# 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_if05833
#
_entry.id if05833
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n ARG 3   
1 n ILE 4   
1 n SER 5   
1 n LYS 6   
1 n PRO 7   
1 n VAL 8   
1 n ILE 9   
1 n LYS 10  
1 n LYS 11  
1 n ASP 12  
1 n HIS 13  
1 n SER 14  
1 n ALA 15  
1 n LYS 16  
1 n MET 17  
1 n ASP 18  
1 n GLY 19  
1 n SER 20  
1 n ALA 21  
1 n LEU 22  
1 n TYR 23  
1 n VAL 24  
1 n GLY 25  
1 n ASP 26  
1 n TYR 27  
1 n PRO 28  
1 n GLN 29  
1 n GLU 30  
1 n GLY 31  
1 n VAL 32  
1 n LEU 33  
1 n HIS 34  
1 n GLY 35  
1 n LYS 36  
1 n LEU 37  
1 n ILE 38  
1 n ARG 39  
1 n SER 40  
1 n PRO 41  
1 n HIS 42  
1 n PRO 43  
1 n ARG 44  
1 n ALA 45  
1 n ARG 46  
1 n ILE 47  
1 n VAL 48  
1 n ALA 49  
1 n ILE 50  
1 n ASN 51  
1 n LEU 52  
1 n PRO 53  
1 n GLN 54  
1 n LEU 55  
1 n PRO 56  
1 n GLU 57  
1 n GLY 58  
1 n TYR 59  
1 n PHE 60  
1 n SER 61  
1 n VAL 62  
1 n ASP 63  
1 n ARG 64  
1 n SER 65  
1 n ASP 66  
1 n VAL 67  
1 n PRO 68  
1 n GLY 69  
1 n LEU 70  
1 n ASN 71  
1 n ARG 72  
1 n VAL 73  
1 n HIS 74  
1 n VAL 75  
1 n VAL 76  
1 n LEU 77  
1 n ASP 78  
1 n ASP 79  
1 n SER 80  
1 n PHE 81  
1 n ALA 82  
1 n PHE 83  
1 n ALA 84  
1 n GLU 85  
1 n ASP 86  
1 n THR 87  
1 n VAL 88  
1 n GLU 89  
1 n TYR 90  
1 n VAL 91  
1 n GLY 92  
1 n ASP 93  
1 n PRO 94  
1 n LEU 95  
1 n ALA 96  
1 n MET 97  
1 n ILE 98  
1 n VAL 99  
1 n GLY 100 
1 n PRO 101 
1 n ASP 102 
1 n GLU 103 
1 n GLN 104 
1 n THR 105 
1 n ALA 106 
1 n ALA 107 
1 n SER 108 
1 n LEU 109 
1 n ALA 110 
1 n ALA 111 
1 n GLN 112 
1 n THR 113 
1 n GLU 114 
1 n VAL 115 
1 n VAL 116 
1 n TYR 117 
1 n GLU 118 
1 n GLN 119 
1 n LEU 120 
1 n PRO 121 
1 n ALA 122 
1 n VAL 123 
1 n LEU 124 
1 n ASP 125 
1 n ILE 126 
1 n GLU 127 
1 n GLU 128 
1 n HIS 129 
1 n ASP 130 
1 n THR 131 
1 n VAL 132 
1 n PHE 133 
1 n PHE 134 
1 n ASP 135 
1 n TYR 136 
1 n ASN 137 
1 n PHE 138 
1 n GLY 139 
1 n HIS 140 
1 n GLY 141 
1 n ASP 142 
1 n PRO 143 
1 n ASP 144 
1 n GLY 145 
1 n ALA 146 
1 n PHE 147 
1 n ALA 148 
1 n GLU 149 
1 n ALA 150 
1 n ASP 151 
1 n LYS 152 
1 n VAL 153 
1 n TYR 154 
1 n GLU 155 
1 n GLU 156 
1 n VAL 157 
1 n PHE 158 
1 n THR 159 
1 n THR 160 
1 n GLY 161 
1 n TYR 162 
1 n GLN 163 
1 n GLU 164 
1 n GLN 165 
1 n ALA 166 
1 n TYR 167 
1 n LEU 168 
1 n GLU 169 
1 n PRO 170 
1 n GLN 171 
1 n GLY 172 
1 n MET 173 
1 n ILE 174 
1 n ALA 175 
1 n ALA 176 
1 n TYR 177 
1 n ASP 178 
1 n ALA 179 
1 n GLY 180 
1 n ALA 181 
1 n GLY 182 
1 n VAL 183 
1 n MET 184 
1 n THR 185 
1 n VAL 186 
1 n HIS 187 
1 n GLY 188 
1 n SER 189 
1 n ILE 190 
1 n GLN 191 
1 n CYS 192 
1 n PRO 193 
1 n TYR 194 
1 n TYR 195 
1 n VAL 196 
1 n HIS 197 
1 n GLY 198 
1 n ALA 199 
1 n VAL 200 
1 n SER 201 
1 n LYS 202 
1 n VAL 203 
1 n THR 204 
1 n GLY 205 
1 n LEU 206 
1 n PRO 207 
1 n PRO 208 
1 n ASP 209 
1 n ARG 210 
1 n VAL 211 
1 n ARG 212 
1 n ILE 213 
1 n ILE 214 
1 n GLN 215 
1 n ASP 216 
1 n VAL 217 
1 n THR 218 
1 n GLY 219 
1 n GLY 220 
1 n GLY 221 
1 n PHE 222 
1 n GLY 223 
1 n GLY 224 
1 n LYS 225 
1 n GLU 226 
1 n ALA 227 
1 n TYR 228 
1 n PRO 229 
1 n SER 230 
1 n PHE 231 
1 n LEU 232 
1 n ALA 233 
1 n SER 234 
1 n GLN 235 
1 n THR 236 
1 n ALA 237 
1 n ILE 238 
1 n ALA 239 
1 n ALA 240 
1 n TYR 241 
1 n LYS 242 
1 n ALA 243 
1 n GLY 244 
1 n GLY 245 
1 n ASN 246 
1 n PRO 247 
1 n VAL 248 
1 n ARG 249 
1 n VAL 250 
1 n VAL 251 
1 n PHE 252 
1 n GLY 253 
1 n ARG 254 
1 n ARG 255 
1 n GLU 256 
1 n ASP 257 
1 n MET 258 
1 n ALA 259 
1 n PHE 260 
1 n THR 261 
1 n SER 262 
1 n LYS 263 
1 n ARG 264 
1 n HIS 265 
1 n PRO 266 
1 n SER 267 
1 n LYS 268 
1 n CYS 269 
1 n SER 270 
1 n TYR 271 
1 n LYS 272 
1 n VAL 273 
1 n ALA 274 
1 n VAL 275 
1 n LYS 276 
1 n ASN 277 
1 n GLY 278 
1 n ARG 279 
1 n ILE 280 
1 n THR 281 
1 n ALA 282 
1 n MET 283 
1 n ASP 284 
1 n ILE 285 
1 n ASP 286 
1 n VAL 287 
1 n ILE 288 
1 n PHE 289 
1 n ASN 290 
1 n SER 291 
1 n GLY 292 
1 n ALA 293 
1 n PHE 294 
1 n THR 295 
1 n THR 296 
1 n LEU 297 
1 n SER 298 
1 n PRO 299 
1 n VAL 300 
1 n VAL 301 
1 n LEU 302 
1 n GLN 303 
1 n ARG 304 
1 n GLY 305 
1 n ILE 306 
1 n ILE 307 
1 n ALA 308 
1 n ALA 309 
1 n PRO 310 
1 n GLY 311 
1 n VAL 312 
1 n TYR 313 
1 n ASP 314 
1 n VAL 315 
1 n PRO 316 
1 n ASN 317 
1 n LEU 318 
1 n LYS 319 
1 n VAL 320 
1 n HIS 321 
1 n GLY 322 
1 n ARG 323 
1 n ALA 324 
1 n VAL 325 
1 n LYS 326 
1 n THR 327 
1 n ASN 328 
1 n THR 329 
1 n VAL 330 
1 n PRO 331 
1 n THR 332 
1 n GLY 333 
1 n ALA 334 
1 n TYR 335 
1 n ARG 336 
1 n GLY 337 
1 n PHE 338 
1 n GLY 339 
1 n ALA 340 
1 n PRO 341 
1 n GLN 342 
1 n THR 343 
1 n PHE 344 
1 n PHE 345 
1 n ALA 346 
1 n VAL 347 
1 n GLU 348 
1 n LEU 349 
1 n MET 350 
1 n MET 351 
1 n GLU 352 
1 n HIS 353 
1 n ILE 354 
1 n ALA 355 
1 n ARG 356 
1 n ASP 357 
1 n LEU 358 
1 n GLY 359 
1 n ILE 360 
1 n GLU 361 
1 n PRO 362 
1 n LEU 363 
1 n THR 364 
1 n PHE 365 
1 n LYS 366 
1 n GLU 367 
1 n SER 368 
1 n HIS 369 
1 n LEU 370 
1 n VAL 371 
1 n MET 372 
1 n GLN 373 
1 n GLY 374 
1 n ASP 375 
1 n MET 376 
1 n THR 377 
1 n SER 378 
1 n THR 379 
1 n GLY 380 
1 n GLY 381 
1 n GLN 382 
1 n TYR 383 
1 n HIS 384 
1 n TYR 385 
1 n PRO 386 
1 n VAL 387 
1 n PRO 388 
1 n LEU 389 
1 n PRO 390 
1 n ALA 391 
1 n LEU 392 
1 n ILE 393 
1 n GLU 394 
1 n GLU 395 
1 n VAL 396 
1 n ASP 397 
1 n GLU 398 
1 n LEU 399 
1 n SER 400 
1 n ASP 401 
1 n TYR 402 
1 n ARG 403 
1 n ARG 404 
1 n LYS 405 
1 n ARG 406 
1 n ALA 407 
1 n GLU 408 
1 n TYR 409 
1 n SER 410 
1 n LYS 411 
1 n PRO 412 
1 n GLN 413 
1 n SER 414 
1 n GLY 415 
1 n ARG 416 
1 n TYR 417 
1 n ARG 418 
1 n ARG 419 
1 n GLY 420 
1 n ILE 421 
1 n GLY 422 
1 n MET 423 
1 n ALA 424 
1 n LEU 425 
1 n TRP 426 
1 n PHE 427 
1 n HIS 428 
1 n GLY 429 
1 n ALA 430 
1 n GLY 431 
1 n PHE 432 
1 n THR 433 
1 n GLY 434 
1 n SER 435 
1 n GLY 436 
1 n GLU 437 
1 n ARG 438 
1 n ASP 439 
1 n LEU 440 
1 n ILE 441 
1 n LYS 442 
1 n ALA 443 
1 n ILE 444 
1 n THR 445 
1 n ALA 446 
1 n ILE 447 
1 n ARG 448 
1 n LYS 449 
1 n THR 450 
1 n ALA 451 
1 n GLU 452 
1 n GLY 453 
1 n LYS 454 
1 n VAL 455 
1 n GLU 456 
1 n ILE 457 
1 n LEU 458 
1 n ALA 459 
1 n SER 460 
1 n ASN 461 
1 n SER 462 
1 n ASP 463 
1 n MET 464 
1 n GLY 465 
1 n GLN 466 
1 n GLY 467 
1 n ILE 468 
1 n LYS 469 
1 n THR 470 
1 n THR 471 
1 n PHE 472 
1 n SER 473 
1 n LYS 474 
1 n ILE 475 
1 n VAL 476 
1 n ALA 477 
1 n ASN 478 
1 n GLU 479 
1 n LEU 480 
1 n ASN 481 
1 n LEU 482 
1 n PRO 483 
1 n TYR 484 
1 n GLU 485 
1 n ASP 486 
1 n ILE 487 
1 n LEU 488 
1 n ILE 489 
1 n GLY 490 
1 n ASN 491 
1 n PRO 492 
1 n ASP 493 
1 n THR 494 
1 n PHE 495 
1 n ASN 496 
1 n VAL 497 
1 n PRO 498 
1 n ASP 499 
1 n SER 500 
1 n GLY 501 
1 n PRO 502 
1 n THR 503 
1 n VAL 504 
1 n ALA 505 
1 n SER 506 
1 n ARG 507 
1 n SER 508 
1 n LEU 509 
1 n MET 510 
1 n ILE 511 
1 n VAL 512 
1 n GLY 513 
1 n GLU 514 
1 n LEU 515 
1 n LEU 516 
1 n ARG 517 
1 n ARG 518 
1 n ALA 519 
1 n ALA 520 
1 n ILE 521 
1 n ARG 522 
1 n LEU 523 
1 n ARG 524 
1 n GLU 525 
1 n THR 526 
1 n TRP 527 
1 n LYS 528 
1 n ASP 529 
1 n GLY 530 
1 n GLU 531 
1 n GLU 532 
1 n GLN 533 
1 n ILE 534 
1 n ILE 535 
1 n GLU 536 
1 n GLU 537 
1 n ARG 538 
1 n TYR 539 
1 n ALA 540 
1 n GLU 541 
1 n PRO 542 
1 n ASP 543 
1 n PHE 544 
1 n LEU 545 
1 n THR 546 
1 n PRO 547 
1 n PHE 548 
1 n SER 549 
1 n LEU 550 
1 n GLU 551 
1 n ASP 552 
1 n PHE 553 
1 n THR 554 
1 n GLY 555 
1 n ASP 556 
1 n ALA 557 
1 n TYR 558 
1 n PRO 559 
1 n THR 560 
1 n TYR 561 
1 n ALA 562 
1 n TRP 563 
1 n ALA 564 
1 n ALA 565 
1 n ALA 566 
1 n ALA 567 
1 n VAL 568 
1 n GLU 569 
1 n ILE 570 
1 n UNK 571 
1 n UNK 572 
1 n UNK 573 
1 n THR 574 
1 n LEU 575 
1 n THR 576 
1 n GLY 577 
1 n THR 578 
1 n ASN 579 
1 n GLU 580 
1 n ILE 581 
1 n ILE 582 
1 n GLY 583 
1 n ALA 584 
1 n TRP 585 
1 n GLY 586 
1 n SER 587 
1 n PHE 588 
1 n ASP 589 
1 n VAL 590 
1 n GLY 591 
1 n THR 592 
1 n PRO 593 
1 n ILE 594 
1 n ASP 595 
1 n LEU 596 
1 n ASN 597 
1 n VAL 598 
1 n ALA 599 
1 n THR 600 
1 n GLY 601 
1 n GLN 602 
1 n MET 603 
1 n GLU 604 
1 n GLY 605 
1 n GLY 606 
1 n VAL 607 
1 n LEU 608 
1 n GLN 609 
1 n GLY 610 
1 n LEU 611 
1 n GLY 612 
1 n TYR 613 
1 n ALA 614 
1 n SER 615 
1 n MET 616 
1 n GLU 617 
1 n GLN 618 
1 n MET 619 
1 n ALA 620 
1 n ILE 621 
1 n ASP 622 
1 n ALA 623 
1 n GLY 624 
1 n GLY 625 
1 n ARG 626 
1 n ILE 627 
1 n ARG 628 
1 n ASN 629 
1 n ASN 630 
1 n SER 631 
1 n TYR 632 
1 n SER 633 
1 n ASP 634 
1 n TYR 635 
1 n ILE 636 
1 n ILE 637 
1 n PRO 638 
1 n THR 639 
1 n SER 640 
1 n LYS 641 
1 n ASP 642 
1 n VAL 643 
1 n PRO 644 
1 n GLU 645 
1 n LEU 646 
1 n LYS 647 
1 n VAL 648 
1 n THR 649 
1 n MET 650 
1 n HIS 651 
1 n VAL 652 
1 n GLU 653 
1 n GLU 654 
1 n TYR 655 
1 n PRO 656 
1 n PHE 657 
1 n GLY 658 
1 n PRO 659 
1 n TYR 660 
1 n GLY 661 
1 n ALA 662 
1 n LYS 663 
1 n GLY 664 
1 n ALA 665 
1 n GLY 666 
1 n GLU 667 
1 n LEU 668 
1 n PRO 669 
1 n LEU 670 
1 n VAL 671 
1 n GLY 672 
1 n ILE 673 
1 n PRO 674 
1 n ALA 675 
1 n ALA 676 
1 n PHE 677 
1 n ILE 678 
1 n SER 679 
1 n ALA 680 
1 n ALA 681 
1 n GLU 682 
1 n GLN 683 
1 n ALA 684 
1 n THR 685 
1 n GLY 686 
1 n GLY 687 
1 n THR 688 
1 n GLY 689 
1 n ILE 690 
1 n ASN 691 
1 n HIS 692 
1 n ILE 693 
1 n PRO 694 
1 n PHE 695 
1 n THR 696 
1 n ALA 697 
1 n GLU 698 
1 n ASP 699 
1 n ALA 700 
1 n LEU 701 
1 n GLU 702 
1 n ILE 703 
1 n LEU 704 
1 n SER 705 
1 n LEU 706 
1 n GLN 707 
1 n ASN 708 
1 n LYS 709 
1 n GLU 710 
1 n ARG 711 
1 n ASN 712 
1 n PRO 713 
1 n VAL 714 
1 n ILE 715 
1 n PRO 716 
1 n GLY 717 
1 n GLN 718 
1 n GLN 719 
1 n ARG 720 
1 n ASN 721 
1 n GLU 722 
1 n GLY 723 
1 n THR 724 
1 n SER 725 
1 n HIS 726 
1 n PRO 727 
1 n ARG 728 
1 n PRO 729 
1 n ARG 730 
1 n PRO 731 
1 n GLY 732 
1 n ILE 733 
1 n HIS 734 
1 n LYS 735 
1 n GLY 736 
1 n GLY 737 
1 n ALA 738 
1 n LEU 739 
1 n THR 740 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:51:40)"
_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 93.40
_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 HIS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASN . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n THR . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n TYR . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n TRP . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n UNK . 571 A 571 
A 572 1 n UNK . 572 A 572 
A 573 1 n UNK . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n TRP . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n GLY . 601 A 601 
A 602 1 n GLN . 602 A 602 
A 603 1 n MET . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n GLY . 612 A 612 
A 613 1 n TYR . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n MET . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n MET . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n ILE . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n TYR . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n TYR . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n PRO . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n LYS . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n MET . 650 A 650 
A 651 1 n HIS . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n TYR . 655 A 655 
A 656 1 n PRO . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n TYR . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n VAL . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n PHE . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n ALA . 680 A 680 
A 681 1 n ALA . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n THR . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n ILE . 690 A 690 
A 691 1 n ASN . 691 A 691 
A 692 1 n HIS . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n THR . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n LEU . 704 A 704 
A 705 1 n SER . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n GLN . 707 A 707 
A 708 1 n ASN . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n GLU . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n ASN . 712 A 712 
A 713 1 n PRO . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n GLN . 718 A 718 
A 719 1 n GLN . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n ASN . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n GLY . 723 A 723 
A 724 1 n THR . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n HIS . 726 A 726 
A 727 1 n PRO . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n PRO . 729 A 729 
A 730 1 n ARG . 730 A 730 
A 731 1 n PRO . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n ILE . 733 A 733 
A 734 1 n HIS . 734 A 734 
A 735 1 n LYS . 735 A 735 
A 736 1 n GLY . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n ALA . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n THR . 740 A 740 
#
_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   ? 29.234  6.321   9.359   1.00 86.01 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 27.968  5.859   9.972   1.00 92.03 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 28.096  5.891   11.489  1.00 94.76 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 29.148  5.516   12.008  1.00 91.98 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 27.618  4.458   9.445   1.00 85.97 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 26.162  4.073   9.735   1.00 80.11 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 25.667  2.520   8.939   1.00 79.29 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 25.422  3.051   7.217   1.00 72.16 1   A 1 
ATOM   9    N N   . HIS A 1 2   ? 27.066  6.362   12.198  1.00 94.69 2   A 1 
ATOM   10   C CA  . HIS A 1 2   ? 27.066  6.496   13.654  1.00 95.57 2   A 1 
ATOM   11   C C   . HIS A 1 2   ? 27.139  5.113   14.342  1.00 96.50 2   A 1 
ATOM   12   O O   . HIS A 1 2   ? 26.608  4.127   13.838  1.00 95.66 2   A 1 
ATOM   13   C CB  . HIS A 1 2   ? 25.816  7.290   14.080  1.00 94.99 2   A 1 
ATOM   14   C CG  . HIS A 1 2   ? 25.806  7.638   15.549  1.00 94.68 2   A 1 
ATOM   15   N ND1 . HIS A 1 2   ? 25.136  6.959   16.535  1.00 85.24 2   A 1 
ATOM   16   C CD2 . HIS A 1 2   ? 26.507  8.641   16.160  1.00 85.63 2   A 1 
ATOM   17   C CE1 . HIS A 1 2   ? 25.422  7.542   17.710  1.00 86.83 2   A 1 
ATOM   18   N NE2 . HIS A 1 2   ? 26.265  8.562   17.530  1.00 88.48 2   A 1 
ATOM   19   N N   . ARG A 1 3   ? 27.762  5.027   15.541  1.00 96.42 3   A 1 
ATOM   20   C CA  . ARG A 1 3   ? 27.938  3.732   16.249  1.00 96.93 3   A 1 
ATOM   21   C C   . ARG A 1 3   ? 26.611  3.018   16.558  1.00 97.80 3   A 1 
ATOM   22   O O   . ARG A 1 3   ? 26.589  1.793   16.637  1.00 96.96 3   A 1 
ATOM   23   C CB  . ARG A 1 3   ? 28.770  3.923   17.532  1.00 95.52 3   A 1 
ATOM   24   C CG  . ARG A 1 3   ? 28.029  4.707   18.637  1.00 87.50 3   A 1 
ATOM   25   C CD  . ARG A 1 3   ? 28.861  4.839   19.912  1.00 82.55 3   A 1 
ATOM   26   N NE  . ARG A 1 3   ? 28.063  5.476   20.982  1.00 71.66 3   A 1 
ATOM   27   C CZ  . ARG A 1 3   ? 28.453  5.744   22.219  1.00 61.85 3   A 1 
ATOM   28   N NH1 . ARG A 1 3   ? 29.668  5.494   22.632  1.00 56.86 3   A 1 
ATOM   29   N NH2 . ARG A 1 3   ? 27.613  6.272   23.072  1.00 54.19 3   A 1 
ATOM   30   N N   . ILE A 1 4   ? 25.525  3.783   16.731  1.00 97.71 4   A 1 
ATOM   31   C CA  . ILE A 1 4   ? 24.192  3.240   17.013  1.00 98.17 4   A 1 
ATOM   32   C C   . ILE A 1 4   ? 23.651  2.382   15.867  1.00 98.47 4   A 1 
ATOM   33   O O   . ILE A 1 4   ? 22.864  1.476   16.124  1.00 98.30 4   A 1 
ATOM   34   C CB  . ILE A 1 4   ? 23.209  4.371   17.392  1.00 97.77 4   A 1 
ATOM   35   C CG1 . ILE A 1 4   ? 22.010  3.779   18.162  1.00 96.14 4   A 1 
ATOM   36   C CG2 . ILE A 1 4   ? 22.745  5.183   16.161  1.00 96.34 4   A 1 
ATOM   37   C CD1 . ILE A 1 4   ? 21.161  4.826   18.874  1.00 94.61 4   A 1 
ATOM   38   N N   . SER A 1 5   ? 24.107  2.605   14.645  1.00 98.33 5   A 1 
ATOM   39   C CA  . SER A 1 5   ? 23.661  1.870   13.457  1.00 98.39 5   A 1 
ATOM   40   C C   . SER A 1 5   ? 24.080  0.396   13.445  1.00 98.43 5   A 1 
ATOM   41   O O   . SER A 1 5   ? 23.569  -0.380  12.639  1.00 98.17 5   A 1 
ATOM   42   C CB  . SER A 1 5   ? 24.201  2.545   12.192  1.00 98.23 5   A 1 
ATOM   43   O OG  . SER A 1 5   ? 23.917  3.924   12.195  1.00 97.13 5   A 1 
ATOM   44   N N   . LYS A 1 6   ? 25.002  -0.011  14.329  1.00 98.38 6   A 1 
ATOM   45   C CA  . LYS A 1 6   ? 25.426  -1.417  14.415  1.00 98.31 6   A 1 
ATOM   46   C C   . LYS A 1 6   ? 24.211  -2.315  14.688  1.00 98.47 6   A 1 
ATOM   47   O O   . LYS A 1 6   ? 23.528  -2.084  15.682  1.00 98.26 6   A 1 
ATOM   48   C CB  . LYS A 1 6   ? 26.500  -1.577  15.499  1.00 97.87 6   A 1 
ATOM   49   C CG  . LYS A 1 6   ? 27.033  -3.020  15.527  1.00 89.34 6   A 1 
ATOM   50   C CD  . LYS A 1 6   ? 28.099  -3.202  16.607  1.00 83.91 6   A 1 
ATOM   51   C CE  . LYS A 1 6   ? 28.544  -4.667  16.611  1.00 76.37 6   A 1 
ATOM   52   N NZ  . LYS A 1 6   ? 29.552  -4.939  17.666  1.00 65.03 6   A 1 
ATOM   53   N N   . PRO A 1 7   ? 23.949  -3.351  13.876  1.00 98.36 7   A 1 
ATOM   54   C CA  . PRO A 1 7   ? 22.799  -4.231  14.073  1.00 98.35 7   A 1 
ATOM   55   C C   . PRO A 1 7   ? 22.826  -5.000  15.395  1.00 98.48 7   A 1 
ATOM   56   O O   . PRO A 1 7   ? 23.892  -5.370  15.899  1.00 98.10 7   A 1 
ATOM   57   C CB  . PRO A 1 7   ? 22.791  -5.181  12.876  1.00 97.86 7   A 1 
ATOM   58   C CG  . PRO A 1 7   ? 23.495  -4.377  11.787  1.00 96.68 7   A 1 
ATOM   59   C CD  . PRO A 1 7   ? 24.558  -3.626  12.573  1.00 97.93 7   A 1 
ATOM   60   N N   . VAL A 1 8   ? 21.623  -5.288  15.915  1.00 98.35 8   A 1 
ATOM   61   C CA  . VAL A 1 8   ? 21.385  -6.139  17.091  1.00 98.34 8   A 1 
ATOM   62   C C   . VAL A 1 8   ? 20.324  -7.197  16.773  1.00 98.25 8   A 1 
ATOM   63   O O   . VAL A 1 8   ? 19.612  -7.100  15.773  1.00 97.81 8   A 1 
ATOM   64   C CB  . VAL A 1 8   ? 20.975  -5.304  18.327  1.00 98.28 8   A 1 
ATOM   65   C CG1 . VAL A 1 8   ? 22.078  -4.324  18.738  1.00 97.84 8   A 1 
ATOM   66   C CG2 . VAL A 1 8   ? 19.663  -4.535  18.128  1.00 97.51 8   A 1 
ATOM   67   N N   . ILE A 1 9   ? 20.197  -8.211  17.633  1.00 97.96 9   A 1 
ATOM   68   C CA  . ILE A 1 9   ? 19.069  -9.151  17.556  1.00 97.83 9   A 1 
ATOM   69   C C   . ILE A 1 9   ? 17.787  -8.390  17.914  1.00 97.85 9   A 1 
ATOM   70   O O   . ILE A 1 9   ? 17.736  -7.679  18.920  1.00 97.24 9   A 1 
ATOM   71   C CB  . ILE A 1 9   ? 19.303  -10.382 18.458  1.00 97.36 9   A 1 
ATOM   72   C CG1 . ILE A 1 9   ? 20.567  -11.141 17.999  1.00 95.24 9   A 1 
ATOM   73   C CG2 . ILE A 1 9   ? 18.072  -11.312 18.437  1.00 95.46 9   A 1 
ATOM   74   C CD1 . ILE A 1 9   ? 20.955  -12.329 18.886  1.00 86.04 9   A 1 
ATOM   75   N N   . LYS A 1 10  ? 16.742  -8.521  17.089  1.00 97.36 10  A 1 
ATOM   76   C CA  . LYS A 1 10  ? 15.464  -7.827  17.296  1.00 96.93 10  A 1 
ATOM   77   C C   . LYS A 1 10  ? 14.785  -8.254  18.606  1.00 96.79 10  A 1 
ATOM   78   O O   . LYS A 1 10  ? 14.838  -9.422  18.976  1.00 95.88 10  A 1 
ATOM   79   C CB  . LYS A 1 10  ? 14.525  -8.079  16.111  1.00 95.91 10  A 1 
ATOM   80   C CG  . LYS A 1 10  ? 14.979  -7.401  14.804  1.00 91.72 10  A 1 
ATOM   81   C CD  . LYS A 1 10  ? 13.976  -7.668  13.663  1.00 89.10 10  A 1 
ATOM   82   C CE  . LYS A 1 10  ? 12.590  -7.102  14.006  1.00 82.81 10  A 1 
ATOM   83   N NZ  . LYS A 1 10  ? 11.514  -7.606  13.141  1.00 76.08 10  A 1 
ATOM   84   N N   . LYS A 1 11  ? 14.081  -7.325  19.266  1.00 97.07 11  A 1 
ATOM   85   C CA  . LYS A 1 11  ? 13.343  -7.584  20.524  1.00 96.78 11  A 1 
ATOM   86   C C   . LYS A 1 11  ? 12.275  -8.669  20.388  1.00 96.23 11  A 1 
ATOM   87   O O   . LYS A 1 11  ? 12.038  -9.408  21.336  1.00 94.07 11  A 1 
ATOM   88   C CB  . LYS A 1 11  ? 12.701  -6.275  21.029  1.00 96.69 11  A 1 
ATOM   89   C CG  . LYS A 1 11  ? 13.701  -5.306  21.678  1.00 95.86 11  A 1 
ATOM   90   C CD  . LYS A 1 11  ? 14.231  -5.841  23.017  1.00 94.86 11  A 1 
ATOM   91   C CE  . LYS A 1 11  ? 15.182  -4.843  23.667  1.00 93.64 11  A 1 
ATOM   92   N NZ  . LYS A 1 11  ? 15.739  -5.348  24.941  1.00 92.05 11  A 1 
ATOM   93   N N   . ASP A 1 12  ? 11.658  -8.796  19.218  1.00 95.93 12  A 1 
ATOM   94   C CA  . ASP A 1 12  ? 10.622  -9.787  18.921  1.00 94.95 12  A 1 
ATOM   95   C C   . ASP A 1 12  ? 11.174  -11.133 18.411  1.00 94.85 12  A 1 
ATOM   96   O O   . ASP A 1 12  ? 10.398  -12.048 18.145  1.00 92.55 12  A 1 
ATOM   97   C CB  . ASP A 1 12  ? 9.607   -9.166  17.939  1.00 93.52 12  A 1 
ATOM   98   C CG  . ASP A 1 12  ? 10.165  -8.833  16.540  1.00 91.79 12  A 1 
ATOM   99   O OD1 . ASP A 1 12  ? 11.404  -8.740  16.367  1.00 88.27 12  A 1 
ATOM   100  O OD2 . ASP A 1 12  ? 9.357   -8.630  15.608  1.00 87.75 12  A 1 
ATOM   101  N N   . HIS A 1 13  ? 12.492  -11.273 18.260  1.00 94.35 13  A 1 
ATOM   102  C CA  . HIS A 1 13  ? 13.095  -12.469 17.670  1.00 93.93 13  A 1 
ATOM   103  C C   . HIS A 1 13  ? 12.853  -13.723 18.513  1.00 94.01 13  A 1 
ATOM   104  O O   . HIS A 1 13  ? 12.391  -14.722 17.972  1.00 92.75 13  A 1 
ATOM   105  C CB  . HIS A 1 13  ? 14.593  -12.238 17.446  1.00 92.68 13  A 1 
ATOM   106  C CG  . HIS A 1 13  ? 15.289  -13.431 16.829  1.00 90.00 13  A 1 
ATOM   107  N ND1 . HIS A 1 13  ? 15.186  -13.842 15.522  1.00 79.35 13  A 1 
ATOM   108  C CD2 . HIS A 1 13  ? 16.123  -14.314 17.463  1.00 81.07 13  A 1 
ATOM   109  C CE1 . HIS A 1 13  ? 15.939  -14.941 15.371  1.00 80.98 13  A 1 
ATOM   110  N NE2 . HIS A 1 13  ? 16.531  -15.264 16.528  1.00 81.98 13  A 1 
ATOM   111  N N   . SER A 1 14  ? 13.115  -13.666 19.833  1.00 93.96 14  A 1 
ATOM   112  C CA  . SER A 1 14  ? 12.962  -14.832 20.722  1.00 93.80 14  A 1 
ATOM   113  C C   . SER A 1 14  ? 11.539  -15.380 20.683  1.00 94.08 14  A 1 
ATOM   114  O O   . SER A 1 14  ? 11.353  -16.539 20.324  1.00 92.98 14  A 1 
ATOM   115  C CB  . SER A 1 14  ? 13.347  -14.482 22.157  1.00 92.90 14  A 1 
ATOM   116  O OG  . SER A 1 14  ? 13.449  -15.655 22.937  1.00 78.88 14  A 1 
ATOM   117  N N   . ALA A 1 15  ? 10.538  -14.524 20.925  1.00 94.38 15  A 1 
ATOM   118  C CA  . ALA A 1 15  ? 9.128   -14.922 20.938  1.00 94.07 15  A 1 
ATOM   119  C C   . ALA A 1 15  ? 8.670   -15.532 19.599  1.00 94.16 15  A 1 
ATOM   120  O O   . ALA A 1 15  ? 7.906   -16.497 19.582  1.00 92.32 15  A 1 
ATOM   121  C CB  . ALA A 1 15  ? 8.297   -13.687 21.311  1.00 93.26 15  A 1 
ATOM   122  N N   . LYS A 1 16  ? 9.162   -15.017 18.470  1.00 93.24 16  A 1 
ATOM   123  C CA  . LYS A 1 16  ? 8.857   -15.574 17.142  1.00 92.52 16  A 1 
ATOM   124  C C   . LYS A 1 16  ? 9.529   -16.930 16.890  1.00 92.26 16  A 1 
ATOM   125  O O   . LYS A 1 16  ? 8.994   -17.737 16.142  1.00 90.26 16  A 1 
ATOM   126  C CB  . LYS A 1 16  ? 9.228   -14.558 16.051  1.00 91.75 16  A 1 
ATOM   127  C CG  . LYS A 1 16  ? 8.216   -13.401 16.013  1.00 90.38 16  A 1 
ATOM   128  C CD  . LYS A 1 16  ? 8.606   -12.339 14.977  1.00 87.50 16  A 1 
ATOM   129  C CE  . LYS A 1 16  ? 7.470   -11.308 14.905  1.00 84.05 16  A 1 
ATOM   130  N NZ  . LYS A 1 16  ? 7.793   -10.174 14.015  1.00 78.38 16  A 1 
ATOM   131  N N   . MET A 1 17  ? 10.687  -17.179 17.497  1.00 93.04 17  A 1 
ATOM   132  C CA  . MET A 1 17  ? 11.451  -18.413 17.292  1.00 92.46 17  A 1 
ATOM   133  C C   . MET A 1 17  ? 11.080  -19.533 18.267  1.00 92.61 17  A 1 
ATOM   134  O O   . MET A 1 17  ? 11.220  -20.704 17.914  1.00 90.43 17  A 1 
ATOM   135  C CB  . MET A 1 17  ? 12.954  -18.110 17.385  1.00 91.39 17  A 1 
ATOM   136  C CG  . MET A 1 17  ? 13.474  -17.250 16.223  1.00 86.12 17  A 1 
ATOM   137  S SD  . MET A 1 17  ? 13.210  -17.891 14.541  1.00 82.97 17  A 1 
ATOM   138  C CE  . MET A 1 17  ? 14.018  -19.497 14.641  1.00 74.84 17  A 1 
ATOM   139  N N   . ASP A 1 18  ? 10.619  -19.199 19.482  1.00 93.45 18  A 1 
ATOM   140  C CA  . ASP A 1 18  ? 10.221  -20.171 20.507  1.00 93.72 18  A 1 
ATOM   141  C C   . ASP A 1 18  ? 8.723   -20.524 20.482  1.00 93.55 18  A 1 
ATOM   142  O O   . ASP A 1 18  ? 8.297   -21.441 21.191  1.00 90.04 18  A 1 
ATOM   143  C CB  . ASP A 1 18  ? 10.714  -19.711 21.896  1.00 93.51 18  A 1 
ATOM   144  C CG  . ASP A 1 18  ? 10.081  -18.415 22.425  1.00 93.29 18  A 1 
ATOM   145  O OD1 . ASP A 1 18  ? 8.943   -18.092 22.027  1.00 89.62 18  A 1 
ATOM   146  O OD2 . ASP A 1 18  ? 10.749  -17.729 23.236  1.00 89.75 18  A 1 
ATOM   147  N N   . GLY A 1 19  ? 7.914   -19.843 19.642  1.00 90.60 19  A 1 
ATOM   148  C CA  . GLY A 1 19  ? 6.479   -20.085 19.478  1.00 90.37 19  A 1 
ATOM   149  C C   . GLY A 1 19  ? 5.592   -19.385 20.509  1.00 91.49 19  A 1 
ATOM   150  O O   . GLY A 1 19  ? 4.393   -19.648 20.541  1.00 89.61 19  A 1 
ATOM   151  N N   . SER A 1 20  ? 6.129   -18.502 21.351  1.00 92.26 20  A 1 
ATOM   152  C CA  . SER A 1 20  ? 5.337   -17.721 22.314  1.00 92.60 20  A 1 
ATOM   153  C C   . SER A 1 20  ? 4.656   -16.485 21.707  1.00 93.54 20  A 1 
ATOM   154  O O   . SER A 1 20  ? 3.786   -15.890 22.338  1.00 92.66 20  A 1 
ATOM   155  C CB  . SER A 1 20  ? 6.194   -17.331 23.522  1.00 91.70 20  A 1 
ATOM   156  O OG  . SER A 1 20  ? 7.202   -16.401 23.181  1.00 90.99 20  A 1 
ATOM   157  N N   . ALA A 1 21  ? 5.014   -16.093 20.482  1.00 94.06 21  A 1 
ATOM   158  C CA  . ALA A 1 21  ? 4.358   -15.020 19.744  1.00 94.27 21  A 1 
ATOM   159  C C   . ALA A 1 21  ? 2.952   -15.448 19.300  1.00 94.60 21  A 1 
ATOM   160  O O   . ALA A 1 21  ? 2.819   -16.325 18.448  1.00 93.71 21  A 1 
ATOM   161  C CB  . ALA A 1 21  ? 5.233   -14.635 18.546  1.00 93.69 21  A 1 
ATOM   162  N N   . LEU A 1 22  ? 1.911   -14.796 19.845  1.00 94.94 22  A 1 
ATOM   163  C CA  . LEU A 1 22  ? 0.514   -15.073 19.515  1.00 95.31 22  A 1 
ATOM   164  C C   . LEU A 1 22  ? -0.031  -14.019 18.549  1.00 95.67 22  A 1 
ATOM   165  O O   . LEU A 1 22  ? -0.079  -12.826 18.874  1.00 94.55 22  A 1 
ATOM   166  C CB  . LEU A 1 22  ? -0.333  -15.153 20.796  1.00 94.72 22  A 1 
ATOM   167  C CG  . LEU A 1 22  ? 0.083   -16.252 21.792  1.00 92.97 22  A 1 
ATOM   168  C CD1 . LEU A 1 22  ? -0.815  -16.188 23.025  1.00 89.44 22  A 1 
ATOM   169  C CD2 . LEU A 1 22  ? -0.009  -17.659 21.202  1.00 89.35 22  A 1 
ATOM   170  N N   . TYR A 1 23  ? -0.481  -14.473 17.383  1.00 95.06 23  A 1 
ATOM   171  C CA  . TYR A 1 23  ? -1.331  -13.718 16.475  1.00 95.21 23  A 1 
ATOM   172  C C   . TYR A 1 23  ? -2.791  -13.883 16.903  1.00 95.60 23  A 1 
ATOM   173  O O   . TYR A 1 23  ? -3.144  -14.835 17.606  1.00 94.92 23  A 1 
ATOM   174  C CB  . TYR A 1 23  ? -1.115  -14.187 15.027  1.00 94.39 23  A 1 
ATOM   175  C CG  . TYR A 1 23  ? 0.299   -13.998 14.510  1.00 93.00 23  A 1 
ATOM   176  C CD1 . TYR A 1 23  ? 0.604   -12.904 13.676  1.00 89.51 23  A 1 
ATOM   177  C CD2 . TYR A 1 23  ? 1.320   -14.902 14.878  1.00 90.38 23  A 1 
ATOM   178  C CE1 . TYR A 1 23  ? 1.918   -12.712 13.215  1.00 87.79 23  A 1 
ATOM   179  C CE2 . TYR A 1 23  ? 2.640   -14.705 14.427  1.00 87.45 23  A 1 
ATOM   180  C CZ  . TYR A 1 23  ? 2.938   -13.607 13.593  1.00 88.47 23  A 1 
ATOM   181  O OH  . TYR A 1 23  ? 4.217   -13.409 13.163  1.00 85.43 23  A 1 
ATOM   182  N N   . VAL A 1 24  ? -3.686  -13.004 16.444  1.00 95.54 24  A 1 
ATOM   183  C CA  . VAL A 1 24  ? -5.114  -13.055 16.818  1.00 95.89 24  A 1 
ATOM   184  C C   . VAL A 1 24  ? -5.765  -14.422 16.538  1.00 96.10 24  A 1 
ATOM   185  O O   . VAL A 1 24  ? -6.652  -14.860 17.272  1.00 95.81 24  A 1 
ATOM   186  C CB  . VAL A 1 24  ? -5.872  -11.917 16.110  1.00 95.71 24  A 1 
ATOM   187  C CG1 . VAL A 1 24  ? -5.910  -12.063 14.581  1.00 94.13 24  A 1 
ATOM   188  C CG2 . VAL A 1 24  ? -7.297  -11.770 16.644  1.00 93.97 24  A 1 
ATOM   189  N N   . GLY A 1 25  ? -5.333  -15.120 15.488  1.00 95.63 25  A 1 
ATOM   190  C CA  . GLY A 1 25  ? -5.814  -16.456 15.134  1.00 95.31 25  A 1 
ATOM   191  C C   . GLY A 1 25  ? -5.383  -17.568 16.090  1.00 96.05 25  A 1 
ATOM   192  O O   . GLY A 1 25  ? -6.054  -18.604 16.120  1.00 95.19 25  A 1 
ATOM   193  N N   . ASP A 1 26  ? -4.328  -17.363 16.880  1.00 96.13 26  A 1 
ATOM   194  C CA  . ASP A 1 26  ? -3.692  -18.385 17.721  1.00 96.11 26  A 1 
ATOM   195  C C   . ASP A 1 26  ? -4.285  -18.458 19.137  1.00 96.53 26  A 1 
ATOM   196  O O   . ASP A 1 26  ? -4.006  -19.401 19.882  1.00 95.80 26  A 1 
ATOM   197  C CB  . ASP A 1 26  ? -2.181  -18.112 17.811  1.00 95.33 26  A 1 
ATOM   198  C CG  . ASP A 1 26  ? -1.469  -18.085 16.458  1.00 94.17 26  A 1 
ATOM   199  O OD1 . ASP A 1 26  ? -1.849  -18.883 15.571  1.00 91.96 26  A 1 
ATOM   200  O OD2 . ASP A 1 26  ? -0.535  -17.261 16.322  1.00 91.37 26  A 1 
ATOM   201  N N   . TYR A 1 27  ? -5.114  -17.482 19.528  1.00 96.70 27  A 1 
ATOM   202  C CA  . TYR A 1 27  ? -5.728  -17.459 20.855  1.00 97.09 27  A 1 
ATOM   203  C C   . TYR A 1 27  ? -6.723  -18.613 21.044  1.00 97.09 27  A 1 
ATOM   204  O O   . TYR A 1 27  ? -7.454  -18.972 20.109  1.00 95.80 27  A 1 
ATOM   205  C CB  . TYR A 1 27  ? -6.388  -16.104 21.132  1.00 97.12 27  A 1 
ATOM   206  C CG  . TYR A 1 27  ? -5.395  -15.028 21.533  1.00 97.18 27  A 1 
ATOM   207  C CD1 . TYR A 1 27  ? -5.183  -14.713 22.892  1.00 95.85 27  A 1 
ATOM   208  C CD2 . TYR A 1 27  ? -4.654  -14.359 20.544  1.00 96.05 27  A 1 
ATOM   209  C CE1 . TYR A 1 27  ? -4.257  -13.715 23.256  1.00 95.11 27  A 1 
ATOM   210  C CE2 . TYR A 1 27  ? -3.723  -13.368 20.902  1.00 95.37 27  A 1 
ATOM   211  C CZ  . TYR A 1 27  ? -3.529  -13.037 22.261  1.00 95.62 27  A 1 
