C CB  . SER A 1 558 ? -20.080 17.299  -10.860 1.00 95.71 558 A 1 
ATOM 4381 O OG  . SER A 1 558 ? -21.324 17.918  -10.615 1.00 88.66 558 A 1 
ATOM 4382 N N   . ALA A 1 559 ? -19.449 20.500  -11.362 1.00 95.72 559 A 1 
ATOM 4383 C CA  . ALA A 1 559 ? -19.211 21.725  -10.607 1.00 95.29 559 A 1 
ATOM 4384 C C   . ALA A 1 559 ? -20.444 22.629  -10.653 1.00 95.68 559 A 1 
ATOM 4385 O O   . ALA A 1 559 ? -21.330 22.449  -11.496 1.00 95.07 559 A 1 
ATOM 4386 C CB  . ALA A 1 559 ? -18.001 22.474  -11.175 1.00 93.90 559 A 1 
ATOM 4387 N N   . ASP A 1 560 ? -20.465 23.617  -9.763  1.00 96.19 560 A 1 
ATOM 4388 C CA  . ASP A 1 560 ? -21.349 24.760  -9.942  1.00 95.65 560 A 1 
ATOM 4389 C C   . ASP A 1 560 ? -21.039 25.492  -11.264 1.00 96.08 560 A 1 
ATOM 4390 O O   . ASP A 1 560 ? -20.002 25.280  -11.905 1.00 95.01 560 A 1 
ATOM 4391 C CB  . ASP A 1 560 ? -21.329 25.667  -8.698  1.00 93.56 560 A 1 
ATOM 4392 C CG  . ASP A 1 560 ? -19.983 26.323  -8.367  1.00 90.71 560 A 1 
ATOM 4393 O OD1 . ASP A 1 560 ? -19.218 26.641  -9.298  1.00 85.09 560 A 1 
ATOM 4394 O OD2 . ASP A 1 560 ? -19.717 26.531  -7.161  1.00 84.24 560 A 1 
ATOM 4395 N N   . PHE A 1 561 ? -21.974 26.337  -11.709 1.00 95.24 561 A 1 
ATOM 4396 C CA  . PHE A 1 561 ? -21.842 26.987  -13.015 1.00 95.18 561 A 1 
ATOM 4397 C C   . PHE A 1 561 ? -20.596 27.887  -13.113 1.00 94.30 561 A 1 
ATOM 4398 O O   . PHE A 1 561 ? -19.958 27.926  -14.163 1.00 92.14 561 A 1 
ATOM 4399 C CB  . PHE A 1 561 ? -23.126 27.759  -13.328 1.00 95.20 561 A 1 
ATOM 4400 C CG  . PHE A 1 561 ? -24.380 26.943  -13.630 1.00 95.72 561 A 1 
ATOM 4401 C CD1 . PHE A 1 561 ? -24.371 25.543  -13.761 1.00 93.77 561 A 1 
ATOM 4402 C CD2 . PHE A 1 561 ? -25.587 27.642  -13.835 1.00 93.84 561 A 1 
ATOM 4403 C CE1 . PHE A 1 561 ? -25.555 24.849  -14.079 1.00 93.41 561 A 1 
ATOM 4404 C CE2 . PHE A 1 561 ? -26.766 26.953  -14.154 1.00 93.34 561 A 1 
ATOM 4405 C CZ  . PHE A 1 561 ? -26.754 25.556  -14.274 1.00 94.65 561 A 1 
ATOM 4406 N N   . GLY A 1 562 ? -20.196 28.545  -12.014 1.00 92.70 562 A 1 
ATOM 4407 C CA  . GLY A 1 562 ? -18.954 29.324  -11.974 1.00 91.25 562 A 1 
ATOM 4408 C C   . GLY A 1 562 ? -17.698 28.446  -12.034 1.00 91.83 562 A 1 
ATOM 4409 O O   . GLY A 1 562 ? -16.764 28.740  -12.785 1.00 89.52 562 A 1 
ATOM 4410 N N   . GLY A 1 563 ? -17.693 27.327  -11.301 1.00 93.22 563 A 1 
ATOM 4411 C CA  . GLY A 1 563 ? -16.567 26.392  -11.219 1.00 93.50 563 A 1 
ATOM 4412 C C   . GLY A 1 563 ? -16.201 25.732  -12.548 1.00 94.68 563 A 1 
ATOM 4413 O O   . GLY A 1 563 ? -15.032 25.414  -12.766 1.00 93.97 563 A 1 
ATOM 4414 N N   . TRP A 1 564 ? -17.166 25.564  -13.459 1.00 95.28 564 A 1 
ATOM 4415 C CA  . TRP A 1 564 ? -16.879 25.068  -14.810 1.00 95.70 564 A 1 
ATOM 4416 C C   . TRP A 1 564 ? -15.954 26.001  -15.595 1.00 95.78 564 A 1 
ATOM 4417 O O   . TRP A 1 564 ? -15.005 25.520  -16.214 1.00 95.07 564 A 1 
ATOM 4418 C CB  . TRP A 1 564 ? -18.186 24.828  -15.567 1.00 95.68 564 A 1 
ATOM 4419 C CG  . TRP A 1 564 ? -18.726 23.449  -15.373 1.00 95.56 564 A 1 
ATOM 4420 C CD1 . TRP A 1 564 ? -19.757 23.093  -14.578 1.00 94.23 564 A 1 
ATOM 4421 C CD2 . TRP A 1 564 ? -18.227 22.209  -15.961 1.00 95.57 564 A 1 
ATOM 4422 N NE1 . TRP A 1 564 ? -19.937 21.728  -14.630 1.00 94.48 564 A 1 
ATOM 4423 C CE2 . TRP A 1 564 ? -19.014 21.133  -15.463 1.00 95.17 564 A 1 
ATOM 4424 C CE3 . TRP A 1 564 ? -17.180 21.895  -16.854 1.00 94.94 564 A 1 
ATOM 4425 C CZ2 . TRP A 1 564 ? -18.771 19.801  -15.829 1.00 94.58 564 A 1 
ATOM 4426 C CZ3 . TRP A 1 564 ? -16.928 20.560  -17.229 1.00 94.31 564 A 1 
ATOM 4427 C CH2 . TRP A 1 564 ? -17.720 19.518  -16.721 1.00 93.84 564 A 1 
ATOM 4428 N N   . ASN A 1 565 ? -16.148 27.316  -15.525 1.00 94.22 565 A 1 
ATOM 4429 C CA  . ASN A 1 565 ? -15.257 28.285  -16.175 1.00 93.66 565 A 1 
ATOM 4430 C C   . ASN A 1 565 ? -13.841 28.222  -15.578 1.00 94.40 565 A 1 
ATOM 4431 O O   . ASN A 1 565 ? -12.860 28.235  -16.321 1.00 93.85 565 A 1 
ATOM 4432 C CB  . ASN A 1 565 ? -15.849 29.701  -16.044 1.00 92.19 565 A 1 
ATOM 4433 C CG  . ASN A 1 565 ? -17.072 29.925  -16.917 1.00 89.28 565 A 1 
ATOM 4434 O OD1 . ASN A 1 565 ? -17.195 29.412  -18.010 1.00 83.80 565 A 1 
ATOM 4435 N ND2 . ASN A 1 565 ? -18.012 30.727  -16.471 1.00 82.32 565 A 1 
ATOM 4436 N N   . GLU A 1 566 ? -13.730 28.086  -14.251 1.00 94.86 566 A 1 
ATOM 4437 C CA  . GLU A 1 566 ? -12.432 27.913  -13.584 1.00 95.17 566 A 1 
ATOM 4438 C C   . GLU A 1 566 ? -11.719 26.636  -14.052 1.00 95.98 566 A 1 
ATOM 4439 O O   . GLU A 1 566 ? -10.524 26.672  -14.333 1.00 95.40 566 A 1 
ATOM 4440 C CB  . GLU A 1 566 ? -12.601 27.857  -12.054 1.00 94.22 566 A 1 
ATOM 4441 C CG  . GLU A 1 566 ? -13.054 29.167  -11.387 1.00 89.18 566 A 1 
ATOM 4442 C CD  . GLU A 1 566 ? -13.114 29.002  -9.853  1.00 87.32 566 A 1 
ATOM 4443 O OE1 . GLU A 1 566 ? -14.044 29.486  -9.181  1.00 78.36 566 A 1 
ATOM 4444 O OE2 . GLU A 1 566 ? -12.237 28.312  -9.280  1.00 80.48 566 A 1 
ATOM 4445 N N   . PHE A 1 567 ? -12.429 25.513  -14.176 1.00 96.16 567 A 1 
ATOM 4446 C CA  . PHE A 1 567 ? -11.835 24.249  -14.624 1.00 96.62 567 A 1 
ATOM 4447 C C   . PHE A 1 567 ? -11.380 24.305  -16.086 1.00 96.79 567 A 1 
ATOM 4448 O O   . PHE A 1 567 ? -10.275 23.866  -16.401 1.00 96.54 567 A 1 
ATOM 4449 C CB  . PHE A 1 567 ? -12.825 23.102  -14.418 1.00 96.77 567 A 1 
ATOM 4450 C CG  . PHE A 1 567 ? -12.288 21.761  -14.883 1.00 97.02 567 A 1 
ATOM 4451 C CD1 . PHE A 1 567 ? -12.810 21.148  -16.039 1.00 96.20 567 A 1 
ATOM 4452 C CD2 . PHE A 1 567 ? -11.236 21.142  -14.185 1.00 96.34 567 A 1 
ATOM 4453 C CE1 . PHE A 1 567 ? -12.297 19.918  -16.479 1.00 96.02 567 A 1 
ATOM 4454 C CE2 . PHE A 1 567 ? -10.716 19.912  -14.627 1.00 95.96 567 A 1 
ATOM 4455 C CZ  . PHE A 1 567 ? -11.250 19.298  -15.773 1.00 96.45 567 A 1 
ATOM 4456 N N   . LEU A 1 568 ? -12.190 24.868  -16.971 1.00 96.43 568 A 1 
ATOM 4457 C CA  . LEU A 1 568 ? -11.839 24.999  -18.389 1.00 96.16 568 A 1 
ATOM 4458 C C   . LEU A 1 568 ? -10.652 25.953  -18.605 1.00 96.12 568 A 1 
ATOM 4459 O O   . LEU A 1 568 ? -9.905  25.788  -19.570 1.00 95.22 568 A 1 
ATOM 4460 C CB  . LEU A 1 568 ? -13.084 25.446  -19.177 1.00 95.91 568 A 1 
ATOM 4461 C CG  . LEU A 1 568 ? -14.211 24.395  -19.235 1.00 95.20 568 A 1 
ATOM 4462 C CD1 . LEU A 1 568 ? -15.453 25.005  -19.887 1.00 93.81 568 A 1 
ATOM 4463 C CD2 . LEU A 1 568 ? -13.813 23.148  -20.027 1.00 93.58 568 A 1 
ATOM 4464 N N   . ALA A 1 569 ? -10.426 26.898  -17.683 1.00 96.10 569 A 1 
ATOM 4465 C CA  . ALA A 1 569 ? -9.217  27.722  -17.677 1.00 95.81 569 A 1 
ATOM 4466 C C   . ALA A 1 569 ? -7.948  26.921  -17.314 1.00 96.12 569 A 1 
ATOM 4467 O O   . ALA A 1 569 ? -6.860  27.273  -17.770 1.00 95.34 569 A 1 
ATOM 4468 C CB  . ALA A 1 569 ? -9.442  28.910  -16.732 1.00 95.28 569 A 1 
ATOM 4469 N N   . LEU A 1 570 ? -8.068  25.812  -16.569 1.00 96.31 570 A 1 
ATOM 4470 C CA  . LEU A 1 570 ? -6.979  24.864  -16.298 1.00 96.58 570 A 1 
ATOM 4471 C C   . LEU A 1 570 ? -6.764  23.906  -17.489 1.00 96.87 570 A 1 
ATOM 4472 O O   . LEU A 1 570 ? -6.812  22.681  -17.355 1.00 96.24 570 A 1 
ATOM 4473 C CB  . LEU A 1 570 ? -7.238  24.107  -14.974 1.00 96.60 570 A 1 
ATOM 4474 C CG  . LEU A 1 570 ? -7.379  24.973  -13.712 1.00 95.65 570 A 1 
ATOM 4475 C CD1 . LEU A 1 570 ? -7.650  24.065  -12.506 1.00 93.64 570 A 1 
ATOM 4476 C CD2 . LEU A 1 570 ? -6.119  25.788  -13.420 1.00 93.85 570 A 1 
ATOM 4477 N N   . ALA A 1 571 ? -6.510  24.460  -18.674 1.00 96.81 571 A 1 
ATOM 4478 C CA  . ALA A 1 571 ? -6.545  23.750  -19.956 1.00 96.67 571 A 1 
ATOM 4479 C C   . ALA A 1 571 ? -5.662  22.487  -20.028 1.00 96.94 571 A 1 
ATOM 4480 O O   . ALA A 1 571 ? -5.975  21.547  -20.761 1.00 95.64 571 A 1 
ATOM 4481 C CB  . ALA A 1 571 ? -6.147  24.748  -21.053 1.00 95.73 571 A 1 
ATOM 4482 N N   . GLU A 1 572 ? -4.558  22.434  -19.253 1.00 97.12 572 A 1 
ATOM 4483 C CA  . GLU A 1 572 ? -3.671  21.266  -19.209 1.00 97.08 572 A 1 
ATOM 4484 C C   . GLU A 1 572 ? -4.287  20.028  -18.533 1.00 97.47 572 A 1 
ATOM 4485 O O   . GLU A 1 572 ? -3.822  18.916  -18.773 1.00 96.45 572 A 1 
ATOM 4486 C CB  . GLU A 1 572 ? -2.340  21.643  -18.554 1.00 95.59 572 A 1 
ATOM 4487 C CG  . GLU A 1 572 ? -2.444  21.930  -17.044 1.00 88.05 572 A 1 
ATOM 4488 C CD  . GLU A 1 572 ? -1.055  22.120  -16.406 1.00 89.51 572 A 1 
ATOM 4489 O OE1 . GLU A 1 572 ? -0.914  22.970  -15.517 1.00 80.85 572 A 1 
ATOM 4490 O OE2 . GLU A 1 572 ? -0.137  21.346  -16.792 1.00 84.84 572 A 1 
ATOM 4491 N N   . PHE A 1 573 ? -5.323  20.211  -17.711 1.00 97.49 573 A 1 
ATOM 4492 C CA  . PHE A 1 573 ? -6.035  19.139  -17.011 1.00 97.45 573 A 1 
ATOM 4493 C C   . PHE A 1 573 ? -7.372  18.769  -17.662 1.00 97.31 573 A 1 
ATOM 4494 O O   . PHE A 1 573 ? -8.001  17.789  -17.255 1.00 96.41 573 A 1 
ATOM 4495 C CB  . PHE A 1 573 ? -6.212  19.520  -15.538 1.00 97.49 573 A 1 
ATOM 4496 C CG  . PHE A 1 573 ? -4.907  19.773  -14.809 1.00 97.69 573 A 1 
ATOM 4497 C CD1 . PHE A 1 573 ? -4.010  18.716  -14.576 1.00 96.67 573 A 1 
ATOM 4498 C CD2 . PHE A 1 573 ? -4.580  21.071  -14.384 1.00 96.93 573 A 1 
ATOM 4499 C CE1 . PHE A 1 573 ? -2.787  18.958  -13.925 1.00 96.30 573 A 1 
ATOM 4500 C CE2 . PHE A 1 573 ? -3.358  21.314  -13.730 1.00 96.44 573 A 1 
ATOM 4501 C CZ  . PHE A 1 573 ? -2.459  20.259  -13.503 1.00 96.63 573 A 1 
ATOM 4502 N N   . VAL A 1 574 ? -7.809  19.516  -18.681 1.00 97.40 574 A 1 
ATOM 4503 C CA  . VAL A 1 574 ? -9.013  19.181  -19.449 1.00 97.16 574 A 1 
ATOM 4504 C C   . VAL A 1 574 ? -8.695  17.997  -20.376 1.00 96.80 574 A 1 
ATOM 4505 O O   . VAL A 1 574 ? -7.852  18.126  -21.273 1.00 95.52 574 A 1 
ATOM 4506 C CB  . VAL A 1 574 ? -9.546  20.395  -20.230 1.00 96.65 574 A 1 
ATOM 4507 C CG1 . VAL A 1 574 ? -10.849 20.041  -20.960 1.00 94.95 574 A 1 
ATOM 4508 C CG2 . VAL A 1 574 ? -9.845  21.575  -19.294 1.00 95.04 574 A 1 
ATOM 4509 N N   . PRO A 1 575 ? -9.333  16.820  -20.181 1.00 96.61 575 A 1 
ATOM 4510 C CA  . PRO A 1 575 ? -9.055  15.641  -20.996 1.00 95.96 575 A 1 
ATOM 4511 C C   . PRO A 1 575 ? -9.578  15.810  -22.424 1.00 95.47 575 A 1 
ATOM 4512 O O   . PRO A 1 575 ? -10.503 16.582  -22.676 1.00 94.55 575 A 1 
ATOM 4513 C CB  . PRO A 1 575 ? -9.728  14.481  -20.269 1.00 95.61 575 A 1 
ATOM 4514 C CG  . PRO A 1 575 ? -10.925 15.159  -19.603 1.00 95.24 575 A 1 
ATOM 4515 C CD  . PRO A 1 575 ? -10.372 16.523  -19.209 1.00 96.49 575 A 1 
ATOM 4516 N N   . ALA A 1 576 ? -9.018  15.041  -23.355 1.00 94.84 576 A 1 
ATOM 4517 C CA  . ALA A 1 576 ? -9.315  15.166  -24.782 1.00 93.83 576 A 1 
ATOM 4518 C C   . ALA A 1 576 ? -10.821 15.104  -25.106 1.00 93.92 576 A 1 
ATOM 4519 O O   . ALA A 1 576 ? -11.303 15.934  -25.867 1.00 92.07 576 A 1 
ATOM 4520 C CB  . ALA A 1 576 ? -8.532  14.089  -25.541 1.00 92.42 576 A 1 
ATOM 4521 N N   . PHE A 1 577 ? -11.572 14.207  -24.459 1.00 93.80 577 A 1 
ATOM 4522 C CA  . PHE A 1 577 ? -13.019 14.046  -24.668 1.00 93.08 577 A 1 
ATOM 4523 C C   . PHE A 1 577 ? -13.877 15.212  -24.133 1.00 93.29 577 A 1 
ATOM 4524 O O   . PHE A 1 577 ? -15.088 15.212  -24.335 1.00 91.79 577 A 1 
ATOM 4525 C CB  . PHE A 1 577 ? -13.460 12.700  -24.069 1.00 92.70 577 A 1 
ATOM 4526 C CG  . PHE A 1 577 ? -13.366 12.624  -22.557 1.00 93.25 577 A 1 
ATOM 4527 C CD1 . PHE A 1 577 ? -12.219 12.095  -21.938 1.00 91.28 577 A 1 
ATOM 4528 C CD2 . PHE A 1 577 ? -14.432 13.078  -21.758 1.00 91.94 577 A 1 
ATOM 4529 C CE1 . PHE A 1 577 ? -12.134 12.034  -20.540 1.00 90.25 577 A 1 
ATOM 4530 C CE2 . PHE A 1 577 ? -14.346 13.023  -20.357 1.00 90.49 577 A 1 
ATOM 4531 C CZ  . PHE A 1 577 ? -13.195 12.500  -19.747 1.00 91.28 577 A 1 
ATOM 4532 N N   . LEU A 1 578 ? -13.275 16.189  -23.446 1.00 93.44 578 A 1 
ATOM 4533 C CA  . LEU A 1 578 ? -13.920 17.431  -23.001 1.00 93.23 578 A 1 
ATOM 4534 C C   . LEU A 1 578 ? -13.289 18.687  -23.626 1.00 92.57 578 A 1 
ATOM 4535 O O   . LEU A 1 578 ? -13.715 19.788  -23.299 1.00 89.67 578 A 1 
ATOM 4536 C CB  . LEU A 1 578 ? -13.894 17.527  -21.460 1.00 93.06 578 A 1 
ATOM 4537 C CG  . LEU A 1 578 ? -14.713 16.472  -20.695 1.00 92.46 578 A 1 
ATOM 4538 C CD1 . LEU A 1 578 ? -14.581 16.725  -19.191 1.00 89.76 578 A 1 
ATOM 4539 C CD2 . LEU A 1 578 ? -16.201 16.505  -21.035 1.00 90.33 578 A 1 
ATOM 4540 N N   . LYS A 1 579 ? -12.273 18.570  -24.495 1.00 90.36 579 A 1 
ATOM 4541 C CA  . LYS A 1 579 ? -11.581 19.757  -25.046 1.00 88.32 579 A 1 
ATOM 4542 C C   . LYS A 1 579 ? -12.448 20.581  -25.992 1.00 88.36 579 A 1 
ATOM 4543 O O   . LYS A 1 579 ? -12.343 21.801  -25.996 1.00 84.04 579 A 1 
ATOM 4544 C CB  . LYS A 1 579 ? -10.283 19.353  -25.749 1.00 85.46 579 A 1 
ATOM 4545 C CG  . LYS A 1 579 ? -9.173  19.129  -24.725 1.00 78.86 579 A 1 
ATOM 4546 C CD  . LYS A 1 579 ? -7.846  18.834  -25.419 1.00 73.77 579 A 1 
ATOM 4547 C CE  . LYS A 1 579 ? -6.766  18.694  -24.349 1.00 66.75 579 A 1 
ATOM 4548 N NZ  . LYS A 1 579 ? -5.439  18.455  -24.960 1.00 56.47 579 A 1 
ATOM 4549 N N   . ASP A 1 580 ? -13.312 19.915  -26.735 1.00 89.73 580 A 1 
ATOM 4550 C CA  . ASP A 1 580 ? -14.148 20.555  -27.754 1.00 89.53 580 A 1 
ATOM 4551 C C   . ASP A 1 580 ? -15.533 20.962  -27.216 1.00 90.71 580 A 1 
ATOM 4552 O O   . ASP A 1 580 ? -16.457 21.234  -27.983 1.00 87.53 580 A 1 
ATOM 4553 C CB  . ASP A 1 580 ? -14.213 19.643  -28.991 1.00 86.93 580 A 1 
ATOM 4554 C CG  . ASP A 1 580 ? -12.814 19.328  -29.539 1.00 79.34 580 A 1 
ATOM 4555 O OD1 . ASP A 1 580 ? -12.011 20.274  -29.697 1.00 73.88 580 A 1 
ATOM 4556 O OD2 . ASP A 1 580 ? -12.517 18.129  -29.730 1.00 73.82 580 A 1 
ATOM 4557 N N   . ILE A 1 581 ? -15.704 20.983  -25.885 1.00 92.61 581 A 1 
ATOM 4558 C CA  . ILE A 1 581 ? -16.945 21.474  -25.295 1.00 92.56 581 A 1 
ATOM 4559 C C   . ILE A 1 581 ? -16.975 23.003  -25.320 1.00 93.77 581 A 1 
ATOM 4560 O O   . ILE A 1 581 ? -16.012 23.693  -24.992 1.00 92.64 581 A 1 
ATOM 4561 C CB  . ILE A 1 581 ? -17.263 20.889  -23.899 1.00 90.15 581 A 1 