ATOM   212  O OH  . TYR A 1 27  ? -2.647  -12.056 22.599  1.00 94.27 27  A 1 
ATOM   213  N N   . PRO A 1 28  ? -6.813  -19.188 22.268  1.00 96.36 28  A 1 
ATOM   214  C CA  . PRO A 1 28  ? -7.774  -20.236 22.596  1.00 95.95 28  A 1 
ATOM   215  C C   . PRO A 1 28  ? -9.216  -19.815 22.296  1.00 96.48 28  A 1 
ATOM   216  O O   . PRO A 1 28  ? -9.608  -18.674 22.539  1.00 95.75 28  A 1 
ATOM   217  C CB  . PRO A 1 28  ? -7.582  -20.535 24.084  1.00 94.55 28  A 1 
ATOM   218  C CG  . PRO A 1 28  ? -6.134  -20.125 24.345  1.00 92.82 28  A 1 
ATOM   219  C CD  . PRO A 1 28  ? -5.950  -18.928 23.413  1.00 95.20 28  A 1 
ATOM   220  N N   . GLN A 1 29  ? -10.030 -20.767 21.813  1.00 96.41 29  A 1 
ATOM   221  C CA  . GLN A 1 29  ? -11.422 -20.520 21.411  1.00 96.48 29  A 1 
ATOM   222  C C   . GLN A 1 29  ? -12.451 -21.080 22.408  1.00 96.91 29  A 1 
ATOM   223  O O   . GLN A 1 29  ? -13.651 -20.904 22.222  1.00 95.27 29  A 1 
ATOM   224  C CB  . GLN A 1 29  ? -11.655 -21.065 19.992  1.00 95.34 29  A 1 
ATOM   225  C CG  . GLN A 1 29  ? -10.706 -20.441 18.955  1.00 93.62 29  A 1 
ATOM   226  C CD  . GLN A 1 29  ? -10.968 -20.937 17.534  1.00 91.98 29  A 1 
ATOM   227  O OE1 . GLN A 1 29  ? -12.071 -21.253 17.131  1.00 84.56 29  A 1 
ATOM   228  N NE2 . GLN A 1 29  ? -9.948  -21.016 16.704  1.00 82.32 29  A 1 
ATOM   229  N N   . GLU A 1 30  ? -12.016 -21.753 23.465  1.00 96.45 30  A 1 
ATOM   230  C CA  . GLU A 1 30  ? -12.919 -22.289 24.488  1.00 96.28 30  A 1 
ATOM   231  C C   . GLU A 1 30  ? -13.649 -21.151 25.210  1.00 96.62 30  A 1 
ATOM   232  O O   . GLU A 1 30  ? -13.035 -20.232 25.736  1.00 95.33 30  A 1 
ATOM   233  C CB  . GLU A 1 30  ? -12.133 -23.188 25.454  1.00 95.48 30  A 1 
ATOM   234  C CG  . GLU A 1 30  ? -13.063 -23.916 26.436  1.00 84.60 30  A 1 
ATOM   235  C CD  . GLU A 1 30  ? -12.335 -24.916 27.356  1.00 77.87 30  A 1 
ATOM   236  O OE1 . GLU A 1 30  ? -13.049 -25.610 28.120  1.00 70.70 30  A 1 
ATOM   237  O OE2 . GLU A 1 30  ? -11.086 -25.003 27.289  1.00 70.77 30  A 1 
ATOM   238  N N   . GLY A 1 31  ? -15.000 -21.209 25.216  1.00 97.13 31  A 1 
ATOM   239  C CA  . GLY A 1 31  ? -15.843 -20.168 25.817  1.00 97.14 31  A 1 
ATOM   240  C C   . GLY A 1 31  ? -15.922 -18.851 25.031  1.00 97.77 31  A 1 
ATOM   241  O O   . GLY A 1 31  ? -16.524 -17.894 25.519  1.00 96.94 31  A 1 
ATOM   242  N N   . VAL A 1 32  ? -15.360 -18.801 23.824  1.00 98.37 32  A 1 
ATOM   243  C CA  . VAL A 1 32  ? -15.389 -17.633 22.934  1.00 98.55 32  A 1 
ATOM   244  C C   . VAL A 1 32  ? -16.513 -17.786 21.910  1.00 98.68 32  A 1 
ATOM   245  O O   . VAL A 1 32  ? -16.704 -18.858 21.337  1.00 98.39 32  A 1 
ATOM   246  C CB  . VAL A 1 32  ? -14.023 -17.431 22.252  1.00 98.13 32  A 1 
ATOM   247  C CG1 . VAL A 1 32  ? -13.987 -16.173 21.378  1.00 96.03 32  A 1 
ATOM   248  C CG2 . VAL A 1 32  ? -12.893 -17.302 23.285  1.00 95.92 32  A 1 
ATOM   249  N N   . LEU A 1 33  ? -17.264 -16.723 21.660  1.00 98.78 33  A 1 
ATOM   250  C CA  . LEU A 1 33  ? -18.265 -16.668 20.597  1.00 98.84 33  A 1 
ATOM   251  C C   . LEU A 1 33  ? -17.632 -16.175 19.291  1.00 98.85 33  A 1 
ATOM   252  O O   . LEU A 1 33  ? -16.743 -15.325 19.297  1.00 98.74 33  A 1 
ATOM   253  C CB  . LEU A 1 33  ? -19.438 -15.771 21.019  1.00 98.83 33  A 1 
ATOM   254  C CG  . LEU A 1 33  ? -20.144 -16.172 22.329  1.00 98.63 33  A 1 
ATOM   255  C CD1 . LEU A 1 33  ? -21.281 -15.191 22.602  1.00 98.37 33  A 1 
ATOM   256  C CD2 . LEU A 1 33  ? -20.732 -17.581 22.270  1.00 98.30 33  A 1 
ATOM   257  N N   . HIS A 1 34  ? -18.142 -16.667 18.155  1.00 98.85 34  A 1 
ATOM   258  C CA  . HIS A 1 34  ? -17.662 -16.315 16.819  1.00 98.86 34  A 1 
ATOM   259  C C   . HIS A 1 34  ? -18.661 -15.409 16.104  1.00 98.89 34  A 1 
ATOM   260  O O   . HIS A 1 34  ? -19.844 -15.748 15.996  1.00 98.75 34  A 1 
ATOM   261  C CB  . HIS A 1 34  ? -17.396 -17.589 16.019  1.00 98.73 34  A 1 
ATOM   262  C CG  . HIS A 1 34  ? -16.339 -18.458 16.644  1.00 98.53 34  A 1 
ATOM   263  N ND1 . HIS A 1 34  ? -14.989 -18.407 16.389  1.00 93.33 34  A 1 
ATOM   264  C CD2 . HIS A 1 34  ? -16.543 -19.422 17.593  1.00 94.48 34  A 1 
ATOM   265  C CE1 . HIS A 1 34  ? -14.396 -19.331 17.166  1.00 94.28 34  A 1 
ATOM   266  N NE2 . HIS A 1 34  ? -15.307 -19.967 17.919  1.00 95.47 34  A 1 
ATOM   267  N N   . GLY A 1 35  ? -18.186 -14.284 15.585  1.00 98.81 35  A 1 
ATOM   268  C CA  . GLY A 1 35  ? -18.964 -13.347 14.785  1.00 98.81 35  A 1 
ATOM   269  C C   . GLY A 1 35  ? -18.727 -13.519 13.286  1.00 98.78 35  A 1 
ATOM   270  O O   . GLY A 1 35  ? -17.587 -13.653 12.836  1.00 98.56 35  A 1 
ATOM   271  N N   . LYS A 1 36  ? -19.813 -13.472 12.487  1.00 98.86 36  A 1 
ATOM   272  C CA  . LYS A 1 36  ? -19.780 -13.467 11.017  1.00 98.86 36  A 1 
ATOM   273  C C   . LYS A 1 36  ? -20.641 -12.341 10.460  1.00 98.89 36  A 1 
ATOM   274  O O   . LYS A 1 36  ? -21.832 -12.266 10.749  1.00 98.75 36  A 1 
ATOM   275  C CB  . LYS A 1 36  ? -20.210 -14.833 10.455  1.00 98.71 36  A 1 
ATOM   276  C CG  . LYS A 1 36  ? -19.216 -15.961 10.768  1.00 97.07 36  A 1 
ATOM   277  C CD  . LYS A 1 36  ? -17.841 -15.756 10.112  1.00 95.72 36  A 1 
ATOM   278  C CE  . LYS A 1 36  ? -16.900 -16.878 10.537  1.00 93.22 36  A 1 
ATOM   279  N NZ  . LYS A 1 36  ? -15.509 -16.660 10.078  1.00 86.77 36  A 1 
ATOM   280  N N   . LEU A 1 37  ? -20.021 -11.476 9.664   1.00 98.86 37  A 1 
ATOM   281  C CA  . LEU A 1 37  ? -20.677 -10.301 9.098   1.00 98.87 37  A 1 
ATOM   282  C C   . LEU A 1 37  ? -21.640 -10.681 7.967   1.00 98.87 37  A 1 
ATOM   283  O O   . LEU A 1 37  ? -21.312 -11.485 7.093   1.00 98.70 37  A 1 
ATOM   284  C CB  . LEU A 1 37  ? -19.622 -9.293  8.602   1.00 98.80 37  A 1 
ATOM   285  C CG  . LEU A 1 37  ? -18.828 -8.602  9.727   1.00 98.59 37  A 1 
ATOM   286  C CD1 . LEU A 1 37  ? -17.642 -7.842  9.146   1.00 98.15 37  A 1 
ATOM   287  C CD2 . LEU A 1 37  ? -19.692 -7.593  10.489  1.00 97.98 37  A 1 
ATOM   288  N N   . ILE A 1 38  ? -22.809 -10.044 7.958   1.00 98.87 38  A 1 
ATOM   289  C CA  . ILE A 1 38  ? -23.742 -10.006 6.831   1.00 98.87 38  A 1 
ATOM   290  C C   . ILE A 1 38  ? -23.364 -8.790  5.992   1.00 98.84 38  A 1 
ATOM   291  O O   . ILE A 1 38  ? -23.331 -7.671  6.510   1.00 98.69 38  A 1 
ATOM   292  C CB  . ILE A 1 38  ? -25.200 -9.936  7.330   1.00 98.83 38  A 1 
ATOM   293  C CG1 . ILE A 1 38  ? -25.561 -11.177 8.176   1.00 98.35 38  A 1 
ATOM   294  C CG2 . ILE A 1 38  ? -26.169 -9.801  6.140   1.00 98.44 38  A 1 
ATOM   295  C CD1 . ILE A 1 38  ? -26.767 -10.941 9.086   1.00 96.05 38  A 1 
ATOM   296  N N   . ARG A 1 39  ? -23.065 -9.005  4.707   1.00 98.71 39  A 1 
ATOM   297  C CA  . ARG A 1 39  ? -22.508 -7.986  3.807   1.00 98.60 39  A 1 
ATOM   298  C C   . ARG A 1 39  ? -23.400 -7.744  2.595   1.00 98.59 39  A 1 
ATOM   299  O O   . ARG A 1 39  ? -23.982 -8.679  2.048   1.00 98.14 39  A 1 
ATOM   300  C CB  . ARG A 1 39  ? -21.099 -8.397  3.366   1.00 98.25 39  A 1 
ATOM   301  C CG  . ARG A 1 39  ? -20.090 -8.417  4.517   1.00 97.28 39  A 1 
ATOM   302  C CD  . ARG A 1 39  ? -18.713 -8.823  3.992   1.00 97.01 39  A 1 
ATOM   303  N NE  . ARG A 1 39  ? -17.696 -8.847  5.052   1.00 96.33 39  A 1 
ATOM   304  C CZ  . ARG A 1 39  ? -17.025 -7.829  5.547   1.00 96.55 39  A 1 
ATOM   305  N NH1 . ARG A 1 39  ? -17.243 -6.590  5.189   1.00 92.99 39  A 1 
ATOM   306  N NH2 . ARG A 1 39  ? -16.101 -8.058  6.424   1.00 93.76 39  A 1 
ATOM   307  N N   . SER A 1 40  ? -23.448 -6.496  2.144   1.00 98.63 40  A 1 
ATOM   308  C CA  . SER A 1 40  ? -24.185 -6.123  0.940   1.00 98.52 40  A 1 
ATOM   309  C C   . SER A 1 40  ? -23.581 -6.750  -0.324  1.00 98.56 40  A 1 
ATOM   310  O O   . SER A 1 40  ? -22.377 -6.641  -0.547  1.00 98.27 40  A 1 
ATOM   311  C CB  . SER A 1 40  ? -24.196 -4.607  0.770   1.00 97.96 40  A 1 
ATOM   312  O OG  . SER A 1 40  ? -24.938 -4.302  -0.400  1.00 91.52 40  A 1 
ATOM   313  N N   . PRO A 1 41  ? -24.404 -7.344  -1.221  1.00 98.60 41  A 1 
ATOM   314  C CA  . PRO A 1 41  ? -23.963 -7.717  -2.560  1.00 98.47 41  A 1 
ATOM   315  C C   . PRO A 1 41  ? -24.039 -6.558  -3.572  1.00 98.50 41  A 1 
ATOM   316  O O   . PRO A 1 41  ? -23.680 -6.751  -4.733  1.00 98.11 41  A 1 
ATOM   317  C CB  . PRO A 1 41  ? -24.895 -8.870  -2.940  1.00 98.25 41  A 1 
ATOM   318  C CG  . PRO A 1 41  ? -26.216 -8.465  -2.292  1.00 97.96 41  A 1 
ATOM   319  C CD  . PRO A 1 41  ? -25.789 -7.753  -1.009  1.00 98.44 41  A 1 
ATOM   320  N N   . HIS A 1 42  ? -24.541 -5.390  -3.174  1.00 98.62 42  A 1 
ATOM   321  C CA  . HIS A 1 42  ? -24.817 -4.237  -4.035  1.00 98.70 42  A 1 
ATOM   322  C C   . HIS A 1 42  ? -23.854 -3.078  -3.758  1.00 98.74 42  A 1 
ATOM   323  O O   . HIS A 1 42  ? -23.548 -2.813  -2.595  1.00 98.54 42  A 1 
ATOM   324  C CB  . HIS A 1 42  ? -26.281 -3.797  -3.857  1.00 98.62 42  A 1 
ATOM   325  C CG  . HIS A 1 42  ? -27.256 -4.879  -4.240  1.00 98.54 42  A 1 
ATOM   326  N ND1 . HIS A 1 42  ? -27.403 -5.430  -5.493  1.00 94.45 42  A 1 
ATOM   327  C CD2 . HIS A 1 42  ? -28.117 -5.541  -3.401  1.00 95.32 42  A 1 
ATOM   328  C CE1 . HIS A 1 42  ? -28.327 -6.400  -5.409  1.00 95.48 42  A 1 
ATOM   329  N NE2 . HIS A 1 42  ? -28.786 -6.505  -4.155  1.00 96.29 42  A 1 
ATOM   330  N N   . PRO A 1 43  ? -23.408 -2.364  -4.807  1.00 98.77 43  A 1 
ATOM   331  C CA  . PRO A 1 43  ? -22.553 -1.192  -4.635  1.00 98.79 43  A 1 
ATOM   332  C C   . PRO A 1 43  ? -23.307 -0.002  -4.031  1.00 98.82 43  A 1 
ATOM   333  O O   . PRO A 1 43  ? -22.706 0.804   -3.342  1.00 98.53 43  A 1 
ATOM   334  C CB  . PRO A 1 43  ? -22.030 -0.869  -6.040  1.00 98.60 43  A 1 
ATOM   335  C CG  . PRO A 1 43  ? -23.148 -1.371  -6.953  1.00 97.88 43  A 1 
ATOM   336  C CD  . PRO A 1 43  ? -23.658 -2.604  -6.213  1.00 98.60 43  A 1 
ATOM   337  N N   . ARG A 1 44  ? -24.621 0.095   -4.255  1.00 98.79 44  A 1 
ATOM   338  C CA  . ARG A 1 44  ? -25.476 1.076   -3.581  1.00 98.86 44  A 1 
ATOM   339  C C   . ARG A 1 44  ? -26.923 0.607   -3.582  1.00 98.88 44  A 1 
ATOM   340  O O   . ARG A 1 44  ? -27.480 0.286   -4.629  1.00 98.70 44  A 1 
ATOM   341  C CB  . ARG A 1 44  ? -25.329 2.437   -4.264  1.00 98.75 44  A 1 
ATOM   342  C CG  . ARG A 1 44  ? -25.827 3.578   -3.375  1.00 98.23 44  A 1 
ATOM   343  C CD  . ARG A 1 44  ? -25.558 4.897   -4.086  1.00 97.38 44  A 1 
ATOM   344  N NE  . ARG A 1 44  ? -25.961 6.042   -3.263  1.00 94.54 44  A 1 
ATOM   345  C CZ  . ARG A 1 44  ? -26.153 7.269   -3.701  1.00 92.90 44  A 1 
ATOM   346  N NH1 . ARG A 1 44  ? -26.012 7.587   -4.961  1.00 87.36 44  A 1 
ATOM   347  N NH2 . ARG A 1 44  ? -26.485 8.209   -2.863  1.00 87.67 44  A 1 
ATOM   348  N N   . ALA A 1 45  ? -27.539 0.572   -2.412  1.00 98.85 45  A 1 
ATOM   349  C CA  . ALA A 1 45  ? -28.951 0.225   -2.283  1.00 98.86 45  A 1 
ATOM   350  C C   . ALA A 1 45  ? -29.534 0.713   -0.954  1.00 98.87 45  A 1 
ATOM   351  O O   . ALA A 1 45  ? -28.838 0.752   0.061   1.00 98.74 45  A 1 
ATOM   352  C CB  . ALA A 1 45  ? -29.113 -1.297  -2.416  1.00 98.77 45  A 1 
ATOM   353  N N   . ARG A 1 46  ? -30.831 1.011   -0.940  1.00 98.85 46  A 1 
ATOM   354  C CA  . ARG A 1 46  ? -31.590 1.205   0.299   1.00 98.85 46  A 1 
ATOM   355  C C   . ARG A 1 46  ? -31.911 -0.153  0.913   1.00 98.87 46  A 1 
ATOM   356  O O   . ARG A 1 46  ? -32.379 -1.049  0.207   1.00 98.71 46  A 1 
ATOM   357  C CB  . ARG A 1 46  ? -32.856 2.020   0.011   1.00 98.63 46  A 1 
ATOM   358  C CG  . ARG A 1 46  ? -33.651 2.324   1.290   1.00 95.48 46  A 1 
ATOM   359  C CD  . ARG A 1 46  ? -34.912 3.131   0.976   1.00 93.67 46  A 1 
ATOM   360  N NE  . ARG A 1 46  ? -34.579 4.478   0.467   1.00 84.36 46  A 1 
ATOM   361  C CZ  . ARG A 1 46  ? -35.265 5.162   -0.426  1.00 77.86 46  A 1 
ATOM   362  N NH1 . ARG A 1 46  ? -36.369 4.722   -0.950  1.00 67.67 46  A 1 
ATOM   363  N NH2 . ARG A 1 46  ? -34.836 6.325   -0.817  1.00 67.87 46  A 1 
ATOM   364  N N   . ILE A 1 47  ? -31.719 -0.285  2.216   1.00 98.76 47  A 1 
ATOM   365  C CA  . ILE A 1 47  ? -32.110 -1.457  2.997   1.00 98.75 47  A 1 
ATOM   366  C C   . ILE A 1 47  ? -33.601 -1.322  3.319   1.00 98.73 47  A 1 
ATOM   367  O O   . ILE A 1 47  ? -34.009 -0.408  4.032   1.00 98.48 47  A 1 
ATOM   368  C CB  . ILE A 1 47  ? -31.253 -1.570  4.277   1.00 98.65 47  A 1 
ATOM   369  C CG1 . ILE A 1 47  ? -29.738 -1.613  3.961   1.00 98.20 47  A 1 
ATOM   370  C CG2 . ILE A 1 47  ? -31.668 -2.827  5.063   1.00 98.12 47  A 1 
ATOM   371  C CD1 . ILE A 1 47  ? -28.863 -1.369  5.194   1.00 97.11 47  A 1 
ATOM   372  N N   . VAL A 1 48  ? -34.425 -2.234  2.787   1.00 98.71 48  A 1 
ATOM   373  C CA  . VAL A 1 48  ? -35.874 -2.249  3.036   1.00 98.65 48  A 1 
ATOM   374  C C   . VAL A 1 48  ? -36.201 -3.121  4.245   1.00 98.59 48  A 1 
ATOM   375  O O   . VAL A 1 48  ? -37.007 -2.738  5.090   1.00 98.03 48  A 1 
ATOM   376  C CB  . VAL A 1 48  ? -36.639 -2.731  1.788   1.00 98.56 48  A 1 
ATOM   377  C CG1 . VAL A 1 48  ? -38.155 -2.778  2.020   1.00 97.72 48  A 1 
ATOM   378  C CG2 . VAL A 1 48  ? -36.375 -1.819  0.580   1.00 97.74 48  A 1 
ATOM   379  N N   . ALA A 1 49  ? -35.582 -4.301  4.336   1.00 98.47 49  A 1 
ATOM   380  C CA  . ALA A 1 49  ? -35.747 -5.227  5.452   1.00 98.41 49  A 1 
ATOM   381  C C   . ALA A 1 49  ? -34.540 -6.165  5.575   1.00 98.52 49  A 1 
ATOM   382  O O   . ALA A 1 49  ? -33.941 -6.539  4.566   1.00 98.24 49  A 1 
ATOM   383  C CB  . ALA A 1 49  ? -37.037 -6.037  5.247   1.00 98.02 49  A 1 
ATOM   384  N N   . ILE A 1 50  ? -34.239 -6.586  6.798   1.00 98.50 50  A 1 
ATOM   385  C CA  . ILE A 1 50  ? -33.278 -7.651  7.107   1.00 98.50 50  A 1 
ATOM   386  C C   . ILE A 1 50  ? -34.065 -8.784  7.772   1.00 98.54 50  A 1 
ATOM   387  O O   . ILE A 1 50  ? -34.516 -8.647  8.910   1.00 98.17 50  A 1 
ATOM   388  C CB  . ILE A 1 50  ? -32.119 -7.135  7.998   1.00 98.33 50  A 1 
ATOM   389  C CG1 . ILE A 1 50  ? -31.400 -5.931  7.345   1.00 97.87 50  A 1 
ATOM   390  C CG2 . ILE A 1 50  ? -31.128 -8.285  8.276   1.00 97.72 50  A 1 
ATOM   391  C CD1 . ILE A 1 50  ? -30.273 -5.317  8.189   1.00 96.72 50  A 1 
ATOM   392  N N   . ASN A 1 51  ? -34.251 -9.895  7.059   1.00 98.60 51  A 1 
ATOM   393  C CA  . ASN A 1 51  ? -34.984 -11.066 7.526   1.00 98.67 51  A 1 
ATOM   394  C C   . ASN A 1 51  ? -33.983 -12.120 8.000   1.00 98.73 51  A 1 
ATOM   395  O O   . ASN A 1 51  ? -33.399 -12.854 7.195   1.00 98.51 51  A 1 
ATOM   396  C CB  . ASN A 1 51  ? -35.890 -11.592 6.399   1.00 98.58 51  A 1 
ATOM   397  C CG  . ASN A 1 51  ? -36.922 -10.595 5.911   1.00 98.06 51  A 1 
ATOM   398  O OD1 . ASN A 1 51  ? -37.495 -9.819  6.658   1.00 93.62 51  A 1 
ATOM   399  N ND2 . ASN A 1 51  ? -37.205 -10.609 4.627   1.00 94.48 51  A 1 
ATOM   400  N N   . LEU A 1 52  ? -33.775 -12.185 9.305   1.00 98.66 52  A 1 
ATOM   401  C CA  . LEU A 1 52  ? -32.896 -13.180 9.914   1.00 98.67 52  A 1 
ATOM   402  C C   . LEU A 1 52  ? -33.543 -14.574 9.876   1.00 98.74 52  A 1 
ATOM   403  O O   . LEU A 1 52  ? -34.760 -14.687 10.073  1.00 98.42 52  A 1 
ATOM   404  C CB  . LEU A 1 52  ? -32.567 -12.771 11.360  1.00 98.41 52  A 1 
ATOM   405  C CG  . LEU A 1 52  ? -31.794 -11.448 11.495  1.00 97.81 52  A 1 
ATOM   406  C CD1 . LEU A 1 52  ? -31.724 -11.059 12.971  1.00 96.38 52  A 1 
ATOM   407  C CD2 . LEU A 1 52  ? -30.366 -11.551 10.961  1.00 96.18 52  A 1 
ATOM   408  N N   . PRO A 1 53  ? -32.761 -15.657 9.689   1.00 98.75 53  A 1 
ATOM   409  C CA  . PRO A 1 53  ? -33.253 -17.005 9.937   1.00 98.68 53  A 1 
ATOM   410  C C   . PRO A 1 53  ? -33.587 -17.186 11.425  1.00 98.69 53  A 1 
ATOM   411  O O   . PRO A 1 53  ? -33.200 -16.388 12.280  1.00 98.36 53  A 1 
ATOM   412  C CB  . PRO A 1 53  ? -32.120 -17.927 9.478   1.00 98.55 53  A 1 
ATOM   413  C CG  . PRO A 1 53  ? -30.871 -17.098 9.755   1.00 98.21 53  A 1 
ATOM   414  C CD  . PRO A 1 53  ? -31.323 -15.672 9.450   1.00 98.71 53  A 1 
ATOM   415  N N   . GLN A 1 54  ? -34.290 -18.272 11.760  1.00 98.73 54  A 1 
ATOM   416  C CA  . GLN A 1 54  ? -34.492 -18.623 13.165  1.00 98.69 54  A 1 
ATOM   417  C C   . GLN A 1 54  ? -33.136 -18.941 13.808  1.00 98.76 54  A 1 
ATOM   418  O O   . GLN A 1 54  ? -32.479 -19.911 13.432  1.00 98.47 54  A 1 
ATOM   419  C CB  . GLN A 1 54  ? -35.483 -19.789 13.280  1.00 98.29 54  A 1 
ATOM   420  C CG  . GLN A 1 54  ? -35.794 -20.109 14.753  1.00 91.44 54  A 1 
ATOM   421  C CD  . GLN A 1 54  ? -36.832 -21.214 14.927  1.00 84.07 54  A 1 
ATOM   422  O OE1 . GLN A 1 54  ? -37.324 -21.835 13.998  1.00 76.90 54  A 1 
ATOM   423  N NE2 . GLN A 1 54  ? -37.217 -21.507 16.147  1.00 72.72 54  A 1 
ATOM   424  N N   . LEU A 1 55  ? -32.731 -18.131 14.776  1.00 98.62 55  A 1 
ATOM   425  C CA  . LEU A 1 55  ? -31.465 -18.313 15.480  1.00 98.70 55  A 1 
ATOM   426  C C   . LEU A 1 55  ? -31.612 -19.398 16.561  1.00 98.67 55  A 1 
ATOM   427  O O   . LEU A 1 55  ? -32.538 -19.318 17.374  1.00 98.26 55  A 1 
ATOM   428  C CB  . LEU A 1 55  ? -30.977 -16.970 16.057  1.00 98.66 55  A 1 
ATOM   429  C CG  . LEU A 1 55  ? -30.760 -15.852 15.014  1.00 98.37 55  A 1 
ATOM   430  C CD1 . LEU A 1 55  ? -30.207 -14.604 15.705  1.00 97.74 55  A 1 
ATOM   431  C CD2 . LEU A 1 55  ? -29.786 -16.251 13.900  1.00 97.64 55  A 1 
ATOM   432  N N   . PRO A 1 56  ? -30.732 -20.424 16.591  1.00 98.76 56  A 1 
ATOM   433  C CA  . PRO A 1 56  ? -30.700 -21.416 17.660  1.00 98.67 56  A 1 
ATOM   434  C C   . PRO A 1 56  ? -30.342 -20.796 19.018  1.00 98.68 56  A 1 
ATOM   435  O O   . PRO A 1 56  ? -29.833 -19.679 19.105  1.00 98.32 56  A 1 
ATOM   436  C CB  . PRO A 1 56  ? -29.655 -22.457 17.233  1.00 98.38 56  A 1 
ATOM   437  C CG  . PRO A 1 56  ? -29.476 -22.234 15.735  1.00 97.04 56  A 1 
ATOM   438  C CD  . PRO A 1 56  ? -29.741 -20.747 15.573  1.00 98.61 56  A 1 
ATOM   439  N N   . GLU A 1 57  ? -30.566 -21.558 20.100  1.00 98.45 57  A 1 
ATOM   440  C CA  . GLU A 1 57  ? -30.120 -21.158 21.438  1.00 98.43 57  A 1 
ATOM   441  C C   . GLU A 1 57  ? -28.604 -20.898 21.458  1.00 98.48 57  A 1 
ATOM   442  O O   . GLU A 1 57  ? -27.820 -21.634 20.868  1.00 97.88 57  A 1 
ATOM   443  C CB  . GLU A 1 57  ? -30.534 -22.236 22.452  1.00 97.97 57  A 1 
ATOM   444  C CG  . GLU A 1 57  ? -30.283 -21.810 23.906  1.00 92.34 57  A 1 
ATOM   445  C CD  . GLU A 1 57  ? -30.770 -22.843 24.942  1.00 85.78 57  A 1 
ATOM   446  O OE1 . GLU A 1 57  ? -30.616 -22.557 26.153  1.00 77.51 57  A 1 
ATOM   447  O OE2 . GLU A 1 57  ? -31.307 -23.901 24.533  1.00 78.56 57  A 1 
ATOM   448  N N   . GLY A 1 58  ? -28.199 -19.824 22.118  1.00 98.31 58  A 1 
ATOM   449  C CA  . GLY A 1 58  ? -26.802 -19.375 22.171  1.00 98.29 58  A 1 
ATOM   450  C C   . GLY A 1 58  ? -26.345 -18.521 20.982  1.00 98.53 58  A 1 
ATOM   451  O O   . GLY A 1 58  ? -25.218 -18.031 21.004  1.00 98.14 58  A 1 
ATOM   452  N N   . TYR A 1 59  ? -27.209 -18.309 19.975  1.00 98.75 59  A 1 
ATOM   453  C CA  . TYR A 1 59  ? -26.938 -17.421 18.844  1.00 98.83 59  A 1 
ATOM   454  C C   . TYR A 1 59  ? -27.758 -16.135 18.940  1.00 98.80 59  A 1 
ATOM   455  O O   . TYR A 1 59  ? -28.923 -16.147 19.329  1.00 98.61 59  A 1 
ATOM   456  C CB  . TYR A 1 59  ? -27.194 -18.127 17.503  1.00 98.84 59  A 1 
ATOM   457  C CG  . TYR A 1 59  ? -26.215 -19.240 17.195  1.00 98.87 59  A 1 
ATOM   458  C CD1 . TYR A 1 59  ? -25.165 -19.034 16.281  1.00 98.63 59  A 1 
ATOM   459  C CD2 . TYR A 1 59  ? -26.332 -20.478 17.852  1.00 98.70 59  A 1 
ATOM   460  C CE1 . TYR A 1 59  ? -24.224 -20.048 16.037  1.00 98.59 59  A 1 
ATOM   461  C CE2 . TYR A 1 59  ? -25.389 -21.494 17.622  1.00 98.61 59  A 1 
ATOM   462  C CZ  . TYR A 1 59  ? -24.329 -21.276 16.722  1.00 98.76 59  A 1 
ATOM   463  O OH  . TYR A 1 59  ? -23.401 -22.245 16.531  1.00 98.54 59  A 1 
ATOM   464  N N   . PHE A 1 60  ? -27.156 -15.025 18.529  1.00 98.86 60  A 1 
ATOM   465  C CA  . PHE A 1 60  ? -27.832 -13.734 18.420  1.00 98.87 60  A 1 
ATOM   466  C C   . PHE A 1 60  ? -27.278 -12.930 17.241  1.00 98.89 60  A 1 
ATOM   467  O O   . PHE A 1 60  ? -26.248 -13.275 16.664  1.00 98.81 60  A 1 
ATOM   468  C CB  . PHE A 1 60  ? -27.717 -12.968 19.752  1.00 98.84 60  A 1 
ATOM   469  C CG  . PHE A 1 60  ? -26.303 -12.604 20.172  1.00 98.87 60  A 1 
ATOM   470  C CD1 . PHE A 1 60  ? -25.535 -13.510 20.929  1.00 98.69 60  A 1 
ATOM   471  C CD2 . PHE A 1 60  ? -25.764 -11.357 19.821  1.00 98.70 60  A 1 
ATOM   472  C CE1 . PHE A 1 60  ? -24.235 -13.166 21.331  1.00 98.54 60  A 1 
ATOM   473  C CE2 . PHE A 1 60  ? -24.463 -11.013 20.221  1.00 98.57 60  A 1 
ATOM   474  C CZ  . PHE A 1 60  ? -23.693 -11.918 20.977  1.00 98.61 60  A 1 
ATOM   475  N N   . SER A 1 61  ? -27.977 -11.860 16.872  1.00 98.86 61  A 1 
ATOM   476  C CA  . SER A 1 61  ? -27.502 -10.889 15.886  1.00 98.83 61  A 1 
ATOM   477  C C   . SER A 1 61  ? -27.199 -9.551  16.544  1.00 98.82 61  A 1 
ATOM   478  O O   . SER A 1 61  ? -27.773 -9.222  17.587  1.00 98.49 61  A 1 
ATOM   479  C CB  . SER A 1 61  ? -28.513 -10.709 14.748  1.00 98.59 61  A 1 
ATOM   480  O OG  . SER A 1 61  ? -29.754 -10.258 15.259  1.00 97.01 61  A 1 
ATOM   481  N N   . VAL A 1 62  ? -26.326 -8.778  15.909  1.00 98.81 62  A 1 
ATOM   482  C CA  . VAL A 1 62  ? -26.122 -7.349  16.181  1.00 98.76 62  A 1 
ATOM   483  C C   . VAL A 1 62  ? -26.196 -6.567  14.880  1.00 98.81 62  A 1 
ATOM   484  O O   . VAL A 1 62  ? -25.713 -7.029  13.846  1.00 98.52 62  A 1 
ATOM   485  C CB  . VAL A 1 62  ? -24.805 -7.052  16.922  1.00 98.04 62  A 1 
ATOM   486  C CG1 . VAL A 1 62  ? -24.820 -7.648  18.328  1.00 94.55 62  A 1 
ATOM   487  C CG2 . VAL A 1 62  ? -23.560 -7.573  16.195  1.00 93.80 62  A 1 
ATOM   488  N N   . ASP A 1 63  ? -26.800 -5.392  14.937  1.00 98.73 63  A 1 
ATOM   489  C CA  . ASP A 1 63  ? -26.900 -4.435  13.836  1.00 98.68 63  A 1 
ATOM   490  C C   . ASP A 1 63  ? -26.816 -2.994  14.368  1.00 98.70 63  A 1 
ATOM   491  O O   . ASP A 1 63  ? -26.437 -2.757  15.525  1.00 98.40 63  A 1 
ATOM   492  C CB  . ASP A 1 63  ? -28.168 -4.732  13.007  1.00 98.40 63  A 1 
ATOM   493  C CG  . ASP A 1 63  ? -29.509 -4.493  13.708  1.00 97.97 63  A 1 
ATOM   494  O OD1 . ASP A 1 63  ? -29.581 -3.617  14.602  1.00 96.81 63  A 1 
ATOM   495  O OD2 . ASP A 1 63  ? -30.503 -5.123  13.289  1.00 95.62 63  A 1 
ATOM   496  N N   . ARG A 1 64  ? -27.166 -2.009  13.530  1.00 98.57 64  A 1 
ATOM   497  C CA  . ARG A 1 64  ? -27.152 -0.591  13.921  1.00 98.48 64  A 1 
ATOM   498  C C   . ARG A 1 64  ? -27.978 -0.255  15.171  1.00 98.58 64  A 1 
ATOM   499  O O   . ARG A 1 64  ? -27.703 0.746   15.819  1.00 98.11 64  A 1 
ATOM   500  C CB  . ARG A 1 64  ? -27.610 0.281   12.742  1.00 97.72 64  A 1 
ATOM   501  C CG  . ARG A 1 64  ? -29.106 0.130   12.401  1.00 96.19 64  A 1 
ATOM   502  C CD  . ARG A 1 64  ? -29.492 1.113   11.305  1.00 94.17 64  A 1 
ATOM   503  N NE  . ARG A 1 64  ? -30.922 1.024   10.947  1.00 88.45 64  A 1 
ATOM   504  C CZ  . ARG A 1 64  ? -31.750 2.052   10.806  1.00 82.01 64  A 1 
ATOM   505  N NH1 . ARG A 1 64  ? -31.470 3.241   11.226  1.00 74.98 64  A 1 
ATOM   506  N NH2 . ARG A 1 64  ? -32.901 1.906   10.201  1.00 76.60 64  A 1 
ATOM   507  N N   . SER A 1 65  ? -29.006 -1.052  15.485  1.00 98.43 65  A 1 
ATOM   508  C CA  . SER A 1 65  ? -29.887 -0.825  16.640  1.00 98.35 65  A 1 
ATOM   509  C C   . SER A 1 65  ? -29.276 -1.294  17.965  1.00 98.50 65  A 1 
ATOM   510  O O   . SER A 1 65  ? -29.705 -0.853  19.025  1.00 98.11 65  A 1 
ATOM   511  C CB  . SER A 1 65  ? -31.259 -1.464  16.401  1.00 97.98 65  A 1 
ATOM   512  O OG  . SER A 1 65  ? -31.250 -2.867  16.492  1.00 95.71 65  A 1 
ATOM   513  N N   . ASP A 1 66  ? -28.242 -2.130  17.894  1.00 98.60 66  A 1 
ATOM   514  C CA  . ASP A 1 66  ? -27.507 -2.651  19.046  1.00 98.63 66  A 1 
ATOM   515  C C   . ASP A 1 66  ? -26.300 -1.781  19.435  1.00 98.66 66  A 1 
ATOM   516  O O   . ASP A 1 66  ? -25.619 -2.081  20.417  1.00 98.22 66  A 1 
ATOM   517  C CB  . ASP A 1 66  ? -27.060 -4.081  18.738  1.00 98.57 66  A 1 
ATOM   518  C CG  . ASP A 1 66  ? -28.223 -5.064  18.640  1.00 98.32 66  A 1 
ATOM   519  O OD1 . ASP A 1 66  ? -28.932 -5.242  19.656  1.00 96.90 66  A 1 
ATOM   520  O OD2 . ASP A 1 66  ? -28.324 -5.802  17.637  1.00 96.95 66  A 1 
ATOM   521  N N   . VAL A 1 67  ? -26.014 -0.723  18.683  1.00 98.63 67  A 1 
ATOM   522  C CA  . VAL A 1 67  ? -24.887 0.177   18.967  1.00 98.66 67  A 1 
ATOM   523  C C   . VAL A 1 67  ? -25.170 0.975   20.248  1.00 98.55 67  A 1 
ATOM   524  O O   . VAL A 1 67  ? -26.101 1.783   20.253  1.00 98.09 67  A 1 
ATOM   525  C CB  . VAL A 1 67  ? -24.609 1.116   17.780  1.00 98.56 67  A 1 
ATOM   526  C CG1 . VAL A 1 67  ? -23.408 2.019   18.074  1.00 98.13 67  A 1 
ATOM   527  C CG2 . VAL A 1 67  ? -24.291 0.335   16.500  1.00 98.16 67  A 1 
ATOM   528  N N   . PRO A 1 68  ? -24.379 0.808   21.335  1.00 98.18 68  A 1 
ATOM   529  C CA  . PRO A 1 68  ? -24.687 1.477   22.601  1.00 97.72 68  A 1 
ATOM   530  C C   . PRO A 1 68  ? -24.413 2.985   22.576  1.00 97.74 68  A 1 
ATOM   531  O O   . PRO A 1 68  ? -25.109 3.754   23.239  1.00 96.34 68  A 1 
ATOM   532  C CB  . PRO A 1 68  ? -23.820 0.776   23.661  1.00 96.81 68  A 1 
ATOM   533  C CG  . PRO A 1 68  ? -23.408 -0.545  23.009  1.00 95.18 68  A 1 
ATOM   534  C CD  . PRO A 1 68  ? -23.314 -0.167  21.536  1.00 97.65 68  A 1 
ATOM   535  N N   . GLY A 1 69  ? -23.389 3.401   21.834  1.00 98.19 69  A 1 
ATOM   536  C CA  . GLY A 1 69  ? -22.998 4.800   21.650  1.00 98.29 69  A 1 
ATOM   537  C C   . GLY A 1 69  ? -23.501 5.369   20.320  1.00 98.42 69  A 1 
ATOM   538  O O   . GLY A 1 69  ? -24.694 5.360   20.027  1.00 97.76 69  A 1 
ATOM   539  N N   . LEU A 1 70  ? -22.574 5.879   19.500  1.00 98.34 70  A 1 
ATOM   540  C CA  . LEU A 1 70  ? -22.882 6.398   18.168  1.00 98.30 70  A 1 
ATOM   541  C C   . LEU A 1 70  ? -22.472 5.377   17.105  1.00 98.51 70  A 1 
ATOM   542  O O   . LEU A 1 70  ? -21.331 4.926   17.106  1.00 97.94 70  A 1 
ATOM   543  C CB  . LEU A 1 70  ? -22.162 7.743   17.947  1.00 97.28 70  A 1 
ATOM   544  C CG  . LEU A 1 70  ? -22.575 8.868   18.915  1.00 88.57 70  A 1 
ATOM   545  C CD1 . LEU A 1 70  ? -21.741 10.118  18.627  1.00 84.52 70  A 1 
ATOM   546  C CD2 . LEU A 1 70  ? -24.049 9.244   18.776  1.00 85.73 70  A 1 
ATOM   547  N N   . ASN A 1 71  ? -23.362 5.084   16.159  1.00 98.45 71  A 1 
ATOM   548  C CA  . ASN A 1 71  ? -23.043 4.241   14.997  1.00 98.57 71  A 1 
ATOM   549  C C   . ASN A 1 71  ? -22.118 4.980   14.000  1.00 98.48 71  A 1 
ATOM   550  O O   . ASN A 1 71  ? -22.492 5.261   12.861  1.00 97.93 71  A 1 
ATOM   551  C CB  . ASN A 1 71  ? -24.348 3.733   14.361  1.00 98.52 71  A 1 
ATOM   552  C CG  . ASN A 1 71  ? -24.084 2.728   13.252  1.00 98.58 71  A 1 
ATOM   553  O OD1 . ASN A 1 71  ? -23.123 1.972   13.272  1.00 97.07 71  A 1 
ATOM   554  N ND2 . ASN A 1 71  ? -24.931 2.682   12.255  1.00 97.01 71  A 1 
ATOM   555  N N   . ARG A 1 72  ? -20.946 5.382   14.481  1.00 98.41 72  A 1 
ATOM   556  C CA  . ARG A 1 72  ? -19.919 6.133   13.754  1.00 98.19 72  A 1 
ATOM   557  C C   . ARG A 1 72  ? -18.547 5.606   14.157  1.00 98.31 72  A 1 
ATOM   558  O O   . ARG A 1 72  ? -18.162 5.714   15.323  1.00 97.37 72  A 1 
ATOM   559  C CB  . ARG A 1 72  ? -20.032 7.641   14.051  1.00 97.36 72  A 1 
ATOM   560  C CG  . ARG A 1 72  ? -21.336 8.313   13.583  1.00 94.52 72  A 1 
ATOM   561  C CD  . ARG A 1 72  ? -21.481 8.305   12.057  1.00 92.43 72  A 1 
ATOM   562  N NE  . ARG A 1 72  ? -22.735 8.947   11.611  1.00 90.44 72  A 1 
ATOM   563  C CZ  . ARG A 1 72  ? -23.919 8.351   11.501  1.00 88.11 72  A 1 
ATOM   564  N NH1 . ARG A 1 72  ? -24.127 7.138   11.886  1.00 80.68 72  A 1 
ATOM   565  N NH2 . ARG A 1 72  ? -24.938 8.973   10.986  1.00 82.33 72  A 1 
ATOM   566  N N   . VAL A 1 73  ? -17.835 5.058   13.199  1.00 98.00 73  A 1 
ATOM   567  C CA  . VAL A 1 73  ? -16.441 4.644   13.385  1.00 98.12 73  A 1 
ATOM   568  C C   . VAL A 1 73  ? -15.556 5.858   13.150  1.00 97.93 73  A 1 
ATOM   569  O O   . VAL A 1 73  ? -15.481 6.365   12.032  1.00 97.00 73  A 1 
ATOM   570  C CB  . VAL A 1 73  ? -16.058 3.473   12.467  1.00 98.03 73  A 1 
ATOM   571  C CG1 . VAL A 1 73  ? -14.621 3.016   12.745  1.00 97.32 73  A 1 
ATOM   572  C CG2 . VAL A 1 73  ? -16.986 2.273   12.695  1.00 97.27 73  A 1 
ATOM   573  N N   . HIS A 1 74  ? -14.919 6.331   14.209  1.00 97.29 74  A 1 
ATOM   574  C CA  . HIS A 1 74  ? -14.052 7.500   14.138  1.00 97.01 74  A 1 
ATOM   575  C C   . HIS A 1 74  ? -12.734 7.166   13.431  1.00 96.89 74  A 1 
ATOM   576  O O   . HIS A 1 74  ? -11.914 6.417   13.965  1.00 95.83 74  A 1 
ATOM   577  C CB  . HIS A 1 74  ? -13.815 8.050   15.548  1.00 96.28 74  A 1 
ATOM   578  C CG  . HIS A 1 74  ? -13.010 9.323   15.532  1.00 95.41 74  A 1 
ATOM   579  N ND1 . HIS A 1 74  ? -13.449 10.541  15.081  1.00 89.55 74  A 1 
ATOM   580  C CD2 . HIS A 1 74  ? -11.706 9.482   15.917  1.00 90.09 74  A 1 
ATOM   581  C CE1 . HIS A 1 74  ? -12.435 11.413  15.187  1.00 90.34 74  A 1 
ATOM   582  N NE2 . HIS A 1 74  ? -11.354 10.811  15.699  1.00 90.43 74  A 1 
ATOM   583  N N   . VAL A 1 75  ? -12.534 7.735   12.247  1.00 96.79 75  A 1 
ATOM   584  C CA  . VAL A 1 75  ? -11.276 7.684   11.486  1.00 96.44 75  A 1 
ATOM   585  C C   . VAL A 1 75  ? -11.054 9.061   10.863  1.00 95.59 75  A 1 
ATOM   586  O O   . VAL A 1 75  ? -11.547 9.328   9.776   1.00 92.80 75  A 1 
ATOM   587  C CB  . VAL A 1 75  ? -11.294 6.585   10.400  1.00 96.02 75  A 1 
ATOM   588  C CG1 . VAL A 1 75  ? -9.940  6.529   9.685   1.00 94.24 75  A 1 
ATOM   589  C CG2 . VAL A 1 75  ? -11.561 5.186   10.972  1.00 94.34 75  A 1 
ATOM   590  N N   . VAL A 1 76  ? -10.347 9.935   11.574  1.00 96.12 76  A 1 
ATOM   591  C CA  . VAL A 1 76  ? -10.210 11.383  11.287  1.00 95.42 76  A 1 
ATOM   592  C C   . VAL A 1 76  ? -11.551 12.130  11.348  1.00 95.53 76  A 1 
ATOM   593  O O   . VAL A 1 76  ? -11.690 13.065  12.138  1.00 93.72 76  A 1 
ATOM   594  C CB  . VAL A 1 76  ? -9.448  11.659  9.970   1.00 94.46 76  A 1 
ATOM   595  C CG1 . VAL A 1 76  ? -9.225  13.153  9.734   1.00 92.22 76  A 1 
ATOM   596  C CG2 . VAL A 1 76  ? -8.071  10.980  9.959   1.00 92.59 76  A 1 
ATOM   597  N N   . LEU A 1 77  ? -12.533 11.693  10.565  1.00 96.23 77  A 1 
ATOM   598  C CA  . LEU A 1 77  ? -13.919 12.164  10.565  1.00 96.67 77  A 1 
ATOM   599  C C   . LEU A 1 77  ? -14.882 11.049  11.008  1.00 96.81 77  A 1 
ATOM   600  O O   . LEU A 1 77  ? -14.475 9.920   11.284  1.00 95.51 77  A 1 
ATOM   601  C CB  . LEU A 1 77  ? -14.282 12.719  9.170   1.00 96.42 77  A 1 
ATOM   602  C CG  . LEU A 1 77  ? -13.416 13.883  8.661   1.00 95.70 77  A 1 
ATOM   603  C CD1 . LEU A 1 77  ? -13.971 14.372  7.326   1.00 92.94 77  A 1 
ATOM   604  C CD2 . LEU A 1 77  ? -13.399 15.078  9.616   1.00 92.71 77  A 1 
ATOM   605  N N   . ASP A 1 78  ? -16.176 11.379  11.074  1.00 96.86 78  A 1 
ATOM   606  C CA  . ASP A 1 78  ? -17.245 10.512  11.588  1.00 97.03 78  A 1 
ATOM   607  C C   . ASP A 1 78  ? -18.311 10.181  10.532  1.00 96.99 78  A 1 
ATOM   608  O O   . ASP A 1 78  ? -19.504 10.076  10.842  1.00 94.64 78  A 1 
ATOM   609  C CB  . ASP A 1 78  ? -17.876 11.177  12.815  1.00 96.27 78  A 1 
ATOM   610  C CG  . ASP A 1 78  ? -16.927 11.305  13.987  1.00 95.68 78  A 1 
ATOM   611  O OD1 . ASP A 1 78  ? -16.269 10.311  14.361  1.00 93.03 78  A 1 
ATOM   612  O OD2 . ASP A 1 78  ? -16.990 12.341  14.674  1.00 93.28 78  A 1 
ATOM   613  N N   . ASP A 1 79  ? -17.911 10.042  9.270   1.00 97.22 79  A 1 
ATOM   614  C CA  . ASP A 1 79  ? -18.816 9.745   8.152   1.00 97.12 79  A 1 
ATOM   615  C C   . ASP A 1 79  ? -19.018 8.242   7.904   1.00 97.14 79  A 1 
ATOM   616  O O   . ASP A 1 79  ? -19.882 7.849   7.119   1.00 95.19 79  A 1 
ATOM   617  C CB  . ASP A 1 79  ? -18.312 10.459  6.890   1.00 96.44 79  A 1 
ATOM   618  C CG  . ASP A 1 79  ? -17.017 9.869   6.328   1.00 96.66 79  A 1 
ATOM   619  O OD1 . ASP A 1 79  ? -16.104 9.526   7.115   1.00 94.59 79  A 1 
ATOM   620  O OD2 . ASP A 1 79  ? -16.886 9.802   5.088   1.00 94.50 79  A 1 
ATOM   621  N N   . SER A 1 80  ? -18.258 7.396   8.597   1.00 97.28 80  A 1 
ATOM   622  C CA  . SER A 1 80  ? -18.267 5.941   8.445   1.00 97.12 80  A 1 
ATOM   623  C C   . SER A 1 80  ? -19.117 5.257   9.519   1.00 97.80 80  A 1 
ATOM   624  O O   . SER A 1 80  ? -19.110 5.663   10.679  1.00 96.95 80  A 1 
ATOM   625  C CB  . SER A 1 80  ? -16.840 5.424   8.522   1.00 94.77 80  A 1 
ATOM   626  O OG  . SER A 1 80  ? -16.006 6.028   7.555   1.00 83.81 80  A 1 
ATOM   627  N N   . PHE A 1 81  ? -19.789 4.162   9.161   1.00 98.30 81  A 1 
ATOM   628  C CA  . PHE A 1 81  ? -20.673 3.411   10.059  1.00 98.41 81  A 1 
ATOM   629  C C   . PHE A 1 81  ? -20.033 2.098   10.538  1.00 98.53 81  A 1 
ATOM   630  O O   . PHE A 1 81  ? -19.290 1.457   9.799   1.00 98.12 81  A 1 
ATOM   631  C CB  . PHE A 1 81  ? -22.006 3.150   9.353   1.00 98.08 81  A 1 
ATOM   632  C CG  . PHE A 1 81  ? -22.703 4.405   8.864   1.00 97.72 81  A 1 
ATOM   633  C CD1 . PHE A 1 81  ? -23.547 5.118   9.729   1.00 95.80 81  A 1 
ATOM   634  C CD2 . PHE A 1 81  ? -22.502 4.868   7.550   1.00 95.80 81  A 1 
ATOM   635  C CE1 . PHE A 1 81  ? -24.195 6.282   9.277   1.00 94.23 81  A 1 
ATOM   636  C CE2 . PHE A 1 81  ? -23.150 6.035   7.100   1.00 94.76 81  A 1 
ATOM   637  C CZ  . PHE A 1 81  ? -24.002 6.741   7.965   1.00 95.02 81  A 1 
ATOM   638  N N   . ALA A 1 82  ? -20.370 1.652   11.765  1.00 98.60 82  A 1 
ATOM   639  C CA  . ALA A 1 82  ? -20.039 0.290   12.195  1.00 98.69 82  A 1 
ATOM   640  C C   . ALA A 1 82  ? -20.926 -0.736  11.470  1.00 98.75 82  A 1 
ATOM   641  O O   . ALA A 1 82  ? -20.434 -1.750  10.977  1.00 98.58 82  A 1 
ATOM   642  C CB  . ALA A 1 82  ? -20.179 0.191   13.718  1.00 98.58 82  A 1 
ATOM   643  N N   . PHE A 1 83  ? -22.224 -0.433  11.357  1.00 98.78 83  A 1 
ATOM   644  C CA  . PHE A 1 83  ? -23.201 -1.157  10.541  1.00 98.81 83  A 1 
ATOM   645  C C   . PHE A 1 83  ? -24.005 -0.163  9.698   1.00 98.74 83  A 1 
ATOM   646  O O   . PHE A 1 83  ? -24.382 0.898   10.201  1.00 98.40 83  A 1 
ATOM   647  C CB  . PHE A 1 83  ? -24.125 -1.985  11.442  1.00 98.79 83  A 1 
ATOM   648  C CG  . PHE A 1 83  ? -23.412 -3.048  12.249  1.00 98.84 83  A 1 
ATOM   649  C CD1 . PHE A 1 83  ? -22.879 -4.178  11.606  1.00 98.64 83  A 1 
ATOM   650  C CD2 . PHE A 1 83  ? -23.264 -2.906  13.641  1.00 98.66 83  A 1 
ATOM   651  C CE1 . PHE A 1 83  ? -22.203 -5.162  12.347  1.00 98.54 83  A 1 
ATOM   652  C CE2 . PHE A 1 83  ? -22.591 -3.893  14.385  1.00 98.50 83  A 1 
ATOM   653  C CZ  . PHE A 1 83  ? -22.059 -5.023  13.737  1.00 98.62 83  A 1 
ATOM   654  N N   . ALA A 1 84  ? -24.274 -0.517  8.446   1.00 98.70 84  A 1 
ATOM   655  C CA  . ALA A 1 84  ? -25.031 0.333   7.531   1.00 98.67 84  A 1 
ATOM   656  C C   . ALA A 1 84  ? -26.375 0.771   8.149   1.00 98.57 84  A 1 
ATOM   657  O O   . ALA A 1 84  ? -27.054 -0.009  8.830   1.00 98.02 84  A 1 
ATOM   658  C CB  . ALA A 1 84  ? -25.219 -0.406  6.204   1.00 98.49 84  A 1 
ATOM   659  N N   . GLU A 1 85  ? -26.750 2.022   7.921   1.00 98.19 85  A 1 
ATOM   660  C CA  . GLU A 1 85  ? -28.018 2.590   8.401   1.00 97.79 85  A 1 
ATOM   661  C C   . GLU A 1 85  ? -29.139 2.341   7.387   1.00 97.67 85  A 1 
ATOM   662  O O   . GLU A 1 85  ? -29.674 1.232   7.322   1.00 95.46 85  A 1 
ATOM   663  C CB  . GLU A 1 85  ? -27.849 4.075   8.800   1.00 96.88 85  A 1 
ATOM   664  C CG  . GLU A 1 85  ? -27.035 4.239   10.098  1.00 95.03 85  A 1 
ATOM   665  C CD  . GLU A 1 85  ? -26.931 5.688   10.612  1.00 94.48 85  A 1 
ATOM   666  O OE1 . GLU A 1 85  ? -26.431 5.871   11.755  1.00 88.10 85  A 1 
ATOM   667  O OE2 . GLU A 1 85  ? -27.254 6.652   9.892   1.00 89.57 85  A 1 
ATOM   668  N N   . ASP A 1 86  ? -29.516 3.329   6.609   1.00 98.03 86  A 1 
ATOM   669  C CA  . ASP A 1 86  ? -30.625 3.222   5.656   1.00 98.09 86  A 1 
ATOM   670  C C   . ASP A 1 86  ? -30.166 2.759   4.269   1.00 98.49 86  A 1 
ATOM   671  O O   . ASP A 1 86  ? -30.948 2.176   3.515   1.00 97.97 86  A 1 
ATOM   672  C CB  . ASP A 1 86  ? -31.358 4.566   5.576   1.00 97.18 86  A 1 
ATOM   673  C CG  . ASP A 1 86  ? -31.940 5.031   6.922   1.00 92.77 86  A 1 
ATOM   674  O OD1 . ASP A 1 86  ? -32.363 4.174   7.747   1.00 88.72 86  A 1 
ATOM   675  O OD2 . ASP A 1 86  ? -31.971 6.264   7.121   1.00 87.78 86  A 1 
ATOM   676  N N   . THR A 1 87  ? -28.889 2.980   3.944   1.00 98.63 87  A 1 
ATOM   677  C CA  . THR A 1 87  ? -28.278 2.588   2.670   1.00 98.66 87  A 1 
ATOM   678  C C   . THR A 1 87  ? -26.978 1.825   2.885   1.00 98.72 87  A 1 
ATOM   679  O O   . THR A 1 87  ? -26.258 2.051   3.854   1.00 98.38 87  A 1 
ATOM   680  C CB  . THR A 1 87  ? -28.022 3.794   1.742   1.00 98.16 87  A 1 
ATOM   681  O OG1 . THR A 1 87  ? -27.249 4.788   2.377   1.00 90.90 87  A 1 
ATOM   682  C CG2 . THR A 1 87  ? -29.322 4.461   1.297   1.00 88.85 87  A 1 
ATOM   683  N N   . VAL A 1 88  ? -26.684 0.923   1.950   1.00 98.81 88  A 1 
ATOM   684  C CA  . VAL A 1 88  ? -25.340 0.380   1.728   1.00 98.82 88  A 1 
ATOM   685  C C   . VAL A 1 88  ? -24.663 1.184   0.623   1.00 98.85 88  A 1 
ATOM   686  O O   . VAL A 1 88  ? -25.323 1.585   -0.339  1.00 98.71 88  A 1 
ATOM   687  C CB  . VAL A 1 88  ? -25.371 -1.118  1.393   1.00 98.66 88  A 1 
ATOM   688  C CG1 . VAL A 1 88  ? -25.865 -1.917  2.597   1.00 97.96 88  A 1 
ATOM   689  C CG2 . VAL A 1 88  ? -26.255 -1.450  0.177   1.00 97.86 88  A 1 
ATOM   690  N N   . GLU A 1 89  ? -23.357 1.411   0.762   1.00 98.81 89  A 1 
ATOM   691  C CA  . GLU A 1 89  ? -22.602 2.343   -0.084  1.00 98.79 89  A 1 
ATOM   692  C C   . GLU A 1 89  ? -21.469 1.664   -0.876  1.00 98.79 89  A 1 
ATOM   693  O O   . GLU A 1 89  ? -20.823 2.309   -1.695  1.00 98.43 89  A 1 
ATOM   694  C CB  . GLU A 1 89  ? -22.078 3.502   0.780   1.00 98.67 89  A 1 
ATOM   695  C CG  . GLU A 1 89  ? -23.183 4.391   1.390   1.00 98.15 89  A 1 
ATOM   696  C CD  . GLU A 1 89  ? -23.973 5.214   0.350   1.00 98.11 89  A 1 
ATOM   697  O OE1 . GLU A 1 89  ? -25.172 5.489   0.583   1.00 94.95 89  A 1 
ATOM   698  O OE2 . GLU A 1 89  ? -23.382 5.657   -0.661  1.00 95.66 89  A 1 
ATOM   699  N N   . TYR A 1 90  ? -21.224 0.359   -0.680  1.00 98.74 90  A 1 
ATOM   700  C CA  . TYR A 1 90  ? -20.280 -0.447  -1.463  1.00 98.74 90  A 1 
ATOM   701  C C   . TYR A 1 90  ? -20.579 -1.949  -1.369  1.00 98.75 90  A 1 
ATOM   702  O O   . TYR A 1 90  ? -21.248 -2.427  -0.453  1.00 98.59 90  A 1 
ATOM   703  C CB  . TYR A 1 90  ? -18.834 -0.151  -1.026  1.00 98.65 90  A 1 
ATOM   704  C CG  . TYR A 1 90  ? -18.479 -0.552  0.394   1.00 98.56 90  A 1 
ATOM   705  C CD1 . TYR A 1 90  ? -18.867 0.258   1.479   1.00 98.30 90  A 1 
ATOM   706  C CD2 . TYR A 1 90  ? -17.746 -1.729  0.630   1.00 98.26 90  A 1 
ATOM   707  C CE1 . TYR A 1 90  ? -18.534 -0.107  2.795   1.00 97.93 90  A 1 
ATOM   708  C CE2 . TYR A 1 90  ? -17.409 -2.101  1.946   1.00 97.87 90  A 1 
ATOM   709  C CZ  . TYR A 1 90  ? -17.805 -1.292  3.030   1.00 97.77 90  A 1 
ATOM   710  O OH  . TYR A 1 90  ? -17.482 -1.652  4.299   1.00 96.88 90  A 1 
ATOM   711  N N   . VAL A 1 91  ? -20.062 -2.745  -2.325  1.00 98.69 91  A 1 
ATOM   712  C CA  . VAL A 1 91  ? -20.140 -4.212  -2.255  1.00 98.67 91  A 1 
ATOM   713  C C   . VAL A 1 91  ? -19.289 -4.710  -1.089  1.00 98.59 91  A 1 
ATOM   714  O O   . VAL A 1 91  ? -18.066 -4.571  -1.098  1.00 98.15 91  A 1 
ATOM   715  C CB  . VAL A 1 91  ? -19.696 -4.877  -3.568  1.00 98.54 91  A 1 
ATOM   716  C CG1 . VAL A 1 91  ? -19.709 -6.407  -3.460  1.00 98.00 91  A 1 
ATOM   717  C CG2 . VAL A 1 91  ? -20.628 -4.487  -4.717  1.00 97.96 91  A 1 
ATOM   718  N N   . GLY A 1 92  ? -19.926 -5.337  -0.106  1.00 98.53 92  A 1 
ATOM   719  C CA  . GLY A 1 92  ? -19.287 -5.789  1.127   1.00 98.47 92  A 1 
ATOM   720  C C   . GLY A 1 92  ? -19.572 -4.922  2.349   1.00 98.63 92  A 1 
ATOM   721  O O   . GLY A 1 92  ? -19.138 -5.297  3.440   1.00 98.34 92  A 1 
ATOM   722  N N   . ASP A 1 93  ? -20.312 -3.837  2.194   1.00 98.68 93  A 1 
ATOM   723  C CA  . ASP A 1 93  ? -20.739 -2.967  3.299   1.00 98.73 93  A 1 
ATOM   724  C C   . ASP A 1 93  ? -21.458 -3.796  4.383   1.00 98.73 93  A 1 
ATOM   725  O O   . ASP A 1 93  ? -22.374 -4.570  4.054   1.00 98.49 93  A 1 
ATOM   726  C CB  . ASP A 1 93  ? -21.632 -1.846  2.742   1.00 98.68 93  A 1 
ATOM   727  C CG  . ASP A 1 93  ? -21.732 -0.606  3.636   1.00 98.52 93  A 1 
ATOM   728  O OD1 . ASP A 1 93  ? -21.122 -0.608  4.726   1.00 97.76 93  A 1 
ATOM   729  O OD2 . ASP A 1 93  ? -22.398 0.354   3.188   1.00 97.74 93  A 1 
ATOM   730  N N   . PRO A 1 94  ? -21.024 -3.740  5.653   1.00 98.77 94  A 1 
ATOM   731  C CA  . PRO A 1 94  ? -21.561 -4.565  6.726   1.00 98.77 94  A 1 
ATOM   732  C C   . PRO A 1 94  ? -22.907 -4.032  7.234   1.00 98.82 94  A 1 
ATOM   733  O O   . PRO A 1 94  ? -23.009 -2.901  7.700   1.00 98.54 94  A 1 
ATOM   734  C CB  . PRO A 1 94  ? -20.479 -4.556  7.809   1.00 98.37 94  A 1 
ATOM   735  C CG  . PRO A 1 94  ? -19.815 -3.194  7.627   1.00 96.42 94  A 1 
ATOM   736  C CD  . PRO A 1 94  ? -19.894 -2.952  6.129   1.00 98.31 94  A 1 
ATOM   737  N N   . LEU A 1 95  ? -23.949 -4.882  7.217   1.00 98.52 95  A 1 
ATOM   738  C CA  . LEU A 1 95  ? -25.289 -4.530  7.704   1.00 98.34 95  A 1 
ATOM   739  C C   . LEU A 1 95  ? -25.526 -5.001  9.140   1.00 98.59 95  A 1 
ATOM   740  O O   . LEU A 1 95  ? -26.175 -4.330  9.930   1.00 97.89 95  A 1 
ATOM   741  C CB  . LEU A 1 95  ? -26.367 -5.152  6.808   1.00 96.70 95  A 1 
ATOM   742  C CG  . LEU A 1 95  ? -26.296 -4.753  5.327   1.00 93.74 95  A 1 
ATOM   743  C CD1 . LEU A 1 95  ? -25.512 -5.764  4.492   1.00 86.95 95  A 1 
ATOM   744  C CD2 . LEU A 1 95  ? -27.710 -4.691  4.765   1.00 87.47 95  A 1 
ATOM   745  N N   . ALA A 1 96  ? -25.047 -6.203  9.439   1.00 98.79 96  A 1 
ATOM   746  C CA  . ALA A 1 96  ? -25.257 -6.883  10.707  1.00 98.82 96  A 1 
ATOM   747  C C   . ALA A 1 96  ? -24.192 -7.969  10.905  1.00 98.87 96  A 1 
ATOM   748  O O   . ALA A 1 96  ? -23.411 -8.278  9.999   1.00 98.74 96  A 1 
ATOM   749  C CB  . ALA A 1 96  ? -26.684 -7.469  10.720  1.00 98.64 96  A 1 
ATOM   750  N N   . MET A 1 97  ? -24.185 -8.584  12.091  1.00 98.89 97  A 1 
ATOM   751  C CA  . MET A 1 97  ? -23.339 -9.729  12.416  1.00 98.92 97  A 1 
ATOM   752  C C   . MET A 1 97  ? -24.158 -10.800 13.128  1.00 98.93 97  A 1 
ATOM   753  O O   . MET A 1 97  ? -24.929 -10.487 14.031  1.00 98.83 97  A 1 
ATOM   754  C CB  . MET A 1 97  ? -22.153 -9.243  13.267  1.00 98.82 97  A 1 
ATOM   755  C CG  . MET A 1 97  ? -21.131 -10.337 13.594  1.00 98.39 97  A 1 
ATOM   756  S SD  . MET A 1 97  ? -19.872 -9.836  14.809  1.00 98.26 97  A 1 
ATOM   757  C CE  . MET A 1 97  ? -19.031 -8.497  13.923  1.00 95.63 97  A 1 
ATOM   758  N N   . ILE A 1 98  ? -23.975 -12.075 12.755  1.00 98.91 98  A 1 
ATOM   759  C CA  . ILE A 1 98  ? -24.443 -13.227 13.537  1.00 98.93 98  A 1 
ATOM   760  C C   . ILE A 1 98  ? -23.314 -13.672 14.465  1.00 98.94 98  A 1 
ATOM   761  O O   . ILE A 1 98  ? -22.176 -13.829 14.021  1.00 98.86 98  A 1 
ATOM   762  C CB  . ILE A 1 98  ? -24.913 -14.380 12.632  1.00 98.82 98  A 1 
ATOM   763  C CG1 . ILE A 1 98  ? -26.035 -13.960 11.662  1.00 98.06 98  A 1 
ATOM   764  C CG2 . ILE A 1 98  ? -25.367 -15.585 13.480  1.00 98.51 98  A 1 
ATOM   765  C CD1 . ILE A 1 98  ? -27.319 -13.442 12.322  1.00 94.64 98  A 1 
ATOM   766  N N   . VAL A 1 99  ? -23.649 -13.911 15.731  1.00 98.88 99  A 1 
ATOM   767  C CA  . VAL A 1 99  ? -22.709 -14.305 16.784  1.00 98.91 99  A 1 
ATOM   768  C C   . VAL A 1 99  ? -23.203 -15.577 17.458  1.00 98.91 99  A 1 
ATOM   769  O O   . VAL A 1 99  ? -24.385 -15.687 17.780  1.00 98.82 99  A 1 
ATOM   770  C CB  . VAL A 1 99  ? -22.529 -13.174 17.810  1.00 98.86 99  A 1 
ATOM   771  C CG1 . VAL A 1 99  ? -21.432 -13.518 18.827  1.00 98.43 99  A 1 
ATOM   772  C CG2 . VAL A 1 99  ? -22.144 -11.846 17.147  1.00 98.34 99  A 1 
ATOM   773  N N   . GLY A 1 100 ? -22.315 -16.546 17.686  1.00 98.81 100 A 1 
ATOM   774  C CA  . GLY A 1 100 ? -22.649 -17.785 18.387  1.00 98.78 100 A 1 
ATOM   775  C C   . GLY A 1 100 ? -21.436 -18.667 18.692  1.00 98.81 100 A 1 
ATOM   776  O O   . GLY A 1 100 ? -20.319 -18.336 18.294  1.00 98.64 100 A 1 
ATOM   777  N N   . PRO A 1 101 ? -21.641 -19.806 19.392  1.00 98.76 101 A 1 
ATOM   778  C CA  . PRO A 1 101 ? -20.543 -20.635 19.900  1.00 98.64 101 A 1 
ATOM   779  C C   . PRO A 1 101 ? -19.802 -21.444 18.826  1.00 98.54 101 A 1 
ATOM   780  O O   . PRO A 1 101 ? -18.671 -21.857 19.060  1.00 98.02 101 A 1 
ATOM   781  C CB  . PRO A 1 101 ? -21.198 -21.558 20.939  1.00 98.43 101 A 1 
ATOM   782  C CG  . PRO A 1 101 ? -22.643 -21.675 20.460  1.00 97.84 101 A 1 
ATOM   783  C CD  . PRO A 1 101 ? -22.921 -20.286 19.902  1.00 98.61 101 A 1 
ATOM   784  N N   . ASP A 1 102 ? -20.410 -21.695 17.661  1.00 98.52 102 A 1 
ATOM   785  C CA  . ASP A 1 102 ? -19.781 -22.404 16.542  1.00 98.50 102 A 1 
ATOM   786  C C   . ASP A 1 102 ? -19.637 -21.487 15.318  1.00 98.59 102 A 1 
ATOM   787  O O   . ASP A 1 102 ? -20.614 -20.912 14.821  1.00 98.47 102 A 1 
ATOM   788  C CB  . ASP A 1 102 ? -20.560 -23.683 16.211  1.00 98.28 102 A 1 
ATOM   789  C CG  . ASP A 1 102 ? -19.981 -24.373 14.975  1.00 97.34 102 A 1 
ATOM   790  O OD1 . ASP A 1 102 ? -20.652 -24.315 13.914  1.00 93.96 102 A 1 
ATOM   791  O OD2 . ASP A 1 102 ? -18.849 -24.873 15.069  1.00 93.64 102 A 1 
ATOM   792  N N   . GLU A 1 103 ? -18.416 -21.369 14.815  1.00 98.37 103 A 1 
ATOM   793  C CA  . GLU A 1 103 ? -18.074 -20.462 13.715  1.00 98.30 103 A 1 
ATOM   794  C C   . GLU A 1 103 ? -18.771 -20.830 12.398  1.00 98.47 103 A 1 
ATOM   795  O O   . GLU A 1 103 ? -19.231 -19.944 11.668  1.00 98.25 103 A 1 
ATOM   796  C CB  . GLU A 1 103 ? -16.544 -20.462 13.542  1.00 97.67 103 A 1 
ATOM   797  C CG  . GLU A 1 103 ? -16.090 -19.422 12.509  1.00 95.95 103 A 1 
ATOM   798  C CD  . GLU A 1 103 ? -14.565 -19.346 12.322  1.00 94.96 103 A 1 
ATOM   799  O OE1 . GLU A 1 103 ? -14.155 -18.440 11.550  1.00 88.97 103 A 1 
ATOM   800  O OE2 . GLU A 1 103 ? -13.821 -20.152 12.910  1.00 90.02 103 A 1 
ATOM   801  N N   . GLN A 1 104 ? -18.880 -22.132 12.081  1.00 98.44 104 A 1 
ATOM   802  C CA  . GLN A 1 104 ? -19.482 -22.595 10.829  1.00 98.44 104 A 1 
ATOM   803  C C   . GLN A 1 104 ? -20.992 -22.369 10.836  1.00 98.68 104 A 1 
ATOM   804  O O   . GLN A 1 104 ? -21.559 -21.930 9.836   1.00 98.59 104 A 1 
ATOM   805  C CB  . GLN A 1 104 ? -19.184 -24.084 10.598  1.00 97.97 104 A 1 
ATOM   806  C CG  . GLN A 1 104 ? -17.692 -24.368 10.393  1.00 90.49 104 A 1 
ATOM   807  C CD  . GLN A 1 104 ? -17.407 -25.829 10.051  1.00 81.96 104 A 1 
ATOM   808  O OE1 . GLN A 1 104 ? -18.271 -26.692 9.976   1.00 72.88 104 A 1 
ATOM   809  N NE2 . GLN A 1 104 ? -16.165 -26.173 9.803   1.00 67.91 104 A 1 
ATOM   810  N N   . THR A 1 105 ? -21.632 -22.613 11.980  1.00 98.63 105 A 1 
ATOM   811  C CA  . THR A 1 105 ? -23.061 -22.338 12.158  1.00 98.78 105 A 1 
ATOM   812  C C   . THR A 1 105 ? -23.347 -20.838 12.064  1.00 98.85 105 A 1 
ATOM   813  O O   . THR A 1 105 ? -24.257 -20.450 11.337  1.00 98.81 105 A 1 
ATOM   814  C CB  . THR A 1 105 ? -23.572 -22.913 13.481  1.00 98.75 105 A 1 
ATOM   815  O OG1 . THR A 1 105 ? -23.320 -24.297 13.530  1.00 98.02 105 A 1 
ATOM   816  C CG2 . THR A 1 105 ? -25.081 -22.736 13.636  1.00 97.82 105 A 1 
ATOM   817  N N   . ALA A 1 106 ? -22.544 -19.986 12.709  1.00 98.78 106 A 1 
ATOM   818  C CA  . ALA A 1 106 ? -22.681 -18.532 12.579  1.00 98.82 106 A 1 
ATOM   819  C C   . ALA A 1 106 ? -22.536 -18.071 11.114  1.00 98.82 106 A 1 
ATOM   820  O O   . ALA A 1 106 ? -23.353 -17.287 10.629  1.00 98.74 106 A 1 
ATOM   821  C CB  . ALA A 1 106 ? -21.654 -17.848 13.492  1.00 98.80 106 A 1 
ATOM   822  N N   . ALA A 1 107 ? -21.561 -18.620 10.375  1.00 98.80 107 A 1 
ATOM   823  C CA  . ALA A 1 107 ? -21.378 -18.336 8.953   1.00 98.74 107 A 1 
ATOM   824  C C   . ALA A 1 107 ? -22.569 -18.808 8.100   1.00 98.77 107 A 1 
ATOM   825  O O   . ALA A 1 107 ? -23.030 -18.080 7.219   1.00 98.64 107 A 1 
ATOM   826  C CB  . ALA A 1 107 ? -20.070 -18.991 8.485   1.00 98.56 107 A 1 
ATOM   827  N N   . SER A 1 108 ? -23.108 -20.005 8.377   1.00 98.80 108 A 1 
ATOM   828  C CA  . SER A 1 108 ? -24.286 -20.543 7.685   1.00 98.82 108 A 1 
ATOM   829  C C   . SER A 1 108 ? -25.534 -19.694 7.931   1.00 98.87 108 A 1 
ATOM   830  O O   . SER A 1 108 ? -26.272 -19.407 6.993   1.00 98.76 108 A 1 
ATOM   831  C CB  . SER A 1 108 ? -24.530 -21.984 8.136   1.00 98.71 108 A 1 
ATOM   832  O OG  . SER A 1 108 ? -25.586 -22.563 7.392   1.00 90.99 108 A 1 
ATOM   833  N N   . LEU A 1 109 ? -25.765 -19.255 9.165   1.00 98.82 109 A 1 
ATOM   834  C CA  . LEU A 1 109 ? -26.888 -18.380 9.518   1.00 98.84 109 A 1 
ATOM   835  C C   . LEU A 1 109 ? -26.751 -16.991 8.882   1.00 98.85 109 A 1 
ATOM   836  O O   . LEU A 1 109 ? -27.729 -16.471 8.347   1.00 98.79 109 A 1 
ATOM   837  C CB  . LEU A 1 109 ? -26.982 -18.277 11.051  1.00 98.86 109 A 1 
ATOM   838  C CG  . LEU A 1 109 ? -27.404 -19.579 11.756  1.00 98.72 109 A 1 
ATOM   839  C CD1 . LEU A 1 109 ? -27.129 -19.450 13.255  1.00 98.40 109 A 1 
ATOM   840  C CD2 . LEU A 1 109 ? -28.885 -19.887 11.562  1.00 98.48 109 A 1 
ATOM   841  N N   . ALA A 1 110 ? -25.544 -16.425 8.862   1.00 98.85 110 A 1 
ATOM   842  C CA  . ALA A 1 110 ? -25.284 -15.161 8.170   1.00 98.81 110 A 1 
ATOM   843  C C   . ALA A 1 110 ? -25.574 -15.271 6.661   1.00 98.75 110 A 1 
ATOM   844  O O   . ALA A 1 110 ? -26.223 -14.396 6.093   1.00 98.56 110 A 1 
ATOM   845  C CB  . ALA A 1 110 ? -23.838 -14.730 8.446   1.00 98.76 110 A 1 
ATOM   846  N N   . ALA A 1 111 ? -25.185 -16.384 6.021   1.00 98.67 111 A 1 
ATOM   847  C CA  . ALA A 1 111 ? -25.461 -16.645 4.606   1.00 98.53 111 A 1 
ATOM   848  C C   . ALA A 1 111 ? -26.949 -16.916 4.301   1.00 98.59 111 A 1 
ATOM   849  O O   . ALA A 1 111 ? -27.380 -16.729 3.167   1.00 98.30 111 A 1 
ATOM   850  C CB  . ALA A 1 111 ? -24.584 -17.820 4.156   1.00 98.20 111 A 1 
ATOM   851  N N   . GLN A 1 112 ? -27.731 -17.379 5.285   1.00 98.73 112 A 1 
ATOM   852  C CA  . GLN A 1 112 ? -29.184 -17.592 5.170   1.00 98.75 112 A 1 
ATOM   853  C C   . GLN A 1 112 ? -30.000 -16.313 5.393   1.00 98.77 112 A 1 
ATOM   854  O O   . GLN A 1 112 ? -31.207 -16.318 5.154   1.00 98.56 112 A 1 
ATOM   855  C CB  . GLN A 1 112 ? -29.624 -18.666 6.175   1.00 98.65 112 A 1 
ATOM   856  C CG  . GLN A 1 112 ? -29.206 -20.085 5.762   1.00 96.28 112 A 1 
ATOM   857  C CD  . GLN A 1 112 ? -29.466 -21.076 6.894   1.00 95.30 112 A 1 
ATOM   858  O OE1 . GLN A 1 112 ? -30.577 -21.251 7.377   1.00 87.51 112 A 1 
ATOM   859  N NE2 . GLN A 1 112 ? -28.457 -21.762 7.379   1.00 84.65 112 A 1 
ATOM   860  N N   . THR A 1 113 ? -29.384 -15.241 5.870   1.00 98.79 113 A 1 
ATOM   861  C CA  . THR A 1 113 ? -30.080 -13.969 6.082   1.00 98.78 113 A 1 
ATOM   862  C C   . THR A 1 113 ? -30.526 -13.387 4.747   1.00 98.74 113 A 1 
ATOM   863  O O   . THR A 1 113 ? -29.714 -13.139 3.855   1.00 98.46 113 A 1 
ATOM   864  C CB  . THR A 1 113 ? -29.202 -12.969 6.837   1.00 98.71 113 A 1 
ATOM   865  O OG1 . THR A 1 113 ? -28.890 -13.493 8.106   1.00 97.88 113 A 1 
ATOM   866  C CG2 . THR A 1 113 ? -29.914 -11.633 7.063   1.00 97.72 113 A 1 
ATOM   867  N N   . GLU A 1 114 ? -31.818 -13.135 4.610   1.00 98.71 114 A 1 
ATOM   868  C CA  . GLU A 1 114 ? -32.395 -12.498 3.429   1.00 98.63 114 A 1 
ATOM   869  C C   . GLU A 1 114 ? -32.515 -10.995 3.667   1.00 98.69 114 A 1 
ATOM   870  O O   . GLU A 1 114 ? -33.225 -10.547 4.569   1.00 98.26 114 A 1 
ATOM   871  C CB  . GLU A 1 114 ? -33.745 -13.152 3.091   1.00 98.22 114 A 1 
ATOM   872  C CG  . GLU A 1 114 ? -34.327 -12.615 1.773   1.00 84.31 114 A 1 
ATOM   873  C CD  . GLU A 1 114 ? -35.727 -13.169 1.450   1.00 78.48 114 A 1 
ATOM   874  O OE1 . GLU A 1 114 ? -36.222 -12.854 0.343   1.00 70.34 114 A 1 
ATOM   875  O OE2 . GLU A 1 114 ? -36.320 -13.858 2.313   1.00 73.10 114 A 1 
ATOM   876  N N   . VAL A 1 115 ? -31.837 -10.207 2.837   1.00 98.70 115 A 1 
ATOM   877  C CA  . VAL A 1 115 ? -31.947 -8.745  2.882   1.00 98.74 115 A 1 
ATOM   878  C C   . VAL A 1 115 ? -32.705 -8.263  1.653   1.00 98.77 115 A 1 
ATOM   879  O O   . VAL A 1 115 ? -32.329 -8.559  0.519   1.00 98.59 115 A 1 
ATOM   880  C CB  . VAL A 1 115 ? -30.576 -8.064  3.022   1.00 98.62 115 A 1 
ATOM   881  C CG1 . VAL A 1 115 ? -30.762 -6.558  3.265   1.00 98.09 115 A 1 
ATOM   882  C CG2 . VAL A 1 115 ? -29.762 -8.647  4.185   1.00 98.05 115 A 1 
ATOM   883  N N   . VAL A 1 116 ? -33.781 -7.510  1.878   1.00 98.81 116 A 1 
ATOM   884  C CA  . VAL A 1 116 ? -34.567 -6.882  0.815   1.00 98.82 116 A 1 
ATOM   885  C C   . VAL A 1 116 ? -33.982 -5.504  0.528   1.00 98.85 116 A 1 
ATOM   886  O O   . VAL A 1 116 ? -33.872 -4.674  1.432   1.00 98.70 116 A 1 
ATOM   887  C CB  . VAL A 1 116 ? -36.059 -6.795  1.180   1.00 98.74 116 A 1 
ATOM   888  C CG1 . VAL A 1 116 ? -36.881 -6.245  0.005   1.00 98.17 116 A 1 
ATOM   889  C CG2 . VAL A 1 116 ? -36.636 -8.166  1.555   1.00 98.15 116 A 1 
ATOM   890  N N   . TYR A 1 117 ? -33.635 -5.262  -0.745  1.00 98.82 117 A 1 
ATOM   891  C CA  . TYR A 1 117 ? -33.019 -4.019  -1.201  1.00 98.83 117 A 1 
ATOM   892  C C   . TYR A 1 117 ? -33.868 -3.311  -2.259  1.00 98.83 117 A 1 
ATOM   893  O O   . TYR A 1 117 ? -34.447 -3.940  -3.140  1.00 98.64 117 A 1 
ATOM   894  C CB  . TYR A 1 117 ? -31.631 -4.301  -1.780  1.00 98.75 117 A 1 
ATOM   895  C CG  . TYR A 1 117 ? -30.626 -4.874  -0.805  1.00 98.76 117 A 1 
ATOM   896  C CD1 . TYR A 1 117 ? -29.902 -4.015  0.045   1.00 98.39 117 A 1 
ATOM   897  C CD2 . TYR A 1 117 ? -30.378 -6.258  -0.785  1.00 98.48 117 A 1 
ATOM   898  C CE1 . TYR A 1 117 ? -28.913 -4.537  0.897   1.00 98.16 117 A 1 
ATOM   899  C CE2 . TYR A 1 117 ? -29.389 -6.785  0.067   1.00 98.21 117 A 1 
ATOM   900  C CZ  . TYR A 1 117 ? -28.645 -5.923  0.900   1.00 98.32 117 A 1 
ATOM   901  O OH  . TYR A 1 117 ? -27.667 -6.430  1.693   1.00 97.64 117 A 1 
ATOM   902  N N   . GLU A 1 118 ? -33.827 -1.992  -2.228  1.00 98.78 118 A 1 
ATOM   903  C CA  . GLU A 1 118 ? -34.155 -1.128  -3.360  1.00 98.78 118 A 1 
ATOM   904  C C   . GLU A 1 118 ? -32.832 -0.612  -3.942  1.00 98.81 118 A 1 
ATOM   905  O O   . GLU A 1 118 ? -32.158 0.203   -3.314  1.00 98.56 118 A 1 
ATOM   906  C CB  . GLU A 1 118 ? -35.071 0.008   -2.875  1.00 98.51 118 A 1 
ATOM   907  C CG  . GLU A 1 118 ? -35.513 0.970   -3.990  1.00 93.23 118 A 1 
ATOM   908  C CD  . GLU A 1 118 ? -36.203 2.236   -3.430  1.00 91.35 118 A 1 
ATOM   909  O OE1 . GLU A 1 118 ? -36.302 3.244   -4.165  1.00 81.92 118 A 1 
ATOM   910  O OE2 . GLU A 1 118 ? -36.567 2.271   -2.231  1.00 85.01 118 A 1 
ATOM   911  N N   . GLN A 1 119 ? -32.419 -1.127  -5.110  1.00 98.75 119 A 1 
ATOM   912  C CA  . GLN A 1 119 ? -31.152 -0.714  -5.723  1.00 98.68 119 A 1 
ATOM   913  C C   . GLN A 1 119 ? -31.189 0.762   -6.124  1.00 98.74 119 A 1 
ATOM   914  O O   . GLN A 1 119 ? -32.180 1.245   -6.669  1.00 98.47 119 A 1 
ATOM   915  C CB  . GLN A 1 119 ? -30.787 -1.589  -6.930  1.00 98.29 119 A 1 
ATOM   916  C CG  . GLN A 1 119 ? -30.491 -3.042  -6.528  1.00 95.18 119 A 1 
ATOM   917  C CD  . GLN A 1 119 ? -30.026 -3.894  -7.708  1.00 91.81 119 A 1 
ATOM   918  O OE1 . GLN A 1 119 ? -29.437 -3.436  -8.669  1.00 82.85 119 A 1 
ATOM   919  N NE2 . GLN A 1 119 ? -30.269 -5.184  -7.683  1.00 79.66 119 A 1 
ATOM   920  N N   . LEU A 1 120 ? -30.092 1.462   -5.875  1.00 98.69 120 A 1 
ATOM   921  C CA  . LEU A 1 120 ? -29.897 2.869   -6.205  1.00 98.72 120 A 1 
ATOM   922  C C   . LEU A 1 120 ? -28.795 3.009   -7.266  1.00 98.72 120 A 1 
ATOM   923  O O   . LEU A 1 120 ? -27.931 2.135   -7.362  1.00 98.52 120 A 1 
ATOM   924  C CB  . LEU A 1 120 ? -29.556 3.648   -4.921  1.00 98.68 120 A 1 
ATOM   925  C CG  . LEU A 1 120 ? -30.635 3.613   -3.822  1.00 98.41 120 A 1 
ATOM   926  C CD1 . LEU A 1 120 ? -30.123 4.349   -2.583  1.00 97.71 120 A 1 
ATOM   927  C CD2 . LEU A 1 120 ? -31.939 4.278   -4.272  1.00 97.76 120 A 1 
ATOM   928  N N   . PRO A 1 121 ? -28.784 4.105   -8.054  1.00 98.73 121 A 1 
ATOM   929  C CA  . PRO A 1 121 ? -27.652 4.414   -8.921  1.00 98.68 121 A 1 
ATOM   930  C C   . PRO A 1 121 ? -26.348 4.468   -8.115  1.00 98.72 121 A 1 
ATOM   931  O O   . PRO A 1 121 ? -26.299 5.100   -7.054  1.00 98.52 121 A 1 
ATOM   932  C CB  . PRO A 1 121 ? -27.976 5.761   -9.578  1.00 98.44 121 A 1 
ATOM   933  C CG  . PRO A 1 121 ? -29.501 5.823   -9.513  1.00 97.35 121 A 1 
ATOM   934  C CD  . PRO A 1 121 ? -29.817 5.115   -8.196  1.00 98.52 121 A 1 
ATOM   935  N N   . ALA A 1 122 ? -25.315 3.790   -8.617  1.00 98.71 122 A 1 
ATOM   936  C CA  . ALA A 1 122 ? -23.995 3.729   -8.010  1.00 98.75 122 A 1 
ATOM   937  C C   . ALA A 1 122 ? -22.962 4.385   -8.925  1.00 98.75 122 A 1 
ATOM   938  O O   . ALA A 1 122 ? -22.990 4.165   -10.134 1.00 98.36 122 A 1 
ATOM   939  C CB  . ALA A 1 122 ? -23.644 2.262   -7.727  1.00 98.55 122 A 1 
ATOM   940  N N   . VAL A 1 123 ? -22.045 5.136   -8.339  1.00 98.79 123 A 1 
ATOM   941  C CA  . VAL A 1 123 ? -20.888 5.720   -9.019  1.00 98.77 123 A 1 
ATOM   942  C C   . VAL A 1 123 ? -19.700 4.790   -8.791  1.00 98.77 123 A 1 
ATOM   943  O O   . VAL A 1 123 ? -19.264 4.619   -7.653  1.00 98.45 123 A 1 
ATOM   944  C CB  . VAL A 1 123 ? -20.607 7.140   -8.498  1.00 98.54 123 A 1 
ATOM   945  C CG1 . VAL A 1 123 ? -19.365 7.729   -9.161  1.00 97.51 123 A 1 
ATOM   946  C CG2 . VAL A 1 123 ? -21.794 8.075   -8.764  1.00 97.61 123 A 1 
ATOM   947  N N   . LEU A 1 124 ? -19.207 4.147   -9.849  1.00 98.57 124 A 1 
ATOM   948  C CA  . LEU A 1 124 ? -18.069 3.220   -9.787  1.00 98.44 124 A 1 
ATOM   949  C C   . LEU A 1 124 ? -16.815 3.789   -10.450 1.00 98.20 124 A 1 
ATOM   950  O O   . LEU A 1 124 ? -15.708 3.418   -10.061 1.00 97.34 124 A 1 
ATOM   951  C CB  . LEU A 1 124 ? -18.459 1.874   -10.423 1.00 98.34 124 A 1 
ATOM   952  C CG  . LEU A 1 124 ? -19.626 1.142   -9.739  1.00 98.11 124 A 1 
ATOM   953  C CD1 . LEU A 1 124 ? -19.876 -0.190  -10.449 1.00 97.54 124 A 1 
ATOM   954  C CD2 . LEU A 1 124 ? -19.350 0.846   -8.262  1.00 97.39 124 A 1 
ATOM   955  N N   . ASP A 1 125 ? -16.989 4.681   -11.417 1.00 98.13 125 A 1 
ATOM   956  C CA  . ASP A 1 125 ? -15.903 5.385   -12.089 1.00 97.94 125 A 1 
ATOM   957  C C   . ASP A 1 125 ? -15.557 6.673   -11.334 1.00 98.13 125 A 1 
ATOM   958  O O   . ASP A 1 125 ? -16.432 7.442   -10.930 1.00 97.78 125 A 1 
ATOM   959  C CB  . ASP A 1 125 ? -16.275 5.645   -13.559 1.00 97.26 125 A 1 