ATOM 4562 C CG1 . ILE A 1 581 ? -16.427 21.519  -22.760 1.00 79.11 581 A 1 
ATOM 4563 C CG2 . ILE A 1 581 ? -17.198 19.358  -23.940 1.00 77.87 581 A 1 
ATOM 4564 C CD1 . ILE A 1 581 ? -16.726 20.962  -21.370 1.00 74.30 581 A 1 
ATOM 4565 N N   . HIS A 1 582 ? -18.127 23.552  -25.660 1.00 95.06 582 A 1 
ATOM 4566 C CA  . HIS A 1 582 ? -18.422 24.968  -25.475 1.00 95.03 582 A 1 
ATOM 4567 C C   . HIS A 1 582 ? -19.339 25.110  -24.270 1.00 95.35 582 A 1 
ATOM 4568 O O   . HIS A 1 582 ? -20.435 24.558  -24.257 1.00 93.95 582 A 1 
ATOM 4569 C CB  . HIS A 1 582 ? -19.030 25.543  -26.753 1.00 93.88 582 A 1 
ATOM 4570 C CG  . HIS A 1 582 ? -18.083 25.470  -27.925 1.00 82.75 582 A 1 
ATOM 4571 N ND1 . HIS A 1 582 ? -16.819 26.006  -27.995 1.00 68.82 582 A 1 
ATOM 4572 C CD2 . HIS A 1 582 ? -18.313 24.831  -29.115 1.00 68.91 582 A 1 
ATOM 4573 C CE1 . HIS A 1 582 ? -16.302 25.701  -29.197 1.00 64.82 582 A 1 
ATOM 4574 N NE2 . HIS A 1 582 ? -17.183 24.997  -29.920 1.00 67.57 582 A 1 
ATOM 4575 N N   . TYR A 1 583 ? -18.885 25.836  -23.260 1.00 95.00 583 A 1 
ATOM 4576 C CA  . TYR A 1 583 ? -19.620 26.106  -22.033 1.00 95.30 583 A 1 
ATOM 4577 C C   . TYR A 1 583 ? -19.741 27.612  -21.810 1.00 95.45 583 A 1 
ATOM 4578 O O   . TYR A 1 583 ? -18.750 28.331  -21.908 1.00 94.31 583 A 1 
ATOM 4579 C CB  . TYR A 1 583 ? -18.925 25.423  -20.854 1.00 95.02 583 A 1 
ATOM 4580 C CG  . TYR A 1 583 ? -19.590 25.730  -19.529 1.00 95.41 583 A 1 
ATOM 4581 C CD1 . TYR A 1 583 ? -19.139 26.810  -18.739 1.00 93.10 583 A 1 
ATOM 4582 C CD2 . TYR A 1 583 ? -20.705 24.983  -19.119 1.00 93.81 583 A 1 
ATOM 4583 C CE1 . TYR A 1 583 ? -19.807 27.139  -17.548 1.00 93.18 583 A 1 
ATOM 4584 C CE2 . TYR A 1 583 ? -21.375 25.306  -17.929 1.00 93.38 583 A 1 
ATOM 4585 C CZ  . TYR A 1 583 ? -20.931 26.386  -17.143 1.00 94.15 583 A 1 
ATOM 4586 O OH  . TYR A 1 583 ? -21.594 26.705  -16.007 1.00 93.06 583 A 1 
ATOM 4587 N N   . GLU A 1 584 ? -20.926 28.077  -21.473 1.00 95.44 584 A 1 
ATOM 4588 C CA  . GLU A 1 584 ? -21.192 29.477  -21.142 1.00 95.41 584 A 1 
ATOM 4589 C C   . GLU A 1 584 ? -22.238 29.571  -20.033 1.00 95.71 584 A 1 
ATOM 4590 O O   . GLU A 1 584 ? -23.285 28.923  -20.080 1.00 94.43 584 A 1 
ATOM 4591 C CB  . GLU A 1 584 ? -21.632 30.226  -22.411 1.00 93.94 584 A 1 
ATOM 4592 C CG  . GLU A 1 584 ? -21.770 31.741  -22.195 1.00 84.00 584 A 1 
ATOM 4593 C CD  . GLU A 1 584 ? -22.149 32.510  -23.477 1.00 80.83 584 A 1 
ATOM 4594 O OE1 . GLU A 1 584 ? -22.119 33.760  -23.419 1.00 70.89 584 A 1 
ATOM 4595 O OE2 . GLU A 1 584 ? -22.481 31.865  -24.496 1.00 72.20 584 A 1 
ATOM 4596 N N   . TRP A 1 585 ? -21.956 30.412  -19.044 1.00 94.87 585 A 1 
ATOM 4597 C CA  . TRP A 1 585 ? -22.885 30.832  -18.003 1.00 94.73 585 A 1 
ATOM 4598 C C   . TRP A 1 585 ? -22.892 32.361  -17.922 1.00 94.29 585 A 1 
ATOM 4599 O O   . TRP A 1 585 ? -21.868 32.967  -17.609 1.00 92.28 585 A 1 
ATOM 4600 C CB  . TRP A 1 585 ? -22.494 30.195  -16.665 1.00 94.30 585 A 1 
ATOM 4601 C CG  . TRP A 1 585 ? -23.232 30.744  -15.478 1.00 94.53 585 A 1 
ATOM 4602 C CD1 . TRP A 1 585 ? -22.673 31.367  -14.423 1.00 93.04 585 A 1 
ATOM 4603 C CD2 . TRP A 1 585 ? -24.673 30.767  -15.230 1.00 94.71 585 A 1 
ATOM 4604 N NE1 . TRP A 1 585 ? -23.649 31.759  -13.531 1.00 92.97 585 A 1 
ATOM 4605 C CE2 . TRP A 1 585 ? -24.905 31.417  -13.979 1.00 94.08 585 A 1 
ATOM 4606 C CE3 . TRP A 1 585 ? -25.811 30.312  -15.937 1.00 93.17 585 A 1 
ATOM 4607 C CZ2 . TRP A 1 585 ? -26.197 31.608  -13.459 1.00 93.25 585 A 1 
ATOM 4608 C CZ3 . TRP A 1 585 ? -27.111 30.499  -15.422 1.00 92.01 585 A 1 
ATOM 4609 C CH2 . TRP A 1 585 ? -27.305 31.140  -14.186 1.00 91.54 585 A 1 
ATOM 4610 N N   . ASP A 1 586 ? -24.039 32.983  -18.185 1.00 93.45 586 A 1 
ATOM 4611 C CA  . ASP A 1 586 ? -24.203 34.449  -18.219 1.00 92.45 586 A 1 
ATOM 4612 C C   . ASP A 1 586 ? -24.918 35.027  -16.978 1.00 92.52 586 A 1 
ATOM 4613 O O   . ASP A 1 586 ? -25.316 36.194  -16.952 1.00 88.41 586 A 1 
ATOM 4614 C CB  . ASP A 1 586 ? -24.877 34.861  -19.547 1.00 90.36 586 A 1 
ATOM 4615 C CG  . ASP A 1 586 ? -26.380 34.562  -19.641 1.00 88.79 586 A 1 
ATOM 4616 O OD1 . ASP A 1 586 ? -26.973 34.053  -18.663 1.00 83.61 586 A 1 
ATOM 4617 O OD2 . ASP A 1 586 ? -26.983 34.918  -20.677 1.00 83.65 586 A 1 
ATOM 4618 N N   . GLY A 1 587 ? -25.124 34.206  -15.934 1.00 94.04 587 A 1 
ATOM 4619 C CA  . GLY A 1 587 ? -25.889 34.543  -14.729 1.00 93.74 587 A 1 
ATOM 4620 C C   . GLY A 1 587 ? -27.407 34.352  -14.856 1.00 94.04 587 A 1 
ATOM 4621 O O   . GLY A 1 587 ? -28.141 34.568  -13.892 1.00 90.78 587 A 1 
ATOM 4622 N N   . ARG A 1 588 ? -27.901 33.981  -16.024 1.00 93.73 588 A 1 
ATOM 4623 C CA  . ARG A 1 588 ? -29.336 33.753  -16.281 1.00 93.69 588 A 1 
ATOM 4624 C C   . ARG A 1 588 ? -29.620 32.499  -17.091 1.00 94.65 588 A 1 
ATOM 4625 O O   . ARG A 1 588 ? -30.706 31.929  -16.975 1.00 92.19 588 A 1 
ATOM 4626 C CB  . ARG A 1 588 ? -29.927 34.956  -17.025 1.00 91.34 588 A 1 
ATOM 4627 C CG  . ARG A 1 588 ? -29.846 36.252  -16.220 1.00 83.89 588 A 1 
ATOM 4628 C CD  . ARG A 1 588 ? -30.501 37.392  -16.997 1.00 80.08 588 A 1 
ATOM 4629 N NE  . ARG A 1 588 ? -30.401 38.657  -16.256 1.00 69.86 588 A 1 
ATOM 4630 C CZ  . ARG A 1 588 ? -30.908 39.818  -16.629 1.00 61.04 588 A 1 
ATOM 4631 N NH1 . ARG A 1 588 ? -31.593 39.942  -17.731 1.00 56.22 588 A 1 
ATOM 4632 N NH2 . ARG A 1 588 ? -30.721 40.880  -15.899 1.00 52.78 588 A 1 
ATOM 4633 N N   . LYS A 1 589 ? -28.671 32.121  -17.922 1.00 94.28 589 A 1 
ATOM 4634 C CA  . LYS A 1 589 ? -28.778 31.060  -18.899 1.00 95.20 589 A 1 
ATOM 4635 C C   . LYS A 1 589 ? -27.484 30.255  -18.928 1.00 95.42 589 A 1 
ATOM 4636 O O   . LYS A 1 589 ? -26.404 30.825  -19.040 1.00 93.88 589 A 1 
ATOM 4637 C CB  . LYS A 1 589 ? -29.084 31.717  -20.254 1.00 93.90 589 A 1 
ATOM 4638 C CG  . LYS A 1 589 ? -29.268 30.690  -21.360 1.00 92.09 589 A 1 
ATOM 4639 C CD  . LYS A 1 589 ? -29.462 31.395  -22.705 1.00 90.21 589 A 1 
ATOM 4640 C CE  . LYS A 1 589 ? -29.496 30.287  -23.736 1.00 81.02 589 A 1 
ATOM 4641 N NZ  . LYS A 1 589 ? -29.521 30.757  -25.131 1.00 75.45 589 A 1 
ATOM 4642 N N   . ILE A 1 590 ? -27.625 28.940  -18.852 1.00 95.57 590 A 1 
ATOM 4643 C CA  . ILE A 1 590 ? -26.544 28.001  -19.135 1.00 95.80 590 A 1 
ATOM 4644 C C   . ILE A 1 590 ? -26.619 27.568  -20.601 1.00 95.86 590 A 1 
ATOM 4645 O O   . ILE A 1 590 ? -27.701 27.274  -21.117 1.00 94.89 590 A 1 
ATOM 4646 C CB  . ILE A 1 590 ? -26.546 26.814  -18.142 1.00 95.35 590 A 1 
ATOM 4647 C CG1 . ILE A 1 590 ? -25.348 25.885  -18.426 1.00 92.06 590 A 1 
ATOM 4648 C CG2 . ILE A 1 590 ? -27.879 26.042  -18.140 1.00 91.21 590 A 1 
ATOM 4649 C CD1 . ILE A 1 590 ? -25.157 24.773  -17.400 1.00 88.08 590 A 1 
ATOM 4650 N N   . SER A 1 591 ? -25.473 27.514  -21.263 1.00 96.05 591 A 1 
ATOM 4651 C CA  . SER A 1 591 ? -25.314 26.907  -22.584 1.00 95.60 591 A 1 
ATOM 4652 C C   . SER A 1 591 ? -24.148 25.928  -22.563 1.00 95.63 591 A 1 
ATOM 4653 O O   . SER A 1 591 ? -23.076 26.230  -22.049 1.00 93.85 591 A 1 
ATOM 4654 C CB  . SER A 1 591 ? -25.122 27.971  -23.670 1.00 93.50 591 A 1 
ATOM 4655 O OG  . SER A 1 591 ? -26.231 28.861  -23.684 1.00 78.81 591 A 1 
ATOM 4656 N N   . PHE A 1 592 ? -24.358 24.749  -23.099 1.00 93.84 592 A 1 
ATOM 4657 C CA  . PHE A 1 592 ? -23.368 23.690  -23.236 1.00 93.23 592 A 1 
ATOM 4658 C C   . PHE A 1 592 ? -23.486 23.091  -24.635 1.00 94.09 592 A 1 
ATOM 4659 O O   . PHE A 1 592 ? -24.594 22.829  -25.098 1.00 92.94 592 A 1 
ATOM 4660 C CB  . PHE A 1 592 ? -23.606 22.633  -22.143 1.00 90.73 592 A 1 
ATOM 4661 C CG  . PHE A 1 592 ? -22.756 21.386  -22.297 1.00 89.13 592 A 1 
ATOM 4662 C CD1 . PHE A 1 592 ? -23.201 20.322  -23.104 1.00 82.25 592 A 1 
ATOM 4663 C CD2 . PHE A 1 592 ? -21.502 21.306  -21.670 1.00 83.25 592 A 1 
ATOM 4664 C CE1 . PHE A 1 592 ? -22.395 19.187  -23.285 1.00 78.17 592 A 1 
ATOM 4665 C CE2 . PHE A 1 592 ? -20.698 20.168  -21.846 1.00 78.12 592 A 1 
ATOM 4666 C CZ  . PHE A 1 592 ? -21.143 19.106  -22.656 1.00 78.15 592 A 1 
ATOM 4667 N N   . ALA A 1 593 ? -22.366 22.851  -25.304 1.00 94.26 593 A 1 
ATOM 4668 C CA  . ALA A 1 593 ? -22.355 22.109  -26.559 1.00 94.22 593 A 1 
ATOM 4669 C C   . ALA A 1 593 ? -21.154 21.167  -26.627 1.00 93.92 593 A 1 
ATOM 4670 O O   . ALA A 1 593 ? -20.035 21.564  -26.316 1.00 92.10 593 A 1 
ATOM 4671 C CB  . ALA A 1 593 ? -22.405 23.083  -27.744 1.00 92.90 593 A 1 
ATOM 4672 N N   . SER A 1 594 ? -21.402 19.936  -27.045 1.00 93.72 594 A 1 
ATOM 4673 C CA  . SER A 1 594 ? -20.422 18.911  -27.401 1.00 92.99 594 A 1 
ATOM 4674 C C   . SER A 1 594 ? -20.733 18.371  -28.801 1.00 93.14 594 A 1 
ATOM 4675 O O   . SER A 1 594 ? -21.686 18.822  -29.451 1.00 91.85 594 A 1 
ATOM 4676 C CB  . SER A 1 594 ? -20.440 17.789  -26.349 1.00 91.75 594 A 1 
ATOM 4677 O OG  . SER A 1 594 ? -21.686 17.112  -26.354 1.00 87.91 594 A 1 
ATOM 4678 N N   . ASP A 1 595 ? -19.966 17.376  -29.269 1.00 91.92 595 A 1 
ATOM 4679 C CA  . ASP A 1 595 ? -20.188 16.761  -30.586 1.00 91.13 595 A 1 
ATOM 4680 C C   . ASP A 1 595 ? -21.604 16.192  -30.756 1.00 92.03 595 A 1 
ATOM 4681 O O   . ASP A 1 595 ? -22.240 16.410  -31.788 1.00 89.08 595 A 1 
ATOM 4682 C CB  . ASP A 1 595 ? -19.163 15.643  -30.811 1.00 88.43 595 A 1 
ATOM 4683 C CG  . ASP A 1 595 ? -17.754 16.162  -31.112 1.00 80.11 595 A 1 
ATOM 4684 O OD1 . ASP A 1 595 ? -17.635 17.371  -31.407 1.00 73.81 595 A 1 
ATOM 4685 O OD2 . ASP A 1 595 ? -16.852 15.302  -31.117 1.00 72.88 595 A 1 
ATOM 4686 N N   . ASP A 1 596 ? -22.108 15.509  -29.718 1.00 92.11 596 A 1 
ATOM 4687 C CA  . ASP A 1 596 ? -23.384 14.793  -29.768 1.00 92.20 596 A 1 
ATOM 4688 C C   . ASP A 1 596 ? -24.578 15.637  -29.311 1.00 93.97 596 A 1 
ATOM 4689 O O   . ASP A 1 596 ? -25.699 15.431  -29.784 1.00 92.09 596 A 1 
ATOM 4690 C CB  . ASP A 1 596 ? -23.296 13.537  -28.889 1.00 88.77 596 A 1 
ATOM 4691 C CG  . ASP A 1 596 ? -22.392 12.438  -29.445 1.00 83.72 596 A 1 
ATOM 4692 O OD1 . ASP A 1 596 ? -22.075 12.455  -30.652 1.00 78.69 596 A 1 
ATOM 4693 O OD2 . ASP A 1 596 ? -22.134 11.501  -28.663 1.00 77.83 596 A 1 
ATOM 4694 N N   . VAL A 1 597 ? -24.372 16.551  -28.370 1.00 94.13 597 A 1 
ATOM 4695 C CA  . VAL A 1 597 ? -25.445 17.266  -27.668 1.00 94.76 597 A 1 
ATOM 4696 C C   . VAL A 1 597 ? -25.143 18.756  -27.595 1.00 95.20 597 A 1 
ATOM 4697 O O   . VAL A 1 597 ? -24.047 19.165  -27.214 1.00 93.58 597 A 1 
ATOM 4698 C CB  . VAL A 1 597 ? -25.663 16.686  -26.250 1.00 93.53 597 A 1 
ATOM 4699 C CG1 . VAL A 1 597 ? -26.721 17.463  -25.458 1.00 88.88 597 A 1 
ATOM 4700 C CG2 . VAL A 1 597 ? -26.114 15.221  -26.305 1.00 89.60 597 A 1 
ATOM 4701 N N   . SER A 1 598 ? -26.147 19.582  -27.857 1.00 96.08 598 A 1 
ATOM 4702 C CA  . SER A 1 598 ? -26.178 20.962  -27.382 1.00 96.15 598 A 1 
ATOM 4703 C C   . SER A 1 598 ? -27.372 21.183  -26.467 1.00 96.57 598 A 1 
ATOM 4704 O O   . SER A 1 598 ? -28.460 20.682  -26.723 1.00 95.27 598 A 1 
ATOM 4705 C CB  . SER A 1 598 ? -26.138 21.980  -28.523 1.00 94.23 598 A 1 
ATOM 4706 O OG  . SER A 1 598 ? -27.233 21.834  -29.404 1.00 79.79 598 A 1 
ATOM 4707 N N   . LEU A 1 599 ? -27.157 21.919  -25.390 1.00 95.37 599 A 1 
ATOM 4708 C CA  . LEU A 1 599 ? -28.139 22.222  -24.360 1.00 94.77 599 A 1 
ATOM 4709 C C   . LEU A 1 599 ? -28.085 23.710  -24.028 1.00 95.28 599 A 1 
ATOM 4710 O O   . LEU A 1 599 ? -27.016 24.287  -23.865 1.00 93.93 599 A 1 
ATOM 4711 C CB  . LEU A 1 599 ? -27.875 21.314  -23.146 1.00 91.98 599 A 1 
ATOM 4712 C CG  . LEU A 1 599 ? -28.840 21.529  -21.967 1.00 86.02 599 A 1 
ATOM 4713 C CD1 . LEU A 1 599 ? -28.991 20.224  -21.192 1.00 78.13 599 A 1 
ATOM 4714 C CD2 . LEU A 1 599 ? -28.343 22.603  -20.991 1.00 77.49 599 A 1 
ATOM 4715 N N   . SER A 1 600 ? -29.249 24.308  -23.895 1.00 95.56 600 A 1 
ATOM 4716 C CA  . SER A 1 600 ? -29.420 25.704  -23.509 1.00 95.38 600 A 1 
ATOM 4717 C C   . SER A 1 600 ? -30.655 25.818  -22.618 1.00 95.94 600 A 1 
ATOM 4718 O O   . SER A 1 600 ? -31.752 25.488  -23.064 1.00 94.42 600 A 1 
ATOM 4719 C CB  . SER A 1 600 ? -29.563 26.523  -24.798 1.00 93.19 600 A 1 
ATOM 4720 O OG  . SER A 1 600 ? -30.237 27.725  -24.564 1.00 82.72 600 A 1 
ATOM 4721 N N   . ALA A 1 601 ? -30.492 26.290  -21.375 1.00 95.54 601 A 1 
ATOM 4722 C CA  . ALA A 1 601 ? -31.589 26.412  -20.416 1.00 95.47 601 A 1 
ATOM 4723 C C   . ALA A 1 601 ? -31.555 27.773  -19.709 1.00 95.71 601 A 1 
ATOM 4724 O O   . ALA A 1 601 ? -30.573 28.137  -19.059 1.00 94.39 601 A 1 
ATOM 4725 C CB  . ALA A 1 601 ? -31.528 25.232  -19.437 1.00 94.76 601 A 1 
ATOM 4726 N N   . GLY A 1 602 ? -32.633 28.532  -19.844 1.00 96.22 602 A 1 
ATOM 4727 C CA  . GLY A 1 602 ? -32.824 29.843  -19.222 1.00 96.01 602 A 1 
ATOM 4728 C C   . GLY A 1 602 ? -33.799 29.805  -18.040 1.00 96.15 602 A 1 
ATOM 4729 O O   . GLY A 1 602 ? -34.163 28.743  -17.533 1.00 94.65 602 A 1 
ATOM 4730 N N   . ARG A 1 603 ? -34.241 30.997  -17.616 1.00 96.25 603 A 1 
ATOM 4731 C CA  . ARG A 1 603 ? -35.201 31.212  -16.511 1.00 95.94 603 A 1 
ATOM 4732 C C   . ARG A 1 603 ? -36.606 30.654  -16.766 1.00 96.43 603 A 1 
ATOM 4733 O O   . ARG A 1 603 ? -37.402 30.521  -15.845 1.00 94.67 603 A 1 
ATOM 4734 C CB  . ARG A 1 603 ? -35.327 32.711  -16.235 1.00 93.64 603 A 1 
ATOM 4735 C CG  . ARG A 1 603 ? -34.047 33.301  -15.645 1.00 84.08 603 A 1 
ATOM 4736 C CD  . ARG A 1 603 ? -34.318 34.753  -15.260 1.00 79.30 603 A 1 
ATOM 4737 N NE  . ARG A 1 603 ? -33.158 35.327  -14.573 1.00 68.21 603 A 1 
ATOM 4738 C CZ  . ARG A 1 603 ? -33.122 36.499  -13.976 1.00 58.79 603 A 1 
ATOM 4739 N NH1 . ARG A 1 603 ? -34.137 37.320  -14.009 1.00 54.89 603 A 1 
ATOM 4740 N NH2 . ARG A 1 603 ? -32.053 36.864  -13.323 1.00 50.37 603 A 1 
ATOM 4741 N N   . ASP A 1 604 ? -36.924 30.376  -18.007 1.00 95.89 604 A 1 
ATOM 4742 C CA  . ASP A 1 604 ? -38.154 29.716  -18.437 1.00 95.76 604 A 1 
ATOM 4743 C C   . ASP A 1 604 ? -38.206 28.237  -18.020 1.00 96.51 604 A 1 