ATOM   960  C CG  . ASP A 1 125 ? -15.044 5.959   -14.411 1.00 95.35 125 A 1 
ATOM   961  O OD1 . ASP A 1 125 ? -14.116 6.611   -13.876 1.00 92.57 125 A 1 
ATOM   962  O OD2 . ASP A 1 125 ? -14.998 5.465   -15.554 1.00 90.98 125 A 1 
ATOM   963  N N   . ILE A 1 126 ? -14.258 6.903   -11.145 1.00 97.90 126 A 1 
ATOM   964  C CA  . ILE A 1 126 ? -13.736 8.125   -10.539 1.00 97.90 126 A 1 
ATOM   965  C C   . ILE A 1 126 ? -14.093 9.380   -11.355 1.00 98.08 126 A 1 
ATOM   966  O O   . ILE A 1 126 ? -14.226 10.460  -10.784 1.00 97.20 126 A 1 
ATOM   967  C CB  . ILE A 1 126 ? -12.214 7.966   -10.327 1.00 96.58 126 A 1 
ATOM   968  C CG1 . ILE A 1 126 ? -11.680 9.045   -9.366  1.00 87.54 126 A 1 
ATOM   969  C CG2 . ILE A 1 126 ? -11.436 7.965   -11.659 1.00 88.31 126 A 1 
ATOM   970  C CD1 . ILE A 1 126 ? -10.209 8.846   -8.983  1.00 87.57 126 A 1 
ATOM   971  N N   . GLU A 1 127 ? -14.266 9.250   -12.676 1.00 97.71 127 A 1 
ATOM   972  C CA  . GLU A 1 127 ? -14.625 10.367  -13.560 1.00 97.31 127 A 1 
ATOM   973  C C   . GLU A 1 127 ? -16.101 10.777  -13.433 1.00 97.71 127 A 1 
ATOM   974  O O   . GLU A 1 127 ? -16.450 11.926  -13.710 1.00 96.71 127 A 1 
ATOM   975  C CB  . GLU A 1 127 ? -14.310 10.014  -15.020 1.00 96.21 127 A 1 
ATOM   976  C CG  . GLU A 1 127 ? -12.818 9.713   -15.235 1.00 92.69 127 A 1 
ATOM   977  C CD  . GLU A 1 127 ? -12.413 9.663   -16.713 1.00 88.96 127 A 1 
ATOM   978  O OE1 . GLU A 1 127 ? -11.200 9.877   -16.958 1.00 80.78 127 A 1 
ATOM   979  O OE2 . GLU A 1 127 ? -13.266 9.562   -17.609 1.00 81.10 127 A 1 
ATOM   980  N N   . GLU A 1 128 ? -16.957 9.869   -12.977 1.00 98.21 128 A 1 
ATOM   981  C CA  . GLU A 1 128 ? -18.397 10.094  -12.825 1.00 98.22 128 A 1 
ATOM   982  C C   . GLU A 1 128 ? -18.781 10.589  -11.418 1.00 98.44 128 A 1 
ATOM   983  O O   . GLU A 1 128 ? -19.964 10.654  -11.086 1.00 97.81 128 A 1 
ATOM   984  C CB  . GLU A 1 128 ? -19.168 8.814   -13.189 1.00 97.81 128 A 1 
ATOM   985  C CG  . GLU A 1 128 ? -18.967 8.363   -14.648 1.00 95.70 128 A 1 
ATOM   986  C CD  . GLU A 1 128 ? -19.865 7.173   -15.036 1.00 92.04 128 A 1 
ATOM   987  O OE1 . GLU A 1 128 ? -20.053 6.957   -16.256 1.00 82.56 128 A 1 
ATOM   988  O OE2 . GLU A 1 128 ? -20.418 6.500   -14.129 1.00 83.36 128 A 1 
ATOM   989  N N   . HIS A 1 129 ? -17.801 10.932  -10.576 1.00 98.11 129 A 1 
ATOM   990  C CA  . HIS A 1 129 ? -18.057 11.339  -9.195  1.00 98.27 129 A 1 
ATOM   991  C C   . HIS A 1 129 ? -18.996 12.552  -9.106  1.00 98.24 129 A 1 
ATOM   992  O O   . HIS A 1 129 ? -18.854 13.537  -9.826  1.00 97.62 129 A 1 
ATOM   993  C CB  . HIS A 1 129 ? -16.747 11.609  -8.439  1.00 98.27 129 A 1 
ATOM   994  C CG  . HIS A 1 129 ? -15.997 12.838  -8.900  1.00 98.40 129 A 1 
ATOM   995  N ND1 . HIS A 1 129 ? -15.097 12.891  -9.937  1.00 95.69 129 A 1 
ATOM   996  C CD2 . HIS A 1 129 ? -16.090 14.110  -8.390  1.00 96.21 129 A 1 
ATOM   997  C CE1 . HIS A 1 129 ? -14.663 14.158  -10.058 1.00 95.85 129 A 1 
ATOM   998  N NE2 . HIS A 1 129 ? -15.234 14.937  -9.132  1.00 96.65 129 A 1 
ATOM   999  N N   . ASP A 1 130 ? -19.930 12.497  -8.158  1.00 98.03 130 A 1 
ATOM   1000 C CA  . ASP A 1 130 ? -20.858 13.593  -7.859  1.00 97.57 130 A 1 
ATOM   1001 C C   . ASP A 1 130 ? -20.552 14.280  -6.518  1.00 97.99 130 A 1 
ATOM   1002 O O   . ASP A 1 130 ? -21.088 15.348  -6.217  1.00 96.51 130 A 1 
ATOM   1003 C CB  . ASP A 1 130 ? -22.299 13.065  -7.931  1.00 95.40 130 A 1 
ATOM   1004 C CG  . ASP A 1 130 ? -22.682 12.036  -6.850  1.00 86.68 130 A 1 
ATOM   1005 O OD1 . ASP A 1 130 ? -21.839 11.708  -5.984  1.00 81.73 130 A 1 
ATOM   1006 O OD2 . ASP A 1 130 ? -23.861 11.614  -6.860  1.00 82.85 130 A 1 
ATOM   1007 N N   . THR A 1 131 ? -19.670 13.672  -5.722  1.00 98.47 131 A 1 
ATOM   1008 C CA  . THR A 1 131 ? -19.336 14.105  -4.364  1.00 98.63 131 A 1 
ATOM   1009 C C   . THR A 1 131 ? -17.824 14.219  -4.198  1.00 98.78 131 A 1 
ATOM   1010 O O   . THR A 1 131 ? -17.094 13.245  -4.368  1.00 98.63 131 A 1 
ATOM   1011 C CB  . THR A 1 131 ? -19.917 13.131  -3.329  1.00 98.35 131 A 1 
ATOM   1012 O OG1 . THR A 1 131 ? -21.314 13.011  -3.475  1.00 96.71 131 A 1 
ATOM   1013 C CG2 . THR A 1 131 ? -19.654 13.571  -1.890  1.00 96.77 131 A 1 
ATOM   1014 N N   . VAL A 1 132 ? -17.369 15.401  -3.791  1.00 98.76 132 A 1 
ATOM   1015 C CA  . VAL A 1 132 ? -15.978 15.671  -3.407  1.00 98.80 132 A 1 
ATOM   1016 C C   . VAL A 1 132 ? -15.904 15.735  -1.883  1.00 98.75 132 A 1 
ATOM   1017 O O   . VAL A 1 132 ? -16.581 16.557  -1.271  1.00 98.43 132 A 1 
ATOM   1018 C CB  . VAL A 1 132 ? -15.467 16.968  -4.064  1.00 98.74 132 A 1 
ATOM   1019 C CG1 . VAL A 1 132 ? -14.000 17.224  -3.712  1.00 98.23 132 A 1 
ATOM   1020 C CG2 . VAL A 1 132 ? -15.581 16.913  -5.593  1.00 98.17 132 A 1 
ATOM   1021 N N   . PHE A 1 133 ? -15.109 14.860  -1.266  1.00 98.75 133 A 1 
ATOM   1022 C CA  . PHE A 1 133 ? -14.901 14.854  0.182   1.00 98.66 133 A 1 
ATOM   1023 C C   . PHE A 1 133 ? -13.894 15.914  0.629   1.00 98.52 133 A 1 
ATOM   1024 O O   . PHE A 1 133 ? -14.105 16.576  1.643   1.00 97.97 133 A 1 
ATOM   1025 C CB  . PHE A 1 133 ? -14.414 13.470  0.629   1.00 98.58 133 A 1 
ATOM   1026 C CG  . PHE A 1 133 ? -15.426 12.345  0.579   1.00 98.68 133 A 1 
ATOM   1027 C CD1 . PHE A 1 133 ? -16.745 12.540  1.034   1.00 98.40 133 A 1 
ATOM   1028 C CD2 . PHE A 1 133 ? -15.011 11.061  0.180   1.00 98.40 133 A 1 
ATOM   1029 C CE1 . PHE A 1 133 ? -17.638 11.457  1.090   1.00 98.15 133 A 1 
ATOM   1030 C CE2 . PHE A 1 133 ? -15.902 9.977   0.241   1.00 98.09 133 A 1 
ATOM   1031 C CZ  . PHE A 1 133 ? -17.216 10.173  0.701   1.00 98.30 133 A 1 
ATOM   1032 N N   . PHE A 1 134 ? -12.799 16.055  -0.110  1.00 98.68 134 A 1 
ATOM   1033 C CA  . PHE A 1 134 ? -11.736 17.011  0.178   1.00 98.63 134 A 1 
ATOM   1034 C C   . PHE A 1 134 ? -11.294 17.698  -1.105  1.00 98.64 134 A 1 
ATOM   1035 O O   . PHE A 1 134 ? -11.146 17.045  -2.136  1.00 98.41 134 A 1 
ATOM   1036 C CB  . PHE A 1 134 ? -10.544 16.314  0.850   1.00 98.48 134 A 1 
ATOM   1037 C CG  . PHE A 1 134 ? -10.918 15.540  2.095   1.00 98.39 134 A 1 
ATOM   1038 C CD1 . PHE A 1 134 ? -11.174 16.223  3.296   1.00 97.66 134 A 1 
ATOM   1039 C CD2 . PHE A 1 134 ? -11.091 14.147  2.026   1.00 97.93 134 A 1 
ATOM   1040 C CE1 . PHE A 1 134 ? -11.619 15.515  4.419   1.00 97.30 134 A 1 
ATOM   1041 C CE2 . PHE A 1 134 ? -11.539 13.437  3.153   1.00 97.36 134 A 1 
ATOM   1042 C CZ  . PHE A 1 134 ? -11.811 14.124  4.344   1.00 97.31 134 A 1 
ATOM   1043 N N   . ASP A 1 135 ? -11.060 19.003  -1.010  1.00 98.58 135 A 1 
ATOM   1044 C CA  . ASP A 1 135 ? -10.646 19.862  -2.115  1.00 98.47 135 A 1 
ATOM   1045 C C   . ASP A 1 135 ? -9.562  20.820  -1.606  1.00 98.30 135 A 1 
ATOM   1046 O O   . ASP A 1 135 ? -9.813  21.615  -0.701  1.00 97.34 135 A 1 
ATOM   1047 C CB  . ASP A 1 135 ? -11.880 20.604  -2.651  1.00 98.19 135 A 1 
ATOM   1048 C CG  . ASP A 1 135 ? -11.619 21.333  -3.967  1.00 97.69 135 A 1 
ATOM   1049 O OD1 . ASP A 1 135 ? -10.499 21.846  -4.160  1.00 95.74 135 A 1 
ATOM   1050 O OD2 . ASP A 1 135 ? -12.544 21.360  -4.807  1.00 94.54 135 A 1 
ATOM   1051 N N   . TYR A 1 136 ? -8.355  20.704  -2.146  1.00 98.59 136 A 1 
ATOM   1052 C CA  . TYR A 1 136 ? -7.218  21.555  -1.810  1.00 98.49 136 A 1 
ATOM   1053 C C   . TYR A 1 136 ? -6.681  22.227  -3.067  1.00 98.51 136 A 1 
ATOM   1054 O O   . TYR A 1 136 ? -6.467  21.573  -4.086  1.00 98.12 136 A 1 
ATOM   1055 C CB  . TYR A 1 136 ? -6.112  20.746  -1.122  1.00 98.29 136 A 1 
ATOM   1056 C CG  . TYR A 1 136 ? -6.533  19.999  0.127   1.00 98.18 136 A 1 
ATOM   1057 C CD1 . TYR A 1 136 ? -6.885  20.707  1.293   1.00 97.36 136 A 1 
ATOM   1058 C CD2 . TYR A 1 136 ? -6.575  18.593  0.130   1.00 97.52 136 A 1 
ATOM   1059 C CE1 . TYR A 1 136 ? -7.282  20.014  2.453   1.00 96.83 136 A 1 
ATOM   1060 C CE2 . TYR A 1 136 ? -6.969  17.893  1.288   1.00 96.92 136 A 1 
ATOM   1061 C CZ  . TYR A 1 136 ? -7.326  18.603  2.449   1.00 97.01 136 A 1 
ATOM   1062 O OH  . TYR A 1 136 ? -7.714  17.930  3.567   1.00 95.65 136 A 1 
ATOM   1063 N N   . ASN A 1 137 ? -6.406  23.526  -2.973  1.00 98.20 137 A 1 
ATOM   1064 C CA  . ASN A 1 137 ? -5.861  24.330  -4.058  1.00 97.88 137 A 1 
ATOM   1065 C C   . ASN A 1 137 ? -4.686  25.152  -3.532  1.00 98.09 137 A 1 
ATOM   1066 O O   . ASN A 1 137 ? -4.825  25.835  -2.521  1.00 96.73 137 A 1 
ATOM   1067 C CB  . ASN A 1 137 ? -6.959  25.238  -4.630  1.00 95.75 137 A 1 
ATOM   1068 C CG  . ASN A 1 137 ? -8.060  24.453  -5.316  1.00 87.25 137 A 1 
ATOM   1069 O OD1 . ASN A 1 137 ? -7.972  24.170  -6.498  1.00 76.49 137 A 1 
ATOM   1070 N ND2 . ASN A 1 137 ? -9.106  24.088  -4.617  1.00 76.38 137 A 1 
ATOM   1071 N N   . PHE A 1 138 ? -3.544  25.106  -4.220  1.00 98.30 138 A 1 
ATOM   1072 C CA  . PHE A 1 138 ? -2.381  25.924  -3.876  1.00 98.40 138 A 1 
ATOM   1073 C C   . PHE A 1 138 ? -1.463  26.108  -5.084  1.00 98.56 138 A 1 
ATOM   1074 O O   . PHE A 1 138 ? -1.630  25.465  -6.121  1.00 98.27 138 A 1 
ATOM   1075 C CB  . PHE A 1 138 ? -1.630  25.297  -2.688  1.00 98.17 138 A 1 
ATOM   1076 C CG  . PHE A 1 138 ? -0.934  23.988  -2.998  1.00 98.44 138 A 1 
ATOM   1077 C CD1 . PHE A 1 138 ? -1.648  22.777  -2.971  1.00 97.75 138 A 1 
ATOM   1078 C CD2 . PHE A 1 138 ? 0.439   23.982  -3.307  1.00 97.86 138 A 1 
ATOM   1079 C CE1 . PHE A 1 138 ? -0.995  21.568  -3.253  1.00 97.08 138 A 1 
ATOM   1080 C CE2 . PHE A 1 138 ? 1.092   22.771  -3.589  1.00 97.22 138 A 1 
ATOM   1081 C CZ  . PHE A 1 138 ? 0.377   21.563  -3.562  1.00 97.41 138 A 1 
ATOM   1082 N N   . GLY A 1 139 ? -0.486  26.996  -4.955  1.00 98.06 139 A 1 
ATOM   1083 C CA  . GLY A 1 139 ? 0.503   27.245  -5.994  1.00 97.95 139 A 1 
ATOM   1084 C C   . GLY A 1 139 ? 1.274   28.535  -5.771  1.00 98.13 139 A 1 
ATOM   1085 O O   . GLY A 1 139 ? 1.078   29.224  -4.766  1.00 96.99 139 A 1 
ATOM   1086 N N   . HIS A 1 140 ? 2.151   28.867  -6.720  1.00 98.12 140 A 1 
ATOM   1087 C CA  . HIS A 1 140 ? 2.953   30.087  -6.691  1.00 98.17 140 A 1 
ATOM   1088 C C   . HIS A 1 140 ? 3.353   30.534  -8.103  1.00 98.54 140 A 1 
ATOM   1089 O O   . HIS A 1 140 ? 3.202   29.790  -9.076  1.00 98.29 140 A 1 
ATOM   1090 C CB  . HIS A 1 140 ? 4.183   29.859  -5.793  1.00 97.37 140 A 1 
ATOM   1091 C CG  . HIS A 1 140 ? 5.066   28.720  -6.244  1.00 97.67 140 A 1 
ATOM   1092 N ND1 . HIS A 1 140 ? 5.134   27.468  -5.673  1.00 91.60 140 A 1 
ATOM   1093 C CD2 . HIS A 1 140 ? 5.976   28.754  -7.264  1.00 92.43 140 A 1 
ATOM   1094 C CE1 . HIS A 1 140 ? 6.069   26.765  -6.329  1.00 92.66 140 A 1 
ATOM   1095 N NE2 . HIS A 1 140 ? 6.603   27.509  -7.311  1.00 94.42 140 A 1 
ATOM   1096 N N   . GLY A 1 141 ? 3.888   31.752  -8.209  1.00 98.22 141 A 1 
ATOM   1097 C CA  . GLY A 1 141 ? 4.303   32.343  -9.483  1.00 98.41 141 A 1 
ATOM   1098 C C   . GLY A 1 141 ? 3.124   32.822  -10.346 1.00 98.59 141 A 1 
ATOM   1099 O O   . GLY A 1 141 ? 2.069   33.177  -9.825  1.00 98.05 141 A 1 
ATOM   1100 N N   . ASP A 1 142 ? 3.334   32.845  -11.667 1.00 98.53 142 A 1 
ATOM   1101 C CA  . ASP A 1 142 ? 2.343   33.206  -12.695 1.00 98.73 142 A 1 
ATOM   1102 C C   . ASP A 1 142 ? 2.245   32.092  -13.762 1.00 98.83 142 A 1 
ATOM   1103 O O   . ASP A 1 142 ? 2.882   32.182  -14.820 1.00 98.67 142 A 1 
ATOM   1104 C CB  . ASP A 1 142 ? 2.695   34.575  -13.303 1.00 98.60 142 A 1 
ATOM   1105 C CG  . ASP A 1 142 ? 1.708   35.026  -14.394 1.00 98.35 142 A 1 
ATOM   1106 O OD1 . ASP A 1 142 ? 0.612   34.431  -14.503 1.00 97.25 142 A 1 
ATOM   1107 O OD2 . ASP A 1 142 ? 2.059   35.981  -15.127 1.00 97.02 142 A 1 
ATOM   1108 N N   . PRO A 1 143 ? 1.495   31.002  -13.484 1.00 98.75 143 A 1 
ATOM   1109 C CA  . PRO A 1 143 ? 1.328   29.906  -14.434 1.00 98.76 143 A 1 
ATOM   1110 C C   . PRO A 1 143 ? 0.716   30.356  -15.761 1.00 98.82 143 A 1 
ATOM   1111 O O   . PRO A 1 143 ? 1.189   29.945  -16.817 1.00 98.69 143 A 1 
ATOM   1112 C CB  . PRO A 1 143 ? 0.450   28.866  -13.730 1.00 98.52 143 A 1 
ATOM   1113 C CG  . PRO A 1 143 ? 0.694   29.136  -12.250 1.00 97.63 143 A 1 
ATOM   1114 C CD  . PRO A 1 143 ? 0.870   30.647  -12.210 1.00 98.48 143 A 1 
ATOM   1115 N N   . ASP A 1 144 ? -0.279  31.234  -15.746 1.00 98.74 144 A 1 
ATOM   1116 C CA  . ASP A 1 144 ? -0.982  31.671  -16.956 1.00 98.68 144 A 1 
ATOM   1117 C C   . ASP A 1 144 ? -0.041  32.437  -17.899 1.00 98.77 144 A 1 
ATOM   1118 O O   . ASP A 1 144 ? -0.016  32.175  -19.109 1.00 98.54 144 A 1 
ATOM   1119 C CB  . ASP A 1 144 ? -2.204  32.527  -16.574 1.00 98.34 144 A 1 
ATOM   1120 C CG  . ASP A 1 144 ? -3.356  31.749  -15.918 1.00 97.21 144 A 1 
ATOM   1121 O OD1 . ASP A 1 144 ? -3.441  30.513  -16.105 1.00 94.93 144 A 1 
ATOM   1122 O OD2 . ASP A 1 144 ? -4.202  32.409  -15.271 1.00 94.37 144 A 1 
ATOM   1123 N N   . GLY A 1 145 ? 0.793   33.327  -17.350 1.00 98.69 145 A 1 
ATOM   1124 C CA  . GLY A 1 145 ? 1.852   34.014  -18.092 1.00 98.72 145 A 1 
ATOM   1125 C C   . GLY A 1 145 ? 2.882   33.045  -18.674 1.00 98.80 145 A 1 
ATOM   1126 O O   . GLY A 1 145 ? 3.213   33.127  -19.863 1.00 98.56 145 A 1 
ATOM   1127 N N   . ALA A 1 146 ? 3.329   32.073  -17.887 1.00 98.78 146 A 1 
ATOM   1128 C CA  . ALA A 1 146 ? 4.301   31.078  -18.340 1.00 98.83 146 A 1 
ATOM   1129 C C   . ALA A 1 146 ? 3.752   30.171  -19.457 1.00 98.87 146 A 1 
ATOM   1130 O O   . ALA A 1 146 ? 4.476   29.868  -20.408 1.00 98.73 146 A 1 
ATOM   1131 C CB  . ALA A 1 146 ? 4.764   30.270  -17.129 1.00 98.72 146 A 1 
ATOM   1132 N N   . PHE A 1 147 ? 2.477   29.770  -19.400 1.00 98.86 147 A 1 
ATOM   1133 C CA  . PHE A 1 147 ? 1.828   29.021  -20.481 1.00 98.86 147 A 1 
ATOM   1134 C C   . PHE A 1 147 ? 1.674   29.852  -21.760 1.00 98.85 147 A 1 
ATOM   1135 O O   . PHE A 1 147 ? 1.862   29.319  -22.853 1.00 98.64 147 A 1 
ATOM   1136 C CB  . PHE A 1 147 ? 0.462   28.482  -20.028 1.00 98.80 147 A 1 
ATOM   1137 C CG  . PHE A 1 147 ? 0.534   27.234  -19.166 1.00 98.82 147 A 1 
ATOM   1138 C CD1 . PHE A 1 147 ? 1.059   26.049  -19.701 1.00 98.47 147 A 1 
ATOM   1139 C CD2 . PHE A 1 147 ? 0.098   27.262  -17.830 1.00 98.58 147 A 1 
ATOM   1140 C CE1 . PHE A 1 147 ? 1.192   24.908  -18.892 1.00 98.40 147 A 1 
ATOM   1141 C CE2 . PHE A 1 147 ? 0.228   26.120  -17.019 1.00 98.34 147 A 1 
ATOM   1142 C CZ  . PHE A 1 147 ? 0.790   24.948  -17.546 1.00 98.51 147 A 1 
ATOM   1143 N N   . ALA A 1 148 ? 1.374   31.149  -21.645 1.00 98.79 148 A 1 
ATOM   1144 C CA  . ALA A 1 148 ? 1.260   32.045  -22.797 1.00 98.79 148 A 1 
ATOM   1145 C C   . ALA A 1 148 ? 2.602   32.273  -23.517 1.00 98.78 148 A 1 
ATOM   1146 O O   . ALA A 1 148 ? 2.621   32.550  -24.718 1.00 98.38 148 A 1 
ATOM   1147 C CB  . ALA A 1 148 ? 0.655   33.370  -22.317 1.00 98.69 148 A 1 
ATOM   1148 N N   . GLU A 1 149 ? 3.719   32.158  -22.798 1.00 98.70 149 A 1 
ATOM   1149 C CA  . GLU A 1 149 ? 5.072   32.349  -23.331 1.00 98.60 149 A 1 
ATOM   1150 C C   . GLU A 1 149 ? 5.804   31.051  -23.705 1.00 98.69 149 A 1 
ATOM   1151 O O   . GLU A 1 149 ? 6.958   31.113  -24.154 1.00 97.95 149 A 1 
ATOM   1152 C CB  . GLU A 1 149 ? 5.909   33.127  -22.311 1.00 98.07 149 A 1 
ATOM   1153 C CG  . GLU A 1 149 ? 5.452   34.577  -22.092 1.00 93.76 149 A 1 
ATOM   1154 C CD  . GLU A 1 149 ? 6.468   35.371  -21.257 1.00 86.41 149 A 1 
ATOM   1155 O OE1 . GLU A 1 149 ? 6.196   36.557  -20.977 1.00 76.07 149 A 1 
ATOM   1156 O OE2 . GLU A 1 149 ? 7.598   34.848  -21.032 1.00 76.99 149 A 1 
ATOM   1157 N N   . ALA A 1 150 ? 5.186   29.888  -23.492 1.00 98.74 150 A 1 
ATOM   1158 C CA  . ALA A 1 150 ? 5.813   28.591  -23.708 1.00 98.77 150 A 1 
ATOM   1159 C C   . ALA A 1 150 ? 6.118   28.332  -25.192 1.00 98.78 150 A 1 
ATOM   1160 O O   . ALA A 1 150 ? 5.296   28.603  -26.065 1.00 98.41 150 A 1 
ATOM   1161 C CB  . ALA A 1 150 ? 4.909   27.498  -23.124 1.00 98.57 150 A 1 
ATOM   1162 N N   . ASP A 1 151 ? 7.265   27.722  -25.476 1.00 98.80 151 A 1 
ATOM   1163 C CA  . ASP A 1 151 ? 7.585   27.197  -26.811 1.00 98.70 151 A 1 
ATOM   1164 C C   . ASP A 1 151 ? 6.733   25.956  -27.124 1.00 98.64 151 A 1 
ATOM   1165 O O   . ASP A 1 151 ? 6.335   25.723  -28.268 1.00 97.91 151 A 1 
ATOM   1166 C CB  . ASP A 1 151 ? 9.068   26.800  -26.883 1.00 98.46 151 A 1 
ATOM   1167 C CG  . ASP A 1 151 ? 10.058  27.946  -26.668 1.00 97.89 151 A 1 
ATOM   1168 O OD1 . ASP A 1 151 ? 9.797   29.080  -27.116 1.00 96.19 151 A 1 
ATOM   1169 O OD2 . ASP A 1 151 ? 11.129  27.661  -26.080 1.00 96.23 151 A 1 
ATOM   1170 N N   . LYS A 1 152 ? 6.444   25.154  -26.097 1.00 98.73 152 A 1 
ATOM   1171 C CA  . LYS A 1 152 ? 5.607   23.960  -26.183 1.00 98.72 152 A 1 
ATOM   1172 C C   . LYS A 1 152 ? 4.884   23.705  -24.861 1.00 98.85 152 A 1 
ATOM   1173 O O   . LYS A 1 152 ? 5.451   23.902  -23.787 1.00 98.71 152 A 1 
ATOM   1174 C CB  . LYS A 1 152 ? 6.477   22.765  -26.625 1.00 98.26 152 A 1 
ATOM   1175 C CG  . LYS A 1 152 ? 5.634   21.541  -27.001 1.00 95.13 152 A 1 
ATOM   1176 C CD  . LYS A 1 152 ? 6.472   20.482  -27.730 1.00 93.38 152 A 1 
ATOM   1177 C CE  . LYS A 1 152 ? 5.588   19.278  -28.059 1.00 88.98 152 A 1 
ATOM   1178 N NZ  . LYS A 1 152 ? 6.320   18.230  -28.800 1.00 80.27 152 A 1 
ATOM   1179 N N   . VAL A 1 153 ? 3.643   23.230  -24.968 1.00 98.81 153 A 1 
ATOM   1180 C CA  . VAL A 1 153 ? 2.841   22.759  -23.835 1.00 98.84 153 A 1 
ATOM   1181 C C   . VAL A 1 153 ? 2.591   21.267  -24.002 1.00 98.80 153 A 1 
ATOM   1182 O O   . VAL A 1 153 ? 2.227   20.818  -25.091 1.00 98.55 153 A 1 
ATOM   1183 C CB  . VAL A 1 153 ? 1.530   23.553  -23.705 1.00 98.79 153 A 1 
ATOM   1184 C CG1 . VAL A 1 153 ? 0.676   23.048  -22.538 1.00 98.41 153 A 1 
ATOM   1185 C CG2 . VAL A 1 153 ? 1.814   25.043  -23.466 1.00 98.36 153 A 1 
ATOM   1186 N N   . TYR A 1 154 ? 2.799   20.515  -22.934 1.00 98.82 154 A 1 
ATOM   1187 C CA  . TYR A 1 154 ? 2.531   19.084  -22.849 1.00 98.80 154 A 1 
ATOM   1188 C C   . TYR A 1 154 ? 1.344   18.852  -21.923 1.00 98.80 154 A 1 
ATOM   1189 O O   . TYR A 1 154 ? 1.271   19.475  -20.866 1.00 98.67 154 A 1 
ATOM   1190 C CB  . TYR A 1 154 ? 3.772   18.356  -22.329 1.00 98.72 154 A 1 
ATOM   1191 C CG  . TYR A 1 154 ? 4.996   18.496  -23.211 1.00 98.72 154 A 1 
ATOM   1192 C CD1 . TYR A 1 154 ? 5.298   17.499  -24.156 1.00 98.41 154 A 1 
ATOM   1193 C CD2 . TYR A 1 154 ? 5.841   19.615  -23.074 1.00 98.51 154 A 1 
ATOM   1194 C CE1 . TYR A 1 154 ? 6.444   17.617  -24.963 1.00 98.27 154 A 1 
ATOM   1195 C CE2 . TYR A 1 154 ? 6.984   19.742  -23.888 1.00 98.33 154 A 1 
ATOM   1196 C CZ  . TYR A 1 154 ? 7.288   18.741  -24.830 1.00 98.42 154 A 1 
ATOM   1197 O OH  . TYR A 1 154 ? 8.392   18.862  -25.612 1.00 97.96 154 A 1 
ATOM   1198 N N   . GLU A 1 155 ? 0.432   17.960  -22.317 1.00 98.74 155 A 1 
ATOM   1199 C CA  . GLU A 1 155 ? -0.729  17.574  -21.513 1.00 98.72 155 A 1 
ATOM   1200 C C   . GLU A 1 155 ? -0.854  16.050  -21.514 1.00 98.69 155 A 1 
ATOM   1201 O O   . GLU A 1 155 ? -0.988  15.435  -22.573 1.00 98.34 155 A 1 
ATOM   1202 C CB  . GLU A 1 155 ? -2.021  18.240  -22.026 1.00 98.55 155 A 1 
ATOM   1203 C CG  . GLU A 1 155 ? -1.988  19.774  -21.905 1.00 95.41 155 A 1 
ATOM   1204 C CD  . GLU A 1 155 ? -3.300  20.488  -22.276 1.00 94.91 155 A 1 
ATOM   1205 O OE1 . GLU A 1 155 ? -3.299  21.753  -22.265 1.00 86.32 155 A 1 
ATOM   1206 O OE2 . GLU A 1 155 ? -4.318  19.822  -22.538 1.00 88.01 155 A 1 
ATOM   1207 N N   . GLU A 1 156 ? -0.807  15.440  -20.327 1.00 98.73 156 A 1 
ATOM   1208 C CA  . GLU A 1 156 ? -0.918  13.989  -20.151 1.00 98.72 156 A 1 
ATOM   1209 C C   . GLU A 1 156 ? -1.746  13.640  -18.913 1.00 98.79 156 A 1 
ATOM   1210 O O   . GLU A 1 156 ? -1.839  14.411  -17.955 1.00 98.65 156 A 1 
ATOM   1211 C CB  . GLU A 1 156 ? 0.468   13.329  -20.070 1.00 98.55 156 A 1 
ATOM   1212 C CG  . GLU A 1 156 ? 1.254   13.436  -21.383 1.00 97.75 156 A 1 
ATOM   1213 C CD  . GLU A 1 156 ? 2.502   12.553  -21.378 1.00 97.34 156 A 1 
ATOM   1214 O OE1 . GLU A 1 156 ? 3.592   13.067  -21.710 1.00 92.22 156 A 1 
ATOM   1215 O OE2 . GLU A 1 156 ? 2.352   11.350  -21.063 1.00 93.17 156 A 1 
ATOM   1216 N N   . VAL A 1 157 ? -2.352  12.448  -18.943 1.00 98.73 157 A 1 
ATOM   1217 C CA  . VAL A 1 157 ? -3.144  11.900  -17.836 1.00 98.75 157 A 1 
ATOM   1218 C C   . VAL A 1 157 ? -2.563  10.556  -17.431 1.00 98.72 157 A 1 
ATOM   1219 O O   . VAL A 1 157 ? -2.386  9.679   -18.273 1.00 98.45 157 A 1 
ATOM   1220 C CB  . VAL A 1 157 ? -4.629  11.768  -18.211 1.00 98.66 157 A 1 
ATOM   1221 C CG1 . VAL A 1 157 ? -5.449  11.214  -17.035 1.00 98.01 157 A 1 
ATOM   1222 C CG2 . VAL A 1 157 ? -5.236  13.121  -18.602 1.00 98.02 157 A 1 
ATOM   1223 N N   . PHE A 1 158 ? -2.330  10.381  -16.136 1.00 98.76 158 A 1 
ATOM   1224 C CA  . PHE A 1 158 ? -1.787  9.167   -15.536 1.00 98.75 158 A 1 
ATOM   1225 C C   . PHE A 1 158 ? -2.798  8.553   -14.575 1.00 98.68 158 A 1 
ATOM   1226 O O   . PHE A 1 158 ? -3.455  9.264   -13.812 1.00 98.49 158 A 1 
ATOM   1227 C CB  . PHE A 1 158 ? -0.469  9.490   -14.830 1.00 98.72 158 A 1 
ATOM   1228 C CG  . PHE A 1 158 ? 0.581   10.086  -15.742 1.00 98.75 158 A 1 
ATOM   1229 C CD1 . PHE A 1 158 ? 1.472   9.248   -16.434 1.00 98.52 158 A 1 
ATOM   1230 C CD2 . PHE A 1 158 ? 0.645   11.480  -15.932 1.00 98.57 158 A 1 
ATOM   1231 C CE1 . PHE A 1 158 ? 2.424   9.799   -17.310 1.00 98.37 158 A 1 
ATOM   1232 C CE2 . PHE A 1 158 ? 1.593   12.031  -16.814 1.00 98.34 158 A 1 
ATOM   1233 C CZ  . PHE A 1 158 ? 2.482   11.190  -17.503 1.00 98.41 158 A 1 
ATOM   1234 N N   . THR A 1 159 ? -2.913  7.215   -14.577 1.00 98.54 159 A 1 
ATOM   1235 C CA  . THR A 1 159 ? -3.853  6.495   -13.708 1.00 98.46 159 A 1 
ATOM   1236 C C   . THR A 1 159 ? -3.175  5.371   -12.937 1.00 98.40 159 A 1 
ATOM   1237 O O   . THR A 1 159 ? -2.246  4.722   -13.416 1.00 98.05 159 A 1 
ATOM   1238 C CB  . THR A 1 159 ? -5.076  5.966   -14.475 1.00 98.21 159 A 1 
ATOM   1239 O OG1 . THR A 1 159 ? -4.696  5.079   -15.489 1.00 96.02 159 A 1 
ATOM   1240 C CG2 . THR A 1 159 ? -5.891  7.083   -15.125 1.00 95.26 159 A 1 
ATOM   1241 N N   . THR A 1 160 ? -3.649  5.120   -11.719 1.00 98.31 160 A 1 
ATOM   1242 C CA  . THR A 1 160 ? -3.160  4.021   -10.877 1.00 98.28 160 A 1 
ATOM   1243 C C   . THR A 1 160 ? -4.318  3.239   -10.276 1.00 98.10 160 A 1 
ATOM   1244 O O   . THR A 1 160 ? -5.348  3.815   -9.923  1.00 97.86 160 A 1 
ATOM   1245 C CB  . THR A 1 160 ? -2.196  4.493   -9.776  1.00 98.33 160 A 1 
ATOM   1246 O OG1 . THR A 1 160 ? -2.881  5.186   -8.757  1.00 97.61 160 A 1 
ATOM   1247 C CG2 . THR A 1 160 ? -1.089  5.416   -10.272 1.00 97.43 160 A 1 
ATOM   1248 N N   . GLY A 1 161 ? -4.152  1.915   -10.136 1.00 97.27 161 A 1 
ATOM   1249 C CA  . GLY A 1 161 ? -5.156  1.017   -9.567  1.00 96.88 161 A 1 
ATOM   1250 C C   . GLY A 1 161 ? -5.071  0.837   -8.049  1.00 97.32 161 A 1 
ATOM   1251 O O   . GLY A 1 161 ? -4.281  1.483   -7.352  1.00 96.51 161 A 1 
ATOM   1252 N N   . TYR A 1 162 ? -5.891  -0.080  -7.526  1.00 96.96 162 A 1 
ATOM   1253 C CA  . TYR A 1 162 ? -5.798  -0.541  -6.142  1.00 96.83 162 A 1 
ATOM   1254 C C   . TYR A 1 162 ? -4.490  -1.299  -5.878  1.00 96.39 162 A 1 
ATOM   1255 O O   . TYR A 1 162 ? -3.945  -1.963  -6.752  1.00 93.98 162 A 1 
ATOM   1256 C CB  . TYR A 1 162 ? -6.987  -1.448  -5.799  1.00 96.55 162 A 1 
ATOM   1257 C CG  . TYR A 1 162 ? -8.319  -0.746  -5.623  1.00 96.95 162 A 1 
ATOM   1258 C CD1 . TYR A 1 162 ? -8.468  0.246   -4.635  1.00 95.92 162 A 1 
ATOM   1259 C CD2 . TYR A 1 162 ? -9.428  -1.115  -6.413  1.00 95.88 162 A 1 
ATOM   1260 C CE1 . TYR A 1 162 ? -9.707  0.884   -4.452  1.00 95.45 162 A 1 
ATOM   1261 C CE2 . TYR A 1 162 ? -10.669 -0.478  -6.229  1.00 95.25 162 A 1 
ATOM   1262 C CZ  . TYR A 1 162 ? -10.808 0.525   -5.251  1.00 96.05 162 A 1 
ATOM   1263 O OH  . TYR A 1 162 ? -12.002 1.151   -5.081  1.00 95.09 162 A 1 
ATOM   1264 N N   . GLN A 1 163 ? -4.053  -1.280  -4.624  1.00 94.81 163 A 1 
ATOM   1265 C CA  . GLN A 1 163 ? -3.053  -2.190  -4.077  1.00 95.25 163 A 1 
ATOM   1266 C C   . GLN A 1 163 ? -3.562  -2.759  -2.750  1.00 95.11 163 A 1 
ATOM   1267 O O   . GLN A 1 163 ? -4.199  -2.046  -1.969  1.00 94.12 163 A 1 
ATOM   1268 C CB  . GLN A 1 163 ? -1.711  -1.451  -3.940  1.00 94.90 163 A 1 
ATOM   1269 C CG  . GLN A 1 163 ? -0.556  -2.412  -3.627  1.00 93.22 163 A 1 
ATOM   1270 C CD  . GLN A 1 163 ? 0.799   -1.730  -3.473  1.00 93.66 163 A 1 
ATOM   1271 O OE1 . GLN A 1 163 ? 0.926   -0.551  -3.161  1.00 88.48 163 A 1 
ATOM   1272 N NE2 . GLN A 1 163 ? 1.877   -2.460  -3.656  1.00 85.99 163 A 1 
ATOM   1273 N N   . GLU A 1 164 ? -3.286  -4.044  -2.480  1.00 93.86 164 A 1 
ATOM   1274 C CA  . GLU A 1 164 ? -3.651  -4.763  -1.257  1.00 93.35 164 A 1 
ATOM   1275 C C   . GLU A 1 164 ? -2.464  -4.863  -0.290  1.00 92.49 164 A 1 
ATOM   1276 O O   . GLU A 1 164 ? -1.316  -4.957  -0.700  1.00 87.93 164 A 1 
ATOM   1277 C CB  . GLU A 1 164 ? -4.214  -6.145  -1.636  1.00 92.12 164 A 1 
ATOM   1278 C CG  . GLU A 1 164 ? -4.572  -7.072  -0.459  1.00 90.12 164 A 1 
ATOM   1279 C CD  . GLU A 1 164 ? -5.592  -6.466  0.508   1.00 90.64 164 A 1 
ATOM   1280 O OE1 . GLU A 1 164 ? -5.185  -5.823  1.496   1.00 83.56 164 A 1 
ATOM   1281 O OE2 . GLU A 1 164 ? -6.798  -6.611  0.293   1.00 85.33 164 A 1 
ATOM   1282 N N   . GLN A 1 165 ? -2.734  -4.874  1.011   1.00 90.73 165 A 1 
ATOM   1283 C CA  . GLN A 1 165 ? -1.718  -5.011  2.055   1.00 90.02 165 A 1 
ATOM   1284 C C   . GLN A 1 165 ? -1.085  -6.403  2.101   1.00 89.73 165 A 1 
ATOM   1285 O O   . GLN A 1 165 ? 0.114   -6.529  2.330   1.00 85.94 165 A 1 
ATOM   1286 C CB  . GLN A 1 165 ? -2.370  -4.697  3.403   1.00 86.32 165 A 1 
ATOM   1287 C CG  . GLN A 1 165 ? -1.341  -4.531  4.507   1.00 81.58 165 A 1 
ATOM   1288 C CD  . GLN A 1 165 ? -2.003  -4.330  5.859   1.00 75.96 165 A 1 
ATOM   1289 O OE1 . GLN A 1 165 ? -3.044  -4.879  6.171   1.00 69.43 165 A 1 
ATOM   1290 N NE2 . GLN A 1 165 ? -1.430  -3.544  6.726   1.00 68.35 165 A 1 
ATOM   1291 N N   . ALA A 1 166 ? -1.893  -7.454  1.926   1.00 89.55 166 A 1 
ATOM   1292 C CA  . ALA A 1 166 ? -1.477  -8.852  1.983   1.00 87.86 166 A 1 
ATOM   1293 C C   . ALA A 1 166 ? -0.670  -9.225  3.255   1.00 87.33 166 A 1 
ATOM   1294 O O   . ALA A 1 166 ? 0.367   -9.878  3.171   1.00 80.64 166 A 1 
ATOM   1295 C CB  . ALA A 1 166 ? -0.792  -9.211  0.654   1.00 85.69 166 A 1 
ATOM   1296 N N   . TYR A 1 167 ? -1.157  -8.818  4.458   1.00 85.36 167 A 1 
ATOM   1297 C CA  . TYR A 1 167 ? -0.611  -9.296  5.731   1.00 86.33 167 A 1 
ATOM   1298 C C   . TYR A 1 167 ? -0.592  -10.832 5.780   1.00 87.20 167 A 1 
ATOM   1299 O O   . TYR A 1 167 ? -1.382  -11.503 5.109   1.00 84.36 167 A 1 
ATOM   1300 C CB  . TYR A 1 167 ? -1.389  -8.720  6.926   1.00 83.26 167 A 1 
ATOM   1301 C CG  . TYR A 1 167 ? -0.979  -7.353  7.449   1.00 80.99 167 A 1 
ATOM   1302 C CD1 . TYR A 1 167 ? -0.018  -6.559  6.805   1.00 73.57 167 A 1 
ATOM   1303 C CD2 . TYR A 1 167 ? -1.553  -6.899  8.657   1.00 72.75 167 A 1 
ATOM   1304 C CE1 . TYR A 1 167 ? 0.372   -5.325  7.347   1.00 69.78 167 A 1 
ATOM   1305 C CE2 . TYR A 1 167 ? -1.166  -5.660  9.204   1.00 68.25 167 A 1 
ATOM   1306 C CZ  . TYR A 1 167 ? -0.202  -4.869  8.552   1.00 69.47 167 A 1 
ATOM   1307 O OH  . TYR A 1 167 ? 0.172   -3.679  9.075   1.00 66.28 167 A 1 
ATOM   1308 N N   . LEU A 1 168 ? 0.325   -11.398 6.576   1.00 84.17 168 A 1 
ATOM   1309 C CA  . LEU A 1 168 ? 0.442   -12.847 6.735   1.00 84.40 168 A 1 
ATOM   1310 C C   . LEU A 1 168 ? -0.840  -13.425 7.341   1.00 86.50 168 A 1 
ATOM   1311 O O   . LEU A 1 168 ? -1.406  -14.377 6.799   1.00 84.19 168 A 1 
ATOM   1312 C CB  . LEU A 1 168 ? 1.673   -13.179 7.594   1.00 80.42 168 A 1 
ATOM   1313 C CG  . LEU A 1 168 ? 3.022   -12.757 6.982   1.00 73.48 168 A 1 
ATOM   1314 C CD1 . LEU A 1 168 ? 4.153   -13.107 7.947   1.00 67.21 168 A 1 
ATOM   1315 C CD2 . LEU A 1 168 ? 3.303   -13.457 5.647   1.00 66.60 168 A 1 
ATOM   1316 N N   . GLU A 1 169 ? -1.331  -12.805 8.412   1.00 91.08 169 A 1 
ATOM   1317 C CA  . GLU A 1 169 ? -2.649  -13.031 8.982   1.00 91.62 169 A 1 
ATOM   1318 C C   . GLU A 1 169 ? -3.705  -12.116 8.326   1.00 92.18 169 A 1 
ATOM   1319 O O   . GLU A 1 169 ? -3.419  -10.962 8.009   1.00 90.90 169 A 1 
ATOM   1320 C CB  . GLU A 1 169 ? -2.603  -12.901 10.514  1.00 90.07 169 A 1 
ATOM   1321 C CG  . GLU A 1 169 ? -2.531  -11.486 11.118  1.00 86.76 169 A 1 
ATOM   1322 C CD  . GLU A 1 169 ? -1.233  -10.700 10.875  1.00 86.72 169 A 1 
ATOM   1323 O OE1 . GLU A 1 169 ? -1.211  -9.495  11.198  1.00 80.70 169 A 1 
ATOM   1324 O OE2 . GLU A 1 169 ? -0.246  -11.262 10.364  1.00 82.41 169 A 1 
ATOM   1325 N N   . PRO A 1 170 ? -4.948  -12.592 8.116   1.00 92.89 170 A 1 
ATOM   1326 C CA  . PRO A 1 170 ? -6.087  -11.723 7.828   1.00 93.48 170 A 1 
ATOM   1327 C C   . PRO A 1 170 ? -6.427  -10.803 9.011   1.00 94.20 170 A 1 
ATOM   1328 O O   . PRO A 1 170 ? -6.019  -11.047 10.147  1.00 93.17 170 A 1 
ATOM   1329 C CB  . PRO A 1 170 ? -7.250  -12.660 7.493   1.00 92.69 170 A 1 
ATOM   1330 C CG  . PRO A 1 170 ? -6.569  -13.973 7.131   1.00 91.77 170 A 1 
ATOM   1331 C CD  . PRO A 1 170 ? -5.361  -13.986 8.043   1.00 93.23 170 A 1 
ATOM   1332 N N   . GLN A 1 171 ? -7.241  -9.765  8.757   1.00 94.76 171 A 1 
ATOM   1333 C CA  . GLN A 1 171 ? -7.742  -8.910  9.835   1.00 95.18 171 A 1 