ATOM 4744 O O   . ASP A 1 604 ? -39.301 27.694  -17.862 1.00 94.74 604 A 1 
ATOM 4745 C CB  . ASP A 1 604 ? -38.301 29.899  -19.955 1.00 94.44 604 A 1 
ATOM 4746 C CG  . ASP A 1 604 ? -37.105 29.428  -20.797 1.00 88.34 604 A 1 
ATOM 4747 O OD1 . ASP A 1 604 ? -35.968 29.387  -20.276 1.00 78.86 604 A 1 
ATOM 4748 O OD2 . ASP A 1 604 ? -37.324 29.185  -22.003 1.00 80.61 604 A 1 
ATOM 4749 N N   . VAL A 1 605 ? -37.048 27.618  -17.738 1.00 95.72 605 A 1 
ATOM 4750 C CA  . VAL A 1 605 ? -36.917 26.285  -17.139 1.00 95.77 605 A 1 
ATOM 4751 C C   . VAL A 1 605 ? -36.856 26.395  -15.615 1.00 95.62 605 A 1 
ATOM 4752 O O   . VAL A 1 605 ? -37.776 25.954  -14.933 1.00 94.00 605 A 1 
ATOM 4753 C CB  . VAL A 1 605 ? -35.703 25.522  -17.704 1.00 95.51 605 A 1 
ATOM 4754 C CG1 . VAL A 1 605 ? -35.667 24.089  -17.163 1.00 92.40 605 A 1 
ATOM 4755 C CG2 . VAL A 1 605 ? -35.738 25.466  -19.235 1.00 92.88 605 A 1 
ATOM 4756 N N   . PHE A 1 606 ? -35.797 27.015  -15.071 1.00 96.04 606 A 1 
ATOM 4757 C CA  . PHE A 1 606 ? -35.625 27.256  -13.634 1.00 95.59 606 A 1 
ATOM 4758 C C   . PHE A 1 606 ? -34.972 28.621  -13.373 1.00 95.23 606 A 1 
ATOM 4759 O O   . PHE A 1 606 ? -34.242 29.153  -14.207 1.00 93.44 606 A 1 
ATOM 4760 C CB  . PHE A 1 606 ? -34.769 26.144  -13.002 1.00 95.00 606 A 1 
ATOM 4761 C CG  . PHE A 1 606 ? -35.419 24.777  -12.879 1.00 94.99 606 A 1 
ATOM 4762 C CD1 . PHE A 1 606 ? -36.627 24.624  -12.181 1.00 92.53 606 A 1 
ATOM 4763 C CD2 . PHE A 1 606 ? -34.784 23.644  -13.419 1.00 93.03 606 A 1 
ATOM 4764 C CE1 . PHE A 1 606 ? -37.206 23.350  -12.032 1.00 91.89 606 A 1 
ATOM 4765 C CE2 . PHE A 1 606 ? -35.360 22.371  -13.266 1.00 92.03 606 A 1 
ATOM 4766 C CZ  . PHE A 1 606 ? -36.574 22.221  -12.576 1.00 92.73 606 A 1 
ATOM 4767 N N   . GLU A 1 607 ? -35.198 29.174  -12.176 1.00 95.30 607 A 1 
ATOM 4768 C CA  . GLU A 1 607 ? -34.394 30.295  -11.677 1.00 94.74 607 A 1 
ATOM 4769 C C   . GLU A 1 607 ? -33.014 29.772  -11.260 1.00 94.94 607 A 1 
ATOM 4770 O O   . GLU A 1 607 ? -32.821 29.308  -10.131 1.00 93.05 607 A 1 
ATOM 4771 C CB  . GLU A 1 607 ? -35.105 31.010  -10.518 1.00 93.21 607 A 1 
ATOM 4772 C CG  . GLU A 1 607 ? -36.368 31.776  -10.949 1.00 85.04 607 A 1 
ATOM 4773 C CD  . GLU A 1 607 ? -36.109 32.932  -11.938 1.00 78.88 607 A 1 
ATOM 4774 O OE1 . GLU A 1 607 ? -37.046 33.263  -12.702 1.00 69.59 607 A 1 
ATOM 4775 O OE2 . GLU A 1 607 ? -35.001 33.515  -11.938 1.00 68.92 607 A 1 
ATOM 4776 N N   . TRP A 1 608 ? -32.093 29.798  -12.210 1.00 95.53 608 A 1 
ATOM 4777 C CA  . TRP A 1 608 ? -30.709 29.361  -12.026 1.00 95.52 608 A 1 
ATOM 4778 C C   . TRP A 1 608 ? -29.909 30.368  -11.192 1.00 95.25 608 A 1 
ATOM 4779 O O   . TRP A 1 608 ? -30.190 31.566  -11.191 1.00 93.53 608 A 1 
ATOM 4780 C CB  . TRP A 1 608 ? -30.055 29.151  -13.397 1.00 95.12 608 A 1 
ATOM 4781 C CG  . TRP A 1 608 ? -30.789 28.241  -14.338 1.00 95.42 608 A 1 
ATOM 4782 C CD1 . TRP A 1 608 ? -31.371 28.610  -15.498 1.00 93.71 608 A 1 
ATOM 4783 C CD2 . TRP A 1 608 ? -31.025 26.803  -14.216 1.00 95.38 608 A 1 
ATOM 4784 N NE1 . TRP A 1 608 ? -31.934 27.509  -16.108 1.00 93.80 608 A 1 
ATOM 4785 C CE2 . TRP A 1 608 ? -31.747 26.367  -15.364 1.00 94.79 608 A 1 
ATOM 4786 C CE3 . TRP A 1 608 ? -30.690 25.824  -13.251 1.00 94.22 608 A 1 
ATOM 4787 C CZ2 . TRP A 1 608 ? -32.106 25.026  -15.556 1.00 93.83 608 A 1 
ATOM 4788 C CZ3 . TRP A 1 608 ? -31.052 24.478  -13.431 1.00 93.26 608 A 1 
ATOM 4789 C CH2 . TRP A 1 608 ? -31.755 24.076  -14.582 1.00 92.81 608 A 1 
ATOM 4790 N N   . ALA A 1 609 ? -28.872 29.863  -10.524 1.00 95.34 609 A 1 
ATOM 4791 C CA  . ALA A 1 609 ? -27.907 30.651  -9.766  1.00 95.04 609 A 1 
ATOM 4792 C C   . ALA A 1 609 ? -26.486 30.134  -10.013 1.00 95.37 609 A 1 
ATOM 4793 O O   . ALA A 1 609 ? -26.306 29.031  -10.521 1.00 94.06 609 A 1 
ATOM 4794 C CB  . ALA A 1 609 ? -28.288 30.570  -8.281  1.00 93.62 609 A 1 
ATOM 4795 N N   . ASP A 1 610 ? -25.475 30.886  -9.577  1.00 94.39 610 A 1 
ATOM 4796 C CA  . ASP A 1 610 ? -24.071 30.444  -9.657  1.00 93.72 610 A 1 
ATOM 4797 C C   . ASP A 1 610 ? -23.835 29.109  -8.932  1.00 94.03 610 A 1 
ATOM 4798 O O   . ASP A 1 610 ? -22.958 28.342  -9.304  1.00 92.93 610 A 1 
ATOM 4799 C CB  . ASP A 1 610 ? -23.156 31.522  -9.052  1.00 92.54 610 A 1 
ATOM 4800 C CG  . ASP A 1 610 ? -23.180 32.847  -9.819  1.00 89.75 610 A 1 
ATOM 4801 O OD1 . ASP A 1 610 ? -23.440 32.823  -11.043 1.00 85.85 610 A 1 
ATOM 4802 O OD2 . ASP A 1 610 ? -22.976 33.888  -9.161  1.00 84.86 610 A 1 
ATOM 4803 N N   . THR A 1 611 ? -24.651 28.806  -7.910  1.00 94.17 611 A 1 
ATOM 4804 C CA  . THR A 1 611 ? -24.625 27.549  -7.147  1.00 93.98 611 A 1 
ATOM 4805 C C   . THR A 1 611 ? -25.392 26.399  -7.807  1.00 94.88 611 A 1 
ATOM 4806 O O   . THR A 1 611 ? -25.438 25.311  -7.229  1.00 94.13 611 A 1 
ATOM 4807 C CB  . THR A 1 611 ? -25.177 27.754  -5.731  1.00 92.80 611 A 1 
ATOM 4808 O OG1 . THR A 1 611 ? -26.511 28.215  -5.782  1.00 89.13 611 A 1 
ATOM 4809 C CG2 . THR A 1 611 ? -24.370 28.777  -4.935  1.00 88.02 611 A 1 
ATOM 4810 N N   . SER A 1 612 ? -26.049 26.629  -8.936  1.00 95.77 612 A 1 
ATOM 4811 C CA  . SER A 1 612 ? -26.613 25.550  -9.750  1.00 96.34 612 A 1 
ATOM 4812 C C   . SER A 1 612 ? -25.476 24.691  -10.299 1.00 96.34 612 A 1 
ATOM 4813 O O   . SER A 1 612 ? -24.400 25.203  -10.585 1.00 95.75 612 A 1 
ATOM 4814 C CB  . SER A 1 612 ? -27.462 26.090  -10.902 1.00 96.38 612 A 1 
ATOM 4815 O OG  . SER A 1 612 ? -28.502 26.925  -10.423 1.00 94.39 612 A 1 
ATOM 4816 N N   . GLU A 1 613 ? -25.682 23.394  -10.432 1.00 96.53 613 A 1 
ATOM 4817 C CA  . GLU A 1 613 ? -24.623 22.423  -10.740 1.00 96.59 613 A 1 
ATOM 4818 C C   . GLU A 1 613 ? -24.866 21.746  -12.091 1.00 96.84 613 A 1 
ATOM 4819 O O   . GLU A 1 613 ? -25.959 21.241  -12.346 1.00 95.89 613 A 1 
ATOM 4820 C CB  . GLU A 1 613 ? -24.534 21.402  -9.591  1.00 95.38 613 A 1 
ATOM 4821 C CG  . GLU A 1 613 ? -23.431 20.349  -9.774  1.00 88.76 613 A 1 
ATOM 4822 C CD  . GLU A 1 613 ? -23.425 19.267  -8.676  1.00 86.79 613 A 1 
ATOM 4823 O OE1 . GLU A 1 613 ? -22.324 18.761  -8.353  1.00 75.63 613 A 1 
ATOM 4824 O OE2 . GLU A 1 613 ? -24.519 18.868  -8.213  1.00 77.29 613 A 1 
ATOM 4825 N N   . LEU A 1 614 ? -23.836 21.678  -12.921 1.00 96.55 614 A 1 
ATOM 4826 C CA  . LEU A 1 614 ? -23.778 20.818  -14.106 1.00 96.61 614 A 1 
ATOM 4827 C C   . LEU A 1 614 ? -22.916 19.592  -13.801 1.00 96.75 614 A 1 
ATOM 4828 O O   . LEU A 1 614 ? -21.734 19.705  -13.478 1.00 96.05 614 A 1 
ATOM 4829 C CB  . LEU A 1 614 ? -23.251 21.615  -15.315 1.00 96.26 614 A 1 
ATOM 4830 C CG  . LEU A 1 614 ? -23.012 20.764  -16.579 1.00 95.67 614 A 1 
ATOM 4831 C CD1 . LEU A 1 614 ? -24.304 20.188  -17.155 1.00 93.35 614 A 1 
ATOM 4832 C CD2 . LEU A 1 614 ? -22.337 21.605  -17.658 1.00 93.10 614 A 1 
ATOM 4833 N N   . PHE A 1 615 ? -23.514 18.419  -13.958 1.00 96.54 615 A 1 
ATOM 4834 C CA  . PHE A 1 615 ? -22.932 17.108  -13.716 1.00 96.54 615 A 1 
ATOM 4835 C C   . PHE A 1 615 ? -22.865 16.319  -15.026 1.00 96.54 615 A 1 
ATOM 4836 O O   . PHE A 1 615 ? -23.898 16.056  -15.654 1.00 95.84 615 A 1 
ATOM 4837 C CB  . PHE A 1 615 ? -23.790 16.416  -12.646 1.00 95.96 615 A 1 
ATOM 4838 C CG  . PHE A 1 615 ? -23.470 14.980  -12.315 1.00 95.54 615 A 1 
ATOM 4839 C CD1 . PHE A 1 615 ? -23.780 13.944  -13.214 1.00 92.48 615 A 1 
ATOM 4840 C CD2 . PHE A 1 615 ? -22.951 14.666  -11.044 1.00 93.33 615 A 1 
ATOM 4841 C CE1 . PHE A 1 615 ? -23.567 12.603  -12.852 1.00 91.36 615 A 1 
ATOM 4842 C CE2 . PHE A 1 615 ? -22.748 13.322  -10.676 1.00 91.40 615 A 1 
ATOM 4843 C CZ  . PHE A 1 615 ? -23.057 12.289  -11.582 1.00 91.76 615 A 1 
ATOM 4844 N N   . LEU A 1 616 ? -21.656 15.905  -15.418 1.00 96.76 616 A 1 
ATOM 4845 C CA  . LEU A 1 616 ? -21.375 15.107  -16.609 1.00 96.82 616 A 1 
ATOM 4846 C C   . LEU A 1 616 ? -20.748 13.767  -16.206 1.00 97.07 616 A 1 
ATOM 4847 O O   . LEU A 1 616 ? -19.661 13.738  -15.630 1.00 96.47 616 A 1 
ATOM 4848 C CB  . LEU A 1 616 ? -20.445 15.881  -17.562 1.00 96.39 616 A 1 
ATOM 4849 C CG  . LEU A 1 616 ? -20.912 17.288  -17.979 1.00 95.50 616 A 1 
ATOM 4850 C CD1 . LEU A 1 616 ? -19.894 17.878  -18.952 1.00 93.38 616 A 1 
ATOM 4851 C CD2 . LEU A 1 616 ? -22.277 17.273  -18.664 1.00 93.38 616 A 1 
ATOM 4852 N N   . ALA A 1 617 ? -21.404 12.655  -16.529 1.00 97.25 617 A 1 
ATOM 4853 C CA  . ALA A 1 617 ? -20.876 11.311  -16.290 1.00 97.32 617 A 1 
ATOM 4854 C C   . ALA A 1 617 ? -20.471 10.639  -17.615 1.00 97.25 617 A 1 
ATOM 4855 O O   . ALA A 1 617 ? -21.339 10.131  -18.340 1.00 96.43 617 A 1 
ATOM 4856 C CB  . ALA A 1 617 ? -21.891 10.490  -15.487 1.00 96.88 617 A 1 
ATOM 4857 N N   . PRO A 1 618 ? -19.164 10.636  -17.950 1.00 97.44 618 A 1 
ATOM 4858 C CA  . PRO A 1 618 ? -18.654 9.844   -19.057 1.00 97.37 618 A 1 
ATOM 4859 C C   . PRO A 1 618 ? -18.568 8.361   -18.669 1.00 97.32 618 A 1 
ATOM 4860 O O   . PRO A 1 618 ? -18.336 8.014   -17.514 1.00 96.48 618 A 1 
ATOM 4861 C CB  . PRO A 1 618 ? -17.285 10.440  -19.385 1.00 96.84 618 A 1 
ATOM 4862 C CG  . PRO A 1 618 ? -16.789 10.924  -18.024 1.00 95.69 618 A 1 
ATOM 4863 C CD  . PRO A 1 618 ? -18.070 11.370  -17.318 1.00 97.16 618 A 1 
ATOM 4864 N N   . SER A 1 619 ? -18.731 7.484   -19.644 1.00 96.93 619 A 1 
ATOM 4865 C CA  . SER A 1 619 ? -18.533 6.044   -19.486 1.00 96.71 619 A 1 
ATOM 4866 C C   . SER A 1 619 ? -18.227 5.374   -20.822 1.00 96.80 619 A 1 
ATOM 4867 O O   . SER A 1 619 ? -18.451 5.954   -21.887 1.00 95.62 619 A 1 
ATOM 4868 C CB  . SER A 1 619 ? -19.756 5.390   -18.821 1.00 95.12 619 A 1 
ATOM 4869 O OG  . SER A 1 619 ? -20.945 5.602   -19.554 1.00 88.69 619 A 1 
ATOM 4870 N N   . TRP A 1 620 ? -17.720 4.144   -20.765 1.00 97.36 620 A 1 
ATOM 4871 C CA  . TRP A 1 620 ? -17.602 3.270   -21.921 1.00 97.28 620 A 1 
ATOM 4872 C C   . TRP A 1 620 ? -18.975 2.739   -22.350 1.00 97.11 620 A 1 
ATOM 4873 O O   . TRP A 1 620 ? -19.813 2.395   -21.515 1.00 96.20 620 A 1 
ATOM 4874 C CB  . TRP A 1 620 ? -16.648 2.116   -21.607 1.00 96.96 620 A 1 
ATOM 4875 C CG  . TRP A 1 620 ? -15.212 2.521   -21.480 1.00 96.73 620 A 1 
ATOM 4876 C CD1 . TRP A 1 620 ? -14.494 2.574   -20.339 1.00 95.33 620 A 1 
ATOM 4877 C CD2 . TRP A 1 620 ? -14.302 2.928   -22.546 1.00 96.30 620 A 1 
ATOM 4878 N NE1 . TRP A 1 620 ? -13.206 2.980   -20.619 1.00 94.98 620 A 1 
ATOM 4879 C CE2 . TRP A 1 620 ? -13.029 3.207   -21.969 1.00 95.62 620 A 1 
ATOM 4880 C CE3 . TRP A 1 620 ? -14.428 3.080   -23.947 1.00 95.40 620 A 1 
ATOM 4881 C CZ2 . TRP A 1 620 ? -11.933 3.615   -22.744 1.00 94.49 620 A 1 
ATOM 4882 C CZ3 . TRP A 1 620 ? -13.333 3.493   -24.731 1.00 94.55 620 A 1 
ATOM 4883 C CH2 . TRP A 1 620 ? -12.089 3.755   -24.135 1.00 93.84 620 A 1 
ATOM 4884 N N   . TYR A 1 621 ? -19.193 2.654   -23.649 1.00 96.98 621 A 1 
ATOM 4885 C CA  . TYR A 1 621 ? -20.371 2.027   -24.242 1.00 96.84 621 A 1 
ATOM 4886 C C   . TYR A 1 621 ? -20.072 1.588   -25.674 1.00 96.84 621 A 1 
ATOM 4887 O O   . TYR A 1 621 ? -19.125 2.061   -26.296 1.00 96.06 621 A 1 
ATOM 4888 C CB  . TYR A 1 621 ? -21.569 2.992   -24.193 1.00 96.46 621 A 1 
ATOM 4889 C CG  . TYR A 1 621 ? -21.386 4.300   -24.945 1.00 96.25 621 A 1 
ATOM 4890 C CD1 . TYR A 1 621 ? -20.739 5.387   -24.322 1.00 95.01 621 A 1 
ATOM 4891 C CD2 . TYR A 1 621 ? -21.870 4.439   -26.261 1.00 94.96 621 A 1 
ATOM 4892 C CE1 . TYR A 1 621 ? -20.572 6.604   -25.008 1.00 94.23 621 A 1 
ATOM 4893 C CE2 . TYR A 1 621 ? -21.706 5.654   -26.953 1.00 94.31 621 A 1 
ATOM 4894 C CZ  . TYR A 1 621 ? -21.057 6.741   -26.324 1.00 94.26 621 A 1 
ATOM 4895 O OH  . TYR A 1 621 ? -20.900 7.917   -26.989 1.00 92.62 621 A 1 
ATOM 4896 N N   . THR A 1 622 ? -20.899 0.693   -26.208 1.00 95.71 622 A 1 
ATOM 4897 C CA  . THR A 1 622 ? -20.788 0.228   -27.597 1.00 95.38 622 A 1 
ATOM 4898 C C   . THR A 1 622 ? -21.999 0.687   -28.396 1.00 95.05 622 A 1 
ATOM 4899 O O   . THR A 1 622 ? -23.129 0.527   -27.947 1.00 93.10 622 A 1 
ATOM 4900 C CB  . THR A 1 622 ? -20.632 -1.297  -27.665 1.00 94.15 622 A 1 
ATOM 4901 O OG1 . THR A 1 622 ? -19.527 -1.696  -26.891 1.00 81.13 622 A 1 
ATOM 4902 C CG2 . THR A 1 622 ? -20.360 -1.797  -29.084 1.00 79.34 622 A 1 
ATOM 4903 N N   . VAL A 1 623 ? -21.760 1.244   -29.580 1.00 94.20 623 A 1 
ATOM 4904 C CA  . VAL A 1 623 ? -22.800 1.599   -30.557 1.00 93.63 623 A 1 
ATOM 4905 C C   . VAL A 1 623 ? -22.340 1.134   -31.933 1.00 93.44 623 A 1 
ATOM 4906 O O   . VAL A 1 623 ? -21.201 1.399   -32.308 1.00 90.92 623 A 1 
ATOM 4907 C CB  . VAL A 1 623 ? -23.077 3.111   -30.560 1.00 91.92 623 A 1 
ATOM 4908 C CG1 . VAL A 1 623 ? -24.064 3.505   -31.662 1.00 84.43 623 A 1 
ATOM 4909 C CG2 . VAL A 1 623 ? -23.681 3.566   -29.226 1.00 85.16 623 A 1 
ATOM 4910 N N   . ASN A 1 624 ? -23.198 0.431   -32.681 1.00 92.35 624 A 1 
ATOM 4911 C CA  . ASN A 1 624 ? -22.867 -0.139  -33.993 1.00 91.69 624 A 1 
ATOM 4912 C C   . ASN A 1 624 ? -21.543 -0.935  -33.976 1.00 92.07 624 A 1 
ATOM 4913 O O   . ASN A 1 624 ? -20.680 -0.748  -34.835 1.00 88.93 624 A 1 
ATOM 4914 C CB  . ASN A 1 624 ? -22.891 0.974   -35.059 1.00 89.79 624 A 1 
ATOM 4915 C CG  . ASN A 1 624 ? -24.241 1.647   -35.191 1.00 83.61 624 A 1 
ATOM 4916 O OD1 . ASN A 1 624 ? -25.279 1.069   -34.955 1.00 76.14 624 A 1 
ATOM 4917 N ND2 . ASN A 1 624 ? -24.269 2.897   -35.580 1.00 75.50 624 A 1 
ATOM 4918 N N   . ASN A 1 625 ? -21.348 -1.766  -32.939 1.00 91.53 625 A 1 
ATOM 4919 C CA  . ASN A 1 625 ? -20.115 -2.523  -32.677 1.00 91.47 625 A 1 
ATOM 4920 C C   . ASN A 1 625 ? -18.840 -1.665  -32.528 1.00 92.57 625 A 1 
ATOM 4921 O O   . ASN A 1 625 ? -17.735 -2.199  -32.561 1.00 90.76 625 A 1 
ATOM 4922 C CB  . ASN A 1 625 ? -19.960 -3.659  -33.705 1.00 89.94 625 A 1 
ATOM 4923 C CG  . ASN A 1 625 ? -21.134 -4.617  -33.692 1.00 84.81 625 A 1 
ATOM 4924 O OD1 . ASN A 1 625 ? -21.730 -4.902  -32.672 1.00 77.33 625 A 1 