ATOM   1334 C C   . GLN A 1 171 ? -8.528  -9.735  10.856  1.00 95.85 171 A 1 
ATOM   1335 O O   . GLN A 1 171 ? -9.344  -10.591 10.492  1.00 95.47 171 A 1 
ATOM   1336 C CB  . GLN A 1 171 ? -8.627  -7.786  9.284   1.00 94.52 171 A 1 
ATOM   1337 C CG  . GLN A 1 171 ? -7.892  -6.844  8.324   1.00 90.33 171 A 1 
ATOM   1338 C CD  . GLN A 1 171 ? -6.721  -6.122  8.978   1.00 88.49 171 A 1 
ATOM   1339 O OE1 . GLN A 1 171 ? -6.878  -5.346  9.903   1.00 78.97 171 A 1 
ATOM   1340 N NE2 . GLN A 1 171 ? -5.513  -6.344  8.518   1.00 76.45 171 A 1 
ATOM   1341 N N   . GLY A 1 172 ? -8.314  -9.458  12.142  1.00 96.57 172 A 1 
ATOM   1342 C CA  . GLY A 1 172 ? -9.005  -10.143 13.220  1.00 96.87 172 A 1 
ATOM   1343 C C   . GLY A 1 172 ? -8.995  -9.350  14.519  1.00 97.28 172 A 1 
ATOM   1344 O O   . GLY A 1 172 ? -8.038  -8.634  14.812  1.00 97.05 172 A 1 
ATOM   1345 N N   . MET A 1 173 ? -10.080 -9.492  15.297  1.00 97.63 173 A 1 
ATOM   1346 C CA  . MET A 1 173 ? -10.265 -8.863  16.604  1.00 97.99 173 A 1 
ATOM   1347 C C   . MET A 1 173 ? -10.963 -9.816  17.564  1.00 98.24 173 A 1 
ATOM   1348 O O   . MET A 1 173 ? -11.842 -10.585 17.161  1.00 98.12 173 A 1 
ATOM   1349 C CB  . MET A 1 173 ? -11.109 -7.582  16.481  1.00 97.77 173 A 1 
ATOM   1350 C CG  . MET A 1 173 ? -10.427 -6.475  15.679  1.00 95.88 173 A 1 
ATOM   1351 S SD  . MET A 1 173 ? -8.967  -5.742  16.451  1.00 96.39 173 A 1 
ATOM   1352 C CE  . MET A 1 173 ? -8.315  -4.872  15.008  1.00 93.07 173 A 1 
ATOM   1353 N N   . ILE A 1 174 ? -10.619 -9.717  18.842  1.00 98.70 174 A 1 
ATOM   1354 C CA  . ILE A 1 174 ? -11.333 -10.354 19.948  1.00 98.77 174 A 1 
ATOM   1355 C C   . ILE A 1 174 ? -11.712 -9.255  20.937  1.00 98.80 174 A 1 
ATOM   1356 O O   . ILE A 1 174 ? -10.858 -8.481  21.368  1.00 98.73 174 A 1 
ATOM   1357 C CB  . ILE A 1 174 ? -10.496 -11.476 20.598  1.00 98.68 174 A 1 
ATOM   1358 C CG1 . ILE A 1 174 ? -10.117 -12.555 19.559  1.00 98.35 174 A 1 
ATOM   1359 C CG2 . ILE A 1 174 ? -11.282 -12.102 21.768  1.00 98.35 174 A 1 
ATOM   1360 C CD1 . ILE A 1 174 ? -9.104  -13.595 20.050  1.00 97.26 174 A 1 
ATOM   1361 N N   . ALA A 1 175 ? -13.000 -9.169  21.291  1.00 98.86 175 A 1 
ATOM   1362 C CA  . ALA A 1 175 ? -13.508 -8.190  22.242  1.00 98.89 175 A 1 
ATOM   1363 C C   . ALA A 1 175 ? -14.213 -8.875  23.412  1.00 98.90 175 A 1 
ATOM   1364 O O   . ALA A 1 175 ? -14.922 -9.860  23.219  1.00 98.83 175 A 1 
ATOM   1365 C CB  . ALA A 1 175 ? -14.423 -7.199  21.516  1.00 98.85 175 A 1 
ATOM   1366 N N   . ALA A 1 176 ? -14.065 -8.333  24.614  1.00 98.84 176 A 1 
ATOM   1367 C CA  . ALA A 1 176 ? -14.756 -8.780  25.819  1.00 98.81 176 A 1 
ATOM   1368 C C   . ALA A 1 176 ? -15.213 -7.575  26.644  1.00 98.85 176 A 1 
ATOM   1369 O O   . ALA A 1 176 ? -14.431 -6.656  26.896  1.00 98.70 176 A 1 
ATOM   1370 C CB  . ALA A 1 176 ? -13.827 -9.697  26.621  1.00 98.54 176 A 1 
ATOM   1371 N N   . TYR A 1 177 ? -16.482 -7.590  27.080  1.00 98.74 177 A 1 
ATOM   1372 C CA  . TYR A 1 177 ? -17.034 -6.561  27.958  1.00 98.72 177 A 1 
ATOM   1373 C C   . TYR A 1 177 ? -17.244 -7.115  29.367  1.00 98.63 177 A 1 
ATOM   1374 O O   . TYR A 1 177 ? -18.074 -8.000  29.582  1.00 98.33 177 A 1 
ATOM   1375 C CB  . TYR A 1 177 ? -18.327 -5.992  27.358  1.00 98.69 177 A 1 
ATOM   1376 C CG  . TYR A 1 177 ? -18.947 -4.893  28.209  1.00 98.66 177 A 1 
ATOM   1377 C CD1 . TYR A 1 177 ? -20.255 -5.041  28.716  1.00 98.15 177 A 1 
ATOM   1378 C CD2 . TYR A 1 177 ? -18.211 -3.731  28.509  1.00 98.29 177 A 1 
ATOM   1379 C CE1 . TYR A 1 177 ? -20.828 -4.023  29.503  1.00 97.99 177 A 1 
ATOM   1380 C CE2 . TYR A 1 177 ? -18.775 -2.714  29.309  1.00 98.04 177 A 1 
ATOM   1381 C CZ  . TYR A 1 177 ? -20.089 -2.860  29.802  1.00 98.13 177 A 1 
ATOM   1382 O OH  . TYR A 1 177 ? -20.641 -1.878  30.563  1.00 97.34 177 A 1 
ATOM   1383 N N   . ASP A 1 178 ? -16.517 -6.572  30.331  1.00 98.55 178 A 1 
ATOM   1384 C CA  . ASP A 1 178 ? -16.750 -6.811  31.754  1.00 98.47 178 A 1 
ATOM   1385 C C   . ASP A 1 178 ? -17.780 -5.801  32.270  1.00 98.40 178 A 1 
ATOM   1386 O O   . ASP A 1 178 ? -17.461 -4.643  32.555  1.00 97.85 178 A 1 
ATOM   1387 C CB  . ASP A 1 178 ? -15.423 -6.766  32.529  1.00 98.29 178 A 1 
ATOM   1388 C CG  . ASP A 1 178 ? -15.582 -7.084  34.025  1.00 97.74 178 A 1 
ATOM   1389 O OD1 . ASP A 1 178 ? -16.714 -6.994  34.565  1.00 95.96 178 A 1 
ATOM   1390 O OD2 . ASP A 1 178 ? -14.547 -7.388  34.656  1.00 95.21 178 A 1 
ATOM   1391 N N   . ALA A 1 179 ? -19.037 -6.244  32.391  1.00 98.05 179 A 1 
ATOM   1392 C CA  . ALA A 1 179 ? -20.126 -5.406  32.890  1.00 97.74 179 A 1 
ATOM   1393 C C   . ALA A 1 179 ? -19.957 -5.008  34.370  1.00 97.75 179 A 1 
ATOM   1394 O O   . ALA A 1 179 ? -20.462 -3.964  34.783  1.00 96.72 179 A 1 
ATOM   1395 C CB  . ALA A 1 179 ? -21.448 -6.153  32.660  1.00 97.03 179 A 1 
ATOM   1396 N N   . GLY A 1 180 ? -19.266 -5.819  35.174  1.00 97.71 180 A 1 
ATOM   1397 C CA  . GLY A 1 180 ? -18.998 -5.522  36.585  1.00 97.68 180 A 1 
ATOM   1398 C C   . GLY A 1 180 ? -17.986 -4.394  36.757  1.00 97.87 180 A 1 
ATOM   1399 O O   . GLY A 1 180 ? -18.196 -3.489  37.567  1.00 97.15 180 A 1 
ATOM   1400 N N   . ALA A 1 181 ? -16.920 -4.410  35.957  1.00 98.03 181 A 1 
ATOM   1401 C CA  . ALA A 1 181 ? -15.928 -3.335  35.907  1.00 98.10 181 A 1 
ATOM   1402 C C   . ALA A 1 181 ? -16.357 -2.154  35.010  1.00 98.29 181 A 1 
ATOM   1403 O O   . ALA A 1 181 ? -15.853 -1.038  35.186  1.00 97.51 181 A 1 
ATOM   1404 C CB  . ALA A 1 181 ? -14.599 -3.945  35.452  1.00 97.65 181 A 1 
ATOM   1405 N N   . GLY A 1 182 ? -17.284 -2.382  34.079  1.00 98.11 182 A 1 
ATOM   1406 C CA  . GLY A 1 182 ? -17.664 -1.438  33.032  1.00 98.19 182 A 1 
ATOM   1407 C C   . GLY A 1 182 ? -16.538 -1.204  32.018  1.00 98.50 182 A 1 
ATOM   1408 O O   . GLY A 1 182 ? -16.378 -0.080  31.558  1.00 97.99 182 A 1 
ATOM   1409 N N   . VAL A 1 183 ? -15.735 -2.236  31.715  1.00 98.59 183 A 1 
ATOM   1410 C CA  . VAL A 1 183 ? -14.545 -2.132  30.853  1.00 98.74 183 A 1 
ATOM   1411 C C   . VAL A 1 183 ? -14.725 -2.957  29.582  1.00 98.78 183 A 1 
ATOM   1412 O O   . VAL A 1 183 ? -15.001 -4.157  29.641  1.00 98.65 183 A 1 
ATOM   1413 C CB  . VAL A 1 183 ? -13.259 -2.542  31.606  1.00 98.61 183 A 1 
ATOM   1414 C CG1 . VAL A 1 183 ? -12.021 -2.559  30.694  1.00 98.01 183 A 1 
ATOM   1415 C CG2 . VAL A 1 183 ? -12.957 -1.567  32.757  1.00 98.05 183 A 1 
ATOM   1416 N N   . MET A 1 184 ? -14.510 -2.333  28.427  1.00 98.83 184 A 1 
ATOM   1417 C CA  . MET A 1 184 ? -14.369 -3.010  27.136  1.00 98.87 184 A 1 
ATOM   1418 C C   . MET A 1 184 ? -12.890 -3.247  26.844  1.00 98.89 184 A 1 
ATOM   1419 O O   . MET A 1 184 ? -12.119 -2.288  26.752  1.00 98.80 184 A 1 
ATOM   1420 C CB  . MET A 1 184 ? -15.018 -2.157  26.031  1.00 98.80 184 A 1 
ATOM   1421 C CG  . MET A 1 184 ? -14.911 -2.806  24.636  1.00 98.44 184 A 1 
ATOM   1422 S SD  . MET A 1 184 ? -15.719 -4.426  24.457  1.00 98.55 184 A 1 
ATOM   1423 C CE  . MET A 1 184 ? -17.459 -3.942  24.594  1.00 97.04 184 A 1 
ATOM   1424 N N   . THR A 1 185 ? -12.500 -4.495  26.659  1.00 98.89 185 A 1 
ATOM   1425 C CA  . THR A 1 185 ? -11.155 -4.863  26.191  1.00 98.90 185 A 1 
ATOM   1426 C C   . THR A 1 185 ? -11.242 -5.396  24.767  1.00 98.91 185 A 1 
ATOM   1427 O O   . THR A 1 185 ? -12.022 -6.309  24.507  1.00 98.83 185 A 1 
ATOM   1428 C CB  . THR A 1 185 ? -10.497 -5.894  27.118  1.00 98.84 185 A 1 
ATOM   1429 O OG1 . THR A 1 185 ? -10.399 -5.362  28.425  1.00 98.34 185 A 1 
ATOM   1430 C CG2 . THR A 1 185 ? -9.071  -6.249  26.685  1.00 98.38 185 A 1 
ATOM   1431 N N   . VAL A 1 186 ? -10.435 -4.854  23.857  1.00 98.80 186 A 1 
ATOM   1432 C CA  . VAL A 1 186 ? -10.298 -5.340  22.479  1.00 98.81 186 A 1 
ATOM   1433 C C   . VAL A 1 186 ? -8.827  -5.602  22.194  1.00 98.77 186 A 1 
ATOM   1434 O O   . VAL A 1 186 ? -7.982  -4.751  22.473  1.00 98.62 186 A 1 
ATOM   1435 C CB  . VAL A 1 186 ? -10.874 -4.356  21.442  1.00 98.76 186 A 1 
ATOM   1436 C CG1 . VAL A 1 186 ? -10.892 -4.980  20.038  1.00 98.40 186 A 1 
ATOM   1437 C CG2 . VAL A 1 186 ? -12.305 -3.915  21.782  1.00 98.42 186 A 1 
ATOM   1438 N N   . HIS A 1 187 ? -8.524  -6.759  21.610  1.00 98.46 187 A 1 
ATOM   1439 C CA  . HIS A 1 187 ? -7.183  -7.068  21.130  1.00 98.36 187 A 1 
ATOM   1440 C C   . HIS A 1 187 ? -7.218  -7.726  19.748  1.00 98.20 187 A 1 
ATOM   1441 O O   . HIS A 1 187 ? -8.243  -8.270  19.338  1.00 97.79 187 A 1 
ATOM   1442 C CB  . HIS A 1 187 ? -6.432  -7.893  22.182  1.00 98.31 187 A 1 
ATOM   1443 C CG  . HIS A 1 187 ? -6.916  -9.309  22.338  1.00 98.26 187 A 1 
ATOM   1444 N ND1 . HIS A 1 187 ? -6.350  -10.411 21.754  1.00 95.17 187 A 1 
ATOM   1445 C CD2 . HIS A 1 187 ? -7.944  -9.753  23.125  1.00 95.94 187 A 1 
ATOM   1446 C CE1 . HIS A 1 187 ? -7.010  -11.498 22.190  1.00 96.08 187 A 1 
ATOM   1447 N NE2 . HIS A 1 187 ? -7.995  -11.147 23.028  1.00 96.54 187 A 1 
ATOM   1448 N N   . GLY A 1 188 ? -6.119  -7.649  19.004  1.00 97.66 188 A 1 
ATOM   1449 C CA  . GLY A 1 188 ? -6.039  -8.213  17.663  1.00 97.37 188 A 1 
ATOM   1450 C C   . GLY A 1 188 ? -4.928  -7.638  16.791  1.00 97.25 188 A 1 
ATOM   1451 O O   . GLY A 1 188 ? -3.960  -7.045  17.278  1.00 96.73 188 A 1 
ATOM   1452 N N   . SER A 1 189 ? -5.087  -7.814  15.465  1.00 95.74 189 A 1 
ATOM   1453 C CA  . SER A 1 189 ? -4.173  -7.271  14.454  1.00 95.16 189 A 1 
ATOM   1454 C C   . SER A 1 189 ? -4.389  -5.757  14.303  1.00 95.10 189 A 1 
ATOM   1455 O O   . SER A 1 189 ? -5.320  -5.306  13.635  1.00 93.98 189 A 1 
ATOM   1456 C CB  . SER A 1 189 ? -4.362  -8.017  13.127  1.00 93.92 189 A 1 
ATOM   1457 O OG  . SER A 1 189 ? -3.438  -7.554  12.158  1.00 84.52 189 A 1 
ATOM   1458 N N   . ILE A 1 190 ? -3.544  -4.959  14.961  1.00 95.89 190 A 1 
ATOM   1459 C CA  . ILE A 1 190 ? -3.728  -3.508  15.103  1.00 96.22 190 A 1 
ATOM   1460 C C   . ILE A 1 190 ? -2.439  -2.758  14.745  1.00 96.03 190 A 1 
ATOM   1461 O O   . ILE A 1 190 ? -1.368  -3.038  15.285  1.00 94.62 190 A 1 
ATOM   1462 C CB  . ILE A 1 190 ? -4.210  -3.164  16.536  1.00 95.92 190 A 1 
ATOM   1463 C CG1 . ILE A 1 190 ? -5.619  -3.743  16.806  1.00 94.56 190 A 1 
ATOM   1464 C CG2 . ILE A 1 190 ? -4.221  -1.641  16.775  1.00 94.50 190 A 1 
ATOM   1465 C CD1 . ILE A 1 190 ? -6.034  -3.730  18.283  1.00 92.87 190 A 1 
ATOM   1466 N N   . GLN A 1 191 ? -2.567  -1.733  13.894  1.00 94.08 191 A 1 
ATOM   1467 C CA  . GLN A 1 191 ? -1.476  -0.812  13.559  1.00 94.49 191 A 1 
ATOM   1468 C C   . GLN A 1 191 ? -1.418  0.411   14.494  1.00 95.30 191 A 1 
ATOM   1469 O O   . GLN A 1 191 ? -0.333  0.821   14.918  1.00 95.09 191 A 1 
ATOM   1470 C CB  . GLN A 1 191 ? -1.606  -0.412  12.078  1.00 93.86 191 A 1 
ATOM   1471 C CG  . GLN A 1 191 ? -0.469  0.515   11.618  1.00 92.84 191 A 1 
ATOM   1472 C CD  . GLN A 1 191 ? -0.476  0.788   10.119  1.00 92.85 191 A 1 
ATOM   1473 O OE1 . GLN A 1 191 ? -0.941  -0.001  9.308   1.00 88.67 191 A 1 
ATOM   1474 N NE2 . GLN A 1 191 ? 0.063   1.904   9.687   1.00 86.51 191 A 1 
ATOM   1475 N N   . CYS A 1 192 ? -2.582  1.002   14.812  1.00 95.90 192 A 1 
ATOM   1476 C CA  . CYS A 1 192 ? -2.682  2.248   15.574  1.00 96.49 192 A 1 
ATOM   1477 C C   . CYS A 1 192 ? -3.647  2.086   16.765  1.00 96.99 192 A 1 
ATOM   1478 O O   . CYS A 1 192 ? -4.841  2.371   16.627  1.00 97.05 192 A 1 
ATOM   1479 C CB  . CYS A 1 192 ? -3.116  3.376   14.624  1.00 96.25 192 A 1 
ATOM   1480 S SG  . CYS A 1 192 ? -1.863  3.647   13.338  1.00 95.41 192 A 1 
ATOM   1481 N N   . PRO A 1 193 ? -3.179  1.642   17.947  1.00 97.70 193 A 1 
ATOM   1482 C CA  . PRO A 1 193 ? -4.047  1.337   19.089  1.00 98.03 193 A 1 
ATOM   1483 C C   . PRO A 1 193 ? -4.955  2.489   19.531  1.00 98.26 193 A 1 
ATOM   1484 O O   . PRO A 1 193 ? -6.120  2.258   19.835  1.00 98.27 193 A 1 
ATOM   1485 C CB  . PRO A 1 193 ? -3.101  0.907   20.214  1.00 97.92 193 A 1 
ATOM   1486 C CG  . PRO A 1 193 ? -1.925  0.300   19.451  1.00 97.39 193 A 1 
ATOM   1487 C CD  . PRO A 1 193 ? -1.817  1.194   18.226  1.00 98.02 193 A 1 
ATOM   1488 N N   . TYR A 1 194 ? -4.471  3.736   19.523  1.00 98.19 194 A 1 
ATOM   1489 C CA  . TYR A 1 194 ? -5.283  4.886   19.934  1.00 98.20 194 A 1 
ATOM   1490 C C   . TYR A 1 194 ? -6.328  5.322   18.895  1.00 98.03 194 A 1 
ATOM   1491 O O   . TYR A 1 194 ? -7.361  5.862   19.281  1.00 97.54 194 A 1 
ATOM   1492 C CB  . TYR A 1 194 ? -4.377  6.039   20.374  1.00 98.28 194 A 1 
ATOM   1493 C CG  . TYR A 1 194 ? -3.994  5.936   21.839  1.00 98.50 194 A 1 
ATOM   1494 C CD1 . TYR A 1 194 ? -4.869  6.447   22.818  1.00 98.26 194 A 1 
ATOM   1495 C CD2 . TYR A 1 194 ? -2.794  5.318   22.229  1.00 98.21 194 A 1 
ATOM   1496 C CE1 . TYR A 1 194 ? -4.536  6.362   24.182  1.00 98.15 194 A 1 
ATOM   1497 C CE2 . TYR A 1 194 ? -2.454  5.227   23.596  1.00 98.09 194 A 1 
ATOM   1498 C CZ  . TYR A 1 194 ? -3.325  5.756   24.572  1.00 98.48 194 A 1 
ATOM   1499 O OH  . TYR A 1 194 ? -2.998  5.689   25.891  1.00 98.26 194 A 1 
ATOM   1500 N N   . TYR A 1 195 ? -6.153  5.011   17.600  1.00 97.89 195 A 1 
ATOM   1501 C CA  . TYR A 1 195 ? -7.236  5.170   16.619  1.00 97.79 195 A 1 
ATOM   1502 C C   . TYR A 1 195 ? -8.370  4.182   16.910  1.00 98.07 195 A 1 
ATOM   1503 O O   . TYR A 1 195 ? -9.531  4.578   17.015  1.00 97.84 195 A 1 
ATOM   1504 C CB  . TYR A 1 195 ? -6.720  4.985   15.184  1.00 97.41 195 A 1 
ATOM   1505 C CG  . TYR A 1 195 ? -5.907  6.113   14.576  1.00 96.45 195 A 1 
ATOM   1506 C CD1 . TYR A 1 195 ? -5.567  7.283   15.294  1.00 93.75 195 A 1 
ATOM   1507 C CD2 . TYR A 1 195 ? -5.529  5.998   13.220  1.00 93.85 195 A 1 
ATOM   1508 C CE1 . TYR A 1 195 ? -4.850  8.319   14.668  1.00 92.82 195 A 1 
ATOM   1509 C CE2 . TYR A 1 195 ? -4.813  7.030   12.593  1.00 92.26 195 A 1 
ATOM   1510 C CZ  . TYR A 1 195 ? -4.471  8.195   13.313  1.00 93.15 195 A 1 
ATOM   1511 O OH  . TYR A 1 195 ? -3.780  9.188   12.698  1.00 90.85 195 A 1 
ATOM   1512 N N   . VAL A 1 196 ? -8.029  2.918   17.144  1.00 97.79 196 A 1 
ATOM   1513 C CA  . VAL A 1 196 ? -8.985  1.881   17.548  1.00 98.12 196 A 1 
ATOM   1514 C C   . VAL A 1 196 ? -9.662  2.254   18.868  1.00 98.39 196 A 1 
ATOM   1515 O O   . VAL A 1 196 ? -10.877 2.121   18.990  1.00 98.45 196 A 1 
ATOM   1516 C CB  . VAL A 1 196 ? -8.277  0.517   17.653  1.00 97.97 196 A 1 
ATOM   1517 C CG1 . VAL A 1 196 ? -9.230  -0.588  18.106  1.00 97.44 196 A 1 
ATOM   1518 C CG2 . VAL A 1 196 ? -7.685  0.095   16.301  1.00 97.48 196 A 1 
ATOM   1519 N N   . HIS A 1 197 ? -8.914  2.785   19.822  1.00 98.43 197 A 1 
ATOM   1520 C CA  . HIS A 1 197 ? -9.416  3.239   21.116  1.00 98.59 197 A 1 
ATOM   1521 C C   . HIS A 1 197 ? -10.504 4.313   20.970  1.00 98.59 197 A 1 
ATOM   1522 O O   . HIS A 1 197 ? -11.597 4.166   21.523  1.00 98.52 197 A 1 
ATOM   1523 C CB  . HIS A 1 197 ? -8.226  3.746   21.939  1.00 98.63 197 A 1 
ATOM   1524 C CG  . HIS A 1 197 ? -8.619  4.285   23.282  1.00 98.57 197 A 1 
ATOM   1525 N ND1 . HIS A 1 197 ? -8.980  5.586   23.541  1.00 93.06 197 A 1 
ATOM   1526 C CD2 . HIS A 1 197 ? -8.675  3.577   24.447  1.00 93.20 197 A 1 
ATOM   1527 C CE1 . HIS A 1 197 ? -9.247  5.662   24.850  1.00 94.54 197 A 1 
ATOM   1528 N NE2 . HIS A 1 197 ? -9.072  4.464   25.433  1.00 96.00 197 A 1 
ATOM   1529 N N   . GLY A 1 198 ? -10.242 5.359   20.189  1.00 98.35 198 A 1 
ATOM   1530 C CA  . GLY A 1 198 ? -11.216 6.422   19.931  1.00 98.27 198 A 1 
ATOM   1531 C C   . GLY A 1 198 ? -12.483 5.905   19.242  1.00 98.48 198 A 1 
ATOM   1532 O O   . GLY A 1 198 ? -13.592 6.239   19.657  1.00 98.34 198 A 1 
ATOM   1533 N N   . ALA A 1 199 ? -12.329 5.027   18.245  1.00 98.47 199 A 1 
ATOM   1534 C CA  . ALA A 1 199 ? -13.451 4.417   17.538  1.00 98.56 199 A 1 
ATOM   1535 C C   . ALA A 1 199 ? -14.317 3.542   18.465  1.00 98.68 199 A 1 
ATOM   1536 O O   . ALA A 1 199 ? -15.534 3.717   18.523  1.00 98.63 199 A 1 
ATOM   1537 C CB  . ALA A 1 199 ? -12.894 3.628   16.350  1.00 98.44 199 A 1 
ATOM   1538 N N   . VAL A 1 200 ? -13.705 2.653   19.252  1.00 98.66 200 A 1 
ATOM   1539 C CA  . VAL A 1 200 ? -14.414 1.763   20.191  1.00 98.77 200 A 1 
ATOM   1540 C C   . VAL A 1 200 ? -15.102 2.555   21.303  1.00 98.76 200 A 1 
ATOM   1541 O O   . VAL A 1 200 ? -16.257 2.277   21.618  1.00 98.69 200 A 1 
ATOM   1542 C CB  . VAL A 1 200 ? -13.462 0.698   20.766  1.00 98.78 200 A 1 
ATOM   1543 C CG1 . VAL A 1 200 ? -14.105 -0.132  21.890  1.00 98.57 200 A 1 
ATOM   1544 C CG2 . VAL A 1 200 ? -13.043 -0.291  19.666  1.00 98.40 200 A 1 
ATOM   1545 N N   . SER A 1 201 ? -14.445 3.574   21.867  1.00 98.78 201 A 1 
ATOM   1546 C CA  . SER A 1 201 ? -15.051 4.464   22.866  1.00 98.75 201 A 1 
ATOM   1547 C C   . SER A 1 201 ? -16.324 5.117   22.323  1.00 98.72 201 A 1 
ATOM   1548 O O   . SER A 1 201 ? -17.363 5.110   22.984  1.00 98.44 201 A 1 
ATOM   1549 C CB  . SER A 1 201 ? -14.026 5.522   23.290  1.00 98.56 201 A 1 
ATOM   1550 O OG  . SER A 1 201 ? -14.567 6.441   24.217  1.00 90.39 201 A 1 
ATOM   1551 N N   . LYS A 1 202 ? -16.288 5.584   21.078  1.00 98.67 202 A 1 
ATOM   1552 C CA  . LYS A 1 202 ? -17.420 6.257   20.440  1.00 98.58 202 A 1 
ATOM   1553 C C   . LYS A 1 202 ? -18.607 5.326   20.184  1.00 98.66 202 A 1 
ATOM   1554 O O   . LYS A 1 202 ? -19.739 5.677   20.526  1.00 98.29 202 A 1 
ATOM   1555 C CB  . LYS A 1 202 ? -16.917 6.927   19.161  1.00 98.08 202 A 1 
ATOM   1556 C CG  . LYS A 1 202 ? -17.966 7.893   18.601  1.00 91.91 202 A 1 
ATOM   1557 C CD  . LYS A 1 202 ? -17.302 8.800   17.568  1.00 88.44 202 A 1 
ATOM   1558 C CE  . LYS A 1 202 ? -18.217 9.977   17.266  1.00 82.50 202 A 1 
ATOM   1559 N NZ  . LYS A 1 202 ? -17.421 11.129  16.807  1.00 73.21 202 A 1 
ATOM   1560 N N   . VAL A 1 203 ? -18.374 4.133   19.613  1.00 98.68 203 A 1 
ATOM   1561 C CA  . VAL A 1 203 ? -19.466 3.188   19.310  1.00 98.69 203 A 1 
ATOM   1562 C C   . VAL A 1 203 ? -20.052 2.543   20.564  1.00 98.70 203 A 1 
ATOM   1563 O O   . VAL A 1 203 ? -21.241 2.233   20.595  1.00 98.38 203 A 1 
ATOM   1564 C CB  . VAL A 1 203 ? -19.070 2.096   18.301  1.00 98.44 203 A 1 
ATOM   1565 C CG1 . VAL A 1 203 ? -18.657 2.711   16.962  1.00 96.57 203 A 1 
ATOM   1566 C CG2 . VAL A 1 203 ? -17.974 1.160   18.816  1.00 96.35 203 A 1 
ATOM   1567 N N   . THR A 1 204 ? -19.260 2.356   21.615  1.00 98.64 204 A 1 
ATOM   1568 C CA  . THR A 1 204 ? -19.738 1.786   22.887  1.00 98.60 204 A 1 
ATOM   1569 C C   . THR A 1 204 ? -20.325 2.840   23.825  1.00 98.50 204 A 1 
ATOM   1570 O O   . THR A 1 204 ? -21.034 2.488   24.763  1.00 98.11 204 A 1 
ATOM   1571 C CB  . THR A 1 204 ? -18.628 1.019   23.616  1.00 98.56 204 A 1 
ATOM   1572 O OG1 . THR A 1 204 ? -17.539 1.860   23.900  1.00 98.11 204 A 1 
ATOM   1573 C CG2 . THR A 1 204 ? -18.115 -0.182  22.816  1.00 97.76 204 A 1 
ATOM   1574 N N   . GLY A 1 205 ? -20.046 4.124   23.598  1.00 98.63 205 A 1 
ATOM   1575 C CA  . GLY A 1 205 ? -20.408 5.206   24.515  1.00 98.49 205 A 1 
ATOM   1576 C C   . GLY A 1 205 ? -19.652 5.162   25.851  1.00 98.55 205 A 1 
ATOM   1577 O O   . GLY A 1 205 ? -20.002 5.895   26.775  1.00 97.96 205 A 1 
ATOM   1578 N N   . LEU A 1 206 ? -18.639 4.304   25.973  1.00 98.53 206 A 1 
ATOM   1579 C CA  . LEU A 1 206 ? -17.816 4.201   27.176  1.00 98.59 206 A 1 
ATOM   1580 C C   . LEU A 1 206 ? -16.795 5.349   27.226  1.00 98.62 206 A 1 
ATOM   1581 O O   . LEU A 1 206 ? -16.238 5.724   26.190  1.00 98.43 206 A 1 
ATOM   1582 C CB  . LEU A 1 206 ? -17.109 2.837   27.227  1.00 98.60 206 A 1 
ATOM   1583 C CG  . LEU A 1 206 ? -18.050 1.632   27.409  1.00 98.34 206 A 1 
ATOM   1584 C CD1 . LEU A 1 206 ? -17.247 0.336   27.275  1.00 97.77 206 A 1 
ATOM   1585 C CD2 . LEU A 1 206 ? -18.732 1.624   28.779  1.00 97.78 206 A 1 
ATOM   1586 N N   . PRO A 1 207 ? -16.516 5.903   28.422  1.00 98.62 207 A 1 
ATOM   1587 C CA  . PRO A 1 207 ? -15.453 6.887   28.563  1.00 98.60 207 A 1 
ATOM   1588 C C   . PRO A 1 207 ? -14.084 6.261   28.239  1.00 98.69 207 A 1 
ATOM   1589 O O   . PRO A 1 207 ? -13.905 5.054   28.420  1.00 98.49 207 A 1 
ATOM   1590 C CB  . PRO A 1 207 ? -15.559 7.390   30.005  1.00 98.18 207 A 1 
ATOM   1591 C CG  . PRO A 1 207 ? -16.137 6.192   30.754  1.00 96.13 207 A 1 
ATOM   1592 C CD  . PRO A 1 207 ? -17.067 5.553   29.726  1.00 98.30 207 A 1 
ATOM   1593 N N   . PRO A 1 208 ? -13.101 7.051   27.797  1.00 98.49 208 A 1 
ATOM   1594 C CA  . PRO A 1 208 ? -11.799 6.535   27.359  1.00 98.42 208 A 1 
ATOM   1595 C C   . PRO A 1 208 ? -11.073 5.656   28.388  1.00 98.56 208 A 1 
ATOM   1596 O O   . PRO A 1 208 ? -10.474 4.649   28.029  1.00 98.38 208 A 1 
ATOM   1597 C CB  . PRO A 1 208 ? -10.976 7.779   27.006  1.00 97.95 208 A 1 
ATOM   1598 C CG  . PRO A 1 208 ? -12.031 8.780   26.547  1.00 96.88 208 A 1 
ATOM   1599 C CD  . PRO A 1 208 ? -13.205 8.474   27.471  1.00 98.02 208 A 1 
ATOM   1600 N N   . ASP A 1 209 ? -11.185 5.966   29.681  1.00 98.52 209 A 1 
ATOM   1601 C CA  . ASP A 1 209 ? -10.574 5.189   30.775  1.00 98.50 209 A 1 
ATOM   1602 C C   . ASP A 1 209 ? -11.241 3.818   31.015  1.00 98.63 209 A 1 
ATOM   1603 O O   . ASP A 1 209 ? -10.790 3.044   31.864  1.00 98.26 209 A 1 
ATOM   1604 C CB  . ASP A 1 209 ? -10.568 6.038   32.063  1.00 98.17 209 A 1 
ATOM   1605 C CG  . ASP A 1 209 ? -11.965 6.255   32.652  1.00 97.15 209 A 1 
ATOM   1606 O OD1 . ASP A 1 209 ? -12.886 6.565   31.867  1.00 94.85 209 A 1 
ATOM   1607 O OD2 . ASP A 1 209 ? -12.122 6.107   33.885  1.00 94.23 209 A 1 
ATOM   1608 N N   . ARG A 1 210 ? -12.313 3.503   30.279  1.00 98.71 210 A 1 
ATOM   1609 C CA  . ARG A 1 210 ? -13.023 2.215   30.296  1.00 98.76 210 A 1 
ATOM   1610 C C   . ARG A 1 210 ? -12.857 1.411   29.007  1.00 98.84 210 A 1 
ATOM   1611 O O   . ARG A 1 210 ? -13.476 0.360   28.861  1.00 98.66 210 A 1 
ATOM   1612 C CB  . ARG A 1 210 ? -14.508 2.449   30.612  1.00 98.59 210 A 1 
ATOM   1613 C CG  . ARG A 1 210 ? -14.745 3.166   31.948  1.00 97.61 210 A 1 
ATOM   1614 C CD  . ARG A 1 210 ? -14.190 2.355   33.112  1.00 95.38 210 A 1 
ATOM   1615 N NE  . ARG A 1 210 ? -14.345 3.076   34.377  1.00 92.32 210 A 1 
ATOM   1616 C CZ  . ARG A 1 210 ? -14.244 2.540   35.576  1.00 88.19 210 A 1 
ATOM   1617 N NH1 . ARG A 1 210 ? -14.008 1.267   35.747  1.00 80.69 210 A 1 
ATOM   1618 N NH2 . ARG A 1 210 ? -14.371 3.290   36.628  1.00 83.15 210 A 1 
ATOM   1619 N N   . VAL A 1 211 ? -12.035 1.874   28.080  1.00 98.83 211 A 1 
ATOM   1620 C CA  . VAL A 1 211 ? -11.729 1.180   26.826  1.00 98.89 211 A 1 
ATOM   1621 C C   . VAL A 1 211 ? -10.257 0.801   26.813  1.00 98.88 211 A 1 
ATOM   1622 O O   . VAL A 1 211 ? -9.384  1.665   26.861  1.00 98.77 211 A 1 
ATOM   1623 C CB  . VAL A 1 211 ? -12.113 2.032   25.607  1.00 98.83 211 A 1 
ATOM   1624 C CG1 . VAL A 1 211 ? -11.764 1.316   24.297  1.00 98.54 211 A 1 
ATOM   1625 C CG2 . VAL A 1 211 ? -13.623 2.310   25.598  1.00 98.49 211 A 1 
ATOM   1626 N N   . ARG A 1 212 ? -9.974  -0.490  26.739  1.00 98.89 212 A 1 
ATOM   1627 C CA  . ARG A 1 212 ? -8.617  -1.039  26.687  1.00 98.92 212 A 1 
ATOM   1628 C C   . ARG A 1 212 ? -8.364  -1.686  25.334  1.00 98.92 212 A 1 
ATOM   1629 O O   . ARG A 1 212 ? -9.058  -2.630  24.967  1.00 98.81 212 A 1 
ATOM   1630 C CB  . ARG A 1 212 ? -8.440  -2.025  27.842  1.00 98.87 212 A 1 
ATOM   1631 C CG  . ARG A 1 212 ? -7.005  -2.561  27.929  1.00 98.75 212 A 1 
ATOM   1632 C CD  . ARG A 1 212 ? -6.908  -3.524  29.109  1.00 98.49 212 A 1 
ATOM   1633 N NE  . ARG A 1 212 ? -5.554  -4.051  29.278  1.00 98.04 212 A 1 
ATOM   1634 C CZ  . ARG A 1 212 ? -5.196  -5.080  30.024  1.00 97.77 212 A 1 
ATOM   1635 N NH1 . ARG A 1 212 ? -6.065  -5.773  30.705  1.00 96.36 212 A 1 
ATOM   1636 N NH2 . ARG A 1 212 ? -3.951  -5.426  30.106  1.00 96.51 212 A 1 
ATOM   1637 N N   . ILE A 1 213 ? -7.367  -1.207  24.620  1.00 98.81 213 A 1 
ATOM   1638 C CA  . ILE A 1 213 ? -6.933  -1.760  23.336  1.00 98.79 213 A 1 
ATOM   1639 C C   . ILE A 1 213 ? -5.534  -2.345  23.494  1.00 98.75 213 A 1 
ATOM   1640 O O   . ILE A 1 213 ? -4.639  -1.676  24.012  1.00 98.63 213 A 1 
ATOM   1641 C CB  . ILE A 1 213 ? -6.985  -0.699  22.220  1.00 98.76 213 A 1 
ATOM   1642 C CG1 . ILE A 1 213 ? -8.342  0.042   22.131  1.00 98.46 213 A 1 
ATOM   1643 C CG2 . ILE A 1 213 ? -6.626  -1.332  20.872  1.00 98.62 213 A 1 
ATOM   1644 C CD1 . ILE A 1 213 ? -9.573  -0.846  21.932  1.00 97.99 213 A 1 
ATOM   1645 N N   . ILE A 1 214 ? -5.350  -3.578  23.026  1.00 98.56 214 A 1 
ATOM   1646 C CA  . ILE A 1 214 ? -4.083  -4.310  23.112  1.00 98.50 214 A 1 
ATOM   1647 C C   . ILE A 1 214 ? -3.700  -4.786  21.711  1.00 98.23 214 A 1 
ATOM   1648 O O   . ILE A 1 214 ? -4.506  -5.388  21.008  1.00 97.74 214 A 1 
ATOM   1649 C CB  . ILE A 1 214 ? -4.182  -5.488  24.103  1.00 98.52 214 A 1 
ATOM   1650 C CG1 . ILE A 1 214 ? -4.766  -5.059  25.473  1.00 98.11 214 A 1 
ATOM   1651 C CG2 . ILE A 1 214 ? -2.798  -6.134  24.284  1.00 98.04 214 A 1 
ATOM   1652 C CD1 . ILE A 1 214 ? -5.073  -6.234  26.406  1.00 97.05 214 A 1 
ATOM   1653 N N   . GLN A 1 215 ? -2.465  -4.527  21.298  1.00 97.66 215 A 1 
ATOM   1654 C CA  . GLN A 1 215 ? -1.946  -5.063  20.044  1.00 97.37 215 A 1 
ATOM   1655 C C   . GLN A 1 215 ? -1.456  -6.503  20.238  1.00 97.18 215 A 1 
ATOM   1656 O O   . GLN A 1 215 ? -0.540  -6.741  21.024  1.00 96.71 215 A 1 
ATOM   1657 C CB  . GLN A 1 215 ? -0.840  -4.132  19.519  1.00 96.86 215 A 1 
ATOM   1658 C CG  . GLN A 1 215 ? -0.410  -4.486  18.086  1.00 93.95 215 A 1 
ATOM   1659 C CD  . GLN A 1 215 ? 1.069   -4.756  17.886  1.00 92.86 215 A 1 
ATOM   1660 O OE1 . GLN A 1 215 ? 1.938   -4.459  18.690  1.00 86.07 215 A 1 
ATOM   1661 N NE2 . GLN A 1 215 ? 1.448   -5.338  16.761  1.00 83.32 215 A 1 
ATOM   1662 N N   . ASP A 1 216 ? -2.017  -7.456  19.484  1.00 97.18 216 A 1 
ATOM   1663 C CA  . ASP A 1 216 ? -1.441  -8.795  19.340  1.00 96.85 216 A 1 
ATOM   1664 C C   . ASP A 1 216 ? -0.245  -8.763  18.380  1.00 96.24 216 A 1 
ATOM   1665 O O   . ASP A 1 216 ? -0.029  -7.794  17.652  1.00 94.94 216 A 1 
ATOM   1666 C CB  . ASP A 1 216 ? -2.503  -9.793  18.852  1.00 96.95 216 A 1 
ATOM   1667 C CG  . ASP A 1 216 ? -3.620  -10.032 19.861  1.00 96.93 216 A 1 
ATOM   1668 O OD1 . ASP A 1 216 ? -3.403  -9.810  21.075  1.00 95.84 216 A 1 
ATOM   1669 O OD2 . ASP A 1 216 ? -4.708  -10.460 19.421  1.00 96.00 216 A 1 
ATOM   1670 N N   . VAL A 1 217 ? 0.540   -9.841  18.348  1.00 95.84 217 A 1 
ATOM   1671 C CA  . VAL A 1 217 ? 1.601   -9.943  17.340  1.00 95.43 217 A 1 
ATOM   1672 C C   . VAL A 1 217 ? 0.971   -9.843  15.954  1.00 94.98 217 A 1 
ATOM   1673 O O   . VAL A 1 217 ? 0.021   -10.557 15.636  1.00 93.88 217 A 1 
ATOM   1674 C CB  . VAL A 1 217 ? 2.436   -11.221 17.492  1.00 95.11 217 A 1 
ATOM   1675 C CG1 . VAL A 1 217 ? 3.522   -11.319 16.411  1.00 93.69 217 A 1 
ATOM   1676 C CG2 . VAL A 1 217 ? 3.141   -11.233 18.855  1.00 93.86 217 A 1 
ATOM   1677 N N   . THR A 1 218 ? 1.503   -8.941  15.134  1.00 93.16 218 A 1 
ATOM   1678 C CA  . THR A 1 218 ? 0.986   -8.630  13.801  1.00 92.31 218 A 1 
ATOM   1679 C C   . THR A 1 218 ? 2.094   -8.821  12.776  1.00 90.96 218 A 1 
ATOM   1680 O O   . THR A 1 218 ? 3.182   -8.256  12.913  1.00 86.63 218 A 1 
ATOM   1681 C CB  . THR A 1 218 ? 0.430   -7.197  13.762  1.00 91.28 218 A 1 
ATOM   1682 O OG1 . THR A 1 218 ? -0.564  -7.015  14.749  1.00 86.32 218 A 1 
ATOM   1683 C CG2 . THR A 1 218 ? -0.201  -6.841  12.423  1.00 85.31 218 A 1 
ATOM   1684 N N   . GLY A 1 219 ? 1.838   -9.624  11.746  1.00 88.51 219 A 1 
ATOM   1685 C CA  . GLY A 1 219 ? 2.764   -9.965  10.672  1.00 86.07 219 A 1 
ATOM   1686 C C   . GLY A 1 219 ? 2.541   -9.119  9.423   1.00 85.17 219 A 1 
ATOM   1687 O O   . GLY A 1 219 ? 1.913   -9.571  8.475   1.00 78.32 219 A 1 
ATOM   1688 N N   . GLY A 1 220 ? 3.083   -7.909  9.387   1.00 81.31 220 A 1 
ATOM   1689 C CA  . GLY A 1 220 ? 3.060   -7.068  8.192   1.00 78.97 220 A 1 
ATOM   1690 C C   . GLY A 1 220 ? 3.826   -7.716  7.032   1.00 79.35 220 A 1 
ATOM   1691 O O   . GLY A 1 220 ? 5.023   -7.965  7.146   1.00 73.62 220 A 1 
ATOM   1692 N N   . GLY A 1 221 ? 3.129   -7.967  5.905   1.00 68.66 221 A 1 
ATOM   1693 C CA  . GLY A 1 221 ? 3.755   -8.340  4.640   1.00 62.93 221 A 1 
ATOM   1694 C C   . GLY A 1 221 ? 4.137   -7.084  3.861   1.00 64.75 221 A 1 
ATOM   1695 O O   . GLY A 1 221 ? 5.295   -6.672  3.854   1.00 59.40 221 A 1 
ATOM   1696 N N   . PHE A 1 222 ? 3.140   -6.441  3.235   1.00 64.98 222 A 1 
ATOM   1697 C CA  . PHE A 1 222 ? 3.312   -5.197  2.495   1.00 62.01 222 A 1 
ATOM   1698 C C   . PHE A 1 222 ? 2.381   -4.096  3.005   1.00 63.28 222 A 1 
ATOM   1699 O O   . PHE A 1 222 ? 1.190   -4.327  3.222   1.00 59.20 222 A 1 
ATOM   1700 C CB  . PHE A 1 222 ? 3.082   -5.449  1.001   1.00 58.92 222 A 1 
ATOM   1701 C CG  . PHE A 1 222 ? 4.072   -6.398  0.359   1.00 59.76 222 A 1 
ATOM   1702 C CD1 . PHE A 1 222 ? 5.422   -6.036  0.251   1.00 55.17 222 A 1 
ATOM   1703 C CD2 . PHE A 1 222 ? 3.635   -7.633  -0.141  1.00 56.51 222 A 1 
ATOM   1704 C CE1 . PHE A 1 222 ? 6.338   -6.906  -0.355  1.00 53.22 222 A 1 
ATOM   1705 C CE2 . PHE A 1 222 ? 4.551   -8.503  -0.751  1.00 52.02 222 A 1 
ATOM   1706 C CZ  . PHE A 1 222 ? 5.903   -8.144  -0.855  1.00 54.24 222 A 1 
ATOM   1707 N N   . GLY A 1 223 ? 2.921   -2.887  3.144   1.00 67.07 223 A 1 
ATOM   1708 C CA  . GLY A 1 223 ? 2.170   -1.688  3.505   1.00 62.37 223 A 1 
ATOM   1709 C C   . GLY A 1 223 ? 1.546   -1.749  4.899   1.00 66.91 223 A 1 
ATOM   1710 O O   . GLY A 1 223 ? 2.100   -2.349  5.817   1.00 61.99 223 A 1 
ATOM   1711 N N   . GLY A 1 224 ? 0.381   -1.085  5.051   1.00 71.38 224 A 1 
ATOM   1712 C CA  . GLY A 1 224 ? -0.372  -1.015  6.289   1.00 70.00 224 A 1 
ATOM   1713 C C   . GLY A 1 224 ? -1.855  -0.725  6.037   1.00 76.01 224 A 1 
ATOM   1714 O O   . GLY A 1 224 ? -2.207  -0.012  5.102   1.00 70.80 224 A 1 
ATOM   1715 N N   . LYS A 1 225 ? -2.737  -1.271  6.892   1.00 85.49 225 A 1 
ATOM   1716 C CA  . LYS A 1 225 ? -4.170  -0.948  6.928   1.00 88.30 225 A 1 
ATOM   1717 C C   . LYS A 1 225 ? -4.457  -0.125  8.178   1.00 90.65 225 A 1 
ATOM   1718 O O   . LYS A 1 225 ? -5.034  -0.613  9.138   1.00 87.47 225 A 1 
ATOM   1719 C CB  . LYS A 1 225 ? -5.043  -2.208  6.832   1.00 85.44 225 A 1 
ATOM   1720 C CG  . LYS A 1 225 ? -4.928  -2.889  5.464   1.00 85.18 225 A 1 
ATOM   1721 C CD  . LYS A 1 225 ? -5.879  -4.083  5.309   1.00 82.51 225 A 1 
ATOM   1722 C CE  . LYS A 1 225 ? -5.611  -4.720  3.944   1.00 82.62 225 A 1 
ATOM   1723 N NZ  . LYS A 1 225 ? -6.421  -5.929  3.689   1.00 78.72 225 A 1 
ATOM   1724 N N   . GLU A 1 226 ? -4.038  1.128   8.172   1.00 90.00 226 A 1 
ATOM   1725 C CA  . GLU A 1 226 ? -4.081  2.001   9.346   1.00 90.70 226 A 1 
ATOM   1726 C C   . GLU A 1 226 ? -5.511  2.234   9.870   1.00 91.50 226 A 1 
ATOM   1727 O O   . GLU A 1 226 ? -5.740  2.233   11.075  1.00 88.05 226 A 1 
ATOM   1728 C CB  . GLU A 1 226 ? -3.391  3.326   8.971   1.00 89.60 226 A 1 
ATOM   1729 C CG  . GLU A 1 226 ? -3.226  4.267   10.165  1.00 84.83 226 A 1 
ATOM   1730 C CD  . GLU A 1 226 ? -2.420  5.533   9.840   1.00 83.36 226 A 1 
ATOM   1731 O OE1 . GLU A 1 226 ? -2.397  6.423   10.717  1.00 76.04 226 A 1 
ATOM   1732 O OE2 . GLU A 1 226 ? -1.808  5.598   8.751   1.00 78.37 226 A 1 
ATOM   1733 N N   . ALA A 1 227 ? -6.491  2.377   8.962   1.00 91.99 227 A 1 
ATOM   1734 C CA  . ALA A 1 227 ? -7.872  2.700   9.314   1.00 92.75 227 A 1 
ATOM   1735 C C   . ALA A 1 227 ? -8.753  1.476   9.596   1.00 94.92 227 A 1 
ATOM   1736 O O   . ALA A 1 227 ? -9.620  1.518   10.470  1.00 93.50 227 A 1 
ATOM   1737 C CB  . ALA A 1 227 ? -8.462  3.529   8.172   1.00 89.61 227 A 1 
ATOM   1738 N N   . TYR A 1 228 ? -8.583  0.375   8.836   1.00 95.24 228 A 1 
ATOM   1739 C CA  . TYR A 1 228 ? -9.542  -0.733  8.856   1.00 96.02 228 A 1 
ATOM   1740 C C   . TYR A 1 228 ? -9.701  -1.425  10.227  1.00 96.68 228 A 1 
ATOM   1741 O O   . TYR A 1 228 ? -10.832 -1.758  10.588  1.00 96.45 228 A 1 
ATOM   1742 C CB  . TYR A 1 228 ? -9.223  -1.735  7.741   1.00 95.70 228 A 1 
ATOM   1743 C CG  . TYR A 1 228 ? -10.358 -2.718  7.560   1.00 95.11 228 A 1 
ATOM   1744 C CD1 . TYR A 1 228 ? -10.366 -3.932  8.268   1.00 92.67 228 A 1 
ATOM   1745 C CD2 . TYR A 1 228 ? -11.458 -2.364  6.755   1.00 93.24 228 A 1 
ATOM   1746 C CE1 . TYR A 1 228 ? -11.475 -4.788  8.182   1.00 91.62 228 A 1 
ATOM   1747 C CE2 . TYR A 1 228 ? -12.572 -3.219  6.668   1.00 91.58 228 A 1 
ATOM   1748 C CZ  . TYR A 1 228 ? -12.581 -4.427  7.387   1.00 92.37 228 A 1 
ATOM   1749 O OH  . TYR A 1 228 ? -13.668 -5.238  7.331   1.00 90.87 228 A 1 
ATOM   1750 N N   . PRO A 1 229 ? -8.641  -1.593  11.053  1.00 96.63 229 A 1 
ATOM   1751 C CA  . PRO A 1 229 ? -8.784  -2.154  12.395  1.00 97.13 229 A 1 
ATOM   1752 C C   . PRO A 1 229 ? -9.816  -1.428  13.267  1.00 97.78 229 A 1 
ATOM   1753 O O   . PRO A 1 229 ? -10.495 -2.077  14.053  1.00 97.83 229 A 1 
ATOM   1754 C CB  . PRO A 1 229 ? -7.381  -2.106  13.002  1.00 96.65 229 A 1 
ATOM   1755 C CG  . PRO A 1 229 ? -6.475  -2.246  11.785  1.00 95.63 229 A 1 
ATOM   1756 C CD  . PRO A 1 229 ? -7.221  -1.425  10.742  1.00 96.52 229 A 1 
ATOM   1757 N N   . SER A 1 230 ? -10.021 -0.120  13.098  1.00 97.71 230 A 1 
ATOM   1758 C CA  . SER A 1 230 ? -11.037 0.645   13.830  1.00 98.06 230 A 1 
ATOM   1759 C C   . SER A 1 230 ? -12.464 0.178   13.518  1.00 98.35 230 A 1 
ATOM   1760 O O   . SER A 1 230 ? -13.294 0.107   14.422  1.00 98.44 230 A 1 
ATOM   1761 C CB  . SER A 1 230 ? -10.907 2.141   13.523  1.00 97.93 230 A 1 
ATOM   1762 O OG  . SER A 1 230 ? -9.637  2.615   13.931  1.00 96.99 230 A 1 
ATOM   1763 N N   . PHE A 1 231 ? -12.754 -0.209  12.265  1.00 98.11 231 A 1 
ATOM   1764 C CA  . PHE A 1 231 ? -14.060 -0.740  11.865  1.00 98.24 231 A 1 
ATOM   1765 C C   . PHE A 1 231 ? -14.320 -2.097  12.511  1.00 98.47 231 A 1 
ATOM   1766 O O   . PHE A 1 231 ? -15.324 -2.272  13.204  1.00 98.43 231 A 1 
ATOM   1767 C CB  . PHE A 1 231 ? -14.161 -0.853  10.338  1.00 98.02 231 A 1 
ATOM   1768 C CG  . PHE A 1 231 ? -14.213 0.477   9.621   1.00 97.56 231 A 1 
ATOM   1769 C CD1 . PHE A 1 231 ? -15.456 1.034   9.271   1.00 96.10 231 A 1 
ATOM   1770 C CD2 . PHE A 1 231 ? -13.025 1.154   9.298   1.00 96.08 231 A 1 
ATOM   1771 C CE1 . PHE A 1 231 ? -15.505 2.258   8.585   1.00 94.84 231 A 1 
ATOM   1772 C CE2 . PHE A 1 231 ? -13.076 2.380   8.618   1.00 94.90 231 A 1 
ATOM   1773 C CZ  . PHE A 1 231 ? -14.314 2.930   8.254   1.00 94.83 231 A 1 
ATOM   1774 N N   . LEU A 1 232 ? -13.404 -3.045  12.335  1.00 98.12 232 A 1 
ATOM   1775 C CA  . LEU A 1 232 ? -13.569 -4.403  12.849  1.00 98.25 232 A 1 
ATOM   1776 C C   . LEU A 1 232 ? -13.603 -4.437  14.381  1.00 98.50 232 A 1 
ATOM   1777 O O   . LEU A 1 232 ? -14.418 -5.147  14.966  1.00 98.55 232 A 1 
ATOM   1778 C CB  . LEU A 1 232 ? -12.462 -5.296  12.268  1.00 98.07 232 A 1 
ATOM   1779 C CG  . LEU A 1 232 ? -12.618 -6.779  12.641  1.00 97.45 232 A 1 
ATOM   1780 C CD1 . LEU A 1 232 ? -13.976 -7.347  12.221  1.00 96.85 232 A 1 
ATOM   1781 C CD2 . LEU A 1 232 ? -11.527 -7.596  11.953  1.00 96.74 232 A 1 
ATOM   1782 N N   . ALA A 1 233 ? -12.773 -3.637  15.050  1.00 98.31 233 A 1 
ATOM   1783 C CA  . ALA A 1 233 ? -12.793 -3.491  16.500  1.00 98.48 233 A 1 
ATOM   1784 C C   . ALA A 1 233 ? -14.132 -2.931  16.994  1.00 98.63 233 A 1 
ATOM   1785 O O   . ALA A 1 233 ? -14.695 -3.463  17.945  1.00 98.69 233 A 1 
ATOM   1786 C CB  . ALA A 1 233 ? -11.634 -2.592  16.925  1.00 98.44 233 A 1 
ATOM   1787 N N   . SER A 1 234 ? -14.680 -1.911  16.326  1.00 98.72 234 A 1 
ATOM   1788 C CA  . SER A 1 234 ? -15.987 -1.336  16.661  1.00 98.78 234 A 1 
ATOM   1789 C C   . SER A 1 234 ? -17.110 -2.363  16.529  1.00 98.82 234 A 1 
ATOM   1790 O O   . SER A 1 234 ? -17.883 -2.556  17.467  1.00 98.78 234 A 1 
ATOM   1791 C CB  . SER A 1 234 ? -16.284 -0.124  15.775  1.00 98.72 234 A 1 
ATOM   1792 O OG  . SER A 1 234 ? -15.338 0.899   16.014  1.00 98.12 234 A 1 
ATOM   1793 N N   . GLN A 1 235 ? -17.167 -3.090  15.413  1.00 98.82 235 A 1 
ATOM   1794 C CA  . GLN A 1 235 ? -18.159 -4.143  15.165  1.00 98.85 235 A 1 
ATOM   1795 C C   . GLN A 1 235 ? -18.064 -5.272  16.201  1.00 98.88 235 A 1 
ATOM   1796 O O   . GLN A 1 235 ? -19.075 -5.717  16.746  1.00 98.83 235 A 1 
ATOM   1797 C CB  . GLN A 1 235 ? -17.928 -4.700  13.753  1.00 98.81 235 A 1 
ATOM   1798 C CG  . GLN A 1 235 ? -18.283 -3.690  12.650  1.00 98.55 235 A 1 
ATOM   1799 C CD  . GLN A 1 235 ? -17.661 -4.019  11.301  1.00 98.48 235 A 1 
ATOM   1800 O OE1 . GLN A 1 235 ? -16.825 -4.897  11.137  1.00 95.69 235 A 1 
ATOM   1801 N NE2 . GLN A 1 235 ? -18.027 -3.290  10.275  1.00 94.87 235 A 1 
ATOM   1802 N N   . THR A 1 236 ? -16.846 -5.710  16.511  1.00 98.83 236 A 1 
ATOM   1803 C CA  . THR A 1 236 ? -16.597 -6.781  17.487  1.00 98.87 236 A 1 
ATOM   1804 C C   . THR A 1 236 ? -16.929 -6.327  18.911  1.00 98.89 236 A 1 
ATOM   1805 O O   . THR A 1 236 ? -17.512 -7.091  19.677  1.00 98.83 236 A 1 
ATOM   1806 C CB  . THR A 1 236 ? -15.146 -7.282  17.401  1.00 98.80 236 A 1 
ATOM   1807 O OG1 . THR A 1 236 ? -14.787 -7.552  16.069  1.00 96.31 236 A 1 
ATOM   1808 C CG2 . THR A 1 236 ? -14.950 -8.599  18.151  1.00 96.65 236 A 1 
ATOM   1809 N N   . ALA A 1 237 ? -16.640 -5.073  19.266  1.00 98.87 237 A 1 
ATOM   1810 C CA  . ALA A 1 237 ? -16.978 -4.495  20.564  1.00 98.88 237 A 1 
ATOM   1811 C C   . ALA A 1 237 ? -18.495 -4.367  20.770  1.00 98.85 237 A 1 
ATOM   1812 O O   . ALA A 1 237 ? -18.991 -4.702  21.843  1.00 98.71 237 A 1 
ATOM   1813 C CB  . ALA A 1 237 ? -16.280 -3.138  20.698  1.00 98.85 237 A 1 
ATOM   1814 N N   . ILE A 1 238 ? -19.255 -3.955  19.742  1.00 98.77 238 A 1 
ATOM   1815 C CA  . ILE A 1 238 ? -20.729 -3.917  19.794  1.00 98.70 238 A 1 
ATOM   1816 C C   . ILE A 1 238 ? -21.285 -5.323  20.055  1.00 98.66 238 A 1 
ATOM   1817 O O   . ILE A 1 238 ? -22.146 -5.505  20.919  1.00 98.50 238 A 1 
ATOM   1818 C CB  . ILE A 1 238 ? -21.297 -3.313  18.487  1.00 98.59 238 A 1 
ATOM   1819 C CG1 . ILE A 1 238 ? -20.918 -1.821  18.348  1.00 96.64 238 A 1 
ATOM   1820 C CG2 . ILE A 1 238 ? -22.832 -3.443  18.426  1.00 96.05 238 A 1 
ATOM   1821 C CD1 . ILE A 1 238 ? -20.939 -1.338  16.889  1.00 93.94 238 A 1 
ATOM   1822 N N   . ALA A 1 239 ? -20.754 -6.340  19.365  1.00 98.87 239 A 1 
ATOM   1823 C CA  . ALA A 1 239 ? -21.148 -7.727  19.587  1.00 98.88 239 A 1 
ATOM   1824 C C   . ALA A 1 239 ? -20.813 -8.205  21.012  1.00 98.86 239 A 1 
ATOM   1825 O O   . ALA A 1 239 ? -21.668 -8.790  21.681  1.00 98.69 239 A 1 
ATOM   1826 C CB  . ALA A 1 239 ? -20.480 -8.585  18.512  1.00 98.84 239 A 1 
ATOM   1827 N N   . ALA A 1 240 ? -19.619 -7.911  21.514  1.00 98.87 240 A 1 
ATOM   1828 C CA  . ALA A 1 240 ? -19.198 -8.263  22.871  1.00 98.85 240 A 1 
ATOM   1829 C C   . ALA A 1 240 ? -20.040 -7.570  23.954  1.00 98.75 240 A 1 
ATOM   1830 O O   . ALA A 1 240 ? -20.338 -8.178  24.982  1.00 98.39 240 A 1 
ATOM   1831 C CB  . ALA A 1 240 ? -17.716 -7.923  23.021  1.00 98.79 240 A 1 
ATOM   1832 N N   . TYR A 1 241 ? -20.498 -6.338  23.709  1.00 98.53 241 A 1 
ATOM   1833 C CA  . TYR A 1 241 ? -21.379 -5.612  24.627  1.00 98.07 241 A 1 
ATOM   1834 C C   . TYR A 1 241 ? -22.708 -6.352  24.853  1.00 97.67 241 A 1 
ATOM   1835 O O   . TYR A 1 241 ? -23.231 -6.375  25.968  1.00 95.94 241 A 1 
ATOM   1836 C CB  . TYR A 1 241 ? -21.602 -4.196  24.074  1.00 97.32 241 A 1 
ATOM   1837 C CG  . TYR A 1 241 ? -22.070 -3.205  25.119  1.00 95.89 241 A 1 
ATOM   1838 C CD1 . TYR A 1 241 ? -23.437 -3.081  25.427  1.00 91.80 241 A 1 
ATOM   1839 C CD2 . TYR A 1 241 ? -21.125 -2.410  25.799  1.00 92.15 241 A 1 
ATOM   1840 C CE1 . TYR A 1 241 ? -23.858 -2.176  26.418  1.00 89.51 241 A 1 
ATOM   1841 C CE2 . TYR A 1 241 ? -21.543 -1.498  26.790  1.00 89.91 241 A 1 
ATOM   1842 C CZ  . TYR A 1 241 ? -22.913 -1.385  27.097  1.00 91.25 241 A 1 
ATOM   1843 O OH  . TYR A 1 241 ? -23.321 -0.507  28.054  1.00 88.99 241 A 1 
ATOM   1844 N N   . LYS A 1 242 ? -23.232 -7.030  23.816  1.00 98.32 242 A 1 
ATOM   1845 C CA  . LYS A 1 242 ? -24.462 -7.840  23.867  1.00 98.07 242 A 1 
ATOM   1846 C C   . LYS A 1 242 ? -24.229 -9.287  24.336  1.00 97.97 242 A 1 
ATOM   1847 O O   . LYS A 1 242 ? -25.179 -9.976  24.697  1.00 96.98 242 A 1 
ATOM   1848 C CB  . LYS A 1 242 ? -25.129 -7.760  22.479  1.00 97.73 242 A 1 
ATOM   1849 C CG  . LYS A 1 242 ? -26.568 -8.285  22.434  1.00 97.11 242 A 1 
ATOM   1850 C CD  . LYS A 1 242 ? -27.184 -7.982  21.060  1.00 96.80 242 A 1 
ATOM   1851 C CE  . LYS A 1 242 ? -28.648 -8.408  20.939  1.00 95.96 242 A 1 
ATOM   1852 N NZ  . LYS A 1 242 ? -29.226 -7.928  19.658  1.00 94.29 242 A 1 
ATOM   1853 N N   . ALA A 1 243 ? -22.985 -9.758  24.349  1.00 98.04 243 A 1 
ATOM   1854 C CA  . ALA A 1 243 ? -22.631 -11.166 24.578  1.00 97.86 243 A 1 
ATOM   1855 C C   . ALA A 1 243 ? -22.699 -11.632 26.045  1.00 96.75 243 A 1 
ATOM   1856 O O   . ALA A 1 243 ? -22.308 -12.762 26.353  1.00 91.89 243 A 1 
ATOM   1857 C CB  . ALA A 1 243 ? -21.254 -11.411 23.961  1.00 97.78 243 A 1 
ATOM   1858 N N   . GLY A 1 244 ? -23.167 -10.797 26.974  1.00 94.50 244 A 1 
ATOM   1859 C CA  . GLY A 1 244 ? -23.364 -11.174 28.377  1.00 92.98 244 A 1 
ATOM   1860 C C   . GLY A 1 244 ? -22.083 -11.553 29.133  1.00 94.09 244 A 1 
ATOM   1861 O O   . GLY A 1 244 ? -22.142 -12.367 30.048  1.00 89.96 244 A 1 
ATOM   1862 N N   . GLY A 1 245 ? -20.943 -10.991 28.741  1.00 95.11 245 A 1 
ATOM   1863 C CA  . GLY A 1 245 ? -19.629 -11.236 29.347  1.00 95.59 245 A 1 
ATOM   1864 C C   . GLY A 1 245 ? -18.761 -12.263 28.611  1.00 96.76 245 A 1 
ATOM   1865 O O   . GLY A 1 245 ? -17.586 -12.390 28.938  1.00 95.09 245 A 1 
ATOM   1866 N N   . ASN A 1 246 ? -19.302 -12.975 27.605  1.00 98.02 246 A 1 
ATOM   1867 C CA  . ASN A 1 246 ? -18.486 -13.868 26.779  1.00 98.14 246 A 1 
ATOM   1868 C C   . ASN A 1 246 ? -17.651 -13.061 25.772  1.00 98.48 246 A 1 
ATOM   1869 O O   . ASN A 1 246 ? -18.181 -12.130 25.157  1.00 98.13 246 A 1 
ATOM   1870 C CB  . ASN A 1 246 ? -19.368 -14.887 26.049  1.00 97.57 246 A 1 
ATOM   1871 C CG  . ASN A 1 246 ? -20.119 -15.778 27.016  1.00 96.19 246 A 1 
ATOM   1872 O OD1 . ASN A 1 246 ? -19.561 -16.560 27.760  1.00 87.72 246 A 1 
ATOM   1873 N ND2 . ASN A 1 246 ? -21.423 -15.657 27.066  1.00 87.64 246 A 1 
ATOM   1874 N N   . PRO A 1 247 ? -16.386 -13.425 25.539  1.00 98.70 247 A 1 
ATOM   1875 C CA  . PRO A 1 247 ? -15.598 -12.828 24.470  1.00 98.77 247 A 1 
ATOM   1876 C C   . PRO A 1 247 ? -16.191 -13.133 23.091  1.00 98.85 247 A 1 
ATOM   1877 O O   . PRO A 1 247 ? -16.681 -14.237 22.845  1.00 98.72 247 A 1 
ATOM   1878 C CB  . PRO A 1 247 ? -14.181 -13.390 24.613  1.00 98.47 247 A 1 
ATOM   1879 C CG  . PRO A 1 247 ? -14.133 -13.903 26.054  1.00 96.73 247 A 1 
ATOM   1880 C CD  . PRO A 1 247 ? -15.571 -14.338 26.316  1.00 98.39 247 A 1 
ATOM   1881 N N   . VAL A 1 248 ? -16.109 -12.173 22.172  1.00 98.83 248 A 1 
ATOM   1882 C CA  . VAL A 1 248 ? -16.497 -12.332 20.765  1.00 98.89 248 A 1 
ATOM   1883 C C   . VAL A 1 248 ? -15.265 -12.207 19.884  1.00 98.87 248 A 1 
ATOM   1884 O O   . VAL A 1 248 ? -14.523 -11.230 19.977  1.00 98.78 248 A 1 
ATOM   1885 C CB  . VAL A 1 248 ? -17.590 -11.335 20.345  1.00 98.87 248 A 1 
ATOM   1886 C CG1 . VAL A 1 248 ? -17.978 -11.527 18.872  1.00 98.66 248 A 1 
ATOM   1887 C CG2 . VAL A 1 248 ? -18.856 -11.522 21.188  1.00 98.58 248 A 1 
ATOM   1888 N N   . ARG A 1 249 ? -15.065 -13.192 19.005  1.00 98.83 249 A 1 
ATOM   1889 C CA  . ARG A 1 249 ? -13.956 -13.308 18.057  1.00 98.81 249 A 1 
ATOM   1890 C C   . ARG A 1 249 ? -14.452 -13.156 16.623  1.00 98.86 249 A 1 
ATOM   1891 O O   . ARG A 1 249 ? -15.335 -13.891 16.191  1.00 98.67 249 A 1 
ATOM   1892 C CB  . ARG A 1 249 ? -13.264 -14.660 18.296  1.00 98.39 249 A 1 
ATOM   1893 C CG  . ARG A 1 249 ? -12.129 -14.956 17.310  1.00 97.00 249 A 1 
ATOM   1894 C CD  . ARG A 1 249 ? -11.434 -16.258 17.702  1.00 95.75 249 A 1 
ATOM   1895 N NE  . ARG A 1 249 ? -10.300 -16.586 16.826  1.00 91.46 249 A 1 
ATOM   1896 C CZ  . ARG A 1 249 ? -10.328 -17.287 15.703  1.00 89.39 249 A 1 
ATOM   1897 N NH1 . ARG A 1 249 ? -11.434 -17.744 15.195  1.00 80.92 249 A 1 
ATOM   1898 N NH2 . ARG A 1 249 ? -9.222  -17.554 15.075  1.00 82.17 249 A 1 
ATOM   1899 N N   . VAL A 1 250 ? -13.843 -12.260 15.869  1.00 98.64 250 A 1 
ATOM   1900 C CA  . VAL A 1 250 ? -14.083 -12.085 14.432  1.00 98.60 250 A 1 
ATOM   1901 C C   . VAL A 1 250 ? -12.742 -12.117 13.714  1.00 98.36 250 A 1 
ATOM   1902 O O   . VAL A 1 250 ? -11.942 -11.194 13.851  1.00 97.99 250 A 1 
ATOM   1903 C CB  . VAL A 1 250 ? -14.855 -10.790 14.128  1.00 98.64 250 A 1 
ATOM   1904 C CG1 . VAL A 1 250 ? -15.246 -10.739 12.647  1.00 98.36 250 A 1 
ATOM   1905 C CG2 . VAL A 1 250 ? -16.146 -10.682 14.953  1.00 98.37 250 A 1 
ATOM   1906 N N   . VAL A 1 251 ? -12.488 -13.183 12.958  1.00 98.11 251 A 1 
ATOM   1907 C CA  . VAL A 1 251 ? -11.278 -13.333 12.136  1.00 97.83 251 A 1 
ATOM   1908 C C   . VAL A 1 251 ? -11.703 -13.615 10.705  1.00 97.72 251 A 1 
ATOM   1909 O O   . VAL A 1 251 ? -12.500 -14.523 10.457  1.00 97.30 251 A 1 
ATOM   1910 C CB  . VAL A 1 251 ? -10.335 -14.426 12.672  1.00 97.34 251 A 1 
ATOM   1911 C CG1 . VAL A 1 251 ? -9.074  -14.562 11.808  1.00 96.32 251 A 1 
ATOM   1912 C CG2 . VAL A 1 251 ? -9.881  -14.110 14.103  1.00 96.52 251 A 1 
ATOM   1913 N N   . PHE A 1 252 ? -11.197 -12.824 9.763   1.00 97.04 252 A 1 
ATOM   1914 C CA  . PHE A 1 252 ? -11.566 -12.948 8.362   1.00 96.86 252 A 1 
ATOM   1915 C C   . PHE A 1 252 ? -10.872 -14.125 7.681   1.00 96.35 252 A 1 
ATOM   1916 O O   . PHE A 1 252 ? -9.733  -14.485 7.982   1.00 95.53 252 A 1 
ATOM   1917 C CB  . PHE A 1 252 ? -11.302 -11.635 7.622   1.00 96.86 252 A 1 
ATOM   1918 C CG  . PHE A 1 252 ? -12.213 -10.469 7.982   1.00 97.15 252 A 1 
ATOM   1919 C CD1 . PHE A 1 252 ? -13.356 -10.632 8.793   1.00 96.40 252 A 1 
ATOM   1920 C CD2 . PHE A 1 252 ? -11.922 -9.199  7.450   1.00 96.30 252 A 1 
ATOM   1921 C CE1 . PHE A 1 252 ? -14.195 -9.541  9.072   1.00 96.07 252 A 1 
ATOM   1922 C CE2 . PHE A 1 252 ? -12.766 -8.112  7.724   1.00 95.96 252 A 1 
ATOM   1923 C CZ  . PHE A 1 252 ? -13.901 -8.282  8.538   1.00 96.56 252 A 1 
ATOM   1924 N N   . GLY A 1 253 ? -11.559 -14.715 6.690   1.00 96.00 253 A 1 
ATOM   1925 C CA  . GLY A 1 253 ? -10.891 -15.504 5.664   1.00 95.59 253 A 1 
ATOM   1926 C C   . GLY A 1 253 ? -10.144 -14.594 4.681   1.00 95.83 253 A 1 
ATOM   1927 O O   . GLY A 1 253 ? -10.503 -13.430 4.496   1.00 95.24 253 A 1 
ATOM   1928 N N   . ARG A 1 254 ? -9.132  -15.127 3.977   1.00 94.55 254 A 1 
ATOM   1929 C CA  . ARG A 1 254 ? -8.314  -14.331 3.036   1.00 94.52 254 A 1 
ATOM   1930 C C   . ARG A 1 254 ? -9.133  -13.637 1.945   1.00 95.06 254 A 1 
ATOM   1931 O O   . ARG A 1 254 ? -8.862  -12.487 1.626   1.00 94.75 254 A 1 
ATOM   1932 C CB  . ARG A 1 254 ? -7.223  -15.230 2.429   1.00 93.60 254 A 1 
ATOM   1933 C CG  . ARG A 1 254 ? -6.296  -14.511 1.430   1.00 89.97 254 A 1 
ATOM   1934 C CD  . ARG A 1 254 ? -5.633  -13.237 1.989   1.00 88.76 254 A 1 
ATOM   1935 N NE  . ARG A 1 254 ? -4.730  -13.531 3.112   1.00 88.45 254 A 1 
ATOM   1936 C CZ  . ARG A 1 254 ? -4.134  -12.639 3.886   1.00 88.29 254 A 1 
ATOM   1937 N NH1 . ARG A 1 254 ? -4.315  -11.365 3.748   1.00 80.53 254 A 1 
ATOM   1938 N NH2 . ARG A 1 254 ? -3.325  -13.028 4.831   1.00 82.75 254 A 1 
ATOM   1939 N N   . ARG A 1 255 ? -10.145 -14.316 1.376   1.00 95.43 255 A 1 
ATOM   1940 C CA  . ARG A 1 255 ? -11.015 -13.723 0.344   1.00 95.74 255 A 1 
ATOM   1941 C C   . ARG A 1 255 ? -11.850 -12.569 0.888   1.00 96.12 255 A 1 
ATOM   1942 O O   . ARG A 1 255 ? -12.027 -11.585 0.188   1.00 95.76 255 A 1 
ATOM   1943 C CB  . ARG A 1 255 ? -11.928 -14.785 -0.289  1.00 95.41 255 A 1 
ATOM   1944 C CG  . ARG A 1 255 ? -11.158 -15.749 -1.201  1.00 93.10 255 A 1 
ATOM   1945 C CD  . ARG A 1 255 ? -12.121 -16.678 -1.952  1.00 91.24 255 A 1 
ATOM   1946 N NE  . ARG A 1 255 ? -11.422 -17.551 -2.920  1.00 87.89 255 A 1 
ATOM   1947 C CZ  . ARG A 1 255 ? -11.065 -17.243 -4.164  1.00 84.77 255 A 1 
ATOM   1948 N NH1 . ARG A 1 255 ? -11.343 -16.101 -4.712  1.00 77.33 255 A 1 
ATOM   1949 N NH2 . ARG A 1 255 ? -10.405 -18.093 -4.889  1.00 79.59 255 A 1 
ATOM   1950 N N   . GLU A 1 256 ? -12.355 -12.698 2.111   1.00 96.19 256 A 1 
ATOM   1951 C CA  . GLU A 1 256 ? -13.099 -11.631 2.783   1.00 96.47 256 A 1 
ATOM   1952 C C   . GLU A 1 256 ? -12.189 -10.430 3.063   1.00 96.65 256 A 1 
ATOM   1953 O O   . GLU A 1 256 ? -12.529 -9.305  2.707   1.00 96.04 256 A 1 
ATOM   1954 C CB  . GLU A 1 256 ? -13.716 -12.190 4.072   1.00 96.22 256 A 1 
ATOM   1955 C CG  . GLU A 1 256 ? -14.554 -11.131 4.795   1.00 92.78 256 A 1 
ATOM   1956 C CD  . GLU A 1 256 ? -15.268 -11.645 6.047   1.00 92.89 256 A 1 
ATOM   1957 O OE1 . GLU A 1 256 ? -16.216 -10.937 6.464   1.00 86.92 256 A 1 
ATOM   1958 O OE2 . GLU A 1 256 ? -14.876 -12.709 6.578   1.00 89.14 256 A 1 
ATOM   1959 N N   . ASP A 1 257 ? -11.011 -10.685 3.609   1.00 96.08 257 A 1 
ATOM   1960 C CA  . ASP A 1 257 ? -10.004 -9.667  3.904   1.00 96.02 257 A 1 
ATOM   1961 C C   . ASP A 1 257 ? -9.619  -8.864  2.649   1.00 96.15 257 A 1 
ATOM   1962 O O   . ASP A 1 257 ? -9.701  -7.637  2.630   1.00 95.29 257 A 1 
ATOM   1963 C CB  . ASP A 1 257 ? -8.782  -10.364 4.521   1.00 95.35 257 A 1 
ATOM   1964 C CG  . ASP A 1 257 ? -7.778  -9.373  5.106   1.00 94.24 257 A 1 
ATOM   1965 O OD1 . ASP A 1 257 ? -8.181  -8.638  6.033   1.00 91.08 257 A 1 
ATOM   1966 O OD2 . ASP A 1 257 ? -6.618  -9.378  4.659   1.00 90.47 257 A 1 
ATOM   1967 N N   . MET A 1 258 ? -9.289  -9.557  1.557   1.00 95.80 258 A 1 
ATOM   1968 C CA  . MET A 1 258 ? -8.919  -8.903  0.299   1.00 95.96 258 A 1 
ATOM   1969 C C   . MET A 1 258 ? -10.088 -8.189  -0.387  1.00 96.48 258 A 1 
ATOM   1970 O O   . MET A 1 258 ? -9.882  -7.149  -0.994  1.00 96.03 258 A 1 
ATOM   1971 C CB  . MET A 1 258 ? -8.293  -9.919  -0.658  1.00 95.22 258 A 1 
ATOM   1972 C CG  . MET A 1 258 ? -6.882  -10.308 -0.233  1.00 92.29 258 A 1 
ATOM   1973 S SD  . MET A 1 258 ? -6.090  -11.443 -1.388  1.00 89.43 258 A 1 
ATOM   1974 C CE  . MET A 1 258 ? -4.374  -11.239 -0.878  1.00 81.30 258 A 1 
ATOM   1975 N N   . ALA A 1 259 ? -11.316 -8.721  -0.311  1.00 96.60 259 A 1 
ATOM   1976 C CA  . ALA A 1 259 ? -12.450 -8.122  -1.008  1.00 96.80 259 A 1 
ATOM   1977 C C   . ALA A 1 259 ? -13.004 -6.865  -0.317  1.00 96.98 259 A 1 
ATOM   1978 O O   . ALA A 1 259 ? -13.449 -5.948  -1.004  1.00 96.48 259 A 1 
ATOM   1979 C CB  . ALA A 1 259 ? -13.540 -9.179  -1.187  1.00 96.56 259 A 1 
ATOM   1980 N N   . PHE A 1 260 ? -12.996 -6.827  1.018   1.00 97.06 260 A 1 
ATOM   1981 C CA  . PHE A 1 260 ? -13.835 -5.878  1.759   1.00 97.16 260 A 1 
ATOM   1982 C C   . PHE A 1 260 ? -13.085 -4.958  2.728   1.00 97.07 260 A 1 
ATOM   1983 O O   . PHE A 1 260 ? -13.711 -4.113  3.364   1.00 96.29 260 A 1 
ATOM   1984 C CB  . PHE A 1 260 ? -14.938 -6.656  2.483   1.00 97.18 260 A 1 
ATOM   1985 C CG  . PHE A 1 260 ? -15.741 -7.605  1.613   1.00 97.27 260 A 1 
ATOM   1986 C CD1 . PHE A 1 260 ? -16.306 -7.167  0.401   1.00 96.57 260 A 1 
ATOM   1987 C CD2 . PHE A 1 260 ? -15.936 -8.937  2.027   1.00 96.60 260 A 1 
ATOM   1988 C CE1 . PHE A 1 260 ? -17.055 -8.052  -0.391  1.00 95.99 260 A 1 
ATOM   1989 C CE2 . PHE A 1 260 ? -16.688 -9.819  1.238   1.00 96.06 260 A 1 
ATOM   1990 C CZ  . PHE A 1 260 ? -17.248 -9.378  0.029   1.00 96.15 260 A 1 
ATOM   1991 N N   . THR A 1 261 ? -11.769 -5.090  2.859   1.00 96.53 261 A 1 
ATOM   1992 C CA  . THR A 1 261 ? -10.969 -4.180  3.692   1.00 96.33 261 A 1 
ATOM   1993 C C   . THR A 1 261 ? -10.340 -3.061  2.868   1.00 96.36 261 A 1 
ATOM   1994 O O   . THR A 1 261 ? -10.385 -3.094  1.639   1.00 95.46 261 A 1 
ATOM   1995 C CB  . THR A 1 261 ? -9.904  -4.927  4.490   1.00 95.86 261 A 1 
ATOM   1996 O OG1 . THR A 1 261 ? -8.935  -5.416  3.600   1.00 94.18 261 A 1 
ATOM   1997 C CG2 . THR A 1 261 ? -10.457 -6.083  5.301   1.00 94.16 261 A 1 
ATOM   1998 N N   . SER A 1 262 ? -9.752  -2.064  3.525   1.00 95.90 262 A 1 
ATOM   1999 C CA  . SER A 1 262 ? -9.181  -0.894  2.856   1.00 95.56 262 A 1 
ATOM   2000 C C   . SER A 1 262 ? -8.048  -1.237  1.882   1.00 95.25 262 A 1 
ATOM   2001 O O   . SER A 1 262 ? -7.244  -2.136  2.124   1.00 93.42 262 A 1 
ATOM   2002 C CB  . SER A 1 262 ? -8.724  0.146   3.879   1.00 94.77 262 A 1 
ATOM   2003 O OG  . SER A 1 262 ? -7.744  -0.376  4.751   1.00 90.31 262 A 1 
ATOM   2004 N N   . LYS A 1 263 ? -7.992  -0.481  0.772   1.00 96.00 263 A 1 
ATOM   2005 C CA  . LYS A 1 263 ? -6.996  -0.585  -0.302  1.00 96.12 263 A 1 
ATOM   2006 C C   . LYS A 1 263 ? -6.266  0.740   -0.477  1.00 96.79 263 A 1 
ATOM   2007 O O   . LYS A 1 263 ? -6.730  1.772   0.011   1.00 95.74 263 A 1 
ATOM   2008 C CB  . LYS A 1 263 ? -7.693  -0.995  -1.617  1.00 94.97 263 A 1 
ATOM   2009 C CG  . LYS A 1 263 ? -8.540  -2.275  -1.524  1.00 93.23 263 A 1 
ATOM   2010 C CD  . LYS A 1 263 ? -7.688  -3.523  -1.255  1.00 91.97 263 A 1 
ATOM   2011 C CE  . LYS A 1 263 ? -8.555  -4.759  -1.035  1.00 91.86 263 A 1 
ATOM   2012 N NZ  . LYS A 1 263 ? -8.905  -4.969  0.372   1.00 90.12 263 A 1 
ATOM   2013 N N   . ARG A 1 264 ? -5.130  0.749   -1.214  1.00 96.12 264 A 1 
ATOM   2014 C CA  . ARG A 1 264 ? -4.516  1.994   -1.694  1.00 96.60 264 A 1 
ATOM   2015 C C   . ARG A 1 264 ? -5.495  2.730   -2.605  1.00 97.15 264 A 1 
ATOM   2016 O O   . ARG A 1 264 ? -6.169  2.103   -3.410  1.00 96.90 264 A 1 
ATOM   2017 C CB  . ARG A 1 264 ? -3.198  1.686   -2.427  1.00 96.50 264 A 1 
ATOM   2018 C CG  . ARG A 1 264 ? -2.501  2.964   -2.905  1.00 96.04 264 A 1 
ATOM   2019 C CD  . ARG A 1 264 ? -1.221  2.683   -3.706  1.00 95.39 264 A 1 
ATOM   2020 N NE  . ARG A 1 264 ? -0.169  2.062   -2.898  1.00 95.48 264 A 1 
ATOM   2021 C CZ  . ARG A 1 264 ? 0.619   2.646   -2.023  1.00 96.38 264 A 1 
ATOM   2022 N NH1 . ARG A 1 264 ? 0.528   3.909   -1.727  1.00 92.26 264 A 1 
ATOM   2023 N NH2 . ARG A 1 264 ? 1.546   1.959   -1.434  1.00 93.41 264 A 1 
ATOM   2024 N N   . HIS A 1 265 ? -5.528  4.058   -2.522  1.00 97.27 265 A 1 
ATOM   2025 C CA  . HIS A 1 265 ? -6.369  4.904   -3.365  1.00 97.79 265 A 1 
ATOM   2026 C C   . HIS A 1 265 ? -5.972  4.780   -4.846  1.00 97.93 265 A 1 
ATOM   2027 O O   . HIS A 1 265 ? -4.824  5.088   -5.175  1.00 97.70 265 A 1 
ATOM   2028 C CB  . HIS A 1 265 ? -6.255  6.372   -2.929  1.00 97.91 265 A 1 
ATOM   2029 C CG  . HIS A 1 265 ? -6.780  6.657   -1.547  1.00 97.94 265 A 1 
ATOM   2030 N ND1 . HIS A 1 265 ? -6.256  6.189   -0.357  1.00 96.77 265 A 1 
ATOM   2031 C CD2 . HIS A 1 265 ? -7.850  7.448   -1.235  1.00 96.80 265 A 1 
ATOM   2032 C CE1 . HIS A 1 265 ? -7.008  6.668   0.638   1.00 97.01 265 A 1 
ATOM   2033 N NE2 . HIS A 1 265 ? -7.976  7.449   0.153   1.00 97.08 265 A 1 
ATOM   2034 N N   . PRO A 1 266 ? -6.885  4.375   -5.754  1.00 98.30 266 A 1 
ATOM   2035 C CA  . PRO A 1 266 ? -6.720  4.624   -7.177  1.00 98.36 266 A 1 
ATOM   2036 C C   . PRO A 1 266 ? -6.667  6.124   -7.450  1.00 98.55 266 A 1 
ATOM   2037 O O   . PRO A 1 266 ? -7.234  6.920   -6.694  1.00 98.44 266 A 1 
ATOM   2038 C CB  . PRO A 1 266 ? -7.906  3.963   -7.879  1.00 98.04 266 A 1 
ATOM   2039 C CG  . PRO A 1 266 ? -8.415  2.963   -6.846  1.00 97.39 266 A 1 
ATOM   2040 C CD  . PRO A 1 266 ? -8.127  3.656   -5.526  1.00 98.12 266 A 1 
ATOM   2041 N N   . SER A 1 267 ? -5.998  6.512   -8.538  1.00 98.51 267 A 1 
ATOM   2042 C CA  . SER A 1 267 ? -5.837  7.922   -8.876  1.00 98.62 267 A 1 
ATOM   2043 C C   . SER A 1 267 ? -5.985  8.204   -10.359 1.00 98.66 267 A 1 
ATOM   2044 O O   . SER A 1 267 ? -5.719  7.350   -11.207 1.00 98.52 267 A 1 
ATOM   2045 C CB  . SER A 1 267 ? -4.493  8.445   -8.370  1.00 98.50 267 A 1 
ATOM   2046 O OG  . SER A 1 267 ? -3.426  7.986   -9.176  1.00 97.85 267 A 1 
ATOM   2047 N N   . LYS A 1 268 ? -6.340  9.458   -10.658 1.00 98.61 268 A 1 
ATOM   2048 C CA  . LYS A 1 268 ? -6.195  10.106  -11.956 1.00 98.71 268 A 1 
ATOM   2049 C C   . LYS A 1 268 ? -5.447  11.418  -11.745 1.00 98.78 268 A 1 
ATOM   2050 O O   . LYS A 1 268 ? -5.916  12.277  -11.005 1.00 98.67 268 A 1 
ATOM   2051 C CB  . LYS A 1 268 ? -7.585  10.301  -12.576 1.00 98.54 268 A 1 
ATOM   2052 C CG  . LYS A 1 268 ? -7.504  10.989  -13.944 1.00 97.52 268 A 1 
ATOM   2053 C CD  . LYS A 1 268 ? -8.896  11.180  -14.539 1.00 95.38 268 A 1 
ATOM   2054 C CE  . LYS A 1 268 ? -8.781  11.934  -15.861 1.00 89.58 268 A 1 
ATOM   2055 N NZ  . LYS A 1 268 ? -10.103 12.203  -16.451 1.00 81.00 268 A 1 
ATOM   2056 N N   . CYS A 1 269 ? -4.279  11.554  -12.373 1.00 98.78 269 A 1 
ATOM   2057 C CA  . CYS A 1 269 ? -3.417  12.728  -12.267 1.00 98.83 269 A 1 
ATOM   2058 C C   . CYS A 1 269 ? -3.245  13.348  -13.656 1.00 98.85 269 A 1 
ATOM   2059 O O   . CYS A 1 269 ? -2.627  12.735  -14.527 1.00 98.68 269 A 1 
ATOM   2060 C CB  . CYS A 1 269 ? -2.070  12.317  -11.666 1.00 98.74 269 A 1 
ATOM   2061 S SG  . CYS A 1 269 ? -2.263  11.609  -10.004 1.00 98.33 269 A 1 
ATOM   2062 N N   . SER A 1 270 ? -3.778  14.544  -13.870 1.00 98.87 270 A 1 
ATOM   2063 C CA  . SER A 1 270 ? -3.647  15.296  -15.119 1.00 98.88 270 A 1 
ATOM   2064 C C   . SER A 1 270 ? -2.551  16.345  -14.966 1.00 98.91 270 A 1 
ATOM   2065 O O   . SER A 1 270 ? -2.592  17.156  -14.044 1.00 98.81 270 A 1 
ATOM   2066 C CB  . SER A 1 270 ? -4.968  15.965  -15.506 1.00 98.76 270 A 1 
ATOM   2067 O OG  . SER A 1 270 ? -6.018  15.020  -15.565 1.00 95.45 270 A 1 
ATOM   2068 N N   . TYR A 1 271 ? -1.577  16.332  -15.871 1.00 98.89 271 A 1 
ATOM   2069 C CA  . TYR A 1 271 ? -0.461  17.267  -15.883 1.00 98.90 271 A 1 
ATOM   2070 C C   . TYR A 1 271 ? -0.508  18.106  -17.146 1.00 98.88 271 A 1 
ATOM   2071 O O   . TYR A 1 271 ? -0.585  17.567  -18.249 1.00 98.70 271 A 1 
ATOM   2072 C CB  . TYR A 1 271 ? 0.876   16.527  -15.780 1.00 98.87 271 A 1 
ATOM   2073 C CG  . TYR A 1 271 ? 1.226   16.084  -14.371 1.00 98.87 271 A 1 
ATOM   2074 C CD1 . TYR A 1 271 ? 2.266   16.720  -13.667 1.00 98.55 271 A 1 
ATOM   2075 C CD2 . TYR A 1 271 ? 0.503   15.047  -13.756 1.00 98.64 271 A 1 
ATOM   2076 C CE1 . TYR A 1 271 ? 2.578   16.332  -12.352 1.00 98.40 271 A 1 
ATOM   2077 C CE2 . TYR A 1 271 ? 0.800   14.664  -12.437 1.00 98.43 271 A 1 
ATOM   2078 C CZ  . TYR A 1 271 ? 1.837   15.308  -11.733 1.00 98.69 271 A 1 
ATOM   2079 O OH  . TYR A 1 271 ? 2.105   14.949  -10.454 1.00 98.32 271 A 1 
ATOM   2080 N N   . LYS A 1 272 ? -0.401  19.417  -16.992 1.00 98.87 272 A 1 
ATOM   2081 C CA  . LYS A 1 272 ? -0.153  20.371  -18.068 1.00 98.90 272 A 1 
ATOM   2082 C C   . LYS A 1 272 ? 1.151   21.098  -17.766 1.00 98.93 272 A 1 