ATOM 4925 N ND2 . ASN A 1 625 ? -21.507 -5.154  -34.827 1.00 75.76 625 A 1 
ATOM 4926 N N   . THR A 1 626 ? -18.975 -0.358  -32.334 1.00 93.65 626 A 1 
ATOM 4927 C CA  . THR A 1 626 ? -17.856 0.555   -32.089 1.00 94.29 626 A 1 
ATOM 4928 C C   . THR A 1 626 ? -17.821 0.923   -30.611 1.00 94.98 626 A 1 
ATOM 4929 O O   . THR A 1 626 ? -18.770 1.501   -30.076 1.00 94.09 626 A 1 
ATOM 4930 C CB  . THR A 1 626 ? -17.948 1.801   -32.972 1.00 93.35 626 A 1 
ATOM 4931 O OG1 . THR A 1 626 ? -18.009 1.406   -34.321 1.00 86.91 626 A 1 
ATOM 4932 C CG2 . THR A 1 626 ? -16.721 2.701   -32.829 1.00 86.20 626 A 1 
ATOM 4933 N N   . LEU A 1 627 ? -16.716 0.579   -29.952 1.00 95.38 627 A 1 
ATOM 4934 C CA  . LEU A 1 627 ? -16.445 0.971   -28.574 1.00 95.91 627 A 1 
ATOM 4935 C C   . LEU A 1 627 ? -16.173 2.479   -28.510 1.00 95.84 627 A 1 
ATOM 4936 O O   . LEU A 1 627 ? -15.321 2.995   -29.230 1.00 94.57 627 A 1 
ATOM 4937 C CB  . LEU A 1 627 ? -15.253 0.149   -28.058 1.00 95.65 627 A 1 
ATOM 4938 C CG  . LEU A 1 627 ? -14.902 0.436   -26.588 1.00 94.14 627 A 1 
ATOM 4939 C CD1 . LEU A 1 627 ? -15.940 -0.148  -25.628 1.00 91.67 627 A 1 
ATOM 4940 C CD2 . LEU A 1 627 ? -13.536 -0.173  -26.286 1.00 91.95 627 A 1 
ATOM 4941 N N   . THR A 1 628 ? -16.876 3.177   -27.628 1.00 95.68 628 A 1 
ATOM 4942 C CA  . THR A 1 628 ? -16.789 4.633   -27.473 1.00 95.43 628 A 1 
ATOM 4943 C C   . THR A 1 628 ? -16.705 4.991   -25.995 1.00 95.98 628 A 1 
ATOM 4944 O O   . THR A 1 628 ? -17.390 4.392   -25.169 1.00 95.18 628 A 1 
ATOM 4945 C CB  . THR A 1 628 ? -18.004 5.312   -28.126 1.00 93.91 628 A 1 
ATOM 4946 O OG1 . THR A 1 628 ? -18.083 4.949   -29.487 1.00 86.18 628 A 1 
ATOM 4947 C CG2 . THR A 1 628 ? -17.931 6.840   -28.093 1.00 86.20 628 A 1 
ATOM 4948 N N   . PHE A 1 629 ? -15.892 5.992   -25.655 1.00 96.02 629 A 1 
ATOM 4949 C CA  . PHE A 1 629 ? -15.900 6.637   -24.345 1.00 96.06 629 A 1 
ATOM 4950 C C   . PHE A 1 629 ? -16.451 8.051   -24.491 1.00 95.68 629 A 1 
ATOM 4951 O O   . PHE A 1 629 ? -15.952 8.824   -25.306 1.00 94.37 629 A 1 
ATOM 4952 C CB  . PHE A 1 629 ? -14.489 6.646   -23.746 1.00 96.06 629 A 1 
ATOM 4953 C CG  . PHE A 1 629 ? -14.465 7.148   -22.314 1.00 96.49 629 A 1 
ATOM 4954 C CD1 . PHE A 1 629 ? -14.116 8.483   -22.028 1.00 95.67 629 A 1 
ATOM 4955 C CD2 . PHE A 1 629 ? -14.810 6.280   -21.264 1.00 95.72 629 A 1 
ATOM 4956 C CE1 . PHE A 1 629 ? -14.100 8.935   -20.696 1.00 95.40 629 A 1 
ATOM 4957 C CE2 . PHE A 1 629 ? -14.797 6.732   -19.935 1.00 95.37 629 A 1 
ATOM 4958 C CZ  . PHE A 1 629 ? -14.435 8.057   -19.648 1.00 95.85 629 A 1 
ATOM 4959 N N   . GLY A 1 630 ? -17.479 8.397   -23.728 1.00 95.86 630 A 1 
ATOM 4960 C CA  . GLY A 1 630 ? -18.076 9.729   -23.819 1.00 95.61 630 A 1 
ATOM 4961 C C   . GLY A 1 630 ? -19.161 9.972   -22.777 1.00 96.25 630 A 1 
ATOM 4962 O O   . GLY A 1 630 ? -19.590 9.058   -22.064 1.00 95.66 630 A 1 
ATOM 4963 N N   . VAL A 1 631 ? -19.629 11.222  -22.677 1.00 95.60 631 A 1 
ATOM 4964 C CA  . VAL A 1 631 ? -20.661 11.605  -21.708 1.00 95.78 631 A 1 
ATOM 4965 C C   . VAL A 1 631 ? -21.989 10.941  -22.078 1.00 95.79 631 A 1 
ATOM 4966 O O   . VAL A 1 631 ? -22.519 11.137  -23.169 1.00 94.94 631 A 1 
ATOM 4967 C CB  . VAL A 1 631 ? -20.812 13.132  -21.595 1.00 95.42 631 A 1 
ATOM 4968 C CG1 . VAL A 1 631 ? -21.787 13.492  -20.467 1.00 93.82 631 A 1 
ATOM 4969 C CG2 . VAL A 1 631 ? -19.473 13.815  -21.292 1.00 93.67 631 A 1 
ATOM 4970 N N   . ARG A 1 632 ? -22.533 10.156  -21.138 1.00 96.29 632 A 1 
ATOM 4971 C CA  . ARG A 1 632 ? -23.843 9.504   -21.284 1.00 96.47 632 A 1 
ATOM 4972 C C   . ARG A 1 632 ? -24.921 10.138  -20.417 1.00 96.84 632 A 1 
ATOM 4973 O O   . ARG A 1 632 ? -26.096 10.023  -20.739 1.00 96.03 632 A 1 
ATOM 4974 C CB  . ARG A 1 632 ? -23.730 8.008   -20.974 1.00 95.42 632 A 1 
ATOM 4975 C CG  . ARG A 1 632 ? -23.024 7.248   -22.106 1.00 90.96 632 A 1 
ATOM 4976 C CD  . ARG A 1 632 ? -22.974 5.741   -21.818 1.00 90.49 632 A 1 
ATOM 4977 N NE  . ARG A 1 632 ? -24.310 5.139   -21.722 1.00 86.51 632 A 1 
ATOM 4978 C CZ  . ARG A 1 632 ? -24.603 3.965   -21.177 1.00 88.05 632 A 1 
ATOM 4979 N NH1 . ARG A 1 632 ? -23.686 3.164   -20.705 1.00 77.17 632 A 1 
ATOM 4980 N NH2 . ARG A 1 632 ? -25.838 3.577   -21.088 1.00 75.83 632 A 1 
ATOM 4981 N N   . LYS A 1 633 ? -24.549 10.795  -19.320 1.00 96.86 633 A 1 
ATOM 4982 C CA  . LYS A 1 633 ? -25.498 11.411  -18.393 1.00 97.06 633 A 1 
ATOM 4983 C C   . LYS A 1 633 ? -25.136 12.868  -18.153 1.00 97.06 633 A 1 
ATOM 4984 O O   . LYS A 1 633 ? -24.018 13.165  -17.740 1.00 96.29 633 A 1 
ATOM 4985 C CB  . LYS A 1 633 ? -25.540 10.575  -17.105 1.00 96.48 633 A 1 
ATOM 4986 C CG  . LYS A 1 633 ? -26.579 11.075  -16.097 1.00 94.17 633 A 1 
ATOM 4987 C CD  . LYS A 1 633 ? -26.542 10.168  -14.865 1.00 92.37 633 A 1 
ATOM 4988 C CE  . LYS A 1 633 ? -27.561 10.619  -13.822 1.00 85.44 633 A 1 
ATOM 4989 N NZ  . LYS A 1 633 ? -27.466 9.770   -12.610 1.00 81.32 633 A 1 
ATOM 4990 N N   . TYR A 1 634 ? -26.097 13.735  -18.395 1.00 96.34 634 A 1 
ATOM 4991 C CA  . TYR A 1 634 ? -26.046 15.169  -18.156 1.00 96.24 634 A 1 
ATOM 4992 C C   . TYR A 1 634 ? -27.120 15.474  -17.116 1.00 96.52 634 A 1 
ATOM 4993 O O   . TYR A 1 634 ? -28.303 15.290  -17.390 1.00 95.68 634 A 1 
ATOM 4994 C CB  . TYR A 1 634 ? -26.321 15.942  -19.457 1.00 95.75 634 A 1 
ATOM 4995 C CG  . TYR A 1 634 ? -25.471 15.547  -20.654 1.00 95.40 634 A 1 
ATOM 4996 C CD1 . TYR A 1 634 ? -24.426 16.379  -21.089 1.00 92.79 634 A 1 
ATOM 4997 C CD2 . TYR A 1 634 ? -25.739 14.347  -21.348 1.00 93.48 634 A 1 
ATOM 4998 C CE1 . TYR A 1 634 ? -23.638 16.009  -22.197 1.00 92.28 634 A 1 
ATOM 4999 C CE2 . TYR A 1 634 ? -24.946 13.968  -22.448 1.00 92.70 634 A 1 
ATOM 5000 C CZ  . TYR A 1 634 ? -23.894 14.797  -22.874 1.00 93.06 634 A 1 
ATOM 5001 O OH  . TYR A 1 634 ? -23.122 14.424  -23.925 1.00 91.45 634 A 1 
ATOM 5002 N N   . THR A 1 635 ? -26.737 15.891  -15.918 1.00 96.37 635 A 1 
ATOM 5003 C CA  . THR A 1 635 ? -27.684 16.323  -14.881 1.00 96.57 635 A 1 
ATOM 5004 C C   . THR A 1 635 ? -27.449 17.796  -14.601 1.00 96.62 635 A 1 
ATOM 5005 O O   . THR A 1 635 ? -26.306 18.212  -14.442 1.00 95.78 635 A 1 
ATOM 5006 C CB  . THR A 1 635 ? -27.569 15.488  -13.596 1.00 96.20 635 A 1 
ATOM 5007 O OG1 . THR A 1 635 ? -27.723 14.115  -13.884 1.00 93.29 635 A 1 
ATOM 5008 C CG2 . THR A 1 635 ? -28.627 15.852  -12.557 1.00 93.33 635 A 1 
ATOM 5009 N N   . ILE A 1 636 ? -28.516 18.583  -14.531 1.00 96.29 636 A 1 
ATOM 5010 C CA  . ILE A 1 636 ? -28.445 19.965  -14.065 1.00 96.25 636 A 1 
ATOM 5011 C C   . ILE A 1 636 ? -29.295 20.063  -12.813 1.00 96.33 636 A 1 
ATOM 5012 O O   . ILE A 1 636 ? -30.510 19.869  -12.881 1.00 95.79 636 A 1 
ATOM 5013 C CB  . ILE A 1 636 ? -28.866 20.992  -15.134 1.00 95.72 636 A 1 
ATOM 5014 C CG1 . ILE A 1 636 ? -28.191 20.725  -16.499 1.00 91.11 636 A 1 
ATOM 5015 C CG2 . ILE A 1 636 ? -28.511 22.397  -14.624 1.00 90.55 636 A 1 
ATOM 5016 C CD1 . ILE A 1 636 ? -28.648 21.692  -17.593 1.00 86.70 636 A 1 
ATOM 5017 N N   . ASN A 1 637 ? -28.666 20.351  -11.676 1.00 96.77 637 A 1 
ATOM 5018 C CA  . ASN A 1 637 ? -29.345 20.623  -10.418 1.00 96.56 637 A 1 
ATOM 5019 C C   . ASN A 1 637 ? -29.567 22.131  -10.300 1.00 96.40 637 A 1 
ATOM 5020 O O   . ASN A 1 637 ? -28.629 22.909  -10.488 1.00 95.48 637 A 1 
ATOM 5021 C CB  . ASN A 1 637 ? -28.504 20.076  -9.253  1.00 95.89 637 A 1 
ATOM 5022 C CG  . ASN A 1 637 ? -28.356 18.568  -9.277  1.00 93.98 637 A 1 
ATOM 5023 O OD1 . ASN A 1 637 ? -29.311 17.831  -9.452  1.00 86.98 637 A 1 
ATOM 5024 N ND2 . ASN A 1 637 ? -27.159 18.064  -9.091  1.00 86.97 637 A 1 
ATOM 5025 N N   . ARG A 1 638 ? -30.794 22.556  -9.958  1.00 95.45 638 A 1 
ATOM 5026 C CA  . ARG A 1 638 ? -31.096 23.976  -9.744  1.00 95.08 638 A 1 
ATOM 5027 C C   . ARG A 1 638 ? -30.293 24.552  -8.581  1.00 94.58 638 A 1 
ATOM 5028 O O   . ARG A 1 638 ? -29.828 25.685  -8.660  1.00 91.83 638 A 1 
ATOM 5029 C CB  . ARG A 1 638 ? -32.603 24.142  -9.515  1.00 94.04 638 A 1 
ATOM 5030 C CG  . ARG A 1 638 ? -32.971 25.611  -9.266  1.00 90.50 638 A 1 
ATOM 5031 C CD  . ARG A 1 638 ? -34.446 25.738  -8.901  1.00 87.77 638 A 1 
ATOM 5032 N NE  . ARG A 1 638 ? -34.750 27.091  -8.416  1.00 80.31 638 A 1 
ATOM 5033 C CZ  . ARG A 1 638 ? -35.898 27.474  -7.900  1.00 75.64 638 A 1 
ATOM 5034 N NH1 . ARG A 1 638 ? -36.939 26.691  -7.845  1.00 66.89 638 A 1 
ATOM 5035 N NH2 . ARG A 1 638 ? -36.025 28.669  -7.410  1.00 65.56 638 A 1 
ATOM 5036 N N   . ASP A 1 639 ? -30.158 23.783  -7.497  1.00 92.56 639 A 1 
ATOM 5037 C CA  . ASP A 1 639 ? -29.434 24.176  -6.293  1.00 91.31 639 A 1 
ATOM 5038 C C   . ASP A 1 639 ? -28.718 22.981  -5.645  1.00 91.35 639 A 1 
ATOM 5039 O O   . ASP A 1 639 ? -28.907 21.826  -6.026  1.00 88.92 639 A 1 
ATOM 5040 C CB  . ASP A 1 639 ? -30.383 24.911  -5.328  1.00 88.40 639 A 1 
ATOM 5041 C CG  . ASP A 1 639 ? -31.482 24.063  -4.683  1.00 86.60 639 A 1 
ATOM 5042 O OD1 . ASP A 1 639 ? -31.264 22.864  -4.401  1.00 82.55 639 A 1 
ATOM 5043 O OD2 . ASP A 1 639 ? -32.535 24.626  -4.318  1.00 81.84 639 A 1 
ATOM 5044 N N   . VAL A 1 640 ? -27.919 23.278  -4.611  1.00 89.75 640 A 1 
ATOM 5045 C CA  . VAL A 1 640 ? -27.120 22.300  -3.855  1.00 88.53 640 A 1 
ATOM 5046 C C   . VAL A 1 640 ? -27.939 21.212  -3.144  1.00 89.35 640 A 1 
ATOM 5047 O O   . VAL A 1 640 ? -27.366 20.237  -2.664  1.00 86.44 640 A 1 
ATOM 5048 C CB  . VAL A 1 640 ? -26.226 23.010  -2.820  1.00 86.10 640 A 1 
ATOM 5049 C CG1 . VAL A 1 640 ? -25.250 23.979  -3.497  1.00 78.39 640 A 1 
ATOM 5050 C CG2 . VAL A 1 640 ? -27.033 23.789  -1.765  1.00 78.68 640 A 1 
ATOM 5051 N N   . ARG A 1 641 ? -29.269 21.360  -3.030  1.00 90.00 641 A 1 
ATOM 5052 C CA  . ARG A 1 641 ? -30.145 20.339  -2.438  1.00 89.65 641 A 1 
ATOM 5053 C C   . ARG A 1 641 ? -30.450 19.219  -3.431  1.00 90.17 641 A 1 
ATOM 5054 O O   . ARG A 1 641 ? -30.832 18.135  -2.996  1.00 87.69 641 A 1 
ATOM 5055 C CB  . ARG A 1 641 ? -31.459 20.962  -1.929  1.00 88.71 641 A 1 
ATOM 5056 C CG  . ARG A 1 641 ? -31.265 22.127  -0.949  1.00 85.32 641 A 1 
ATOM 5057 C CD  . ARG A 1 641 ? -32.609 22.771  -0.571  1.00 82.80 641 A 1 
ATOM 5058 N NE  . ARG A 1 641 ? -33.231 23.444  -1.725  1.00 75.87 641 A 1 
ATOM 5059 C CZ  . ARG A 1 641 ? -34.495 23.827  -1.844  1.00 71.34 641 A 1 
ATOM 5060 N NH1 . ARG A 1 641 ? -35.359 23.703  -0.883  1.00 64.48 641 A 1 
ATOM 5061 N NH2 . ARG A 1 641 ? -34.908 24.336  -2.963  1.00 62.03 641 A 1 
ATOM 5062 N N   . GLY A 1 642 ? -30.323 19.469  -4.731  1.00 88.29 642 A 1 
ATOM 5063 C CA  . GLY A 1 642 ? -30.586 18.498  -5.798  1.00 88.52 642 A 1 
ATOM 5064 C C   . GLY A 1 642 ? -32.040 18.015  -5.871  1.00 90.46 642 A 1 
ATOM 5065 O O   . GLY A 1 642 ? -32.299 16.914  -6.341  1.00 87.09 642 A 1 
ATOM 5066 N N   . LYS A 1 643 ? -32.991 18.799  -5.361  1.00 91.76 643 A 1 
ATOM 5067 C CA  . LYS A 1 643 ? -34.420 18.451  -5.361  1.00 91.32 643 A 1 
ATOM 5068 C C   . LYS A 1 643 ? -35.143 18.857  -6.645  1.00 92.76 643 A 1 
ATOM 5069 O O   . LYS A 1 643 ? -36.161 18.270  -6.988  1.00 90.24 643 A 1 
ATOM 5070 C CB  . LYS A 1 643 ? -35.104 19.125  -4.174  1.00 89.42 643 A 1 
ATOM 5071 C CG  . LYS A 1 643 ? -34.677 18.543  -2.819  1.00 87.55 643 A 1 
ATOM 5072 C CD  . LYS A 1 643 ? -35.553 19.259  -1.800  1.00 80.94 643 A 1 
ATOM 5073 C CE  . LYS A 1 643 ? -35.624 18.679  -0.406  1.00 76.24 643 A 1 
ATOM 5074 N NZ  . LYS A 1 643 ? -36.868 19.224  0.201   1.00 67.03 643 A 1 
ATOM 5075 N N   . GLU A 1 644 ? -34.620 19.860  -7.329  1.00 95.35 644 A 1 
ATOM 5076 C CA  . GLU A 1 644 ? -35.093 20.321  -8.627  1.00 95.73 644 A 1 
ATOM 5077 C C   . GLU A 1 644 ? -33.970 20.135  -9.636  1.00 96.23 644 A 1 
ATOM 5078 O O   . GLU A 1 644 ? -32.885 20.706  -9.482  1.00 94.91 644 A 1 
ATOM 5079 C CB  . GLU A 1 644 ? -35.531 21.779  -8.556  1.00 94.28 644 A 1 
ATOM 5080 C CG  . GLU A 1 644 ? -36.740 21.946  -7.634  1.00 90.45 644 A 1 
ATOM 5081 C CD  . GLU A 1 644 ? -37.139 23.418  -7.572  1.00 89.50 644 A 1 
ATOM 5082 O OE1 . GLU A 1 644 ? -38.225 23.785  -8.064  1.00 80.79 644 A 1 
ATOM 5083 O OE2 . GLU A 1 644 ? -36.323 24.208  -7.063  1.00 81.61 644 A 1 
ATOM 5084 N N   . PHE A 1 645 ? -34.213 19.299  -10.619 1.00 96.71 645 A 1 
ATOM 5085 C CA  . PHE A 1 645 ? -33.171 18.885  -11.543 1.00 96.97 645 A 1 
ATOM 5086 C C   . PHE A 1 645 ? -33.718 18.479  -12.906 1.00 97.23 645 A 1 
ATOM 5087 O O   . PHE A 1 645 ? -34.892 18.134  -13.069 1.00 96.69 645 A 1 
ATOM 5088 C CB  . PHE A 1 645 ? -32.349 17.741  -10.924 1.00 96.65 645 A 1 
ATOM 5089 C CG  . PHE A 1 645 ? -33.116 16.452  -10.679 1.00 96.68 645 A 1 
ATOM 5090 C CD1 . PHE A 1 645 ? -33.783 16.243  -9.458  1.00 95.19 645 A 1 
ATOM 5091 C CD2 . PHE A 1 645 ? -33.162 15.458  -11.671 1.00 95.34 645 A 1 
ATOM 5092 C CE1 . PHE A 1 645 ? -34.492 15.053  -9.233  1.00 94.48 645 A 1 
ATOM 5093 C CE2 . PHE A 1 645 ? -33.874 14.267  -11.447 1.00 94.60 645 A 1 
ATOM 5094 C CZ  . PHE A 1 645 ? -34.541 14.062  -10.226 1.00 94.75 645 A 1 
ATOM 5095 N N   . THR A 1 646 ? -32.813 18.442  -13.871 1.00 97.00 646 A 1 
ATOM 5096 C CA  . THR A 1 646 ? -33.034 17.848  -15.188 1.00 96.95 646 A 1 
ATOM 5097 C C   . THR A 1 646 ? -32.007 16.751  -15.435 1.00 97.06 646 A 1 
ATOM 5098 O O   . THR A 1 646 ? -30.876 16.835  -14.962 1.00 96.07 646 A 1 
ATOM 5099 C CB  . THR A 1 646 ? -33.025 18.889  -16.313 1.00 95.91 646 A 1 
ATOM 5100 O OG1 . THR A 1 646 ? -31.725 19.343  -16.592 1.00 85.53 646 A 1 
ATOM 5101 C CG2 . THR A 1 646 ? -33.868 20.118  -15.979 1.00 86.56 646 A 1 
ATOM 5102 N N   . VAL A 1 647 ? -32.391 15.711  -16.172 1.00 97.42 647 A 1 
ATOM 5103 C CA  . VAL A 1 647 ? -31.489 14.641  -16.608 1.00 97.52 647 A 1 
ATOM 5104 C C   . VAL A 1 647 ? -31.693 14.407  -18.093 1.00 97.63 647 A 1 
ATOM 5105 O O   . VAL A 1 647 ? -32.777 14.015  -18.515 1.00 97.09 647 A 1 
ATOM 5106 C CB  . VAL A 1 647 ? -31.701 13.328  -15.820 1.00 96.96 647 A 1 
ATOM 5107 C CG1 . VAL A 1 647 ? -30.701 12.249  -16.261 1.00 94.16 647 A 1 
ATOM 5108 C CG2 . VAL A 1 647 ? -31.524 13.529  -14.313 1.00 94.38 647 A 1 
ATOM 5109 N N   . LEU A 1 648 ? -30.637 14.588  -18.868 1.00 97.20 648 A 1 
ATOM 5110 C CA  . LEU A 1 648 ? -30.533 14.077  -20.227 1.00 97.10 648 A 1 
ATOM 5111 C C   . LEU A 1 648 ? -29.647 12.830  -20.194 1.00 97.06 648 A 1 
ATOM 5112 O O   . LEU A 1 648 ? -28.516 12.883  -19.715 1.00 96.39 648 A 1 
ATOM 5113 C CB  . LEU A 1 648 ? -29.990 15.185  -21.142 1.00 96.86 648 A 1 
ATOM 5114 C CG  . LEU A 1 648 ? -29.725 14.739  -22.589 1.00 95.99 648 A 1 
ATOM 5115 C CD1 . LEU A 1 648 ? -31.020 14.436  -23.336 1.00 93.04 648 A 1 
ATOM 5116 C CD2 . LEU A 1 648 ? -28.991 15.852  -23.329 1.00 93.18 648 A 1 
ATOM 5117 N N   . TYR A 1 649 ? -30.154 11.698  -20.676 1.00 97.46 649 A 1 
ATOM 5118 C CA  . TYR A 1 649 ? -29.449 10.422  -20.620 1.00 97.38 649 A 1 
ATOM 5119 C C   . TYR A 1 649 ? -29.411 9.735   -21.984 1.00 97.33 649 A 1 
ATOM 5120 O O   . TYR A 1 649 ? -30.446 9.546   -22.623 1.00 96.80 649 A 1 
ATOM 5121 C CB  . TYR A 1 649 ? -30.086 9.534   -19.546 1.00 96.88 649 A 1 
ATOM 5122 C CG  . TYR A 1 649 ? -29.272 8.295   -19.231 1.00 95.80 649 A 1 
ATOM 5123 C CD1 . TYR A 1 649 ? -29.684 7.031   -19.694 1.00 92.31 649 A 1 
ATOM 5124 C CD2 . TYR A 1 649 ? -28.088 8.410   -18.478 1.00 92.23 649 A 1 
ATOM 5125 C CE1 . TYR A 1 649 ? -28.918 5.887   -19.398 1.00 89.50 649 A 1 
ATOM 5126 C CE2 . TYR A 1 649 ? -27.316 7.268   -18.186 1.00 89.91 649 A 1 
ATOM 5127 C CZ  . TYR A 1 649 ? -27.734 6.002   -18.644 1.00 90.58 649 A 1 
ATOM 5128 O OH  . TYR A 1 649 ? -26.990 4.900   -18.366 1.00 89.09 649 A 1 
ATOM 5129 N N   . LYS A 1 650 ? -28.205 9.331   -22.417 1.00 97.07 650 A 1 
ATOM 5130 C CA  . LYS A 1 650 ? -27.957 8.487   -23.589 1.00 97.15 650 A 1 
ATOM 5131 C C   . LYS A 1 650 ? -28.123 7.021   -23.178 1.00 97.27 650 A 1 
ATOM 5132 O O   . LYS A 1 650 ? -27.200 6.416   -22.622 1.00 96.66 650 A 1 
ATOM 5133 C CB  . LYS A 1 650 ? -26.561 8.802   -24.170 1.00 96.66 650 A 1 
ATOM 5134 C CG  . LYS A 1 650 ? -26.253 7.979   -25.432 1.00 95.91 650 A 1 
ATOM 5135 C CD  . LYS A 1 650 ? -24.842 8.229   -26.004 1.00 94.36 650 A 1 
ATOM 5136 C CE  . LYS A 1 650 ? -24.702 9.599   -26.677 1.00 90.41 650 A 1 
ATOM 5137 N NZ  . LYS A 1 650 ? -23.390 9.783   -27.347 1.00 86.93 650 A 1 
ATOM 5138 N N   . ASN A 1 651 ? -29.296 6.470   -23.431 1.00 97.09 651 A 1 
ATOM 5139 C CA  . ASN A 1 651 ? -29.593 5.056   -23.240 1.00 97.08 651 A 1 
ATOM 5140 C C   . ASN A 1 651 ? -28.995 4.261   -24.397 1.00 97.01 651 A 1 
ATOM 5141 O O   . ASN A 1 651 ? -29.176 4.627   -25.559 1.00 96.15 651 A 1 
ATOM 5142 C CB  . ASN A 1 651 ? -31.107 4.835   -23.148 1.00 96.93 651 A 1 
ATOM 5143 C CG  . ASN A 1 651 ? -31.726 5.582   -21.991 1.00 96.35 651 A 1 
ATOM 5144 O OD1 . ASN A 1 651 ? -31.782 5.105   -20.875 1.00 89.81 651 A 1 
ATOM 5145 N ND2 . ASN A 1 651 ? -32.176 6.794   -22.224 1.00 90.58 651 A 1 
ATOM 5146 N N   . ILE A 1 652 ? -28.315 3.172   -24.065 1.00 96.78 652 A 1 
ATOM 5147 C CA  . ILE A 1 652 ? -27.779 2.202   -25.017 1.00 96.68 652 A 1 
ATOM 5148 C C   . ILE A 1 652 ? -28.603 0.928   -24.883 1.00 96.81 652 A 1 
ATOM 5149 O O   . ILE A 1 652 ? -28.931 0.532   -23.765 1.00 95.96 652 A 1 
ATOM 5150 C CB  . ILE A 1 652 ? -26.277 1.959   -24.757 1.00 95.94 652 A 1 
ATOM 5151 C CG1 . ILE A 1 652 ? -25.453 3.264   -24.709 1.00 93.93 652 A 1 
ATOM 5152 C CG2 . ILE A 1 652 ? -25.685 0.996   -25.795 1.00 94.25 652 A 1 
ATOM 5153 C CD1 . ILE A 1 652 ? -25.522 4.139   -25.970 1.00 88.56 652 A 1 
ATOM 5154 N N   . LYS A 1 653 ? -28.937 0.296   -26.006 1.00 96.12 653 A 1 
ATOM 5155 C CA  . LYS A 1 653 ? -29.642 -0.987  -26.013 1.00 96.28 653 A 1 
ATOM 5156 C C   . LYS A 1 653 ? -28.880 -1.999  -25.147 1.00 96.25 653 A 1 
ATOM 5157 O O   . LYS A 1 653 ? -27.682 -2.187  -25.357 1.00 95.49 653 A 1 
ATOM 5158 C CB  . LYS A 1 653 ? -29.778 -1.469  -27.458 1.00 95.87 653 A 1 
ATOM 5159 C CG  . LYS A 1 653 ? -30.590 -2.768  -27.564 1.00 95.20 653 A 1 
ATOM 5160 C CD  . LYS A 1 653 ? -30.691 -3.111  -29.049 1.00 93.11 653 A 1 
ATOM 5161 C CE  . LYS A 1 653 ? -31.349 -4.452  -29.312 1.00 88.49 653 A 1 
ATOM 5162 N NZ  . LYS A 1 653 ? -31.226 -4.736  -30.767 1.00 82.91 653 A 1 
ATOM 5163 N N   . PRO A 1 654 ? -29.534 -2.609  -24.155 1.00 95.84 654 A 1 
ATOM 5164 C CA  . PRO A 1 654 ? -28.866 -3.504  -23.225 1.00 95.51 654 A 1 
ATOM 5165 C C   . PRO A 1 654 ? -28.388 -4.778  -23.924 1.00 95.46 654 A 1 
ATOM 5166 O O   . PRO A 1 654 ? -29.018 -5.264  -24.863 1.00 94.55 654 A 1 
ATOM 5167 C CB  . PRO A 1 654 ? -29.889 -3.788  -22.125 1.00 94.69 654 A 1 
ATOM 5168 C CG  . PRO A 1 654 ? -31.227 -3.633  -22.846 1.00 93.70 654 A 1 
ATOM 5169 C CD  . PRO A 1 654 ? -30.953 -2.515  -23.842 1.00 95.65 654 A 1 
ATOM 5170 N N   . ASP A 1 655 ? -27.295 -5.339  -23.436 1.00 94.33 655 A 1 
ATOM 5171 C CA  . ASP A 1 655 ? -26.809 -6.655  -23.854 1.00 94.06 655 A 1 
ATOM 5172 C C   . ASP A 1 655 ? -27.874 -7.730  -23.555 1.00 94.28 655 A 1 
ATOM 5173 O O   . ASP A 1 655 ? -28.452 -7.760  -22.463 1.00 93.23 655 A 1 
ATOM 5174 C CB  . ASP A 1 655 ? -25.493 -6.930  -23.123 1.00 93.28 655 A 1 
ATOM 5175 C CG  . ASP A 1 655 ? -24.770 -8.198  -23.570 1.00 93.18 655 A 1 
ATOM 5176 O OD1 . ASP A 1 655 ? -25.309 -9.314  -23.406 1.00 89.11 655 A 1 
ATOM 5177 O OD2 . ASP A 1 655 ? -23.597 -8.102  -23.981 1.00 88.67 655 A 1 
ATOM 5178 N N   . GLU A 1 656 ? -28.114 -8.631  -24.503 1.00 93.51 656 A 1 
ATOM 5179 C CA  . GLU A 1 656 ? -29.147 -9.675  -24.400 1.00 93.22 656 A 1 
ATOM 5180 C C   . GLU A 1 656 ? -28.966 -10.575 -23.167 1.00 93.95 656 A 1 
ATOM 5181 O O   . GLU A 1 656 ? -29.935 -11.082 -22.598 1.00 91.30 656 A 1 
ATOM 5182 C CB  . GLU A 1 656 ? -29.134 -10.534 -25.672 1.00 91.07 656 A 1 
ATOM 5183 C CG  . GLU A 1 656 ? -29.503 -9.728  -26.933 1.00 82.14 656 A 1 
ATOM 5184 C CD  . GLU A 1 656 ? -29.540 -10.572 -28.217 1.00 77.61 656 A 1 
ATOM 5185 O OE1 . GLU A 1 656 ? -29.956 -10.002 -29.252 1.00 68.63 656 A 1 
ATOM 5186 O OE2 . GLU A 1 656 ? -29.153 -11.763 -28.163 1.00 68.99 656 A 1 
ATOM 5187 N N   . ARG A 1 657 ? -27.733 -10.723 -22.685 1.00 94.15 657 A 1 
ATOM 5188 C CA  . ARG A 1 657 ? -27.396 -11.514 -21.492 1.00 94.04 657 A 1 
ATOM 5189 C C   . ARG A 1 657 ? -27.916 -10.906 -20.182 1.00 94.74 657 A 1 
ATOM 5190 O O   . ARG A 1 657 ? -27.895 -11.594 -19.163 1.00 93.56 657 A 1 
ATOM 5191 C CB  . ARG A 1 657 ? -25.874 -11.710 -21.430 1.00 93.28 657 A 1 
ATOM 5192 C CG  . ARG A 1 657 ? -25.330 -12.511 -22.625 1.00 91.88 657 A 1 
ATOM 5193 C CD  . ARG A 1 657 ? -23.799 -12.542 -22.620 1.00 89.98 657 A 1 
ATOM 5194 N NE  . ARG A 1 657 ? -23.227 -11.226 -22.958 1.00 85.15 657 A 1 
ATOM 5195 C CZ  . ARG A 1 657 ? -21.946 -10.896 -22.928 1.00 82.22 657 A 1 
ATOM 5196 N NH1 . ARG A 1 657 ? -21.015 -11.723 -22.566 1.00 75.31 657 A 1 
ATOM 5197 N NH2 . ARG A 1 657 ? -21.576 -9.699  -23.275 1.00 73.93 657 A 1 
ATOM 5198 N N   . PHE A 1 658 ? -28.387 -9.654  -20.172 1.00 93.53 658 A 1 
ATOM 5199 C CA  . PHE A 1 658 ? -29.113 -9.089  -19.027 1.00 93.59 658 A 1 
ATOM 5200 C C   . PHE A 1 658 ? -30.533 -9.655  -18.871 1.00 93.45 658 A 1 
ATOM 5201 O O   . PHE A 1 658 ? -31.162 -9.460  -17.829 1.00 88.82 658 A 1 
ATOM 5202 C CB  . PHE A 1 658 ? -29.124 -7.561  -19.102 1.00 93.32 658 A 1 
ATOM 5203 C CG  . PHE A 1 658 ? -27.779 -6.906  -18.865 1.00 94.04 658 A 1 
ATOM 5204 C CD1 . PHE A 1 658 ? -27.066 -7.158  -17.676 1.00 91.25 658 A 1 
ATOM 5205 C CD2 . PHE A 1 658 ? -27.260 -6.003  -19.808 1.00 92.11 658 A 1 
ATOM 5206 C CE1 . PHE A 1 658 ? -25.839 -6.515  -17.440 1.00 91.08 658 A 1 
ATOM 5207 C CE2 . PHE A 1 658 ? -26.036 -5.359  -19.570 1.00 91.63 658 A 1 
ATOM 5208 C CZ  . PHE A 1 658 ? -25.324 -5.615  -18.387 1.00 91.96 658 A 1 
ATOM 5209 N N   . GLY A 1 659 ? -31.022 -10.392 -19.877 1.00 93.14 659 A 1 
ATOM 5210 C CA  . GLY A 1 659 ? -32.283 -11.116 -19.840 1.00 93.43 659 A 1 
ATOM 5211 C C   . GLY A 1 659 ? -33.509 -10.260 -20.151 1.00 94.69 659 A 1 
ATOM 5212 O O   . GLY A 1 659 ? -33.431 -9.061  -20.423 1.00 93.54 659 A 1 
ATOM 5213 N N   . THR A 1 660 ? -34.668 -10.915 -20.086 1.00 95.29 660 A 1 
ATOM 5214 C CA  . THR A 1 660 ? -35.954 -10.377 -20.557 1.00 95.58 660 A 1 
ATOM 5215 C C   . THR A 1 660 ? -36.338 -9.048  -19.906 1.00 95.98 660 A 1 
ATOM 5216 O O   . THR A 1 660 ? -36.811 -8.156  -20.596 1.00 94.92 660 A 1 
ATOM 5217 C CB  . THR A 1 660 ? -37.073 -11.401 -20.311 1.00 94.98 660 A 1 
ATOM 5218 O OG1 . THR A 1 660 ? -36.660 -12.672 -20.763 1.00 88.92 660 A 1 
ATOM 5219 C CG2 . THR A 1 660 ? -38.373 -11.066 -21.028 1.00 87.38 660 A 1 
ATOM 5220 N N   . SER A 1 661 ? -36.086 -8.864  -18.615 1.00 95.15 661 A 1 
ATOM 5221 C CA  . SER A 1 661 ? -36.433 -7.604  -17.932 1.00 94.89 661 A 1 
ATOM 5222 C C   . SER A 1 661 ? -35.708 -6.388  -18.518 1.00 95.29 661 A 1 
ATOM 5223 O O   . SER A 1 661 ? -36.305 -5.324  -18.650 1.00 94.49 661 A 1 
ATOM 5224 C CB  . SER A 1 661 ? -36.111 -7.720  -16.442 1.00 94.24 661 A 1 
ATOM 5225 O OG  . SER A 1 661 ? -36.544 -6.570  -15.743 1.00 81.12 661 A 1 
ATOM 5226 N N   . ALA A 1 662 ? -34.432 -6.531  -18.895 1.00 94.12 662 A 1 
ATOM 5227 C CA  . ALA A 1 662 ? -33.682 -5.451  -19.528 1.00 93.92 662 A 1 
ATOM 5228 C C   . ALA A 1 662 ? -34.187 -5.170  -20.955 1.00 94.76 662 A 1 
ATOM 5229 O O   . ALA A 1 662 ? -34.275 -4.009  -21.350 1.00 94.24 662 A 1 
ATOM 5230 C CB  . ALA A 1 662 ? -32.193 -5.812  -19.509 1.00 93.58 662 A 1 
ATOM 5231 N N   . ALA A 1 663 ? -34.564 -6.218  -21.694 1.00 95.14 663 A 1 
ATOM 5232 C CA  . ALA A 1 663 ? -35.165 -6.087  -23.018 1.00 94.91 663 A 1 
ATOM 5233 C C   . ALA A 1 663 ? -36.538 -5.395  -22.961 1.00 95.23 663 A 1 
ATOM 5234 O O   . ALA A 1 663 ? -36.783 -4.475  -23.734 1.00 94.52 663 A 1 
ATOM 5235 C CB  . ALA A 1 663 ? -35.250 -7.478  -23.661 1.00 94.40 663 A 1 
ATOM 5236 N N   . GLU A 1 664 ? -37.403 -5.768  -22.010 1.00 96.25 664 A 1 
ATOM 5237 C CA  . GLU A 1 664 ? -38.710 -5.117  -21.825 1.00 96.06 664 A 1 
ATOM 5238 C C   . GLU A 1 664 ? -38.567 -3.645  -21.410 1.00 95.96 664 A 1 
ATOM 5239 O O   . GLU A 1 664 ? -39.232 -2.785  -21.973 1.00 95.01 664 A 1 
ATOM 5240 C CB  . GLU A 1 664 ? -39.559 -5.881  -20.798 1.00 96.10 664 A 1 
ATOM 5241 C CG  . GLU A 1 664 ? -40.024 -7.275  -21.276 1.00 89.49 664 A 1 
ATOM 5242 C CD  . GLU A 1 664 ? -40.813 -7.266  -22.591 1.00 83.91 664 A 1 
ATOM 5243 O OE1 . GLU A 1 664 ? -40.660 -8.239  -23.364 1.00 73.31 664 A 1 
ATOM 5244 O OE2 . GLU A 1 664 ? -41.561 -6.295  -22.828 1.00 75.02 664 A 1 
ATOM 5245 N N   . ASN A 1 665 ? -37.636 -3.324  -20.514 1.00 96.32 665 A 1 
ATOM 5246 C CA  . ASN A 1 665 ? -37.347 -1.924  -20.167 1.00 95.45 665 A 1 
ATOM 5247 C C   . ASN A 1 665 ? -36.881 -1.104  -21.387 1.00 95.79 665 A 1 
ATOM 5248 O O   . ASN A 1 665 ? -37.192 0.083   -21.497 1.00 95.00 665 A 1 
ATOM 5249 C CB  . ASN A 1 665 ? -36.260 -1.887  -19.078 1.00 94.78 665 A 1 
ATOM 5250 C CG  . ASN A 1 665 ? -36.733 -2.328  -17.706 1.00 89.94 665 A 1 
ATOM 5251 O OD1 . ASN A 1 665 ? -37.891 -2.317  -17.347 1.00 83.02 665 A 1 
ATOM 5252 N ND2 . ASN A 1 665 ? -35.817 -2.702  -16.845 1.00 82.09 665 A 1 
ATOM 5253 N N   . TRP A 1 666 ? -36.131 -1.722  -22.306 1.00 96.95 666 A 1 
ATOM 5254 C CA  . TRP A 1 666 ? -35.755 -1.085  -23.567 1.00 96.94 666 A 1 
ATOM 5255 C C   . TRP A 1 666 ? -36.962 -0.919  -24.500 1.00 96.98 666 A 1 
ATOM 5256 O O   . TRP A 1 666 ? -37.136 0.152   -25.072 1.00 96.15 666 A 1 
ATOM 5257 C CB  . TRP A 1 666 ? -34.634 -1.886  -24.237 1.00 96.62 666 A 1 
ATOM 5258 C CG  . TRP A 1 666 ? -34.220 -1.336  -25.561 1.00 96.59 666 A 1 
ATOM 5259 C CD1 . TRP A 1 666 ? -34.581 -1.817  -26.774 1.00 95.20 666 A 1 
ATOM 5260 C CD2 . TRP A 1 666 ? -33.398 -0.157  -25.825 1.00 96.37 666 A 1 
ATOM 5261 N NE1 . TRP A 1 666 ? -34.034 -1.032  -27.764 1.00 95.19 666 A 1 
ATOM 5262 C CE2 . TRP A 1 666 ? -33.297 0.005   -27.239 1.00 95.92 666 A 1 
ATOM 5263 C CE3 . TRP A 1 666 ? -32.733 0.781   -25.012 1.00 95.73 666 A 1 
ATOM 5264 C CZ2 . TRP A 1 666 ? -32.565 1.053   -27.823 1.00 95.05 666 A 1 
ATOM 5265 C CZ3 . TRP A 1 666 ? -31.996 1.835   -25.585 1.00 94.51 666 A 1 
ATOM 5266 C CH2 . TRP A 1 666 ? -31.912 1.971   -26.988 1.00 94.11 666 A 1 
ATOM 5267 N N   . ASN A 1 667 ? -37.828 -1.931  -24.606 1.00 96.60 667 A 1 
ATOM 5268 C CA  . ASN A 1 667 ? -39.054 -1.855  -25.402 1.00 96.33 667 A 1 
ATOM 5269 C C   . ASN A 1 667 ? -39.993 -0.759  -24.880 1.00 96.36 667 A 1 
ATOM 5270 O O   . ASN A 1 667 ? -40.478 0.046   -25.670 1.00 95.57 667 A 1 
ATOM 5271 C CB  . ASN A 1 667 ? -39.755 -3.222  -25.401 1.00 95.97 667 A 1 
ATOM 5272 C CG  . ASN A 1 667 ? -39.001 -4.304  -26.149 1.00 92.20 667 A 1 
ATOM 5273 O OD1 . ASN A 1 667 ? -38.165 -4.052  -27.009 1.00 85.21 667 A 1 
ATOM 5274 N ND2 . ASN A 1 667 ? -39.303 -5.550  -25.863 1.00 85.18 667 A 1 
ATOM 5275 N N   . ASP A 1 668 ? -40.168 -0.664  -23.564 1.00 96.25 668 A 1 
ATOM 5276 C CA  . ASP A 1 668 ? -40.947 0.403   -22.928 1.00 96.00 668 A 1 
ATOM 5277 C C   . ASP A 1 668 ? -40.405 1.792   -23.286 1.00 96.04 668 A 1 
ATOM 5278 O O   . ASP A 1 668 ? -41.175 2.718   -23.556 1.00 95.02 668 A 1 
ATOM 5279 C CB  . ASP A 1 668 ? -40.933 0.211   -21.399 1.00 95.55 668 A 1 
ATOM 5280 C CG  . ASP A 1 668 ? -41.843 -0.911  -20.886 1.00 93.85 668 A 1 
ATOM 5281 O OD1 . ASP A 1 668 ? -42.647 -1.474  -21.672 1.00 91.11 668 A 1 
ATOM 5282 O OD2 . ASP A 1 668 ? -41.848 -1.128  -19.656 1.00 91.33 668 A 1 
ATOM 5283 N N   . LEU A 1 669 ? -39.077 1.933   -23.348 1.00 96.12 669 A 1 
ATOM 5284 C CA  . LEU A 1 669 ? -38.427 3.166   -23.787 1.00 95.69 669 A 1 
ATOM 5285 C C   . LEU A 1 669 ? -38.667 3.446   -25.281 1.00 95.90 669 A 1 
ATOM 5286 O O   . LEU A 1 669 ? -38.889 4.594   -25.663 1.00 94.20 669 A 1 
ATOM 5287 C CB  . LEU A 1 669 ? -36.924 3.061   -23.459 1.00 93.93 669 A 1 
ATOM 5288 C CG  . LEU A 1 669 ? -36.149 4.354   -23.737 1.00 88.24 669 A 1 