ATOM   2083 O O   . LYS A 1 272 ? 1.277   21.715  -16.716 1.00 98.85 272 A 1 
ATOM   2084 C CB  . LYS A 1 272 ? -1.362  21.299  -18.183 1.00 98.77 272 A 1 
ATOM   2085 C CG  . LYS A 1 272 ? -1.163  22.345  -19.275 1.00 97.45 272 A 1 
ATOM   2086 C CD  . LYS A 1 272 ? -2.429  23.189  -19.389 1.00 96.54 272 A 1 
ATOM   2087 C CE  . LYS A 1 272 ? -2.256  24.209  -20.510 1.00 91.14 272 A 1 
ATOM   2088 N NZ  . LYS A 1 272 ? -3.503  24.302  -21.286 1.00 85.85 272 A 1 
ATOM   2089 N N   . VAL A 1 273 ? 2.132   21.017  -18.671 1.00 98.90 273 A 1 
ATOM   2090 C CA  . VAL A 1 273 ? 3.499   21.509  -18.431 1.00 98.94 273 A 1 
ATOM   2091 C C   . VAL A 1 273 ? 3.937   22.449  -19.546 1.00 98.94 273 A 1 
ATOM   2092 O O   . VAL A 1 273 ? 3.898   22.088  -20.721 1.00 98.87 273 A 1 
ATOM   2093 C CB  . VAL A 1 273 ? 4.492   20.342  -18.259 1.00 98.91 273 A 1 
ATOM   2094 C CG1 . VAL A 1 273 ? 5.882   20.863  -17.878 1.00 98.57 273 A 1 
ATOM   2095 C CG2 . VAL A 1 273 ? 4.038   19.366  -17.169 1.00 98.54 273 A 1 
ATOM   2096 N N   . ALA A 1 274 ? 4.374   23.658  -19.179 1.00 98.92 274 A 1 
ATOM   2097 C CA  . ALA A 1 274 ? 4.952   24.641  -20.087 1.00 98.93 274 A 1 
ATOM   2098 C C   . ALA A 1 274 ? 6.473   24.471  -20.170 1.00 98.93 274 A 1 
ATOM   2099 O O   . ALA A 1 274 ? 7.160   24.451  -19.148 1.00 98.82 274 A 1 
ATOM   2100 C CB  . ALA A 1 274 ? 4.576   26.046  -19.613 1.00 98.84 274 A 1 
ATOM   2101 N N   . VAL A 1 275 ? 6.992   24.414  -21.393 1.00 98.90 275 A 1 
ATOM   2102 C CA  . VAL A 1 275 ? 8.431   24.349  -21.671 1.00 98.90 275 A 1 
ATOM   2103 C C   . VAL A 1 275 ? 8.842   25.535  -22.531 1.00 98.89 275 A 1 
ATOM   2104 O O   . VAL A 1 275 ? 8.228   25.810  -23.561 1.00 98.76 275 A 1 
ATOM   2105 C CB  . VAL A 1 275 ? 8.817   23.013  -22.329 1.00 98.81 275 A 1 
ATOM   2106 C CG1 . VAL A 1 275 ? 10.313  22.959  -22.666 1.00 98.35 275 A 1 
ATOM   2107 C CG2 . VAL A 1 275 ? 8.510   21.838  -21.394 1.00 98.32 275 A 1 
ATOM   2108 N N   . LYS A 1 276 ? 9.920   26.221  -22.123 1.00 98.79 276 A 1 
ATOM   2109 C CA  . LYS A 1 276 ? 10.534  27.335  -22.850 1.00 98.75 276 A 1 
ATOM   2110 C C   . LYS A 1 276 ? 12.047  27.188  -22.841 1.00 98.73 276 A 1 
ATOM   2111 O O   . LYS A 1 276 ? 12.640  26.955  -21.788 1.00 98.36 276 A 1 
ATOM   2112 C CB  . LYS A 1 276 ? 10.071  28.655  -22.218 1.00 98.58 276 A 1 
ATOM   2113 C CG  . LYS A 1 276 ? 10.481  29.890  -23.031 1.00 97.25 276 A 1 
ATOM   2114 C CD  . LYS A 1 276 ? 9.834   31.141  -22.424 1.00 94.27 276 A 1 
ATOM   2115 C CE  . LYS A 1 276 ? 10.098  32.392  -23.253 1.00 89.99 276 A 1 
ATOM   2116 N NZ  . LYS A 1 276 ? 9.314   33.533  -22.734 1.00 81.07 276 A 1 
ATOM   2117 N N   . ASN A 1 277 ? 12.682  27.316  -24.000 1.00 98.50 277 A 1 
ATOM   2118 C CA  . ASN A 1 277 ? 14.126  27.125  -24.174 1.00 98.35 277 A 1 
ATOM   2119 C C   . ASN A 1 277 ? 14.639  25.790  -23.594 1.00 98.32 277 A 1 
ATOM   2120 O O   . ASN A 1 277 ? 15.725  25.732  -23.016 1.00 97.39 277 A 1 
ATOM   2121 C CB  . ASN A 1 277 ? 14.885  28.352  -23.631 1.00 98.03 277 A 1 
ATOM   2122 C CG  . ASN A 1 277 ? 14.465  29.646  -24.291 1.00 96.77 277 A 1 
ATOM   2123 O OD1 . ASN A 1 277 ? 14.513  29.805  -25.494 1.00 91.37 277 A 1 
ATOM   2124 N ND2 . ASN A 1 277 ? 14.060  30.633  -23.528 1.00 91.11 277 A 1 
ATOM   2125 N N   . GLY A 1 278 ? 13.849  24.719  -23.719 1.00 98.29 278 A 1 
ATOM   2126 C CA  . GLY A 1 278 ? 14.192  23.384  -23.212 1.00 98.12 278 A 1 
ATOM   2127 C C   . GLY A 1 278 ? 14.113  23.223  -21.687 1.00 98.33 278 A 1 
ATOM   2128 O O   . GLY A 1 278 ? 14.592  22.218  -21.173 1.00 97.54 278 A 1 
ATOM   2129 N N   . ARG A 1 279 ? 13.535  24.177  -20.964 1.00 98.59 279 A 1 
ATOM   2130 C CA  . ARG A 1 279 ? 13.313  24.105  -19.507 1.00 98.62 279 A 1 
ATOM   2131 C C   . ARG A 1 279 ? 11.832  24.208  -19.166 1.00 98.81 279 A 1 
ATOM   2132 O O   . ARG A 1 279 ? 11.095  24.943  -19.819 1.00 98.62 279 A 1 
ATOM   2133 C CB  . ARG A 1 279 ? 14.097  25.199  -18.769 1.00 98.03 279 A 1 
ATOM   2134 C CG  . ARG A 1 279 ? 15.618  25.022  -18.889 1.00 92.00 279 A 1 
ATOM   2135 C CD  . ARG A 1 279 ? 16.374  26.000  -17.983 1.00 88.93 279 A 1 
ATOM   2136 N NE  . ARG A 1 279 ? 16.135  25.759  -16.547 1.00 83.70 279 A 1 
ATOM   2137 C CZ  . ARG A 1 279 ? 16.749  24.898  -15.753 1.00 77.84 279 A 1 
ATOM   2138 N NH1 . ARG A 1 279 ? 17.730  24.148  -16.164 1.00 67.00 279 A 1 
ATOM   2139 N NH2 . ARG A 1 279 ? 16.388  24.764  -14.505 1.00 69.57 279 A 1 
ATOM   2140 N N   . ILE A 1 280 ? 11.427  23.520  -18.103 1.00 98.81 280 A 1 
ATOM   2141 C CA  . ILE A 1 280 ? 10.086  23.649  -17.532 1.00 98.83 280 A 1 
ATOM   2142 C C   . ILE A 1 280 ? 9.954   25.021  -16.875 1.00 98.84 280 A 1 
ATOM   2143 O O   . ILE A 1 280 ? 10.800  25.414  -16.075 1.00 98.59 280 A 1 
ATOM   2144 C CB  . ILE A 1 280 ? 9.796   22.497  -16.553 1.00 98.61 280 A 1 
ATOM   2145 C CG1 . ILE A 1 280 ? 9.761   21.181  -17.357 1.00 97.33 280 A 1 
ATOM   2146 C CG2 . ILE A 1 280 ? 8.483   22.738  -15.793 1.00 97.91 280 A 1 
ATOM   2147 C CD1 . ILE A 1 280 ? 9.593   19.933  -16.501 1.00 92.76 280 A 1 
ATOM   2148 N N   . THR A 1 281 ? 8.887   25.734  -17.223 1.00 98.87 281 A 1 
ATOM   2149 C CA  . THR A 1 281 ? 8.581   27.060  -16.670 1.00 98.85 281 A 1 
ATOM   2150 C C   . THR A 1 281 ? 7.299   27.073  -15.851 1.00 98.88 281 A 1 
ATOM   2151 O O   . THR A 1 281 ? 7.175   27.917  -14.970 1.00 98.70 281 A 1 
ATOM   2152 C CB  . THR A 1 281 ? 8.500   28.124  -17.767 1.00 98.71 281 A 1 
ATOM   2153 O OG1 . THR A 1 281 ? 7.571   27.764  -18.764 1.00 97.73 281 A 1 
ATOM   2154 C CG2 . THR A 1 281 ? 9.846   28.335  -18.453 1.00 97.21 281 A 1 
ATOM   2155 N N   . ALA A 1 282 ? 6.369   26.152  -16.107 1.00 98.87 282 A 1 
ATOM   2156 C CA  . ALA A 1 282 ? 5.160   26.006  -15.303 1.00 98.92 282 A 1 
ATOM   2157 C C   . ALA A 1 282 ? 4.610   24.575  -15.308 1.00 98.95 282 A 1 
ATOM   2158 O O   . ALA A 1 282 ? 4.761   23.846  -16.293 1.00 98.90 282 A 1 
ATOM   2159 C CB  . ALA A 1 282 ? 4.087   26.983  -15.792 1.00 98.82 282 A 1 
ATOM   2160 N N   . MET A 1 283 ? 3.900   24.224  -14.225 1.00 98.93 283 A 1 
ATOM   2161 C CA  . MET A 1 283 ? 3.029   23.051  -14.143 1.00 98.93 283 A 1 
ATOM   2162 C C   . MET A 1 283 ? 1.652   23.452  -13.602 1.00 98.93 283 A 1 
ATOM   2163 O O   . MET A 1 283 ? 1.555   24.111  -12.564 1.00 98.85 283 A 1 
ATOM   2164 C CB  . MET A 1 283 ? 3.648   21.955  -13.256 1.00 98.90 283 A 1 
ATOM   2165 C CG  . MET A 1 283 ? 4.941   21.352  -13.815 1.00 98.64 283 A 1 
ATOM   2166 S SD  . MET A 1 283 ? 5.548   19.957  -12.828 1.00 98.60 283 A 1 
ATOM   2167 C CE  . MET A 1 283 ? 7.030   19.496  -13.757 1.00 96.63 283 A 1 
ATOM   2168 N N   . ASP A 1 284 ? 0.588   23.017  -14.284 1.00 98.93 284 A 1 
ATOM   2169 C CA  . ASP A 1 284 ? -0.797  22.994  -13.785 1.00 98.94 284 A 1 
ATOM   2170 C C   . ASP A 1 284 ? -1.191  21.524  -13.603 1.00 98.95 284 A 1 
ATOM   2171 O O   . ASP A 1 284 ? -1.200  20.752  -14.571 1.00 98.84 284 A 1 
ATOM   2172 C CB  . ASP A 1 284 ? -1.729  23.765  -14.744 1.00 98.86 284 A 1 
ATOM   2173 C CG  . ASP A 1 284 ? -3.171  23.972  -14.239 1.00 98.50 284 A 1 
ATOM   2174 O OD1 . ASP A 1 284 ? -3.588  23.328  -13.253 1.00 96.85 284 A 1 
ATOM   2175 O OD2 . ASP A 1 284 ? -3.880  24.845  -14.801 1.00 96.21 284 A 1 
ATOM   2176 N N   . ILE A 1 285 ? -1.429  21.118  -12.356 1.00 98.93 285 A 1 
ATOM   2177 C CA  . ILE A 1 285 ? -1.568  19.721  -11.942 1.00 98.94 285 A 1 
ATOM   2178 C C   . ILE A 1 285 ? -2.928  19.526  -11.279 1.00 98.92 285 A 1 
ATOM   2179 O O   . ILE A 1 285 ? -3.223  20.153  -10.259 1.00 98.82 285 A 1 
ATOM   2180 C CB  . ILE A 1 285 ? -0.415  19.301  -11.000 1.00 98.93 285 A 1 
ATOM   2181 C CG1 . ILE A 1 285 ? 0.983   19.625  -11.594 1.00 98.75 285 A 1 
ATOM   2182 C CG2 . ILE A 1 285 ? -0.539  17.801  -10.692 1.00 98.75 285 A 1 
ATOM   2183 C CD1 . ILE A 1 285 ? 2.150   19.365  -10.633 1.00 98.58 285 A 1 
ATOM   2184 N N   . ASP A 1 286 ? -3.738  18.615  -11.813 1.00 98.93 286 A 1 
ATOM   2185 C CA  . ASP A 1 286 ? -5.015  18.201  -11.229 1.00 98.91 286 A 1 
ATOM   2186 C C   . ASP A 1 286 ? -4.952  16.732  -10.788 1.00 98.93 286 A 1 
ATOM   2187 O O   . ASP A 1 286 ? -4.715  15.827  -11.593 1.00 98.81 286 A 1 
ATOM   2188 C CB  . ASP A 1 286 ? -6.150  18.467  -12.225 1.00 98.79 286 A 1 
ATOM   2189 C CG  . ASP A 1 286 ? -7.518  18.087  -11.660 1.00 98.08 286 A 1 
ATOM   2190 O OD1 . ASP A 1 286 ? -7.962  18.674  -10.650 1.00 95.09 286 A 1 
ATOM   2191 O OD2 . ASP A 1 286 ? -8.215  17.235  -12.255 1.00 94.58 286 A 1 
ATOM   2192 N N   . VAL A 1 287 ? -5.149  16.486  -9.490  1.00 98.91 287 A 1 
ATOM   2193 C CA  . VAL A 1 287 ? -5.053  15.165  -8.856  1.00 98.91 287 A 1 
ATOM   2194 C C   . VAL A 1 287 ? -6.411  14.763  -8.299  1.00 98.90 287 A 1 
ATOM   2195 O O   . VAL A 1 287 ? -6.975  15.462  -7.456  1.00 98.78 287 A 1 
ATOM   2196 C CB  . VAL A 1 287 ? -3.984  15.157  -7.745  1.00 98.83 287 A 1 
ATOM   2197 C CG1 . VAL A 1 287 ? -3.882  13.783  -7.066  1.00 98.48 287 A 1 
ATOM   2198 C CG2 . VAL A 1 287 ? -2.596  15.513  -8.293  1.00 98.52 287 A 1 
ATOM   2199 N N   . ILE A 1 288 ? -6.908  13.596  -8.701  1.00 98.87 288 A 1 
ATOM   2200 C CA  . ILE A 1 288 ? -8.127  13.000  -8.153  1.00 98.88 288 A 1 
ATOM   2201 C C   . ILE A 1 288 ? -7.796  11.644  -7.534  1.00 98.86 288 A 1 
ATOM   2202 O O   . ILE A 1 288 ? -7.295  10.747  -8.218  1.00 98.68 288 A 1 
ATOM   2203 C CB  . ILE A 1 288 ? -9.250  12.894  -9.207  1.00 98.76 288 A 1 
ATOM   2204 C CG1 . ILE A 1 288 ? -9.448  14.212  -9.992  1.00 96.59 288 A 1 
ATOM   2205 C CG2 . ILE A 1 288 ? -10.558 12.503  -8.490  1.00 96.47 288 A 1 
ATOM   2206 C CD1 . ILE A 1 288 ? -10.517 14.134  -11.083 1.00 93.57 288 A 1 
ATOM   2207 N N   . PHE A 1 289 ? -8.115  11.473  -6.251  1.00 98.79 289 A 1 
ATOM   2208 C CA  . PHE A 1 289 ? -8.027  10.199  -5.543  1.00 98.81 289 A 1 
ATOM   2209 C C   . PHE A 1 289 ? -9.415  9.622   -5.278  1.00 98.81 289 A 1 
ATOM   2210 O O   . PHE A 1 289 ? -10.317 10.315  -4.803  1.00 98.60 289 A 1 
ATOM   2211 C CB  . PHE A 1 289 ? -7.224  10.351  -4.244  1.00 98.72 289 A 1 
ATOM   2212 C CG  . PHE A 1 289 ? -5.712  10.487  -4.385  1.00 98.65 289 A 1 
ATOM   2213 C CD1 . PHE A 1 289 ? -5.057  10.386  -5.626  1.00 97.81 289 A 1 
ATOM   2214 C CD2 . PHE A 1 289 ? -4.944  10.699  -3.227  1.00 97.69 289 A 1 
ATOM   2215 C CE1 . PHE A 1 289 ? -3.660  10.513  -5.716  1.00 97.24 289 A 1 
ATOM   2216 C CE2 . PHE A 1 289 ? -3.545  10.823  -3.319  1.00 97.24 289 A 1 
ATOM   2217 C CZ  . PHE A 1 289 ? -2.905  10.737  -4.566  1.00 97.74 289 A 1 
ATOM   2218 N N   . ASN A 1 290 ? -9.571  8.323   -5.543  1.00 98.69 290 A 1 
ATOM   2219 C CA  . ASN A 1 290 ? -10.783 7.590   -5.221  1.00 98.61 290 A 1 
ATOM   2220 C C   . ASN A 1 290 ? -10.772 7.177   -3.739  1.00 98.55 290 A 1 
ATOM   2221 O O   . ASN A 1 290 ? -10.021 6.284   -3.347  1.00 98.21 290 A 1 
ATOM   2222 C CB  . ASN A 1 290 ? -10.906 6.386   -6.168  1.00 98.34 290 A 1 
ATOM   2223 C CG  . ASN A 1 290 ? -12.205 5.625   -5.963  1.00 97.86 290 A 1 
ATOM   2224 O OD1 . ASN A 1 290 ? -13.024 5.965   -5.125  1.00 95.07 290 A 1 
ATOM   2225 N ND2 . ASN A 1 290 ? -12.452 4.598   -6.736  1.00 94.28 290 A 1 
ATOM   2226 N N   . SER A 1 291 ? -11.619 7.795   -2.926  1.00 98.54 291 A 1 
ATOM   2227 C CA  . SER A 1 291 ? -11.783 7.459   -1.504  1.00 98.47 291 A 1 
ATOM   2228 C C   . SER A 1 291 ? -12.618 6.199   -1.268  1.00 98.34 291 A 1 
ATOM   2229 O O   . SER A 1 291 ? -12.615 5.664   -0.157  1.00 97.92 291 A 1 
ATOM   2230 C CB  . SER A 1 291 ? -12.440 8.623   -0.762  1.00 98.42 291 A 1 
ATOM   2231 O OG  . SER A 1 291 ? -11.645 9.779   -0.858  1.00 96.74 291 A 1 
ATOM   2232 N N   . GLY A 1 292 ? -13.340 5.708   -2.278  1.00 98.44 292 A 1 
ATOM   2233 C CA  . GLY A 1 292 ? -14.424 4.762   -2.065  1.00 98.50 292 A 1 
ATOM   2234 C C   . GLY A 1 292 ? -15.612 5.417   -1.341  1.00 98.65 292 A 1 
ATOM   2235 O O   . GLY A 1 292 ? -15.868 6.613   -1.477  1.00 98.48 292 A 1 
ATOM   2236 N N   . ALA A 1 293 ? -16.351 4.618   -0.575  1.00 98.55 293 A 1 
ATOM   2237 C CA  . ALA A 1 293 ? -17.631 5.037   -0.002  1.00 98.57 293 A 1 
ATOM   2238 C C   . ALA A 1 293 ? -17.536 6.075   1.133   1.00 98.55 293 A 1 
ATOM   2239 O O   . ALA A 1 293 ? -18.497 6.817   1.342   1.00 98.16 293 A 1 
ATOM   2240 C CB  . ALA A 1 293 ? -18.353 3.775   0.460   1.00 98.44 293 A 1 
ATOM   2241 N N   . PHE A 1 294 ? -16.410 6.136   1.845   1.00 98.32 294 A 1 
ATOM   2242 C CA  . PHE A 1 294 ? -16.212 6.978   3.036   1.00 98.24 294 A 1 
ATOM   2243 C C   . PHE A 1 294 ? -14.844 7.672   3.040   1.00 98.21 294 A 1 
ATOM   2244 O O   . PHE A 1 294 ? -13.919 7.245   2.351   1.00 97.56 294 A 1 
ATOM   2245 C CB  . PHE A 1 294 ? -16.383 6.118   4.301   1.00 98.05 294 A 1 
ATOM   2246 C CG  . PHE A 1 294 ? -17.696 5.370   4.406   1.00 97.88 294 A 1 
ATOM   2247 C CD1 . PHE A 1 294 ? -18.914 6.073   4.386   1.00 96.47 294 A 1 
ATOM   2248 C CD2 . PHE A 1 294 ? -17.707 3.967   4.517   1.00 96.54 294 A 1 
ATOM   2249 C CE1 . PHE A 1 294 ? -20.133 5.376   4.461   1.00 95.49 294 A 1 
ATOM   2250 C CE2 . PHE A 1 294 ? -18.924 3.269   4.598   1.00 95.56 294 A 1 
ATOM   2251 C CZ  . PHE A 1 294 ? -20.140 3.973   4.564   1.00 95.72 294 A 1 
ATOM   2252 N N   . THR A 1 295 ? -14.697 8.716   3.858   1.00 98.20 295 A 1 
ATOM   2253 C CA  . THR A 1 295 ? -13.499 9.571   3.857   1.00 98.10 295 A 1 
ATOM   2254 C C   . THR A 1 295 ? -12.251 8.887   4.408   1.00 97.80 295 A 1 
ATOM   2255 O O   . THR A 1 295 ? -11.167 9.078   3.856   1.00 96.38 295 A 1 
ATOM   2256 C CB  . THR A 1 295 ? -13.717 10.869  4.646   1.00 97.91 295 A 1 
ATOM   2257 O OG1 . THR A 1 295 ? -13.995 10.616  6.002   1.00 96.07 295 A 1 
ATOM   2258 C CG2 . THR A 1 295 ? -14.824 11.735  4.059   1.00 95.82 295 A 1 
ATOM   2259 N N   . THR A 1 296 ? -12.385 8.096   5.465   1.00 97.30 296 A 1 
ATOM   2260 C CA  . THR A 1 296 ? -11.282 7.400   6.165   1.00 97.20 296 A 1 
ATOM   2261 C C   . THR A 1 296 ? -10.032 8.285   6.348   1.00 96.95 296 A 1 
ATOM   2262 O O   . THR A 1 296 ? -10.107 9.347   6.970   1.00 94.67 296 A 1 
ATOM   2263 C CB  . THR A 1 296 ? -10.973 6.024   5.532   1.00 96.50 296 A 1 
ATOM   2264 O OG1 . THR A 1 296 ? -10.344 6.153   4.279   1.00 92.68 296 A 1 
ATOM   2265 C CG2 . THR A 1 296 ? -12.214 5.158   5.335   1.00 92.41 296 A 1 
ATOM   2266 N N   . LEU A 1 297 ? -8.885  7.871   5.812   1.00 97.21 297 A 1 
ATOM   2267 C CA  . LEU A 1 297 ? -7.605  8.593   5.827   1.00 97.36 297 A 1 
ATOM   2268 C C   . LEU A 1 297 ? -7.330  9.361   4.519   1.00 97.68 297 A 1 
ATOM   2269 O O   . LEU A 1 297 ? -6.220  9.850   4.314   1.00 96.90 297 A 1 
ATOM   2270 C CB  . LEU A 1 297 ? -6.481  7.606   6.189   1.00 96.83 297 A 1 
ATOM   2271 C CG  . LEU A 1 297 ? -6.556  7.110   7.648   1.00 96.18 297 A 1 
ATOM   2272 C CD1 . LEU A 1 297 ? -5.634  5.916   7.845   1.00 94.77 297 A 1 
ATOM   2273 C CD2 . LEU A 1 297 ? -6.129  8.189   8.645   1.00 94.52 297 A 1 
ATOM   2274 N N   . SER A 1 298 ? -8.336  9.513   3.653   1.00 98.00 298 A 1 
ATOM   2275 C CA  . SER A 1 298 ? -8.199  10.218  2.373   1.00 98.20 298 A 1 
ATOM   2276 C C   . SER A 1 298 ? -7.638  11.643  2.483   1.00 98.30 298 A 1 
ATOM   2277 O O   . SER A 1 298 ? -6.863  12.004  1.607   1.00 98.25 298 A 1 
ATOM   2278 C CB  . SER A 1 298 ? -9.531  10.274  1.626   1.00 98.15 298 A 1 
ATOM   2279 O OG  . SER A 1 298 ? -10.007 8.967   1.392   1.00 96.87 298 A 1 
ATOM   2280 N N   . PRO A 1 299 ? -7.939  12.460  3.520   1.00 97.91 299 A 1 
ATOM   2281 C CA  . PRO A 1 299 ? -7.369  13.809  3.595   1.00 97.86 299 A 1 
ATOM   2282 C C   . PRO A 1 299 ? -5.842  13.784  3.705   1.00 98.06 299 A 1 
ATOM   2283 O O   . PRO A 1 299 ? -5.167  14.479  2.943   1.00 97.89 299 A 1 
ATOM   2284 C CB  . PRO A 1 299 ? -8.030  14.481  4.810   1.00 97.51 299 A 1 
ATOM   2285 C CG  . PRO A 1 299 ? -8.484  13.313  5.683   1.00 97.08 299 A 1 
ATOM   2286 C CD  . PRO A 1 299 ? -8.817  12.228  4.658   1.00 97.73 299 A 1 
ATOM   2287 N N   . VAL A 1 300 ? -5.279  12.952  4.575   1.00 97.79 300 A 1 
ATOM   2288 C CA  . VAL A 1 300 ? -3.821  12.884  4.779   1.00 97.71 300 A 1 
ATOM   2289 C C   . VAL A 1 300 ? -3.103  12.199  3.614   1.00 98.10 300 A 1 
ATOM   2290 O O   . VAL A 1 300 ? -1.979  12.565  3.278   1.00 97.78 300 A 1 
ATOM   2291 C CB  . VAL A 1 300 ? -3.450  12.220  6.123   1.00 96.96 300 A 1 
ATOM   2292 C CG1 . VAL A 1 300 ? -3.974  13.052  7.303   1.00 93.38 300 A 1 
ATOM   2293 C CG2 . VAL A 1 300 ? -3.977  10.791  6.277   1.00 92.40 300 A 1 
ATOM   2294 N N   . VAL A 1 301 ? -3.769  11.240  2.953   1.00 98.02 301 A 1 
ATOM   2295 C CA  . VAL A 1 301 ? -3.264  10.606  1.726   1.00 98.21 301 A 1 
ATOM   2296 C C   . VAL A 1 301 ? -3.209  11.619  0.580   1.00 98.41 301 A 1 
ATOM   2297 O O   . VAL A 1 301 ? -2.166  11.748  -0.065  1.00 98.35 301 A 1 
ATOM   2298 C CB  . VAL A 1 301 ? -4.116  9.373   1.359   1.00 98.09 301 A 1 
ATOM   2299 C CG1 . VAL A 1 301 ? -3.712  8.759   0.015   1.00 97.55 301 A 1 
ATOM   2300 C CG2 . VAL A 1 301 ? -3.973  8.277   2.420   1.00 97.66 301 A 1 
ATOM   2301 N N   . LEU A 1 302 ? -4.286  12.364  0.363   1.00 98.48 302 A 1 
ATOM   2302 C CA  . LEU A 1 302 ? -4.360  13.390  -0.678  1.00 98.60 302 A 1 
ATOM   2303 C C   . LEU A 1 302 ? -3.330  14.500  -0.444  1.00 98.63 302 A 1 
ATOM   2304 O O   . LEU A 1 302 ? -2.583  14.819  -1.364  1.00 98.57 302 A 1 
ATOM   2305 C CB  . LEU A 1 302 ? -5.791  13.944  -0.757  1.00 98.63 302 A 1 
ATOM   2306 C CG  . LEU A 1 302 ? -5.973  15.061  -1.806  1.00 98.41 302 A 1 
ATOM   2307 C CD1 . LEU A 1 302 ? -5.695  14.580  -3.228  1.00 97.96 302 A 1 
ATOM   2308 C CD2 . LEU A 1 302 ? -7.401  15.599  -1.746  1.00 97.98 302 A 1 
ATOM   2309 N N   . GLN A 1 303 ? -3.234  15.026  0.776   1.00 98.51 303 A 1 
ATOM   2310 C CA  . GLN A 1 303 ? -2.265  16.065  1.139   1.00 98.44 303 A 1 
ATOM   2311 C C   . GLN A 1 303 ? -0.836  15.652  0.771   1.00 98.52 303 A 1 
ATOM   2312 O O   . GLN A 1 303 ? -0.143  16.386  0.069   1.00 98.46 303 A 1 
ATOM   2313 C CB  . GLN A 1 303 ? -2.361  16.349  2.645   1.00 98.28 303 A 1 
ATOM   2314 C CG  . GLN A 1 303 ? -3.614  17.156  3.031   1.00 97.46 303 A 1 
ATOM   2315 C CD  . GLN A 1 303 ? -3.868  17.160  4.538   1.00 97.29 303 A 1 
ATOM   2316 O OE1 . GLN A 1 303 ? -3.059  16.735  5.355   1.00 93.63 303 A 1 
ATOM   2317 N NE2 . GLN A 1 303 ? -5.010  17.636  4.974   1.00 92.93 303 A 1 
ATOM   2318 N N   . ARG A 1 304 ? -0.405  14.450  1.159   1.00 98.18 304 A 1 
ATOM   2319 C CA  . ARG A 1 304 ? 0.921   13.932  0.785   1.00 98.28 304 A 1 
ATOM   2320 C C   . ARG A 1 304 ? 1.096   13.780  -0.724  1.00 98.55 304 A 1 
ATOM   2321 O O   . ARG A 1 304 ? 2.177   14.054  -1.232  1.00 98.29 304 A 1 
ATOM   2322 C CB  . ARG A 1 304 ? 1.181   12.590  1.472   1.00 97.94 304 A 1 
ATOM   2323 C CG  . ARG A 1 304 ? 1.509   12.774  2.954   1.00 95.28 304 A 1 
ATOM   2324 C CD  . ARG A 1 304 ? 1.805   11.412  3.585   1.00 94.38 304 A 1 
ATOM   2325 N NE  . ARG A 1 304 ? 2.229   11.526  4.989   1.00 93.69 304 A 1 
ATOM   2326 C CZ  . ARG A 1 304 ? 3.449   11.794  5.433   1.00 94.20 304 A 1 
ATOM   2327 N NH1 . ARG A 1 304 ? 4.452   12.007  4.636   1.00 88.02 304 A 1 
ATOM   2328 N NH2 . ARG A 1 304 ? 3.677   11.846  6.704   1.00 89.44 304 A 1 
ATOM   2329 N N   . GLY A 1 305 ? 0.051   13.345  -1.426  1.00 98.53 305 A 1 
ATOM   2330 C CA  . GLY A 1 305 ? 0.068   13.218  -2.883  1.00 98.70 305 A 1 
ATOM   2331 C C   . GLY A 1 305 ? 0.260   14.561  -3.582  1.00 98.83 305 A 1 
ATOM   2332 O O   . GLY A 1 305 ? 1.145   14.686  -4.422  1.00 98.76 305 A 1 
ATOM   2333 N N   . ILE A 1 306 ? -0.509  15.577  -3.206  1.00 98.79 306 A 1 
ATOM   2334 C CA  . ILE A 1 306 ? -0.462  16.886  -3.876  1.00 98.82 306 A 1 
ATOM   2335 C C   . ILE A 1 306 ? 0.798   17.687  -3.531  1.00 98.85 306 A 1 
ATOM   2336 O O   . ILE A 1 306 ? 1.343   18.342  -4.409  1.00 98.76 306 A 1 
ATOM   2337 C CB  . ILE A 1 306 ? -1.752  17.697  -3.640  1.00 98.74 306 A 1 
ATOM   2338 C CG1 . ILE A 1 306 ? -1.959  18.052  -2.158  1.00 98.31 306 A 1 
ATOM   2339 C CG2 . ILE A 1 306 ? -2.945  16.935  -4.248  1.00 97.81 306 A 1 
ATOM   2340 C CD1 . ILE A 1 306 ? -3.206  18.888  -1.875  1.00 97.47 306 A 1 
ATOM   2341 N N   . ILE A 1 307 ? 1.320   17.578  -2.303  1.00 98.81 307 A 1 
ATOM   2342 C CA  . ILE A 1 307 ? 2.612   18.183  -1.927  1.00 98.80 307 A 1 
ATOM   2343 C C   . ILE A 1 307 ? 3.745   17.604  -2.783  1.00 98.83 307 A 1 
ATOM   2344 O O   . ILE A 1 307 ? 4.666   18.322  -3.169  1.00 98.75 307 A 1 
ATOM   2345 C CB  . ILE A 1 307 ? 2.880   17.969  -0.418  1.00 98.73 307 A 1 
ATOM   2346 C CG1 . ILE A 1 307 ? 1.894   18.807  0.425   1.00 98.38 307 A 1 
ATOM   2347 C CG2 . ILE A 1 307 ? 4.326   18.342  -0.031  1.00 98.51 307 A 1 
ATOM   2348 C CD1 . ILE A 1 307 ? 1.782   18.336  1.878   1.00 97.46 307 A 1 
ATOM   2349 N N   . ALA A 1 308 ? 3.661   16.309  -3.105  1.00 98.74 308 A 1 
ATOM   2350 C CA  . ALA A 1 308 ? 4.621   15.600  -3.943  1.00 98.72 308 A 1 
ATOM   2351 C C   . ALA A 1 308 ? 4.398   15.794  -5.455  1.00 98.81 308 A 1 
ATOM   2352 O O   . ALA A 1 308 ? 5.224   15.344  -6.245  1.00 98.60 308 A 1 
ATOM   2353 C CB  . ALA A 1 308 ? 4.559   14.121  -3.551  1.00 98.37 308 A 1 
ATOM   2354 N N   . ALA A 1 309 ? 3.300   16.425  -5.879  1.00 98.83 309 A 1 
ATOM   2355 C CA  . ALA A 1 309 ? 2.885   16.461  -7.278  1.00 98.87 309 A 1 
ATOM   2356 C C   . ALA A 1 309 ? 3.909   17.094  -8.250  1.00 98.91 309 A 1 
ATOM   2357 O O   . ALA A 1 309 ? 4.060   16.551  -9.343  1.00 98.78 309 A 1 
ATOM   2358 C CB  . ALA A 1 309 ? 1.497   17.105  -7.366  1.00 98.72 309 A 1 
ATOM   2359 N N   . PRO A 1 310 ? 4.665   18.161  -7.911  1.00 98.90 310 A 1 
ATOM   2360 C CA  . PRO A 1 310 ? 5.740   18.663  -8.780  1.00 98.90 310 A 1 
ATOM   2361 C C   . PRO A 1 310 ? 7.034   17.831  -8.713  1.00 98.91 310 A 1 
ATOM   2362 O O   . PRO A 1 310 ? 8.002   18.148  -9.404  1.00 98.70 310 A 1 
ATOM   2363 C CB  . PRO A 1 310 ? 5.955   20.113  -8.335  1.00 98.79 310 A 1 
ATOM   2364 C CG  . PRO A 1 310 ? 5.650   20.053  -6.843  1.00 98.29 310 A 1 
ATOM   2365 C CD  . PRO A 1 310 ? 4.502   19.045  -6.763  1.00 98.81 310 A 1 
ATOM   2366 N N   . GLY A 1 311 ? 7.075   16.759  -7.921  1.00 98.83 311 A 1 
ATOM   2367 C CA  . GLY A 1 311 ? 8.235   15.884  -7.793  1.00 98.87 311 A 1 
ATOM   2368 C C   . GLY A 1 311 ? 9.395   16.517  -7.019  1.00 98.91 311 A 1 
ATOM   2369 O O   . GLY A 1 311 ? 9.199   17.249  -6.052  1.00 98.75 311 A 1 
ATOM   2370 N N   . VAL A 1 312 ? 10.611  16.206  -7.462  1.00 98.91 312 A 1 
ATOM   2371 C CA  . VAL A 1 312 ? 11.874  16.738  -6.916  1.00 98.92 312 A 1 
ATOM   2372 C C   . VAL A 1 312 ? 12.405  17.923  -7.729  1.00 98.91 312 A 1 
ATOM   2373 O O   . VAL A 1 312 ? 13.608  18.182  -7.733  1.00 98.73 312 A 1 
ATOM   2374 C CB  . VAL A 1 312 ? 12.935  15.632  -6.771  1.00 98.83 312 A 1 
ATOM   2375 C CG1 . VAL A 1 312 ? 12.474  14.548  -5.799  1.00 98.50 312 A 1 
ATOM   2376 C CG2 . VAL A 1 312 ? 13.293  14.975  -8.109  1.00 98.32 312 A 1 
ATOM   2377 N N   . TYR A 1 313 ? 11.524  18.610  -8.449  1.00 98.91 313 A 1 
ATOM   2378 C CA  . TYR A 1 313 ? 11.896  19.594  -9.462  1.00 98.91 313 A 1 
ATOM   2379 C C   . TYR A 1 313 ? 11.583  21.025  -9.031  1.00 98.84 313 A 1 
ATOM   2380 O O   . TYR A 1 313 ? 10.527  21.297  -8.453  1.00 98.58 313 A 1 
ATOM   2381 C CB  . TYR A 1 313 ? 11.225  19.224  -10.789 1.00 98.91 313 A 1 
ATOM   2382 C CG  . TYR A 1 313 ? 11.505  17.795  -11.213 1.00 98.93 313 A 1 
ATOM   2383 C CD1 . TYR A 1 313 ? 12.830  17.379  -11.435 1.00 98.82 313 A 1 
ATOM   2384 C CD2 . TYR A 1 313 ? 10.456  16.851  -11.309 1.00 98.82 313 A 1 
ATOM   2385 C CE1 . TYR A 1 313 ? 13.117  16.036  -11.734 1.00 98.79 313 A 1 
ATOM   2386 C CE2 . TYR A 1 313 ? 10.739  15.503  -11.617 1.00 98.78 313 A 1 
ATOM   2387 C CZ  . TYR A 1 313 ? 12.075  15.097  -11.818 1.00 98.86 313 A 1 
ATOM   2388 O OH  . TYR A 1 313 ? 12.374  13.803  -12.083 1.00 98.71 313 A 1 
ATOM   2389 N N   . ASP A 1 314 ? 12.493  21.945  -9.362  1.00 98.79 314 A 1 
ATOM   2390 C CA  . ASP A 1 314 ? 12.261  23.382  -9.262  1.00 98.70 314 A 1 
ATOM   2391 C C   . ASP A 1 314 ? 11.309  23.821  -10.385 1.00 98.73 314 A 1 
ATOM   2392 O O   . ASP A 1 314 ? 11.658  23.812  -11.575 1.00 98.32 314 A 1 
ATOM   2393 C CB  . ASP A 1 314 ? 13.593  24.148  -9.294  1.00 98.26 314 A 1 
ATOM   2394 C CG  . ASP A 1 314 ? 13.379  25.664  -9.270  1.00 96.36 314 A 1 
ATOM   2395 O OD1 . ASP A 1 314 ? 12.406  26.109  -8.623  1.00 91.97 314 A 1 
ATOM   2396 O OD2 . ASP A 1 314 ? 14.138  26.371  -9.973  1.00 91.07 314 A 1 
ATOM   2397 N N   . VAL A 1 315 ? 10.082  24.170  -10.005 1.00 98.74 315 A 1 
ATOM   2398 C CA  . VAL A 1 315 ? 9.014   24.619  -10.904 1.00 98.73 315 A 1 
ATOM   2399 C C   . VAL A 1 315 ? 8.650   26.061  -10.553 1.00 98.65 315 A 1 
ATOM   2400 O O   . VAL A 1 315 ? 7.891   26.281  -9.607  1.00 98.31 315 A 1 
ATOM   2401 C CB  . VAL A 1 315 ? 7.784   23.691  -10.836 1.00 98.63 315 A 1 
ATOM   2402 C CG1 . VAL A 1 315 ? 6.716   24.146  -11.842 1.00 98.13 315 A 1 
ATOM   2403 C CG2 . VAL A 1 315 ? 8.150   22.243  -11.172 1.00 98.15 315 A 1 
ATOM   2404 N N   . PRO A 1 316 ? 9.134   27.069  -11.309 1.00 98.62 316 A 1 
ATOM   2405 C CA  . PRO A 1 316 ? 8.961   28.481  -10.954 1.00 98.42 316 A 1 
ATOM   2406 C C   . PRO A 1 316 ? 7.508   28.952  -10.857 1.00 98.51 316 A 1 
ATOM   2407 O O   . PRO A 1 316 ? 7.194   29.844  -10.069 1.00 97.81 316 A 1 
ATOM   2408 C CB  . PRO A 1 316 ? 9.700   29.263  -12.045 1.00 97.66 316 A 1 
ATOM   2409 C CG  . PRO A 1 316 ? 10.768  28.288  -12.529 1.00 95.75 316 A 1 
ATOM   2410 C CD  . PRO A 1 316 ? 10.076  26.936  -12.413 1.00 98.23 316 A 1 
ATOM   2411 N N   . ASN A 1 317 ? 6.617   28.380  -11.680 1.00 98.76 317 A 1 
ATOM   2412 C CA  . ASN A 1 317 ? 5.194   28.702  -11.697 1.00 98.87 317 A 1 
ATOM   2413 C C   . ASN A 1 317 ? 4.386   27.418  -11.527 1.00 98.91 317 A 1 
ATOM   2414 O O   . ASN A 1 317 ? 4.368   26.563  -12.416 1.00 98.82 317 A 1 
ATOM   2415 C CB  . ASN A 1 317 ? 4.834   29.443  -12.992 1.00 98.83 317 A 1 
ATOM   2416 C CG  . ASN A 1 317 ? 5.708   30.652  -13.252 1.00 98.76 317 A 1 
ATOM   2417 O OD1 . ASN A 1 317 ? 5.513   31.716  -12.692 1.00 96.53 317 A 1 
ATOM   2418 N ND2 . ASN A 1 317 ? 6.699   30.521  -14.098 1.00 96.97 317 A 1 
ATOM   2419 N N   . LEU A 1 318 ? 3.723   27.277  -10.382 1.00 98.84 318 A 1 
ATOM   2420 C CA  . LEU A 1 318 ? 3.040   26.049  -9.997  1.00 98.86 318 A 1 
ATOM   2421 C C   . LEU A 1 318 ? 1.582   26.326  -9.655  1.00 98.84 318 A 1 
ATOM   2422 O O   . LEU A 1 318 ? 1.278   27.261  -8.912  1.00 98.66 318 A 1 
ATOM   2423 C CB  . LEU A 1 318 ? 3.799   25.415  -8.817  1.00 98.81 318 A 1 
ATOM   2424 C CG  . LEU A 1 318 ? 3.192   24.100  -8.302  1.00 98.66 318 A 1 
ATOM   2425 C CD1 . LEU A 1 318 ? 3.269   22.980  -9.341  1.00 98.33 318 A 1 
ATOM   2426 C CD2 . LEU A 1 318 ? 3.932   23.650  -7.047  1.00 98.38 318 A 1 
ATOM   2427 N N   . LYS A 1 319 ? 0.692   25.460  -10.133 1.00 98.86 319 A 1 
ATOM   2428 C CA  . LYS A 1 319 ? -0.702  25.379  -9.709  1.00 98.87 319 A 1 
ATOM   2429 C C   . LYS A 1 319 ? -1.055  23.922  -9.459  1.00 98.90 319 A 1 
ATOM   2430 O O   . LYS A 1 319 ? -0.834  23.076  -10.320 1.00 98.79 319 A 1 
ATOM   2431 C CB  . LYS A 1 319 ? -1.569  26.019  -10.793 1.00 98.63 319 A 1 
ATOM   2432 C CG  . LYS A 1 319 ? -3.059  26.028  -10.448 1.00 96.14 319 A 1 
ATOM   2433 C CD  . LYS A 1 319 ? -3.788  26.655  -11.630 1.00 95.08 319 A 1 
ATOM   2434 C CE  . LYS A 1 319 ? -5.298  26.526  -11.497 1.00 87.03 319 A 1 
ATOM   2435 N NZ  . LYS A 1 319 ? -5.891  26.730  -12.842 1.00 80.84 319 A 1 
ATOM   2436 N N   . VAL A 1 320 ? -1.605  23.634  -8.284  1.00 98.87 320 A 1 
ATOM   2437 C CA  . VAL A 1 320 ? -2.006  22.279  -7.896  1.00 98.88 320 A 1 
ATOM   2438 C C   . VAL A 1 320 ? -3.432  22.302  -7.374  1.00 98.84 320 A 1 
ATOM   2439 O O   . VAL A 1 320 ? -3.755  23.073  -6.469  1.00 98.63 320 A 1 
ATOM   2440 C CB  . VAL A 1 320 ? -1.054  21.666  -6.853  1.00 98.84 320 A 1 
ATOM   2441 C CG1 . VAL A 1 320 ? -1.414  20.199  -6.583  1.00 98.49 320 A 1 
ATOM   2442 C CG2 . VAL A 1 320 ? 0.408   21.709  -7.305  1.00 98.46 320 A 1 
ATOM   2443 N N   . HIS A 1 321 ? -4.262  21.424  -7.922  1.00 98.84 321 A 1 
ATOM   2444 C CA  . HIS A 1 321 ? -5.612  21.147  -7.453  1.00 98.85 321 A 1 
ATOM   2445 C C   . HIS A 1 321 ? -5.720  19.672  -7.076  1.00 98.88 321 A 1 
ATOM   2446 O O   . HIS A 1 321 ? -5.454  18.794  -7.889  1.00 98.74 321 A 1 
ATOM   2447 C CB  . HIS A 1 321 ? -6.606  21.539  -8.549  1.00 98.73 321 A 1 
ATOM   2448 C CG  . HIS A 1 321 ? -8.054  21.343  -8.193  1.00 98.47 321 A 1 
ATOM   2449 N ND1 . HIS A 1 321 ? -9.085  21.248  -9.118  1.00 92.00 321 A 1 
ATOM   2450 C CD2 . HIS A 1 321 ? -8.602  21.311  -6.943  1.00 93.71 321 A 1 
ATOM   2451 C CE1 . HIS A 1 321 ? -10.222 21.177  -8.423  1.00 94.84 321 A 1 
ATOM   2452 N NE2 . HIS A 1 321 ? -9.975  21.203  -7.105  1.00 95.94 321 A 1 
ATOM   2453 N N   . GLY A 1 322 ? -6.082  19.377  -5.837  1.00 98.84 322 A 1 
ATOM   2454 C CA  . GLY A 1 322 ? -6.207  18.022  -5.325  1.00 98.83 322 A 1 
ATOM   2455 C C   . GLY A 1 322 ? -7.590  17.729  -4.775  1.00 98.83 322 A 1 
ATOM   2456 O O   . GLY A 1 322 ? -8.068  18.448  -3.899  1.00 98.56 322 A 1 