ATOM 5289 C CD1 . LEU A 1 669 ? -36.599 5.464   -22.791 1.00 83.84 669 A 1 
ATOM 5290 C CD2 . LEU A 1 669 ? -34.655 4.116   -23.520 1.00 84.08 669 A 1 
ATOM 5291 N N   . MET A 1 670 ? -38.635 2.412   -26.117 1.00 96.28 670 A 1 
ATOM 5292 C CA  . MET A 1 670 ? -38.931 2.507   -27.554 1.00 95.96 670 A 1 
ATOM 5293 C C   . MET A 1 670 ? -40.385 2.895   -27.831 1.00 96.19 670 A 1 
ATOM 5294 O O   . MET A 1 670 ? -40.653 3.618   -28.791 1.00 95.03 670 A 1 
ATOM 5295 C CB  . MET A 1 670 ? -38.631 1.163   -28.238 1.00 95.10 670 A 1 
ATOM 5296 C CG  . MET A 1 670 ? -37.132 0.847   -28.316 1.00 90.07 670 A 1 
ATOM 5297 S SD  . MET A 1 670 ? -36.148 1.970   -29.329 1.00 86.16 670 A 1 
ATOM 5298 C CE  . MET A 1 670 ? -36.942 1.723   -30.937 1.00 72.66 670 A 1 
ATOM 5299 N N   . GLU A 1 671 ? -41.314 2.435   -26.987 1.00 95.91 671 A 1 
ATOM 5300 C CA  . GLU A 1 671 ? -42.744 2.753   -27.032 1.00 96.09 671 A 1 
ATOM 5301 C C   . GLU A 1 671 ? -43.101 4.066   -26.312 1.00 96.22 671 A 1 
ATOM 5302 O O   . GLU A 1 671 ? -44.277 4.411   -26.229 1.00 94.36 671 A 1 
ATOM 5303 C CB  . GLU A 1 671 ? -43.545 1.575   -26.450 1.00 95.80 671 A 1 
ATOM 5304 C CG  . GLU A 1 671 ? -43.480 0.311   -27.331 1.00 92.53 671 A 1 
ATOM 5305 C CD  . GLU A 1 671 ? -44.265 -0.876  -26.739 1.00 90.63 671 A 1 
ATOM 5306 O OE1 . GLU A 1 671 ? -44.260 -1.955  -27.368 1.00 83.16 671 A 1 
ATOM 5307 O OE2 . GLU A 1 671 ? -44.909 -0.722  -25.674 1.00 84.64 671 A 1 
ATOM 5308 N N   . GLU A 1 672 ? -42.104 4.787   -25.800 1.00 95.88 672 A 1 
ATOM 5309 C CA  . GLU A 1 672 ? -42.286 6.051   -25.069 1.00 96.25 672 A 1 
ATOM 5310 C C   . GLU A 1 672 ? -43.272 5.917   -23.889 1.00 96.50 672 A 1 
ATOM 5311 O O   . GLU A 1 672 ? -44.091 6.800   -23.632 1.00 93.95 672 A 1 
ATOM 5312 C CB  . GLU A 1 672 ? -42.610 7.225   -26.024 1.00 95.40 672 A 1 
ATOM 5313 C CG  . GLU A 1 672 ? -41.585 7.407   -27.165 1.00 93.92 672 A 1 
ATOM 5314 C CD  . GLU A 1 672 ? -41.856 8.618   -28.090 1.00 93.30 672 A 1 
ATOM 5315 O OE1 . GLU A 1 672 ? -41.083 8.796   -29.073 1.00 86.63 672 A 1 
ATOM 5316 O OE2 . GLU A 1 672 ? -42.809 9.391   -27.856 1.00 87.64 672 A 1 
ATOM 5317 N N   . LYS A 1 673 ? -43.229 4.808   -23.146 1.00 95.47 673 A 1 
ATOM 5318 C CA  . LYS A 1 673 ? -44.072 4.593   -21.963 1.00 95.09 673 A 1 
ATOM 5319 C C   . LYS A 1 673 ? -43.624 5.470   -20.791 1.00 95.30 673 A 1 
ATOM 5320 O O   . LYS A 1 673 ? -42.509 5.994   -20.760 1.00 93.99 673 A 1 
ATOM 5321 C CB  . LYS A 1 673 ? -44.099 3.110   -21.573 1.00 94.55 673 A 1 
ATOM 5322 C CG  . LYS A 1 673 ? -44.791 2.233   -22.626 1.00 92.54 673 A 1 
ATOM 5323 C CD  . LYS A 1 673 ? -44.896 0.796   -22.098 1.00 89.17 673 A 1 
ATOM 5324 C CE  . LYS A 1 673 ? -45.411 -0.149  -23.179 1.00 85.26 673 A 1 
ATOM 5325 N NZ  . LYS A 1 673 ? -45.010 -1.546  -22.878 1.00 77.73 673 A 1 
ATOM 5326 N N   . TYR A 1 674 ? -44.517 5.622   -19.802 1.00 95.80 674 A 1 
ATOM 5327 C CA  . TYR A 1 674 ? -44.212 6.340   -18.561 1.00 95.32 674 A 1 
ATOM 5328 C C   . TYR A 1 674 ? -42.877 5.871   -17.938 1.00 95.22 674 A 1 
ATOM 5329 O O   . TYR A 1 674 ? -42.648 4.667   -17.847 1.00 92.97 674 A 1 
ATOM 5330 C CB  . TYR A 1 674 ? -45.366 6.147   -17.567 1.00 94.05 674 A 1 
ATOM 5331 C CG  . TYR A 1 674 ? -45.132 6.843   -16.234 1.00 91.68 674 A 1 
ATOM 5332 C CD1 . TYR A 1 674 ? -44.496 6.157   -15.175 1.00 85.18 674 A 1 
ATOM 5333 C CD2 . TYR A 1 674 ? -45.484 8.197   -16.075 1.00 86.12 674 A 1 
ATOM 5334 C CE1 . TYR A 1 674 ? -44.203 6.826   -13.970 1.00 83.13 674 A 1 
ATOM 5335 C CE2 . TYR A 1 674 ? -45.196 8.867   -14.870 1.00 82.59 674 A 1 
ATOM 5336 C CZ  . TYR A 1 674 ? -44.551 8.183   -13.818 1.00 85.53 674 A 1 
ATOM 5337 O OH  . TYR A 1 674 ? -44.257 8.833   -12.660 1.00 84.47 674 A 1 
ATOM 5338 N N   . PRO A 1 675 ? -42.024 6.795   -17.487 1.00 94.94 675 A 1 
ATOM 5339 C CA  . PRO A 1 675 ? -42.244 8.239   -17.351 1.00 95.00 675 A 1 
ATOM 5340 C C   . PRO A 1 675 ? -41.854 9.077   -18.583 1.00 95.68 675 A 1 
ATOM 5341 O O   . PRO A 1 675 ? -41.795 10.300  -18.481 1.00 94.35 675 A 1 
ATOM 5342 C CB  . PRO A 1 675 ? -41.413 8.619   -16.117 1.00 93.80 675 A 1 
ATOM 5343 C CG  . PRO A 1 675 ? -40.193 7.711   -16.246 1.00 92.83 675 A 1 
ATOM 5344 C CD  . PRO A 1 675 ? -40.780 6.419   -16.819 1.00 94.51 675 A 1 
ATOM 5345 N N   . PHE A 1 676 ? -41.570 8.462   -19.742 1.00 96.31 676 A 1 
ATOM 5346 C CA  . PHE A 1 676 ? -41.068 9.142   -20.942 1.00 96.65 676 A 1 
ATOM 5347 C C   . PHE A 1 676 ? -42.127 9.346   -22.041 1.00 96.62 676 A 1 
ATOM 5348 O O   . PHE A 1 676 ? -41.793 9.518   -23.211 1.00 94.49 676 A 1 
ATOM 5349 C CB  . PHE A 1 676 ? -39.806 8.425   -21.443 1.00 96.21 676 A 1 
ATOM 5350 C CG  . PHE A 1 676 ? -38.697 8.336   -20.415 1.00 96.34 676 A 1 
ATOM 5351 C CD1 . PHE A 1 676 ? -38.031 9.501   -19.986 1.00 94.21 676 A 1 
ATOM 5352 C CD2 . PHE A 1 676 ? -38.339 7.089   -19.868 1.00 95.08 676 A 1 
ATOM 5353 C CE1 . PHE A 1 676 ? -37.008 9.422   -19.025 1.00 94.02 676 A 1 
ATOM 5354 C CE2 . PHE A 1 676 ? -37.317 7.008   -18.906 1.00 94.21 676 A 1 
ATOM 5355 C CZ  . PHE A 1 676 ? -36.648 8.173   -18.486 1.00 94.67 676 A 1 
ATOM 5356 N N   . ASP A 1 677 ? -43.404 9.373   -21.659 1.00 96.87 677 A 1 
ATOM 5357 C CA  . ASP A 1 677 ? -44.564 9.569   -22.544 1.00 96.59 677 A 1 
ATOM 5358 C C   . ASP A 1 677 ? -44.928 11.046  -22.793 1.00 96.59 677 A 1 
ATOM 5359 O O   . ASP A 1 677 ? -45.927 11.354  -23.450 1.00 94.23 677 A 1 
ATOM 5360 C CB  . ASP A 1 677 ? -45.753 8.781   -21.974 1.00 95.67 677 A 1 
ATOM 5361 C CG  . ASP A 1 677 ? -46.292 9.300   -20.637 1.00 95.14 677 A 1 
ATOM 5362 O OD1 . ASP A 1 677 ? -45.648 10.169  -20.014 1.00 92.44 677 A 1 
ATOM 5363 O OD2 . ASP A 1 677 ? -47.376 8.816   -20.237 1.00 91.79 677 A 1 
ATOM 5364 N N   . GLY A 1 678 ? -44.134 11.971  -22.270 1.00 96.09 678 A 1 
ATOM 5365 C CA  . GLY A 1 678 ? -44.359 13.411  -22.402 1.00 95.89 678 A 1 
ATOM 5366 C C   . GLY A 1 678 ? -45.476 13.963  -21.518 1.00 96.42 678 A 1 
ATOM 5367 O O   . GLY A 1 678 ? -45.790 15.149  -21.632 1.00 94.46 678 A 1 
ATOM 5368 N N   . ARG A 1 679 ? -46.080 13.151  -20.642 1.00 96.30 679 A 1 
ATOM 5369 C CA  . ARG A 1 679 ? -47.175 13.571  -19.758 1.00 96.50 679 A 1 
ATOM 5370 C C   . ARG A 1 679 ? -46.642 13.989  -18.390 1.00 96.77 679 A 1 
ATOM 5371 O O   . ARG A 1 679 ? -45.875 13.245  -17.778 1.00 95.33 679 A 1 
ATOM 5372 C CB  . ARG A 1 679 ? -48.213 12.456  -19.623 1.00 95.72 679 A 1 
ATOM 5373 C CG  . ARG A 1 679 ? -48.842 12.118  -20.980 1.00 91.39 679 A 1 
ATOM 5374 C CD  . ARG A 1 679 ? -49.847 10.981  -20.810 1.00 87.09 679 A 1 
ATOM 5375 N NE  . ARG A 1 679 ? -50.432 10.618  -22.104 1.00 77.95 679 A 1 
ATOM 5376 C CZ  . ARG A 1 679 ? -51.275 9.624   -22.307 1.00 69.31 679 A 1 
ATOM 5377 N NH1 . ARG A 1 679 ? -51.675 8.861   -21.327 1.00 62.69 679 A 1 
ATOM 5378 N NH2 . ARG A 1 679 ? -51.726 9.382   -23.502 1.00 60.84 679 A 1 
ATOM 5379 N N   . PRO A 1 680 ? -47.038 15.165  -17.884 1.00 96.74 680 A 1 
ATOM 5380 C CA  . PRO A 1 680 ? -46.685 15.585  -16.540 1.00 96.53 680 A 1 
ATOM 5381 C C   . PRO A 1 680 ? -47.376 14.705  -15.490 1.00 96.53 680 A 1 
ATOM 5382 O O   . PRO A 1 680 ? -48.533 14.312  -15.645 1.00 95.16 680 A 1 
ATOM 5383 C CB  . PRO A 1 680 ? -47.121 17.047  -16.449 1.00 95.40 680 A 1 
ATOM 5384 C CG  . PRO A 1 680 ? -48.311 17.118  -17.404 1.00 92.90 680 A 1 
ATOM 5385 C CD  . PRO A 1 680 ? -47.909 16.149  -18.510 1.00 95.79 680 A 1 
ATOM 5386 N N   . ALA A 1 681 ? -46.679 14.425  -14.401 1.00 96.53 681 A 1 
ATOM 5387 C CA  . ALA A 1 681 ? -47.196 13.716  -13.241 1.00 96.35 681 A 1 
ATOM 5388 C C   . ALA A 1 681 ? -46.910 14.521  -11.972 1.00 96.68 681 A 1 
ATOM 5389 O O   . ALA A 1 681 ? -45.764 14.891  -11.710 1.00 94.98 681 A 1 
ATOM 5390 C CB  . ALA A 1 681 ? -46.575 12.312  -13.194 1.00 94.85 681 A 1 
ATOM 5391 N N   . ILE A 1 682 ? -47.948 14.772  -11.162 1.00 95.98 682 A 1 
ATOM 5392 C CA  . ILE A 1 682 ? -47.847 15.516  -9.903  1.00 95.76 682 A 1 
ATOM 5393 C C   . ILE A 1 682 ? -48.153 14.584  -8.728  1.00 95.73 682 A 1 
ATOM 5394 O O   . ILE A 1 682 ? -49.218 13.972  -8.655  1.00 93.55 682 A 1 
ATOM 5395 C CB  . ILE A 1 682 ? -48.737 16.781  -9.921  1.00 94.34 682 A 1 
ATOM 5396 C CG1 . ILE A 1 682 ? -48.252 17.742  -11.034 1.00 91.39 682 A 1 
ATOM 5397 C CG2 . ILE A 1 682 ? -48.711 17.477  -8.545  1.00 91.13 682 A 1 
ATOM 5398 C CD1 . ILE A 1 682 ? -49.062 19.040  -11.159 1.00 85.20 682 A 1 
ATOM 5399 N N   . SER A 1 683 ? -47.226 14.515  -7.767  1.00 95.34 683 A 1 
ATOM 5400 C CA  . SER A 1 683 ? -47.457 13.904  -6.460  1.00 94.84 683 A 1 
ATOM 5401 C C   . SER A 1 683 ? -47.935 14.979  -5.488  1.00 94.63 683 A 1 
ATOM 5402 O O   . SER A 1 683 ? -47.139 15.741  -4.941  1.00 93.15 683 A 1 
ATOM 5403 C CB  . SER A 1 683 ? -46.193 13.211  -5.936  1.00 94.01 683 A 1 
ATOM 5404 O OG  . SER A 1 683 ? -46.466 12.616  -4.670  1.00 88.84 683 A 1 
ATOM 5405 N N   . VAL A 1 684 ? -49.248 15.036  -5.246  1.00 94.47 684 A 1 
ATOM 5406 C CA  . VAL A 1 684 ? -49.845 15.974  -4.275  1.00 93.94 684 A 1 
ATOM 5407 C C   . VAL A 1 684 ? -49.311 15.727  -2.862  1.00 93.94 684 A 1 
ATOM 5408 O O   . VAL A 1 684 ? -49.118 16.667  -2.098  1.00 91.43 684 A 1 
ATOM 5409 C CB  . VAL A 1 684 ? -51.382 15.864  -4.295  1.00 92.61 684 A 1 
ATOM 5410 C CG1 . VAL A 1 684 ? -52.052 16.819  -3.295  1.00 87.27 684 A 1 
ATOM 5411 C CG2 . VAL A 1 684 ? -51.948 16.182  -5.685  1.00 87.87 684 A 1 
ATOM 5412 N N   . LYS A 1 685 ? -49.053 14.461  -2.518  1.00 94.83 685 A 1 
ATOM 5413 C CA  . LYS A 1 685 ? -48.543 14.065  -1.200  1.00 94.16 685 A 1 
ATOM 5414 C C   . LYS A 1 685 ? -47.149 14.628  -0.925  1.00 94.03 685 A 1 
ATOM 5415 O O   . LYS A 1 685 ? -46.898 15.086  0.183   1.00 91.51 685 A 1 
ATOM 5416 C CB  . LYS A 1 685 ? -48.537 12.535  -1.126  1.00 93.30 685 A 1 
ATOM 5417 C CG  . LYS A 1 685 ? -48.049 12.030  0.240   1.00 86.37 685 A 1 
ATOM 5418 C CD  . LYS A 1 685 ? -47.857 10.517  0.205   1.00 80.12 685 A 1 
ATOM 5419 C CE  . LYS A 1 685 ? -47.159 10.080  1.492   1.00 70.83 685 A 1 
ATOM 5420 N NZ  . LYS A 1 685 ? -46.637 8.706   1.367   1.00 61.09 685 A 1 
ATOM 5421 N N   . ASP A 1 686 ? -46.264 14.553  -1.917  1.00 94.18 686 A 1 
ATOM 5422 C CA  . ASP A 1 686 ? -44.854 14.934  -1.769  1.00 93.33 686 A 1 
ATOM 5423 C C   . ASP A 1 686 ? -44.589 16.375  -2.245  1.00 93.67 686 A 1 
ATOM 5424 O O   . ASP A 1 686 ? -43.480 16.876  -2.096  1.00 91.05 686 A 1 
ATOM 5425 C CB  . ASP A 1 686 ? -43.989 13.884  -2.488  1.00 91.91 686 A 1 
ATOM 5426 C CG  . ASP A 1 686 ? -44.274 12.461  -1.977  1.00 88.38 686 A 1 
ATOM 5427 O OD1 . ASP A 1 686 ? -44.227 12.239  -0.743  1.00 83.92 686 A 1 
ATOM 5428 O OD2 . ASP A 1 686 ? -44.651 11.603  -2.811  1.00 83.77 686 A 1 
ATOM 5429 N N   . ASN A 1 687 ? -45.625 17.037  -2.782  1.00 94.53 687 A 1 
ATOM 5430 C CA  . ASN A 1 687 ? -45.559 18.343  -3.435  1.00 94.74 687 A 1 
ATOM 5431 C C   . ASN A 1 687 ? -44.464 18.406  -4.514  1.00 95.19 687 A 1 
ATOM 5432 O O   . ASN A 1 687 ? -43.696 19.363  -4.590  1.00 93.27 687 A 1 
ATOM 5433 C CB  . ASN A 1 687 ? -45.492 19.472  -2.392  1.00 93.37 687 A 1 
ATOM 5434 C CG  . ASN A 1 687 ? -45.747 20.826  -3.031  1.00 90.95 687 A 1 
ATOM 5435 O OD1 . ASN A 1 687 ? -46.564 20.959  -3.927  1.00 84.58 687 A 1 
ATOM 5436 N ND2 . ASN A 1 687 ? -45.085 21.869  -2.596  1.00 82.87 687 A 1 
ATOM 5437 N N   . THR A 1 688 ? -44.382 17.368  -5.336  1.00 95.07 688 A 1 
ATOM 5438 C CA  . THR A 1 688 ? -43.403 17.267  -6.426  1.00 95.37 688 A 1 
ATOM 5439 C C   . THR A 1 688 ? -44.090 16.987  -7.755  1.00 95.73 688 A 1 
ATOM 5440 O O   . THR A 1 688 ? -45.163 16.382  -7.807  1.00 94.33 688 A 1 
ATOM 5441 C CB  . THR A 1 688 ? -42.335 16.194  -6.161  1.00 94.50 688 A 1 
ATOM 5442 O OG1 . THR A 1 688 ? -42.922 14.926  -5.976  1.00 89.21 688 A 1 
ATOM 5443 C CG2 . THR A 1 688 ? -41.485 16.494  -4.933  1.00 88.51 688 A 1 
ATOM 5444 N N   . GLY A 1 689 ? -43.466 17.411  -8.846  1.00 96.64 689 A 1 
ATOM 5445 C CA  . GLY A 1 689 ? -43.914 17.101  -10.197 1.00 96.69 689 A 1 
ATOM 5446 C C   . GLY A 1 689 ? -42.758 16.659  -11.073 1.00 97.03 689 A 1 
ATOM 5447 O O   . GLY A 1 689 ? -41.629 17.114  -10.898 1.00 96.00 689 A 1 
ATOM 5448 N N   . SER A 1 690 ? -43.046 15.779  -12.016 1.00 96.91 690 A 1 
ATOM 5449 C CA  . SER A 1 690 ? -42.063 15.309  -12.985 1.00 97.08 690 A 1 
ATOM 5450 C C   . SER A 1 690 ? -42.676 15.075  -14.357 1.00 97.19 690 A 1 
ATOM 5451 O O   . SER A 1 690 ? -43.874 14.836  -14.492 1.00 96.18 690 A 1 
ATOM 5452 C CB  . SER A 1 690 ? -41.352 14.054  -12.475 1.00 96.22 690 A 1 
ATOM 5453 O OG  . SER A 1 690 ? -42.256 12.975  -12.330 1.00 92.47 690 A 1 
ATOM 5454 N N   . VAL A 1 691 ? -41.842 15.155  -15.376 1.00 97.07 691 A 1 
ATOM 5455 C CA  . VAL A 1 691 ? -42.197 14.861  -16.764 1.00 97.34 691 A 1 
ATOM 5456 C C   . VAL A 1 691 ? -40.951 14.389  -17.498 1.00 97.48 691 A 1 
ATOM 5457 O O   . VAL A 1 691 ? -39.854 14.907  -17.280 1.00 96.41 691 A 1 
ATOM 5458 C CB  . VAL A 1 691 ? -42.869 16.070  -17.436 1.00 96.31 691 A 1 
ATOM 5459 C CG1 . VAL A 1 691 ? -42.053 17.351  -17.332 1.00 90.42 691 A 1 
ATOM 5460 C CG2 . VAL A 1 691 ? -43.221 15.803  -18.906 1.00 89.65 691 A 1 
ATOM 5461 N N   . GLY A 1 692 ? -41.104 13.393  -18.347 1.00 97.45 692 A 1 
ATOM 5462 C CA  . GLY A 1 692 ? -40.032 12.866  -19.184 1.00 97.51 692 A 1 
ATOM 5463 C C   . GLY A 1 692 ? -40.499 12.629  -20.614 1.00 97.62 692 A 1 
ATOM 5464 O O   . GLY A 1 692 ? -41.684 12.432  -20.863 1.00 96.57 692 A 1 
ATOM 5465 N N   . ALA A 1 693 ? -39.560 12.646  -21.553 1.00 97.59 693 A 1 
ATOM 5466 C CA  . ALA A 1 693 ? -39.812 12.292  -22.945 1.00 97.58 693 A 1 
ATOM 5467 C C   . ALA A 1 693 ? -38.568 11.680  -23.599 1.00 97.79 693 A 1 
ATOM 5468 O O   . ALA A 1 693 ? -37.440 11.949  -23.192 1.00 96.90 693 A 1 
ATOM 5469 C CB  . ALA A 1 693 ? -40.267 13.530  -23.725 1.00 96.69 693 A 1 
ATOM 5470 N N   . VAL A 1 694 ? -38.787 10.912  -24.653 1.00 97.39 694 A 1 
ATOM 5471 C CA  . VAL A 1 694 ? -37.724 10.509  -25.578 1.00 97.27 694 A 1 
ATOM 5472 C C   . VAL A 1 694 ? -37.442 11.665  -26.542 1.00 97.19 694 A 1 
ATOM 5473 O O   . VAL A 1 694 ? -38.354 12.275  -27.104 1.00 96.26 694 A 1 
ATOM 5474 C CB  . VAL A 1 694 ? -38.079 9.205   -26.316 1.00 96.56 694 A 1 
ATOM 5475 C CG1 . VAL A 1 694 ? -36.933 8.744   -27.225 1.00 94.15 694 A 1 
ATOM 5476 C CG2 . VAL A 1 694 ? -38.366 8.076   -25.319 1.00 94.28 694 A 1 
ATOM 5477 N N   . LEU A 1 695 ? -36.163 11.998  -26.728 1.00 96.89 695 A 1 
ATOM 5478 C CA  . LEU A 1 695 ? -35.728 13.007  -27.690 1.00 96.61 695 A 1 
ATOM 5479 C C   . LEU A 1 695 ? -35.341 12.349  -29.015 1.00 96.29 695 A 1 
ATOM 5480 O O   . LEU A 1 695 ? -34.669 11.323  -29.045 1.00 94.56 695 A 1 
ATOM 5481 C CB  . LEU A 1 695 ? -34.563 13.846  -27.138 1.00 96.25 695 A 1 
ATOM 5482 C CG  . LEU A 1 695 ? -34.844 14.604  -25.829 1.00 95.64 695 A 1 
ATOM 5483 C CD1 . LEU A 1 695 ? -33.663 15.536  -25.562 1.00 93.33 695 A 1 
ATOM 5484 C CD2 . LEU A 1 695 ? -36.115 15.451  -25.879 1.00 93.36 695 A 1 
ATOM 5485 N N   . ARG A 1 696 ? -35.733 12.981  -30.116 1.00 95.80 696 A 1 
ATOM 5486 C CA  . ARG A 1 696 ? -35.322 12.573  -31.464 1.00 95.13 696 A 1 
ATOM 5487 C C   . ARG A 1 696 ? -33.960 13.179  -31.785 1.00 95.69 696 A 1 
ATOM 5488 O O   . ARG A 1 696 ? -33.792 14.389  -31.660 1.00 93.82 696 A 1 
ATOM 5489 C CB  . ARG A 1 696 ? -36.377 12.968  -32.498 1.00 92.98 696 A 1 
ATOM 5490 C CG  . ARG A 1 696 ? -37.695 12.216  -32.259 1.00 79.80 696 A 1 
ATOM 5491 C CD  . ARG A 1 696 ? -38.711 12.536  -33.359 1.00 71.74 696 A 1 
ATOM 5492 N NE  . ARG A 1 696 ? -39.986 11.849  -33.109 1.00 63.60 696 A 1 
ATOM 5493 C CZ  . ARG A 1 696 ? -41.064 11.887  -33.872 1.00 53.75 696 A 1 
ATOM 5494 N NH1 . ARG A 1 696 ? -41.106 12.579  -34.980 1.00 48.61 696 A 1 
ATOM 5495 N NH2 . ARG A 1 696 ? -42.125 11.220  -33.517 1.00 47.38 696 A 1 
ATOM 5496 N N   . ALA A 1 697 ? -33.023 12.338  -32.205 1.00 94.61 697 A 1 
ATOM 5497 C CA  . ALA A 1 697 ? -31.742 12.776  -32.741 1.00 94.86 697 A 1 
ATOM 5498 C C   . ALA A 1 697 ? -31.881 13.202  -34.213 1.00 95.34 697 A 1 
ATOM 5499 O O   . ALA A 1 697 ? -32.743 12.690  -34.932 1.00 93.56 697 A 1 
ATOM 5500 C CB  . ALA A 1 697 ? -30.721 11.649  -32.554 1.00 93.22 697 A 1 
ATOM 5501 N N   . GLU A 1 698 ? -31.016 14.111  -34.665 1.00 95.03 698 A 1 
ATOM 5502 C CA  . GLU A 1 698 ? -30.921 14.504  -36.081 1.00 95.09 698 A 1 
ATOM 5503 C C   . GLU A 1 698 ? -30.463 13.324  -36.955 1.00 94.89 698 A 1 
ATOM 5504 O O   . GLU A 1 698 ? -30.978 13.125  -38.053 1.00 91.85 698 A 1 
ATOM 5505 C CB  . GLU A 1 698 ? -29.929 15.668  -36.234 1.00 94.51 698 A 1 
ATOM 5506 C CG  . GLU A 1 698 ? -30.408 16.974  -35.574 1.00 91.65 698 A 1 
ATOM 5507 C CD  . GLU A 1 698 ? -29.370 18.108  -35.660 1.00 91.18 698 A 1 
ATOM 5508 O OE1 . GLU A 1 698 ? -29.777 19.276  -35.466 1.00 83.06 698 A 1 
ATOM 5509 O OE2 . GLU A 1 698 ? -28.169 17.811  -35.873 1.00 84.73 698 A 1 
ATOM 5510 N N   . ASN A 1 699 ? -29.535 12.505  -36.425 1.00 95.07 699 A 1 
ATOM 5511 C CA  . ASN A 1 699 ? -29.026 11.286  -37.053 1.00 94.59 699 A 1 
ATOM 5512 C C   . ASN A 1 699 ? -29.293 10.088  -36.127 1.00 94.39 699 A 1 
ATOM 5513 O O   . ASN A 1 699 ? -28.394 9.696   -35.371 1.00 92.21 699 A 1 
ATOM 5514 C CB  . ASN A 1 699 ? -27.530 11.468  -37.369 1.00 93.82 699 A 1 
ATOM 5515 C CG  . ASN A 1 699 ? -27.274 12.629  -38.306 1.00 89.30 699 A 1 
ATOM 5516 O OD1 . ASN A 1 699 ? -27.497 12.552  -39.497 1.00 80.01 699 A 1 
ATOM 5517 N ND2 . ASN A 1 699 ? -26.802 13.742  -37.797 1.00 79.22 699 A 1 
ATOM 5518 N N   . PRO A 1 700 ? -30.516 9.533   -36.110 1.00 95.09 700 A 1 
ATOM 5519 C CA  . PRO A 1 700 ? -30.898 8.499   -35.156 1.00 94.17 700 A 1 
ATOM 5520 C C   . PRO A 1 700 ? -30.131 7.194   -35.399 1.00 93.86 700 A 1 
ATOM 5521 O O   . PRO A 1 700 ? -30.031 6.717   -36.529 1.00 91.37 700 A 1 
ATOM 5522 C CB  . PRO A 1 700 ? -32.410 8.324   -35.323 1.00 92.36 700 A 1 
ATOM 5523 C CG  . PRO A 1 700 ? -32.662 8.749   -36.772 1.00 89.86 700 A 1 
ATOM 5524 C CD  . PRO A 1 700 ? -31.630 9.855   -36.986 1.00 93.27 700 A 1 
ATOM 5525 N N   . GLN A 1 701 ? -29.650 6.578   -34.320 1.00 94.10 701 A 1 
ATOM 5526 C CA  . GLN A 1 701 ? -29.043 5.249   -34.319 1.00 93.43 701 A 1 
ATOM 5527 C C   . GLN A 1 701 ? -30.018 4.234   -33.706 1.00 93.79 701 A 1 
ATOM 5528 O O   . GLN A 1 701 ? -30.733 4.550   -32.754 1.00 91.83 701 A 1 
ATOM 5529 C CB  . GLN A 1 701 ? -27.710 5.293   -33.561 1.00 91.50 701 A 1 
ATOM 5530 C CG  . GLN A 1 701 ? -26.661 6.163   -34.275 1.00 85.59 701 A 1 
ATOM 5531 C CD  . GLN A 1 701 ? -25.330 6.235   -33.527 1.00 79.76 701 A 1 
ATOM 5532 O OE1 . GLN A 1 701 ? -25.220 5.976   -32.345 1.00 70.84 701 A 1 
ATOM 5533 N NE2 . GLN A 1 701 ? -24.258 6.617   -34.184 1.00 67.38 701 A 1 
ATOM 5534 N N   . GLU A 1 702 ? -30.058 3.011   -34.239 1.00 92.67 702 A 1 
ATOM 5535 C CA  . GLU A 1 702 ? -31.030 1.986   -33.816 1.00 92.73 702 A 1 
ATOM 5536 C C   . GLU A 1 702 ? -30.888 1.622   -32.335 1.00 93.57 702 A 1 
ATOM 5537 O O   . GLU A 1 702 ? -31.889 1.529   -31.619 1.00 90.46 702 A 1 
ATOM 5538 C CB  . GLU A 1 702 ? -30.907 0.729   -34.690 1.00 90.60 702 A 1 
ATOM 5539 C CG  . GLU A 1 702 ? -31.346 0.996   -36.143 1.00 79.52 702 A 1 
ATOM 5540 C CD  . GLU A 1 702 ? -31.417 -0.277  -37.006 1.00 71.60 702 A 1 
ATOM 5541 O OE1 . GLU A 1 702 ? -31.989 -0.176  -38.114 1.00 64.36 702 A 1 
ATOM 5542 O OE2 . GLU A 1 702 ? -30.930 -1.337  -36.556 1.00 62.66 702 A 1 
ATOM 5543 N N   . ASP A 1 703 ? -29.658 1.506   -31.866 1.00 94.35 703 A 1 
ATOM 5544 C CA  . ASP A 1 703 ? -29.326 1.056   -30.512 1.00 94.32 703 A 1 
ATOM 5545 C C   . ASP A 1 703 ? -29.150 2.206   -29.498 1.00 95.47 703 A 1 
ATOM 5546 O O   . ASP A 1 703 ? -28.673 1.981   -28.383 1.00 94.08 703 A 1 
ATOM 5547 C CB  . ASP A 1 703 ? -28.096 0.142   -30.584 1.00 91.90 703 A 1 
ATOM 5548 C CG  . ASP A 1 703 ? -28.336 -1.169  -31.353 1.00 87.17 703 A 1 
ATOM 5549 O OD1 . ASP A 1 703 ? -29.456 -1.738  -31.280 1.00 82.31 703 A 1 
ATOM 5550 O OD2 . ASP A 1 703 ? -27.357 -1.647  -31.957 1.00 81.78 703 A 1 
ATOM 5551 N N   . VAL A 1 704 ? -29.543 3.442   -29.840 1.00 95.62 704 A 1 
ATOM 5552 C CA  . VAL A 1 704 ? -29.406 4.624   -28.970 1.00 96.20 704 A 1 
ATOM 5553 C C   . VAL A 1 704 ? -30.739 5.350   -28.818 1.00 96.40 704 A 1 
ATOM 5554 O O   . VAL A 1 704 ? -31.428 5.640   -29.799 1.00 95.36 704 A 1 
ATOM 5555 C CB  . VAL A 1 704 ? -28.325 5.600   -29.482 1.00 95.56 704 A 1 
ATOM 5556 C CG1 . VAL A 1 704 ? -28.130 6.783   -28.519 1.00 92.55 704 A 1 
ATOM 5557 C CG2 . VAL A 1 704 ? -26.970 4.910   -29.632 1.00 92.82 704 A 1 
ATOM 5558 N N   . ARG A 1 705 ? -31.101 5.704   -27.573 1.00 96.64 705 A 1 
ATOM 5559 C CA  . ARG A 1 705 ? -32.234 6.594   -27.279 1.00 96.63 705 A 1 
ATOM 5560 C C   . ARG A 1 705 ? -31.847 7.614   -26.227 1.00 96.98 705 A 1 
ATOM 5561 O O   . ARG A 1 705 ? -31.337 7.256   -25.171 1.00 96.15 705 A 1 
ATOM 5562 C CB  . ARG A 1 705 ? -33.476 5.798   -26.833 1.00 95.67 705 A 1 
ATOM 5563 C CG  . ARG A 1 705 ? -34.084 4.927   -27.941 1.00 90.03 705 A 1 
ATOM 5564 C CD  . ARG A 1 705 ? -34.642 5.765   -29.103 1.00 88.85 705 A 1 
ATOM 5565 N NE  . ARG A 1 705 ? -35.179 4.940   -30.189 1.00 86.15 705 A 1 
ATOM 5566 C CZ  . ARG A 1 705 ? -34.507 4.436   -31.217 1.00 82.91 705 A 1 
ATOM 5567 N NH1 . ARG A 1 705 ? -33.222 4.549   -31.343 1.00 72.26 705 A 1 
ATOM 5568 N NH2 . ARG A 1 705 ? -35.131 3.792   -32.149 1.00 75.29 705 A 1 
ATOM 5569 N N   . TYR A 1 706 ? -32.122 8.890   -26.503 1.00 97.03 706 A 1 
ATOM 5570 C CA  . TYR A 1 706 ? -31.955 9.938   -25.507 1.00 97.29 706 A 1 
ATOM 5571 C C   . TYR A 1 706 ? -33.260 10.155  -24.761 1.00 97.52 706 A 1 
ATOM 5572 O O   . TYR A 1 706 ? -34.309 10.349  -25.376 1.00 96.85 706 A 1 
ATOM 5573 C CB  . TYR A 1 706 ? -31.457 11.231  -26.141 1.00 96.95 706 A 1 
ATOM 5574 C CG  . TYR A 1 706 ? -29.989 11.189  -26.493 1.00 96.51 706 A 1 
ATOM 5575 C CD1 . TYR A 1 706 ? -29.050 11.823  -25.653 1.00 94.51 706 A 1 
ATOM 5576 C CD2 . TYR A 1 706 ? -29.562 10.535  -27.662 1.00 94.72 706 A 1 
ATOM 5577 C CE1 . TYR A 1 706 ? -27.692 11.845  -26.011 1.00 93.65 706 A 1 
ATOM 5578 C CE2 . TYR A 1 706 ? -28.205 10.547  -28.017 1.00 93.80 706 A 1 
ATOM 5579 C CZ  . TYR A 1 706 ? -27.269 11.223  -27.206 1.00 94.11 706 A 1 
ATOM 5580 O OH  . TYR A 1 706 ? -25.970 11.288  -27.589 1.00 92.46 706 A 1 
ATOM 5581 N N   . THR A 1 707 ? -33.191 10.145  -23.443 1.00 97.52 707 A 1 
ATOM 5582 C CA  . THR A 1 707 ? -34.308 10.524  -22.578 1.00 97.61 707 A 1 
ATOM 5583 C C   . THR A 1 707 ? -34.015 11.842  -21.892 1.00 97.68 707 A 1 
ATOM 5584 O O   . THR A 1 707 ? -32.907 12.064  -21.412 1.00 97.27 707 A 1 
ATOM 5585 C CB  . THR A 1 707 ? -34.640 9.451   -21.538 1.00 97.23 707 A 1 
ATOM 5586 O OG1 . THR A 1 707 ? -33.488 9.034   -20.835 1.00 94.97 707 A 1 
ATOM 5587 C CG2 . THR A 1 707 ? -35.246 8.236   -22.212 1.00 94.73 707 A 1 
ATOM 5588 N N   . LEU A 1 708 ? -35.022 12.688  -21.827 1.00 97.32 708 A 1 
ATOM 5589 C CA  . LEU A 1 708 ? -35.023 13.909  -21.040 1.00 97.53 708 A 1 
ATOM 5590 C C   . LEU A 1 708 ? -36.014 13.749  -19.897 1.00 97.65 708 A 1 
ATOM 5591 O O   . LEU A 1 708 ? -37.146 13.338  -20.125 1.00 97.00 708 A 1 
ATOM 5592 C CB  . LEU A 1 708 ? -35.381 15.089  -21.950 1.00 97.30 708 A 1 
ATOM 5593 C CG  . LEU A 1 708 ? -35.367 16.449  -21.241 1.00 96.91 708 A 1 
ATOM 5594 C CD1 . LEU A 1 708 ? -33.962 16.827  -20.767 1.00 94.81 708 A 1 
ATOM 5595 C CD2 . LEU A 1 708 ? -35.859 17.520  -22.215 1.00 94.92 708 A 1 
ATOM 5596 N N   . TYR A 1 709 ? -35.604 14.105  -18.690 1.00 97.57 709 A 1 
ATOM 5597 C CA  . TYR A 1 709 ? -36.435 14.082  -17.494 1.00 97.48 709 A 1 
ATOM 5598 C C   . TYR A 1 709 ? -36.269 15.393  -16.729 1.00 97.50 709 A 1 
ATOM 5599 O O   . TYR A 1 709 ? -35.160 15.905  -16.608 1.00 96.91 709 A 1 
ATOM 5600 C CB  . TYR A 1 709 ? -36.047 12.868  -16.646 1.00 97.08 709 A 1 
ATOM 5601 C CG  . TYR A 1 709 ? -36.922 12.659  -15.432 1.00 96.50 709 A 1 
ATOM 5602 C CD1 . TYR A 1 709 ? -36.502 13.112  -14.164 1.00 93.76 709 A 1 
ATOM 5603 C CD2 . TYR A 1 709 ? -38.153 11.990  -15.569 1.00 94.33 709 A 1 
ATOM 5604 C CE1 . TYR A 1 709 ? -37.303 12.869  -13.032 1.00 92.77 709 A 1 
ATOM 5605 C CE2 . TYR A 1 709 ? -38.956 11.745  -14.440 1.00 92.96 709 A 1 
ATOM 5606 C CZ  . TYR A 1 709 ? -38.526 12.173  -13.167 1.00 94.05 709 A 1 
ATOM 5607 O OH  . TYR A 1 709 ? -39.282 11.909  -12.073 1.00 92.37 709 A 1 
ATOM 5608 N N   . LEU A 1 710 ? -37.369 15.932  -16.212 1.00 97.22 710 A 1 
ATOM 5609 C CA  . LEU A 1 710 ? -37.393 17.102  -15.342 1.00 97.20 710 A 1 
ATOM 5610 C C   . LEU A 1 710 ? -38.191 16.765  -14.086 1.00 97.21 710 A 1 
ATOM 5611 O O   . LEU A 1 710 ? -39.281 16.199  -14.181 1.00 96.42 710 A 1 
ATOM 5612 C CB  . LEU A 1 710 ? -37.943 18.309  -16.126 1.00 96.75 710 A 1 
ATOM 5613 C CG  . LEU A 1 710 ? -37.999 19.637  -15.345 1.00 96.17 710 A 1 
ATOM 5614 C CD1 . LEU A 1 710 ? -37.897 20.817  -16.313 1.00 91.51 710 A 1 
ATOM 5615 C CD2 . LEU A 1 710 ? -39.311 19.818  -14.571 1.00 91.33 710 A 1 
ATOM 5616 N N   . SER A 1 711 ? -37.668 17.133  -12.926 1.00 97.30 711 A 1 
ATOM 5617 C CA  . SER A 1 711 ? -38.340 17.023  -11.631 1.00 97.08 711 A 1 
ATOM 5618 C C   . SER A 1 711 ? -38.223 18.336  -10.872 1.00 96.88 711 A 1 
ATOM 5619 O O   . SER A 1 711 ? -37.175 18.982  -10.919 1.00 95.67 711 A 1 
ATOM 5620 C CB  . SER A 1 711 ? -37.728 15.889  -10.817 1.00 96.21 711 A 1 
ATOM 5621 O OG  . SER A 1 711 ? -38.449 15.691  -9.615  1.00 90.13 711 A 1 
ATOM 5622 N N   . MET A 1 712 ? -39.285 18.730  -10.165 1.00 96.28 712 A 1 
ATOM 5623 C CA  . MET A 1 712 ? -39.302 19.943  -9.353  1.00 95.74 712 A 1 
ATOM 5624 C C   . MET A 1 712 ? -40.194 19.820  -8.121  1.00 96.18 712 A 1 
ATOM 5625 O O   . MET A 1 712 ? -41.177 19.080  -8.117  1.00 94.60 712 A 1 
ATOM 5626 C CB  . MET A 1 712 ? -39.692 21.155  -10.210 1.00 92.29 712 A 1 
ATOM 5627 C CG  . MET A 1 712 ? -41.124 21.121  -10.761 1.00 85.50 712 A 1 
ATOM 5628 S SD  . MET A 1 712 ? -41.552 22.552  -11.800 1.00 86.80 712 A 1 
ATOM 5629 C CE  . MET A 1 712 ? -41.495 23.867  -10.552 1.00 76.58 712 A 1 
ATOM 5630 N N   . GLU A 1 713 ? -39.862 20.590  -7.080  1.00 95.29 713 A 1 
ATOM 5631 C CA  . GLU A 1 713 ? -40.755 20.870  -5.953  1.00 94.32 713 A 1 
ATOM 5632 C C   . GLU A 1 713 ? -41.785 21.948  -6.334  1.00 94.23 713 A 1 
ATOM 5633 O O   . GLU A 1 713 ? -41.526 22.809  -7.172  1.00 91.33 713 A 1 
ATOM 5634 C CB  . GLU A 1 713 ? -39.956 21.309  -4.706  1.00 91.59 713 A 1 
ATOM 5635 C CG  . GLU A 1 713 ? -39.120 20.172  -4.095  1.00 83.32 713 A 1 
ATOM 5636 C CD  . GLU A 1 713 ? -38.446 20.555  -2.759  1.00 83.52 713 A 1 
ATOM 5637 O OE1 . GLU A 1 713 ? -38.494 19.753  -1.790  1.00 74.32 713 A 1 
ATOM 5638 O OE2 . GLU A 1 713 ? -37.772 21.604  -2.652  1.00 76.26 713 A 1 
ATOM 5639 N N   . ASP A 1 714 ? -42.955 21.914  -5.704  1.00 94.56 714 A 1 
ATOM 5640 C CA  . ASP A 1 714 ? -44.042 22.882  -5.887  1.00 94.28 714 A 1 
ATOM 5641 C C   . ASP A 1 714 ? -44.363 23.185  -7.371  1.00 94.50 714 A 1 
ATOM 5642 O O   . ASP A 1 714 ? -44.237 24.327  -7.833  1.00 92.21 714 A 1 
ATOM 5643 C CB  . ASP A 1 714 ? -43.781 24.135  -5.030  1.00 92.78 714 A 1 
ATOM 5644 C CG  . ASP A 1 714 ? -44.989 25.076  -4.964  1.00 88.66 714 A 1 
ATOM 5645 O OD1 . ASP A 1 714 ? -46.136 24.577  -5.062  1.00 83.00 714 A 1 
ATOM 5646 O OD2 . ASP A 1 714 ? -44.768 26.295  -4.773  1.00 81.55 714 A 1 
ATOM 5647 N N   . PRO A 1 715 ? -44.768 22.156  -8.153  1.00 94.36 715 A 1 
ATOM 5648 C CA  . PRO A 1 715 ? -45.004 22.310  -9.586  1.00 92.86 715 A 1 
ATOM 5649 C C   . PRO A 1 715 ? -46.159 23.263  -9.910  1.00 91.73 715 A 1 
ATOM 5650 O O   . PRO A 1 715 ? -46.273 23.702  -11.053 1.00 86.86 715 A 1 
ATOM 5651 C CB  . PRO A 1 715 ? -45.286 20.892  -10.093 1.00 91.85 715 A 1 
ATOM 5652 C CG  . PRO A 1 715 ? -45.889 20.203  -8.873  1.00 91.80 715 A 1 
ATOM 5653 C CD  . PRO A 1 715 ? -45.102 20.812  -7.720  1.00 94.21 715 A 1 
ATOM 5654 N N   . ARG A 1 716 ? -46.988 23.617  -8.923  1.00 94.22 716 A 1 
ATOM 5655 C CA  . ARG A 1 716 ? -48.259 24.357  -9.008  1.00 93.55 716 A 1 
ATOM 5656 C C   . ARG A 1 716 ? -49.340 23.571  -9.751  1.00 94.04 716 A 1 
ATOM 5657 O O   . ARG A 1 716 ? -50.347 23.219  -9.147  1.00 89.68 716 A 1 
ATOM 5658 C CB  . ARG A 1 716 ? -48.072 25.765  -9.596  1.00 91.75 716 A 1 
ATOM 5659 C CG  . ARG A 1 716 ? -46.995 26.583  -8.875  1.00 86.34 716 A 1 
ATOM 5660 C CD  . ARG A 1 716 ? -46.839 27.932  -9.570  1.00 80.66 716 A 1 
ATOM 5661 N NE  . ARG A 1 716 ? -45.789 28.724  -8.920  1.00 72.70 716 A 1 
ATOM 5662 C CZ  . ARG A 1 716 ? -45.445 29.953  -9.236  1.00 63.65 716 A 1 
ATOM 5663 N NH1 . ARG A 1 716 ? -46.022 30.607  -10.215 1.00 59.00 716 A 1 
ATOM 5664 N NH2 . ARG A 1 716 ? -44.505 30.556  -8.564  1.00 57.07 716 A 1 
ATOM 5665 N N   . ASP A 1 717 ? -49.106 23.313  -11.030 1.00 94.64 717 A 1 
ATOM 5666 C CA  . ASP A 1 717 ? -50.012 22.583  -11.910 1.00 94.91 717 A 1 
ATOM 5667 C C   . ASP A 1 717 ? -49.250 21.899  -13.062 1.00 95.55 717 A 1 
ATOM 5668 O O   . ASP A 1 717 ? -48.057 22.137  -13.290 1.00 94.75 717 A 1 
ATOM 5669 C CB  . ASP A 1 717 ? -51.124 23.529  -12.417 1.00 93.97 717 A 1 
ATOM 5670 C CG  . ASP A 1 717 ? -50.581 24.764  -13.131 1.00 93.26 717 A 1 
ATOM 5671 O OD1 . ASP A 1 717 ? -49.771 24.590  -14.062 1.00 88.20 717 A 1 
ATOM 5672 O OD2 . ASP A 1 717 ? -50.941 25.890  -12.712 1.00 87.77 717 A 1 
ATOM 5673 N N   . GLU A 1 718 ? -49.950 21.034  -13.775 1.00 95.26 718 A 1 
ATOM 5674 C CA  . GLU A 1 718 ? -49.409 20.292  -14.919 1.00 95.46 718 A 1 
ATOM 5675 C C   . GLU A 1 718 ? -49.035 21.208  -16.098 1.00 95.70 718 A 1 
ATOM 5676 O O   . GLU A 1 718 ? -48.109 20.901  -16.853 1.00 94.33 718 A 1 
ATOM 5677 C CB  . GLU A 1 718 ? -50.432 19.253  -15.396 1.00 94.48 718 A 1 
ATOM 5678 C CG  . GLU A 1 718 ? -50.710 18.138  -14.368 1.00 90.54 718 A 1 
ATOM 5679 C CD  . GLU A 1 718 ? -51.715 17.083  -14.863 1.00 89.00 718 A 1 
ATOM 5680 O OE1 . GLU A 1 718 ? -51.977 16.133  -14.088 1.00 80.69 718 A 1 
ATOM 5681 O OE2 . GLU A 1 718 ? -52.241 17.233  -15.990 1.00 81.45 718 A 1 
ATOM 5682 N N   . GLU A 1 719 ? -49.715 22.346  -16.250 1.00 95.91 719 A 1 
ATOM 5683 C CA  . GLU A 1 719 ? -49.449 23.310  -17.322 1.00 95.90 719 A 1 
ATOM 5684 C C   . GLU A 1 719 ? -48.102 24.006  -17.100 1.00 96.13 719 A 1 
ATOM 5685 O O   . GLU A 1 719 ? -47.268 24.074  -18.007 1.00 94.97 719 A 1 
ATOM 5686 C CB  . GLU A 1 719 ? -50.607 24.320  -17.406 1.00 95.22 719 A 1 
ATOM 5687 C CG  . GLU A 1 719 ? -50.467 25.251  -18.623 1.00 83.00 719 A 1 
ATOM 5688 C CD  . GLU A 1 719 ? -51.576 26.309  -18.749 1.00 75.47 719 A 1 
ATOM 5689 O OE1 . GLU A 1 719 ? -51.412 27.190  -19.634 1.00 67.33 719 A 1 
ATOM 5690 O OE2 . GLU A 1 719 ? -52.563 26.253  -17.994 1.00 66.50 719 A 1 
ATOM 5691 N N   . ASN A 1 720 ? -47.840 24.458  -15.874 1.00 96.37 720 A 1 
ATOM 5692 C CA  . ASN A 1 720 ? -46.554 25.051  -15.513 1.00 96.13 720 A 1 
ATOM 5693 C C   . ASN A 1 720 ? -45.400 24.055  -15.692 1.00 96.37 720 A 1 
ATOM 5694 O O   . ASN A 1 720 ? -44.350 24.425  -16.227 1.00 95.68 720 A 1 
ATOM 5695 C CB  . ASN A 1 720 ? -46.627 25.564  -14.070 1.00 95.48 720 A 1 
ATOM 5696 C CG  . ASN A 1 720 ? -45.326 26.205  -13.625 1.00 94.12 720 A 1 
ATOM 5697 O OD1 . ASN A 1 720 ? -44.788 27.116  -14.242 1.00 88.62 720 A 1 
ATOM 5698 N ND2 . ASN A 1 720 ? -44.775 25.747  -12.532 1.00 88.06 720 A 1 
ATOM 5699 N N   . LEU A 1 721 ? -45.600 22.803  -15.282 1.00 95.87 721 A 1 
ATOM 5700 C CA  . LEU A 1 721 ? -44.608 21.744  -15.443 1.00 95.79 721 A 1 
ATOM 5701 C C   . LEU A 1 721 ? -44.321 21.462  -16.924 1.00 96.39 721 A 1 
ATOM 5702 O O   . LEU A 1 721 ? -43.159 21.456  -17.333 1.00 95.51 721 A 1 
ATOM 5703 C CB  . LEU A 1 721 ? -45.108 20.501  -14.687 1.00 94.11 721 A 1 
ATOM 5704 C CG  . LEU A 1 721 ? -44.123 19.320  -14.684 1.00 88.65 721 A 1 
ATOM 5705 C CD1 . LEU A 1 721 ? -42.786 19.669  -14.037 1.00 84.93 721 A 1 
ATOM 5706 C CD2 . LEU A 1 721 ? -44.738 18.170  -13.894 1.00 85.53 721 A 1 
ATOM 5707 N N   . SER A 1 722 ? -45.376 21.325  -17.742 1.00 96.71 722 A 1 
ATOM 5708 C CA  . SER A 1 722 ? -45.261 21.112  -19.193 1.00 96.46 722 A 1 
ATOM 5709 C C   . SER A 1 722 ? -44.559 22.276  -19.886 1.00 96.49 722 A 1 
ATOM 5710 O O   . SER A 1 722 ? -43.631 22.066  -20.661 1.00 95.80 722 A 1 
ATOM 5711 C CB  . SER A 1 722 ? -46.642 20.918  -19.826 1.00 95.82 722 A 1 
ATOM 5712 O OG  . SER A 1 722 ? -47.283 19.799  -19.254 1.00 88.52 722 A 1 
ATOM 5713 N N   . ARG A 1 723 ? -44.914 23.518  -19.553 1.00 97.05 723 A 1 
ATOM 5714 C CA  . ARG A 1 723 ? -44.297 24.727  -20.120 1.00 96.91 723 A 1 
ATOM 5715 C C   . ARG A 1 723 ? -42.791 24.785  -19.855 1.00 97.14 723 A 1 
ATOM 5716 O O   . ARG A 1 723 ? -42.026 25.107  -20.762 1.00 96.46 723 A 1 
ATOM 5717 C CB  . ARG A 1 723 ? -45.031 25.944  -19.550 1.00 96.36 723 A 1 
ATOM 5718 C CG  . ARG A 1 723 ? -44.493 27.284  -20.087 1.00 88.85 723 A 1 
ATOM 5719 C CD  . ARG A 1 723 ? -45.301 28.459  -19.536 1.00 87.31 723 A 1 
ATOM 5720 N NE  . ARG A 1 723 ? -45.290 28.494  -18.055 1.00 75.28 723 A 1 
ATOM 5721 C CZ  . ARG A 1 723 ? -44.766 29.408  -17.265 1.00 68.63 723 A 1 
ATOM 5722 N NH1 . ARG A 1 723 ? -44.177 30.471  -17.733 1.00 59.60 723 A 1 
ATOM 5723 N NH2 . ARG A 1 723 ? -44.824 29.266  -15.973 1.00 57.64 723 A 1 
ATOM 5724 N N   . ARG A 1 724 ? -42.356 24.463  -18.626 1.00 97.05 724 A 1 
ATOM 5725 C CA  . ARG A 1 724 ? -40.929 24.418  -18.256 1.00 96.93 724 A 1 
ATOM 5726 C C   . ARG A 1 724 ? -40.188 23.298  -18.982 1.00 97.39 724 A 1 
ATOM 5727 O O   . ARG A 1 724 ? -39.080 23.510  -19.474 1.00 96.93 724 A 1 
ATOM 5728 C CB  . ARG A 1 724 ? -40.799 24.244  -16.738 1.00 96.36 724 A 1 
ATOM 5729 C CG  . ARG A 1 724 ? -41.203 25.509  -15.974 1.00 94.11 724 A 1 
ATOM 5730 C CD  . ARG A 1 724 ? -41.204 25.218  -14.472 1.00 92.32 724 A 1 
ATOM 5731 N NE  . ARG A 1 724 ? -41.530 26.417  -13.680 1.00 88.95 724 A 1 
ATOM 5732 C CZ  . ARG A 1 724 ? -40.688 27.364  -13.306 1.00 86.63 724 A 1 
ATOM 5733 N NH1 . ARG A 1 724 ? -39.431 27.362  -13.639 1.00 78.22 724 A 1 
ATOM 5734 N NH2 . ARG A 1 724 ? -41.110 28.346  -12.578 1.00 79.87 724 A 1 
ATOM 5735 N N   . PHE A 1 725 ? -40.826 22.140  -19.093 1.00 96.83 725 A 1 
ATOM 5736 C CA  . PHE A 1 725 ? -40.273 21.009  -19.827 1.00 97.02 725 A 1 
ATOM 5737 C C   . PHE A 1 725 ? -40.145 21.297  -21.330 1.00 97.18 725 A 1 
ATOM 5738 O O   . PHE A 1 725 ? -39.103 21.028  -21.919 1.00 96.84 725 A 1 
ATOM 5739 C CB  . PHE A 1 725 ? -41.146 19.780  -19.576 1.00 96.95 725 A 1 
ATOM 5740 C CG  . PHE A 1 725 ? -40.569 18.529  -20.196 1.00 97.26 725 A 1 
ATOM 5741 C CD1 . PHE A 1 725 ? -41.148 17.978  -21.354 1.00 95.71 725 A 1 
ATOM 5742 C CD2 . PHE A 1 725 ? -39.438 17.926  -19.619 1.00 96.17 725 A 1 
ATOM 5743 C CE1 . PHE A 1 725 ? -40.611 16.812  -21.917 1.00 95.87 725 A 1 
ATOM 5744 C CE2 . PHE A 1 725 ? -38.899 16.761  -20.184 1.00 95.74 725 A 1 
ATOM 5745 C CZ  . PHE A 1 725 ? -39.487 16.201  -21.332 1.00 96.51 725 A 1 
ATOM 5746 N N   . ASP A 1 726 ? -41.149 21.912  -21.940 1.00 97.39 726 A 1 
ATOM 5747 C CA  . ASP A 1 726 ? -41.116 22.308  -23.350 1.00 97.26 726 A 1 
ATOM 5748 C C   . ASP A 1 726 ? -40.040 23.359  -23.633 1.00 97.36 726 A 1 
ATOM 5749 O O   . ASP A 1 726 ? -39.373 23.297  -24.668 1.00 96.65 726 A 1 
ATOM 5750 C CB  . ASP A 1 726 ? -42.482 22.862  -23.774 1.00 96.66 726 A 1 
ATOM 5751 C CG  . ASP A 1 726 ? -43.529 21.791  -24.077 1.00 92.38 726 A 1 
ATOM 5752 O OD1 . ASP A 1 726 ? -43.126 20.641  -24.358 1.00 87.24 726 A 1 
ATOM 5753 O OD2 . ASP A 1 726 ? -44.709 22.191  -24.178 1.00 86.46 726 A 1 
ATOM 5754 N N   . ALA A 1 727 ? -39.846 24.315  -22.717 1.00 97.18 727 A 1 
ATOM 5755 C CA  . ALA A 1 727 ? -38.759 25.286  -22.812 1.00 97.02 727 A 1 
ATOM 5756 C C   . ALA A 1 727 ? -37.388 24.591  -22.790 1.00 97.17 727 A 1 
ATOM 5757 O O   . ALA A 1 727 ? -36.557 24.847  -23.664 1.00 96.24 727 A 1 
ATOM 5758 C CB  . ALA A 1 727 ? -38.907 26.305  -21.676 1.00 96.70 727 A 1 
ATOM 5759 N N   . LEU A 1 728 ? -37.190 23.645  -21.855 1.00 96.87 728 A 1 
ATOM 5760 C CA  . LEU A 1 728 ? -35.973 22.834  -21.783 1.00 96.73 728 A 1 
ATOM 5761 C C   . LEU A 1 728 ? -35.775 22.001  -23.057 1.00 96.97 728 A 1 
ATOM 5762 O O   . LEU A 1 728 ? -34.697 22.024  -23.644 1.00 96.34 728 A 1 
ATOM 5763 C CB  . LEU A 1 728 ? -36.050 21.942  -20.533 1.00 96.29 728 A 1 
ATOM 5764 C CG  . LEU A 1 728 ? -34.848 20.996  -20.355 1.00 95.51 728 A 1 
ATOM 5765 C CD1 . LEU A 1 728 ? -33.544 21.751  -20.120 1.00 93.00 728 A 1 
ATOM 5766 C CD2 . LEU A 1 728 ? -35.107 20.078  -19.162 1.00 93.21 728 A 1 
ATOM 5767 N N   . ARG A 1 729 ? -36.819 21.299  -23.509 1.00 96.99 729 A 1 
ATOM 5768 C CA  . ARG A 1 729 ? -36.783 20.442  -24.699 1.00 96.99 729 A 1 
ATOM 5769 C C   . ARG A 1 729 ? -36.417 21.219  -25.962 1.00 96.92 729 A 1 
ATOM 5770 O O   . ARG A 1 729 ? -35.627 20.733  -26.757 1.00 95.98 729 A 1 
ATOM 5771 C CB  . ARG A 1 729 ? -38.137 19.733  -24.831 1.00 95.81 729 A 1 
ATOM 5772 C CG  . ARG A 1 729 ? -38.152 18.717  -25.981 1.00 92.12 729 A 1 
ATOM 5773 C CD  . ARG A 1 729 ? -39.517 18.028  -26.051 1.00 90.95 729 A 1 
ATOM 5774 N NE  . ARG A 1 729 ? -39.575 17.062  -27.169 1.00 82.54 729 A 1 
ATOM 5775 C CZ  . ARG A 1 729 ? -40.610 16.306  -27.487 1.00 79.68 729 A 1 
ATOM 5776 N NH1 . ARG A 1 729 ? -41.741 16.379  -26.835 1.00 72.71 729 A 1 
ATOM 5777 N NH2 . ARG A 1 729 ? -40.526 15.455  -28.467 1.00 67.65 729 A 1 
ATOM 5778 N N   . LYS A 1 730 ? -36.955 22.437  -26.137 1.00 96.90 730 A 1 
ATOM 5779 C CA  . LYS A 1 730 ? -36.605 23.334  -27.256 1.00 96.71 730 A 1 
ATOM 5780 C C   . LYS A 1 730 ? -35.153 23.808  -27.204 1.00 96.98 730 A 1 
ATOM 5781 O O   . LYS A 1 730 ? -34.588 24.119  -28.247 1.00 95.89 730 A 1 
ATOM 5782 C CB  . LYS A 1 730 ? -37.536 24.553  -27.251 1.00 96.19 730 A 1 
ATOM 5783 C CG  . LYS A 1 730 ? -38.943 24.214  -27.760 1.00 90.71 730 A 1 
ATOM 5784 C CD  . LYS A 1 730 ? -39.888 25.398  -27.504 1.00 86.90 730 A 1 
ATOM 5785 C CE  . LYS A 1 730 ? -41.318 25.011  -27.882 1.00 80.52 730 A 1 
ATOM 5786 N NZ  . LYS A 1 730 ? -42.291 26.037  -27.444 1.00 71.15 730 A 1 
ATOM 5787 N N   . GLY A 1 731 ? -34.574 23.886  -26.012 1.00 96.62 731 A 1 
ATOM 5788 C CA  . GLY A 1 731 ? -33.174 24.245  -25.804 1.00 96.49 731 A 1 
ATOM 5789 C C   . GLY A 1 731 ? -32.183 23.104  -26.031 1.00 96.76 731 A 1 
ATOM 5790 O O   . GLY A 1 731 ? -30.987 23.342  -25.912 1.00 95.35 731 A 1 
ATOM 5791 N N   . ILE A 1 732 ? -32.641 21.889  -26.326 1.00 97.06 732 A 1 
ATOM 5792 C CA  . ILE A 1 732 ? -31.769 20.723  -26.506 1.00 97.22 732 A 1 
ATOM 5793 C C   . ILE A 1 732 ? -31.807 20.252  -27.958 1.00 97.20 732 A 1 
ATOM 5794 O O   . ILE A 1 732 ? -32.868 19.994  -28.515 1.00 96.20 732 A 1 
ATOM 5795 C CB  . ILE A 1 732 ? -32.124 19.596  -25.507 1.00 96.84 732 A 1 
ATOM 5796 C CG1 . ILE A 1 732 ? -31.860 20.066  -24.058 1.00 95.03 732 A 1 
ATOM 5797 C CG2 . ILE A 1 732 ? -31.299 18.323  -25.798 1.00 95.12 732 A 1 
ATOM 5798 C CD1 . ILE A 1 732 ? -32.437 19.134  -22.987 1.00 91.90 732 A 1 
ATOM 5799 N N   . THR A 1 733 ? -30.630 20.073  -28.533 1.00 96.94 733 A 1 
ATOM 5800 C CA  . THR A 1 733 ? -30.436 19.398  -29.820 1.00 96.78 733 A 1 
ATOM 5801 C C   . THR A 1 733 ? -29.536 18.190  -29.610 1.00 96.77 733 A 1 
ATOM 5802 O O   . THR A 1 733 ? -28.447 18.305  -29.044 1.00 95.60 733 A 1 
ATOM 5803 C CB  . THR A 1 733 ? -29.835 20.340  -30.869 1.00 95.93 733 A 1 
ATOM 5804 O OG1 . THR A 1 733 ? -30.632 21.489  -31.004 1.00 88.17 733 A 1 
ATOM 5805 C CG2 . THR A 1 733 ? -29.734 19.692  -32.246 1.00 87.92 733 A 1 
ATOM 5806 N N   . VAL A 1 734 ? -29.993 17.031  -30.068 1.00 96.68 734 A 1 
ATOM 5807 C CA  . VAL A 1 734 ? -29.229 15.783  -30.084 1.00 96.53 734 A 1 
ATOM 5808 C C   . VAL A 1 734 ? -28.854 15.493  -31.531 1.00 96.42 734 A 1 
ATOM 5809 O O   . VAL A 1 734 ? -29.738 15.362  -32.377 1.00 94.88 734 A 1 
ATOM 5810 C CB  . VAL A 1 734 ? -30.043 14.629  -29.474 1.00 95.56 734 A 1 
ATOM 5811 C CG1 . VAL A 1 734 ? -29.249 13.324  -29.526 1.00 92.04 734 A 1 
ATOM 5812 C CG2 . VAL A 1 734 ? -30.409 14.911  -28.012 1.00 92.46 734 A 1 
ATOM 5813 N N   . ARG A 1 735 ? -27.557 15.412  -31.832 1.00 94.93 735 A 1 
ATOM 5814 C CA  . ARG A 1 735 ? -27.086 15.232  -33.218 1.00 92.90 735 A 1 
ATOM 5815 C C   . ARG A 1 735 ? -26.991 13.760  -33.621 1.00 91.36 735 A 1 
ATOM 5816 O O   . ARG A 1 735 ? -27.336 13.427  -34.757 1.00 86.81 735 A 1 
ATOM 5817 C CB  . ARG A 1 735 ? -25.741 15.941  -33.425 1.00 91.42 735 A 1 
ATOM 5818 C CG  . ARG A 1 735 ? -25.823 17.447  -33.162 1.00 85.08 735 A 1 
ATOM 5819 C CD  . ARG A 1 735 ? -24.522 18.127  -33.587 1.00 82.06 735 A 1 
ATOM 5820 N NE  . ARG A 1 735 ? -24.492 19.535  -33.143 1.00 73.64 735 A 1 
ATOM 5821 C CZ  . ARG A 1 735 ? -23.966 19.965  -32.000 1.00 65.43 735 A 1 
ATOM 5822 N NH1 . ARG A 1 735 ? -23.347 19.172  -31.163 1.00 57.50 735 A 1 
ATOM 5823 N NH2 . ARG A 1 735 ? -24.058 21.218  -31.673 1.00 57.15 735 A 1 
ATOM 5824 N N   . LYS A 1 736 ? -26.540 12.882  -32.686 1.00 89.62 736 A 1 
ATOM 5825 C CA  . LYS A 1 736 ? -26.292 11.450  -32.930 1.00 86.63 736 A 1 
ATOM 5826 C C   . LYS A 1 736 ? -26.920 10.553  -31.876 1.00 81.01 736 A 1 
ATOM 5827 O O   . LYS A 1 736 ? -26.823 10.875  -30.681 1.00 72.11 736 A 1 
ATOM 5828 C CB  . LYS A 1 736 ? -24.787 11.173  -32.999 1.00 80.69 736 A 1 
ATOM 5829 C CG  . LYS A 1 736 ? -24.094 11.817  -34.204 1.00 71.37 736 A 1 
ATOM 5830 C CD  . LYS A 1 736 ? -22.600 11.473  -34.150 1.00 67.58 736 A 1 
ATOM 5831 C CE  . LYS A 1 736 ? -21.824 12.164  -35.270 1.00 60.94 736 A 1 
ATOM 5832 N NZ  . LYS A 1 736 ? -20.363 12.036  -35.033 1.00 53.37 736 A 1 
ATOM 5833 O OXT . LYS A 1 736 ? -27.417 9.501   -32.318 1.00 58.49 736 A 1 
#