ATOM   2457 N N   . ARG A 1 323 ? -8.209  16.647  -5.242  1.00 98.82 323 A 1 
ATOM   2458 C CA  . ARG A 1 323 ? -9.541  16.213  -4.802  1.00 98.81 323 A 1 
ATOM   2459 C C   . ARG A 1 323 ? -9.536  14.757  -4.361  1.00 98.86 323 A 1 
ATOM   2460 O O   . ARG A 1 323 ? -8.987  13.896  -5.038  1.00 98.69 323 A 1 
ATOM   2461 C CB  . ARG A 1 323 ? -10.557 16.448  -5.927  1.00 98.48 323 A 1 
ATOM   2462 C CG  . ARG A 1 323 ? -10.804 17.948  -6.150  1.00 97.39 323 A 1 
ATOM   2463 C CD  . ARG A 1 323 ? -11.626 18.207  -7.406  1.00 96.16 323 A 1 
ATOM   2464 N NE  . ARG A 1 323 ? -10.826 17.981  -8.630  1.00 93.58 323 A 1 
ATOM   2465 C CZ  . ARG A 1 323 ? -11.291 17.935  -9.863  1.00 93.15 323 A 1 
ATOM   2466 N NH1 . ARG A 1 323 ? -12.553 18.079  -10.129 1.00 84.38 323 A 1 
ATOM   2467 N NH2 . ARG A 1 323 ? -10.485 17.739  -10.864 1.00 87.56 323 A 1 
ATOM   2468 N N   . ALA A 1 324 ? -10.202 14.459  -3.251  1.00 98.81 324 A 1 
ATOM   2469 C CA  . ALA A 1 324 ? -10.559 13.098  -2.875  1.00 98.84 324 A 1 
ATOM   2470 C C   . ALA A 1 324 ? -12.071 12.934  -3.028  1.00 98.87 324 A 1 
ATOM   2471 O O   . ALA A 1 324 ? -12.845 13.671  -2.413  1.00 98.76 324 A 1 
ATOM   2472 C CB  . ALA A 1 324 ? -10.051 12.796  -1.465  1.00 98.72 324 A 1 
ATOM   2473 N N   . VAL A 1 325 ? -12.494 11.983  -3.871  1.00 98.81 325 A 1 
ATOM   2474 C CA  . VAL A 1 325 ? -13.882 11.872  -4.329  1.00 98.85 325 A 1 
ATOM   2475 C C   . VAL A 1 325 ? -14.547 10.591  -3.844  1.00 98.84 325 A 1 
ATOM   2476 O O   . VAL A 1 325 ? -13.891 9.566   -3.651  1.00 98.69 325 A 1 
ATOM   2477 C CB  . VAL A 1 325 ? -13.999 12.029  -5.853  1.00 98.80 325 A 1 
ATOM   2478 C CG1 . VAL A 1 325 ? -13.382 13.350  -6.325  1.00 98.60 325 A 1 
ATOM   2479 C CG2 . VAL A 1 325 ? -13.363 10.875  -6.637  1.00 98.30 325 A 1 
ATOM   2480 N N   . LYS A 1 326 ? -15.866 10.647  -3.667  1.00 98.81 326 A 1 
ATOM   2481 C CA  . LYS A 1 326 ? -16.683 9.488   -3.315  1.00 98.85 326 A 1 
ATOM   2482 C C   . LYS A 1 326 ? -16.950 8.624   -4.544  1.00 98.86 326 A 1 
ATOM   2483 O O   . LYS A 1 326 ? -17.381 9.127   -5.576  1.00 98.70 326 A 1 
ATOM   2484 C CB  . LYS A 1 326 ? -17.990 9.946   -2.652  1.00 98.76 326 A 1 
ATOM   2485 C CG  . LYS A 1 326 ? -18.846 8.748   -2.215  1.00 98.45 326 A 1 
ATOM   2486 C CD  . LYS A 1 326 ? -20.075 9.149   -1.394  1.00 97.66 326 A 1 
ATOM   2487 C CE  . LYS A 1 326 ? -20.830 7.855   -1.062  1.00 95.51 326 A 1 
ATOM   2488 N NZ  . LYS A 1 326 ? -21.962 8.037   -0.138  1.00 90.99 326 A 1 
ATOM   2489 N N   . THR A 1 327 ? -16.798 7.317   -4.385  1.00 98.81 327 A 1 
ATOM   2490 C CA  . THR A 1 327 ? -17.396 6.306   -5.267  1.00 98.80 327 A 1 
ATOM   2491 C C   . THR A 1 327 ? -18.079 5.228   -4.429  1.00 98.78 327 A 1 
ATOM   2492 O O   . THR A 1 327 ? -17.811 5.083   -3.235  1.00 98.58 327 A 1 
ATOM   2493 C CB  . THR A 1 327 ? -16.374 5.667   -6.216  1.00 98.68 327 A 1 
ATOM   2494 O OG1 . THR A 1 327 ? -15.438 4.921   -5.487  1.00 97.95 327 A 1 
ATOM   2495 C CG2 . THR A 1 327 ? -15.632 6.681   -7.085  1.00 97.51 327 A 1 
ATOM   2496 N N   . ASN A 1 328 ? -18.959 4.425   -5.038  1.00 98.78 328 A 1 
ATOM   2497 C CA  . ASN A 1 328 ? -19.605 3.288   -4.374  1.00 98.81 328 A 1 
ATOM   2498 C C   . ASN A 1 328 ? -18.733 2.025   -4.445  1.00 98.73 328 A 1 
ATOM   2499 O O   . ASN A 1 328 ? -19.166 0.954   -4.882  1.00 98.43 328 A 1 
ATOM   2500 C CB  . ASN A 1 328 ? -21.018 3.128   -4.933  1.00 98.83 328 A 1 
ATOM   2501 C CG  . ASN A 1 328 ? -21.889 4.324   -4.610  1.00 98.78 328 A 1 
ATOM   2502 O OD1 . ASN A 1 328 ? -22.280 5.075   -5.481  1.00 95.12 328 A 1 
ATOM   2503 N ND2 . ASN A 1 328 ? -22.214 4.532   -3.355  1.00 96.18 328 A 1 
ATOM   2504 N N   . THR A 1 329 ? -17.477 2.164   -4.047  1.00 98.54 329 A 1 
ATOM   2505 C CA  . THR A 1 329 ? -16.473 1.099   -3.973  1.00 98.42 329 A 1 
ATOM   2506 C C   . THR A 1 329 ? -15.937 0.974   -2.548  1.00 98.39 329 A 1 
ATOM   2507 O O   . THR A 1 329 ? -16.223 1.813   -1.691  1.00 98.11 329 A 1 
ATOM   2508 C CB  . THR A 1 329 ? -15.339 1.319   -4.984  1.00 98.22 329 A 1 
ATOM   2509 O OG1 . THR A 1 329 ? -14.583 2.464   -4.690  1.00 97.42 329 A 1 
ATOM   2510 C CG2 . THR A 1 329 ? -15.845 1.452   -6.416  1.00 96.99 329 A 1 
ATOM   2511 N N   . VAL A 1 330 ? -15.176 -0.091  -2.270  1.00 98.04 330 A 1 
ATOM   2512 C CA  . VAL A 1 330 ? -14.616 -0.326  -0.931  1.00 97.90 330 A 1 
ATOM   2513 C C   . VAL A 1 330 ? -13.854 0.911   -0.428  1.00 98.03 330 A 1 
ATOM   2514 O O   . VAL A 1 330 ? -13.060 1.468   -1.189  1.00 97.53 330 A 1 
ATOM   2515 C CB  . VAL A 1 330 ? -13.749 -1.598  -0.917  1.00 96.96 330 A 1 
ATOM   2516 C CG1 . VAL A 1 330 ? -12.498 -1.517  -1.806  1.00 88.60 330 A 1 
ATOM   2517 C CG2 . VAL A 1 330 ? -13.312 -1.962  0.501   1.00 89.33 330 A 1 
ATOM   2518 N N   . PRO A 1 331 ? -14.064 1.359   0.823   1.00 97.91 331 A 1 
ATOM   2519 C CA  . PRO A 1 331 ? -13.338 2.505   1.360   1.00 97.65 331 A 1 
ATOM   2520 C C   . PRO A 1 331 ? -11.829 2.277   1.322   1.00 97.47 331 A 1 
ATOM   2521 O O   . PRO A 1 331 ? -11.328 1.239   1.760   1.00 96.56 331 A 1 
ATOM   2522 C CB  . PRO A 1 331 ? -13.855 2.712   2.783   1.00 97.23 331 A 1 
ATOM   2523 C CG  . PRO A 1 331 ? -15.252 2.102   2.729   1.00 96.43 331 A 1 
ATOM   2524 C CD  . PRO A 1 331 ? -15.085 0.936   1.767   1.00 97.67 331 A 1 
ATOM   2525 N N   . THR A 1 332 ? -11.103 3.250   0.791   1.00 97.24 332 A 1 
ATOM   2526 C CA  . THR A 1 332 ? -9.642  3.217   0.744   1.00 97.25 332 A 1 
ATOM   2527 C C   . THR A 1 332 ? -9.039  3.615   2.090   1.00 97.02 332 A 1 
ATOM   2528 O O   . THR A 1 332 ? -9.731  4.109   2.980   1.00 96.14 332 A 1 
ATOM   2529 C CB  . THR A 1 332 ? -9.116  4.075   -0.409  1.00 97.10 332 A 1 
ATOM   2530 O OG1 . THR A 1 332 ? -9.708  5.343   -0.359  1.00 95.18 332 A 1 
ATOM   2531 C CG2 . THR A 1 332 ? -9.443  3.462   -1.763  1.00 94.11 332 A 1 
ATOM   2532 N N   . GLY A 1 333 ? -7.746  3.365   2.287   1.00 96.25 333 A 1 
ATOM   2533 C CA  . GLY A 1 333 ? -7.059  3.685   3.534   1.00 96.04 333 A 1 
ATOM   2534 C C   . GLY A 1 333 ? -5.621  4.133   3.305   1.00 96.57 333 A 1 
ATOM   2535 O O   . GLY A 1 333 ? -5.127  4.141   2.180   1.00 95.51 333 A 1 
ATOM   2536 N N   . ALA A 1 334 ? -4.935  4.492   4.380   1.00 95.98 334 A 1 
ATOM   2537 C CA  . ALA A 1 334 ? -3.516  4.792   4.293   1.00 95.61 334 A 1 
ATOM   2538 C C   . ALA A 1 334 ? -2.709  3.523   3.994   1.00 95.42 334 A 1 
ATOM   2539 O O   . ALA A 1 334 ? -2.899  2.466   4.592   1.00 92.63 334 A 1 
ATOM   2540 C CB  . ALA A 1 334 ? -3.047  5.483   5.565   1.00 94.37 334 A 1 
ATOM   2541 N N   . TYR A 1 335 ? -1.789  3.673   3.037   1.00 95.13 335 A 1 
ATOM   2542 C CA  . TYR A 1 335 ? -0.907  2.621   2.549   1.00 95.11 335 A 1 
ATOM   2543 C C   . TYR A 1 335 ? 0.518   3.166   2.505   1.00 95.38 335 A 1 
ATOM   2544 O O   . TYR A 1 335 ? 0.710   4.380   2.472   1.00 92.23 335 A 1 
ATOM   2545 C CB  . TYR A 1 335 ? -1.392  2.188   1.170   1.00 93.80 335 A 1 
ATOM   2546 C CG  . TYR A 1 335 ? -1.421  0.692   0.999   1.00 90.87 335 A 1 
ATOM   2547 C CD1 . TYR A 1 335 ? -0.390  0.023   0.328   1.00 85.82 335 A 1 
ATOM   2548 C CD2 . TYR A 1 335 ? -2.505  -0.023  1.533   1.00 85.74 335 A 1 
ATOM   2549 C CE1 . TYR A 1 335 ? -0.437  -1.368  0.192   1.00 82.88 335 A 1 
ATOM   2550 C CE2 . TYR A 1 335 ? -2.543  -1.414  1.400   1.00 82.12 335 A 1 
ATOM   2551 C CZ  . TYR A 1 335 ? -1.511  -2.089  0.730   1.00 83.88 335 A 1 
ATOM   2552 O OH  . TYR A 1 335 ? -1.549  -3.431  0.616   1.00 80.93 335 A 1 
ATOM   2553 N N   . ARG A 1 336 ? 1.528   2.296   2.481   1.00 93.23 336 A 1 
ATOM   2554 C CA  . ARG A 1 336 ? 2.944   2.701   2.487   1.00 93.85 336 A 1 
ATOM   2555 C C   . ARG A 1 336 ? 3.241   3.746   1.401   1.00 94.94 336 A 1 
ATOM   2556 O O   . ARG A 1 336 ? 3.043   3.471   0.221   1.00 94.95 336 A 1 
ATOM   2557 C CB  . ARG A 1 336 ? 3.807   1.441   2.326   1.00 94.23 336 A 1 
ATOM   2558 C CG  . ARG A 1 336 ? 5.278   1.714   2.649   1.00 92.20 336 A 1 
ATOM   2559 C CD  . ARG A 1 336 ? 6.071   0.415   2.523   1.00 91.01 336 A 1 
ATOM   2560 N NE  . ARG A 1 336 ? 7.392   0.533   3.155   1.00 89.81 336 A 1 
ATOM   2561 C CZ  . ARG A 1 336 ? 8.245   -0.453  3.360   1.00 90.58 336 A 1 
ATOM   2562 N NH1 . ARG A 1 336 ? 8.047   -1.656  2.907   1.00 83.49 336 A 1 
ATOM   2563 N NH2 . ARG A 1 336 ? 9.321   -0.231  4.053   1.00 84.53 336 A 1 
ATOM   2564 N N   . GLY A 1 337 ? 3.700   4.929   1.805   1.00 95.60 337 A 1 
ATOM   2565 C CA  . GLY A 1 337 ? 3.921   6.090   0.932   1.00 95.10 337 A 1 
ATOM   2566 C C   . GLY A 1 337 ? 2.699   7.004   0.740   1.00 96.17 337 A 1 
ATOM   2567 O O   . GLY A 1 337 ? 2.823   8.026   0.070   1.00 95.54 337 A 1 
ATOM   2568 N N   . PHE A 1 338 ? 1.535   6.660   1.322   1.00 95.85 338 A 1 
ATOM   2569 C CA  . PHE A 1 338 ? 0.282   7.425   1.228   1.00 96.15 338 A 1 
ATOM   2570 C C   . PHE A 1 338 ? -0.103  7.733   -0.226  1.00 96.36 338 A 1 
ATOM   2571 O O   . PHE A 1 338 ? -0.283  6.794   -1.016  1.00 92.95 338 A 1 
ATOM   2572 C CB  . PHE A 1 338 ? 0.345   8.663   2.138   1.00 95.79 338 A 1 
ATOM   2573 C CG  . PHE A 1 338 ? 0.402   8.349   3.619   1.00 96.14 338 A 1 
ATOM   2574 C CD1 . PHE A 1 338 ? -0.766  8.458   4.394   1.00 94.59 338 A 1 
ATOM   2575 C CD2 . PHE A 1 338 ? 1.605   7.961   4.219   1.00 95.05 338 A 1 
ATOM   2576 C CE1 . PHE A 1 338 ? -0.729  8.184   5.767   1.00 93.94 338 A 1 
ATOM   2577 C CE2 . PHE A 1 338 ? 1.640   7.678   5.593   1.00 93.84 338 A 1 
ATOM   2578 C CZ  . PHE A 1 338 ? 0.474   7.793   6.369   1.00 94.52 338 A 1 
ATOM   2579 N N   . GLY A 1 339 ? -0.238  9.007   -0.591  1.00 97.17 339 A 1 
ATOM   2580 C CA  . GLY A 1 339 ? -0.551  9.454   -1.950  1.00 97.56 339 A 1 
ATOM   2581 C C   . GLY A 1 339 ? 0.666   9.776   -2.820  1.00 98.23 339 A 1 
ATOM   2582 O O   . GLY A 1 339 ? 0.518   10.003  -4.015  1.00 98.12 339 A 1 
ATOM   2583 N N   . ALA A 1 340 ? 1.875   9.776   -2.255  1.00 98.29 340 A 1 
ATOM   2584 C CA  . ALA A 1 340 ? 3.086   10.119  -2.994  1.00 98.52 340 A 1 
ATOM   2585 C C   . ALA A 1 340 ? 3.417   9.146   -4.149  1.00 98.69 340 A 1 
ATOM   2586 O O   . ALA A 1 340 ? 3.827   9.629   -5.200  1.00 98.65 340 A 1 
ATOM   2587 C CB  . ALA A 1 340 ? 4.247   10.296  -2.007  1.00 98.43 340 A 1 
ATOM   2588 N N   . PRO A 1 341 ? 3.199   7.813   -4.043  1.00 98.36 341 A 1 
ATOM   2589 C CA  . PRO A 1 341 ? 3.454   6.901   -5.158  1.00 98.47 341 A 1 
ATOM   2590 C C   . PRO A 1 341 ? 2.668   7.243   -6.426  1.00 98.69 341 A 1 
ATOM   2591 O O   . PRO A 1 341 ? 3.194   7.104   -7.525  1.00 98.64 341 A 1 
ATOM   2592 C CB  . PRO A 1 341 ? 3.083   5.505   -4.648  1.00 98.33 341 A 1 
ATOM   2593 C CG  . PRO A 1 341 ? 3.271   5.627   -3.140  1.00 97.91 341 A 1 
ATOM   2594 C CD  . PRO A 1 341 ? 2.835   7.055   -2.854  1.00 98.45 341 A 1 
ATOM   2595 N N   . GLN A 1 342 ? 1.427   7.697   -6.289  1.00 98.63 342 A 1 
ATOM   2596 C CA  . GLN A 1 342 ? 0.549   8.024   -7.407  1.00 98.78 342 A 1 
ATOM   2597 C C   . GLN A 1 342 ? 1.035   9.271   -8.156  1.00 98.86 342 A 1 
ATOM   2598 O O   . GLN A 1 342 ? 1.098   9.261   -9.384  1.00 98.78 342 A 1 
ATOM   2599 C CB  . GLN A 1 342 ? -0.888  8.225   -6.905  1.00 98.67 342 A 1 
ATOM   2600 C CG  . GLN A 1 342 ? -1.558  6.995   -6.268  1.00 98.36 342 A 1 
ATOM   2601 C CD  . GLN A 1 342 ? -1.348  6.833   -4.765  1.00 98.47 342 A 1 
ATOM   2602 O OE1 . GLN A 1 342 ? -0.277  7.009   -4.208  1.00 96.11 342 A 1 
ATOM   2603 N NE2 . GLN A 1 342 ? -2.377  6.466   -4.036  1.00 95.65 342 A 1 
ATOM   2604 N N   . THR A 1 343 ? 1.406   10.328  -7.433  1.00 98.72 343 A 1 
ATOM   2605 C CA  . THR A 1 343 ? 1.849   11.586  -8.051  1.00 98.83 343 A 1 
ATOM   2606 C C   . THR A 1 343 ? 3.303   11.534  -8.518  1.00 98.88 343 A 1 
ATOM   2607 O O   . THR A 1 343 ? 3.599   12.041  -9.594  1.00 98.81 343 A 1 
ATOM   2608 C CB  . THR A 1 343 ? 1.621   12.778  -7.117  1.00 98.76 343 A 1 
ATOM   2609 O OG1 . THR A 1 343 ? 2.199   12.518  -5.861  1.00 97.93 343 A 1 
ATOM   2610 C CG2 . THR A 1 343 ? 0.129   13.021  -6.891  1.00 97.49 343 A 1 
ATOM   2611 N N   . PHE A 1 344 ? 4.201   10.852  -7.801  1.00 98.89 344 A 1 
ATOM   2612 C CA  . PHE A 1 344 ? 5.564   10.610  -8.289  1.00 98.90 344 A 1 
ATOM   2613 C C   . PHE A 1 344 ? 5.582   9.710   -9.527  1.00 98.91 344 A 1 
ATOM   2614 O O   . PHE A 1 344 ? 6.379   9.955   -10.427 1.00 98.82 344 A 1 
ATOM   2615 C CB  . PHE A 1 344 ? 6.460   10.027  -7.190  1.00 98.87 344 A 1 
ATOM   2616 C CG  . PHE A 1 344 ? 7.165   11.081  -6.368  1.00 98.88 344 A 1 
ATOM   2617 C CD1 . PHE A 1 344 ? 8.205   11.831  -6.945  1.00 98.65 344 A 1 
ATOM   2618 C CD2 . PHE A 1 344 ? 6.798   11.315  -5.034  1.00 98.66 344 A 1 
ATOM   2619 C CE1 . PHE A 1 344 ? 8.872   12.813  -6.197  1.00 98.57 344 A 1 
ATOM   2620 C CE2 . PHE A 1 344 ? 7.467   12.299  -4.284  1.00 98.48 344 A 1 
ATOM   2621 C CZ  . PHE A 1 344 ? 8.501   13.048  -4.863  1.00 98.65 344 A 1 
ATOM   2622 N N   . PHE A 1 345 ? 4.693   8.712   -9.618  1.00 98.81 345 A 1 
ATOM   2623 C CA  . PHE A 1 345 ? 4.513   7.942   -10.849 1.00 98.82 345 A 1 
ATOM   2624 C C   . PHE A 1 345 ? 4.215   8.863   -12.038 1.00 98.85 345 A 1 
ATOM   2625 O O   . PHE A 1 345 ? 4.877   8.768   -13.069 1.00 98.75 345 A 1 
ATOM   2626 C CB  . PHE A 1 345 ? 3.391   6.909   -10.647 1.00 98.72 345 A 1 
ATOM   2627 C CG  . PHE A 1 345 ? 2.924   6.265   -11.935 1.00 98.64 345 A 1 
ATOM   2628 C CD1 . PHE A 1 345 ? 1.655   6.573   -12.465 1.00 97.94 345 A 1 
ATOM   2629 C CD2 . PHE A 1 345 ? 3.788   5.411   -12.641 1.00 98.18 345 A 1 
ATOM   2630 C CE1 . PHE A 1 345 ? 1.257   6.031   -13.693 1.00 97.64 345 A 1 
ATOM   2631 C CE2 . PHE A 1 345 ? 3.387   4.874   -13.872 1.00 97.53 345 A 1 
ATOM   2632 C CZ  . PHE A 1 345 ? 2.124   5.186   -14.401 1.00 98.02 345 A 1 
ATOM   2633 N N   . ALA A 1 346 ? 3.275   9.791   -11.866 1.00 98.85 346 A 1 
ATOM   2634 C CA  . ALA A 1 346 ? 2.877   10.715  -12.918 1.00 98.88 346 A 1 
ATOM   2635 C C   . ALA A 1 346 ? 3.986   11.716  -13.281 1.00 98.89 346 A 1 
ATOM   2636 O O   . ALA A 1 346 ? 4.356   11.821  -14.447 1.00 98.84 346 A 1 
ATOM   2637 C CB  . ALA A 1 346 ? 1.586   11.405  -12.468 1.00 98.84 346 A 1 
ATOM   2638 N N   . VAL A 1 347 ? 4.556   12.422  -12.307 1.00 98.92 347 A 1 
ATOM   2639 C CA  . VAL A 1 347 ? 5.555   13.470  -12.588 1.00 98.94 347 A 1 
ATOM   2640 C C   . VAL A 1 347 ? 6.857   12.903  -13.148 1.00 98.93 347 A 1 
ATOM   2641 O O   . VAL A 1 347 ? 7.414   13.472  -14.082 1.00 98.89 347 A 1 
ATOM   2642 C CB  . VAL A 1 347 ? 5.792   14.366  -11.358 1.00 98.90 347 A 1 
ATOM   2643 C CG1 . VAL A 1 347 ? 6.545   13.679  -10.222 1.00 98.61 347 A 1 
ATOM   2644 C CG2 . VAL A 1 347 ? 6.545   15.643  -11.756 1.00 98.36 347 A 1 
ATOM   2645 N N   . GLU A 1 348 ? 7.330   11.768  -12.649 1.00 98.92 348 A 1 
ATOM   2646 C CA  . GLU A 1 348 ? 8.564   11.147  -13.138 1.00 98.92 348 A 1 
ATOM   2647 C C   . GLU A 1 348 ? 8.448   10.700  -14.596 1.00 98.88 348 A 1 
ATOM   2648 O O   . GLU A 1 348 ? 9.396   10.874  -15.363 1.00 98.75 348 A 1 
ATOM   2649 C CB  . GLU A 1 348 ? 8.953   9.957   -12.245 1.00 98.91 348 A 1 
ATOM   2650 C CG  . GLU A 1 348 ? 9.591   10.384  -10.916 1.00 98.67 348 A 1 
ATOM   2651 C CD  . GLU A 1 348 ? 10.945  11.062  -11.163 1.00 98.82 348 A 1 
ATOM   2652 O OE1 . GLU A 1 348 ? 11.049  12.288  -10.975 1.00 98.12 348 A 1 
ATOM   2653 O OE2 . GLU A 1 348 ? 11.873  10.380  -11.657 1.00 98.38 348 A 1 
ATOM   2654 N N   . LEU A 1 349 ? 7.280   10.164  -15.000 1.00 98.84 349 A 1 
ATOM   2655 C CA  . LEU A 1 349 ? 7.024   9.813   -16.398 1.00 98.78 349 A 1 
ATOM   2656 C C   . LEU A 1 349 ? 6.774   11.045  -17.264 1.00 98.75 349 A 1 
ATOM   2657 O O   . LEU A 1 349 ? 7.270   11.087  -18.387 1.00 98.51 349 A 1 
ATOM   2658 C CB  . LEU A 1 349 ? 5.859   8.826   -16.498 1.00 98.64 349 A 1 
ATOM   2659 C CG  . LEU A 1 349 ? 6.170   7.443   -15.909 1.00 97.82 349 A 1 
ATOM   2660 C CD1 . LEU A 1 349 ? 4.928   6.577   -16.065 1.00 95.49 349 A 1 
ATOM   2661 C CD2 . LEU A 1 349 ? 7.333   6.733   -16.610 1.00 95.45 349 A 1 
ATOM   2662 N N   . MET A 1 350 ? 6.102   12.066  -16.749 1.00 98.82 350 A 1 
ATOM   2663 C CA  . MET A 1 350 ? 5.950   13.339  -17.461 1.00 98.82 350 A 1 
ATOM   2664 C C   . MET A 1 350 ? 7.315   13.937  -17.823 1.00 98.81 350 A 1 
ATOM   2665 O O   . MET A 1 350 ? 7.536   14.348  -18.963 1.00 98.65 350 A 1 
ATOM   2666 C CB  . MET A 1 350 ? 5.128   14.306  -16.592 1.00 98.72 350 A 1 
ATOM   2667 C CG  . MET A 1 350 ? 4.746   15.573  -17.367 1.00 96.67 350 A 1 
ATOM   2668 S SD  . MET A 1 350 ? 3.586   15.233  -18.714 1.00 97.58 350 A 1 
ATOM   2669 C CE  . MET A 1 350 ? 3.626   16.796  -19.600 1.00 94.84 350 A 1 
ATOM   2670 N N   . MET A 1 351 ? 8.272   13.925  -16.889 1.00 98.84 351 A 1 
ATOM   2671 C CA  . MET A 1 351 ? 9.654   14.364  -17.136 1.00 98.83 351 A 1 
ATOM   2672 C C   . MET A 1 351 ? 10.350  13.501  -18.195 1.00 98.76 351 A 1 
ATOM   2673 O O   . MET A 1 351 ? 11.048  14.028  -19.061 1.00 98.60 351 A 1 
ATOM   2674 C CB  . MET A 1 351 ? 10.467  14.327  -15.831 1.00 98.83 351 A 1 
ATOM   2675 C CG  . MET A 1 351 ? 9.998   15.337  -14.783 1.00 98.61 351 A 1 
ATOM   2676 S SD  . MET A 1 351 ? 10.150  17.081  -15.234 1.00 98.59 351 A 1 
ATOM   2677 C CE  . MET A 1 351 ? 11.941  17.309  -15.107 1.00 97.51 351 A 1 
ATOM   2678 N N   . GLU A 1 352 ? 10.145  12.186  -18.156 1.00 98.50 352 A 1 
ATOM   2679 C CA  . GLU A 1 352 ? 10.681  11.230  -19.138 1.00 98.19 352 A 1 
ATOM   2680 C C   . GLU A 1 352 ? 10.136  11.509  -20.550 1.00 98.41 352 A 1 
ATOM   2681 O O   . GLU A 1 352 ? 10.897  11.553  -21.518 1.00 97.94 352 A 1 
ATOM   2682 C CB  . GLU A 1 352 ? 10.317  9.810   -18.664 1.00 96.65 352 A 1 
ATOM   2683 C CG  . GLU A 1 352 ? 10.837  8.661   -19.537 1.00 86.52 352 A 1 
ATOM   2684 C CD  . GLU A 1 352 ? 12.236  8.132   -19.171 1.00 87.46 352 A 1 
ATOM   2685 O OE1 . GLU A 1 352 ? 12.842  7.451   -20.033 1.00 80.70 352 A 1 
ATOM   2686 O OE2 . GLU A 1 352 ? 12.700  8.307   -18.026 1.00 81.29 352 A 1 
ATOM   2687 N N   . HIS A 1 353 ? 8.824   11.730  -20.675 1.00 98.39 353 A 1 
ATOM   2688 C CA  . HIS A 1 353 ? 8.152   11.964  -21.955 1.00 98.30 353 A 1 
ATOM   2689 C C   . HIS A 1 353 ? 8.549   13.308  -22.576 1.00 98.23 353 A 1 
ATOM   2690 O O   . HIS A 1 353 ? 8.883   13.359  -23.764 1.00 97.99 353 A 1 
ATOM   2691 C CB  . HIS A 1 353 ? 6.635   11.867  -21.756 1.00 98.26 353 A 1 
ATOM   2692 C CG  . HIS A 1 353 ? 6.116   10.518  -21.319 1.00 98.23 353 A 1 
ATOM   2693 N ND1 . HIS A 1 353 ? 4.809   10.267  -20.943 1.00 95.98 353 A 1 
ATOM   2694 C CD2 . HIS A 1 353 ? 6.794   9.329   -21.233 1.00 96.39 353 A 1 
ATOM   2695 C CE1 . HIS A 1 353 ? 4.720   8.969   -20.637 1.00 96.56 353 A 1 
ATOM   2696 N NE2 . HIS A 1 353 ? 5.902   8.358   -20.794 1.00 96.64 353 A 1 
ATOM   2697 N N   . ILE A 1 354 ? 8.628   14.370  -21.775 1.00 98.53 354 A 1 
ATOM   2698 C CA  . ILE A 1 354 ? 9.110   15.687  -22.222 1.00 98.63 354 A 1 
ATOM   2699 C C   . ILE A 1 354 ? 10.554  15.584  -22.722 1.00 98.54 354 A 1 
ATOM   2700 O O   . ILE A 1 354 ? 10.857  16.040  -23.823 1.00 98.45 354 A 1 
ATOM   2701 C CB  . ILE A 1 354 ? 8.983   16.728  -21.087 1.00 98.77 354 A 1 
ATOM   2702 C CG1 . ILE A 1 354 ? 7.495   17.032  -20.805 1.00 98.69 354 A 1 
ATOM   2703 C CG2 . ILE A 1 354 ? 9.719   18.039  -21.442 1.00 98.69 354 A 1 
ATOM   2704 C CD1 . ILE A 1 354 ? 7.265   17.813  -19.511 1.00 98.45 354 A 1 
ATOM   2705 N N   . ALA A 1 355 ? 11.436  14.961  -21.945 1.00 98.56 355 A 1 
ATOM   2706 C CA  . ALA A 1 355 ? 12.837  14.803  -22.323 1.00 98.48 355 A 1 
ATOM   2707 C C   . ALA A 1 355 ? 12.991  14.063  -23.659 1.00 98.30 355 A 1 
ATOM   2708 O O   . ALA A 1 355 ? 13.744  14.503  -24.535 1.00 98.04 355 A 1 
ATOM   2709 C CB  . ALA A 1 355 ? 13.550  14.052  -21.200 1.00 98.42 355 A 1 
ATOM   2710 N N   . ARG A 1 356 ? 12.232  12.985  -23.853 1.00 98.00 356 A 1 
ATOM   2711 C CA  . ARG A 1 356 ? 12.225  12.192  -25.086 1.00 97.54 356 A 1 
ATOM   2712 C C   . ARG A 1 356 ? 11.785  13.016  -26.293 1.00 97.60 356 A 1 
ATOM   2713 O O   . ARG A 1 356 ? 12.439  12.945  -27.331 1.00 97.17 356 A 1 
ATOM   2714 C CB  . ARG A 1 356 ? 11.320  10.973  -24.872 1.00 96.68 356 A 1 
ATOM   2715 C CG  . ARG A 1 356 ? 11.363  9.980   -26.045 1.00 90.04 356 A 1 
ATOM   2716 C CD  . ARG A 1 356 ? 10.364  8.833   -25.838 1.00 89.00 356 A 1 
ATOM   2717 N NE  . ARG A 1 356 ? 10.642  8.072   -24.603 1.00 81.42 356 A 1 
ATOM   2718 C CZ  . ARG A 1 356 ? 9.774   7.421   -23.840 1.00 77.56 356 A 1 
ATOM   2719 N NH1 . ARG A 1 356 ? 8.528   7.253   -24.146 1.00 68.73 356 A 1 
ATOM   2720 N NH2 . ARG A 1 356 ? 10.155  6.924   -22.703 1.00 67.13 356 A 1 
ATOM   2721 N N   . ASP A 1 357 ? 10.728  13.797  -26.162 1.00 97.76 357 A 1 
ATOM   2722 C CA  . ASP A 1 357 ? 10.247  14.663  -27.245 1.00 97.77 357 A 1 
ATOM   2723 C C   . ASP A 1 357 ? 11.249  15.780  -27.592 1.00 97.92 357 A 1 
ATOM   2724 O O   . ASP A 1 357 ? 11.444  16.094  -28.769 1.00 97.66 357 A 1 
ATOM   2725 C CB  . ASP A 1 357 ? 8.894   15.230  -26.845 1.00 97.69 357 A 1 
ATOM   2726 C CG  . ASP A 1 357 ? 8.361   16.197  -27.894 1.00 97.02 357 A 1 
ATOM   2727 O OD1 . ASP A 1 357 ? 7.714   15.786  -28.875 1.00 94.29 357 A 1 
ATOM   2728 O OD2 . ASP A 1 357 ? 8.507   17.422  -27.699 1.00 94.10 357 A 1 
ATOM   2729 N N   . LEU A 1 358 ? 11.950  16.320  -26.601 1.00 98.14 358 A 1 
ATOM   2730 C CA  . LEU A 1 358 ? 13.027  17.295  -26.789 1.00 98.22 358 A 1 
ATOM   2731 C C   . LEU A 1 358 ? 14.324  16.672  -27.339 1.00 98.10 358 A 1 
ATOM   2732 O O   . LEU A 1 358 ? 15.256  17.401  -27.678 1.00 97.75 358 A 1 
ATOM   2733 C CB  . LEU A 1 358 ? 13.281  18.023  -25.454 1.00 98.44 358 A 1 
ATOM   2734 C CG  . LEU A 1 358 ? 12.115  18.892  -24.948 1.00 98.25 358 A 1 
ATOM   2735 C CD1 . LEU A 1 358 ? 12.485  19.464  -23.583 1.00 97.69 358 A 1 
ATOM   2736 C CD2 . LEU A 1 358 ? 11.798  20.060  -25.891 1.00 97.61 358 A 1 
ATOM   2737 N N   . GLY A 1 359 ? 14.411  15.345  -27.429 1.00 97.79 359 A 1 
ATOM   2738 C CA  . GLY A 1 359 ? 15.626  14.632  -27.828 1.00 97.46 359 A 1 
ATOM   2739 C C   . GLY A 1 359 ? 16.748  14.695  -26.784 1.00 97.57 359 A 1 
ATOM   2740 O O   . GLY A 1 359 ? 17.917  14.563  -27.144 1.00 96.85 359 A 1 
ATOM   2741 N N   . ILE A 1 360 ? 16.406  14.914  -25.521 1.00 97.83 360 A 1 
ATOM   2742 C CA  . ILE A 1 360 ? 17.331  14.965  -24.379 1.00 98.01 360 A 1 
ATOM   2743 C C   . ILE A 1 360 ? 17.261  13.626  -23.635 1.00 97.99 360 A 1 
ATOM   2744 O O   . ILE A 1 360 ? 16.195  13.016  -23.535 1.00 97.61 360 A 1 
ATOM   2745 C CB  . ILE A 1 360 ? 17.011  16.179  -23.467 1.00 98.04 360 A 1 
ATOM   2746 C CG1 . ILE A 1 360 ? 17.027  17.502  -24.272 1.00 97.02 360 A 1 
ATOM   2747 C CG2 . ILE A 1 360 ? 18.003  16.265  -22.293 1.00 96.53 360 A 1 
ATOM   2748 C CD1 . ILE A 1 360 ? 16.585  18.742  -23.479 1.00 94.84 360 A 1 
ATOM   2749 N N   . GLU A 1 361 ? 18.397  13.149  -23.122 1.00 97.95 361 A 1 
ATOM   2750 C CA  . GLU A 1 361 ? 18.409  11.955  -22.267 1.00 97.93 361 A 1 
ATOM   2751 C C   . GLU A 1 361 ? 17.626  12.246  -20.968 1.00 98.28 361 A 1 
ATOM   2752 O O   . GLU A 1 361 ? 17.879  13.274  -20.329 1.00 98.15 361 A 1 
ATOM   2753 C CB  . GLU A 1 361 ? 19.870  11.520  -22.035 1.00 97.33 361 A 1 
ATOM   2754 C CG  . GLU A 1 361 ? 20.009  10.089  -21.475 1.00 93.41 361 A 1 
ATOM   2755 C CD  . GLU A 1 361 ? 19.536  9.979   -20.016 1.00 92.53 361 A 1 
ATOM   2756 O OE1 . GLU A 1 361 ? 18.785  9.025   -19.719 1.00 84.61 361 A 1 
ATOM   2757 O OE2 . GLU A 1 361 ? 19.898  10.874  -19.228 1.00 87.51 361 A 1 
ATOM   2758 N N   . PRO A 1 362 ? 16.668  11.392  -20.569 1.00 98.28 362 A 1 
ATOM   2759 C CA  . PRO A 1 362 ? 15.741  11.706  -19.479 1.00 98.34 362 A 1 
ATOM   2760 C C   . PRO A 1 362 ? 16.395  12.003  -18.131 1.00 98.61 362 A 1 
ATOM   2761 O O   . PRO A 1 362 ? 15.984  12.953  -17.469 1.00 98.57 362 A 1 
ATOM   2762 C CB  . PRO A 1 362 ? 14.810  10.504  -19.383 1.00 97.81 362 A 1 
ATOM   2763 C CG  . PRO A 1 362 ? 14.739  10.027  -20.828 1.00 96.61 362 A 1 
ATOM   2764 C CD  . PRO A 1 362 ? 16.165  10.241  -21.314 1.00 97.65 362 A 1 
ATOM   2765 N N   . LEU A 1 363 ? 17.425  11.260  -17.733 1.00 98.61 363 A 1 
ATOM   2766 C CA  . LEU A 1 363 ? 18.111  11.530  -16.469 1.00 98.74 363 A 1 
ATOM   2767 C C   . LEU A 1 363 ? 18.821  12.889  -16.513 1.00 98.80 363 A 1 
ATOM   2768 O O   . LEU A 1 363 ? 18.659  13.682  -15.589 1.00 98.75 363 A 1 
ATOM   2769 C CB  . LEU A 1 363 ? 19.066  10.372  -16.139 1.00 98.72 363 A 1 
ATOM   2770 C CG  . LEU A 1 363 ? 19.844  10.567  -14.830 1.00 98.53 363 A 1 
ATOM   2771 C CD1 . LEU A 1 363 ? 18.919  10.674  -13.613 1.00 98.21 363 A 1 
ATOM   2772 C CD2 . LEU A 1 363 ? 20.782  9.382   -14.620 1.00 98.20 363 A 1 
ATOM   2773 N N   . THR A 1 364 ? 19.488  13.220  -17.616 1.00 98.78 364 A 1 
ATOM   2774 C CA  . THR A 1 364 ? 20.102  14.543  -17.823 1.00 98.75 364 A 1 
ATOM   2775 C C   . THR A 1 364 ? 19.067  15.670  -17.744 1.00 98.81 364 A 1 
ATOM   2776 O O   . THR A 1 364 ? 19.327  16.722  -17.157 1.00 98.68 364 A 1 
ATOM   2777 C CB  . THR A 1 364 ? 20.798  14.600  -19.189 1.00 98.56 364 A 1 
ATOM   2778 O OG1 . THR A 1 364 ? 21.767  13.585  -19.297 1.00 97.18 364 A 1 
ATOM   2779 C CG2 . THR A 1 364 ? 21.516  15.928  -19.449 1.00 97.13 364 A 1 
ATOM   2780 N N   . PHE A 1 365 ? 17.880  15.463  -18.319 1.00 98.80 365 A 1 
ATOM   2781 C CA  . PHE A 1 365 ? 16.790  16.435  -18.216 1.00 98.86 365 A 1 
ATOM   2782 C C   . PHE A 1 365 ? 16.334  16.609  -16.762 1.00 98.89 365 A 1 
ATOM   2783 O O   . PHE A 1 365 ? 16.282  17.741  -16.280 1.00 98.83 365 A 1 
ATOM   2784 C CB  . PHE A 1 365 ? 15.635  16.021  -19.134 1.00 98.86 365 A 1 
ATOM   2785 C CG  . PHE A 1 365 ? 14.509  17.033  -19.184 1.00 98.87 365 A 1 
ATOM   2786 C CD1 . PHE A 1 365 ? 13.270  16.750  -18.578 1.00 98.65 365 A 1 
ATOM   2787 C CD2 . PHE A 1 365 ? 14.695  18.264  -19.840 1.00 98.72 365 A 1 
ATOM   2788 C CE1 . PHE A 1 365 ? 12.222  17.684  -18.645 1.00 98.61 365 A 1 
ATOM   2789 C CE2 . PHE A 1 365 ? 13.649  19.199  -19.903 1.00 98.60 365 A 1 
ATOM   2790 C CZ  . PHE A 1 365 ? 12.410  18.909  -19.311 1.00 98.73 365 A 1 
ATOM   2791 N N   . LYS A 1 366 ? 16.097  15.511  -16.036 1.00 98.89 366 A 1 
ATOM   2792 C CA  . LYS A 1 366 ? 15.733  15.513  -14.608 1.00 98.92 366 A 1 
ATOM   2793 C C   . LYS A 1 366 ? 16.791  16.224  -13.756 1.00 98.92 366 A 1 
ATOM   2794 O O   . LYS A 1 366 ? 16.448  17.151  -13.029 1.00 98.84 366 A 1 
ATOM   2795 C CB  . LYS A 1 366 ? 15.505  14.070  -14.121 1.00 98.87 366 A 1 
ATOM   2796 C CG  . LYS A 1 366 ? 14.238  13.429  -14.707 1.00 98.65 366 A 1 
ATOM   2797 C CD  . LYS A 1 366 ? 14.094  11.972  -14.243 1.00 98.22 366 A 1 
ATOM   2798 C CE  . LYS A 1 366 ? 12.852  11.334  -14.872 1.00 96.72 366 A 1 
ATOM   2799 N NZ  . LYS A 1 366 ? 12.547  10.011  -14.276 1.00 95.10 366 A 1 
ATOM   2800 N N   . GLU A 1 367 ? 18.070  15.884  -13.917 1.00 98.88 367 A 1 
ATOM   2801 C CA  . GLU A 1 367 ? 19.201  16.496  -13.194 1.00 98.86 367 A 1 
ATOM   2802 C C   . GLU A 1 367 ? 19.254  18.024  -13.375 1.00 98.84 367 A 1 
ATOM   2803 O O   . GLU A 1 367 ? 19.563  18.757  -12.440 1.00 98.65 367 A 1 
ATOM   2804 C CB  . GLU A 1 367 ? 20.528  15.891  -13.690 1.00 98.77 367 A 1 
ATOM   2805 C CG  . GLU A 1 367 ? 20.788  14.465  -13.174 1.00 98.22 367 A 1 
ATOM   2806 C CD  . GLU A 1 367 ? 22.053  13.828  -13.789 1.00 97.96 367 A 1 
ATOM   2807 O OE1 . GLU A 1 367 ? 22.758  13.094  -13.067 1.00 94.15 367 A 1 
ATOM   2808 O OE2 . GLU A 1 367 ? 22.308  14.038  -14.997 1.00 95.08 367 A 1 
ATOM   2809 N N   . SER A 1 368 ? 18.884  18.523  -14.556 1.00 98.84 368 A 1 
ATOM   2810 C CA  . SER A 1 368 ? 18.880  19.968  -14.842 1.00 98.75 368 A 1 
ATOM   2811 C C   . SER A 1 368 ? 17.758  20.765  -14.152 1.00 98.77 368 A 1 
ATOM   2812 O O   . SER A 1 368 ? 17.777  22.000  -14.205 1.00 98.33 368 A 1 
ATOM   2813 C CB  . SER A 1 368 ? 18.859  20.194  -16.357 1.00 98.42 368 A 1 
ATOM   2814 O OG  . SER A 1 368 ? 17.572  20.032  -16.909 1.00 93.76 368 A 1 
ATOM   2815 N N   . HIS A 1 369 ? 16.789  20.077  -13.531 1.00 98.84 369 A 1 
ATOM   2816 C CA  . HIS A 1 369 ? 15.621  20.671  -12.870 1.00 98.85 369 A 1 
ATOM   2817 C C   . HIS A 1 369 ? 15.538  20.363  -11.367 1.00 98.85 369 A 1 
ATOM   2818 O O   . HIS A 1 369 ? 14.549  20.730  -10.744 1.00 98.59 369 A 1 
ATOM   2819 C CB  . HIS A 1 369 ? 14.333  20.229  -13.589 1.00 98.76 369 A 1 
ATOM   2820 C CG  . HIS A 1 369 ? 14.216  20.734  -15.000 1.00 98.74 369 A 1 
ATOM   2821 N ND1 . HIS A 1 369 ? 14.764  20.136  -16.109 1.00 94.55 369 A 1 
ATOM   2822 C CD2 . HIS A 1 369 ? 13.545  21.849  -15.435 1.00 96.02 369 A 1 
ATOM   2823 C CE1 . HIS A 1 369 ? 14.441  20.871  -17.181 1.00 96.39 369 A 1 
ATOM   2824 N NE2 . HIS A 1 369 ? 13.696  21.922  -16.822 1.00 97.06 369 A 1 
ATOM   2825 N N   . LEU A 1 370 ? 16.517  19.689  -10.772 1.00 98.89 370 A 1 
ATOM   2826 C CA  . LEU A 1 370 ? 16.479  19.317  -9.352  1.00 98.90 370 A 1 
ATOM   2827 C C   . LEU A 1 370 ? 16.404  20.547  -8.442  1.00 98.88 370 A 1 
ATOM   2828 O O   . LEU A 1 370 ? 17.120  21.526  -8.661  1.00 98.69 370 A 1 
ATOM   2829 C CB  . LEU A 1 370 ? 17.712  18.477  -8.971  1.00 98.85 370 A 1 
ATOM   2830 C CG  . LEU A 1 370 ? 17.839  17.136  -9.705  1.00 98.63 370 A 1 
ATOM   2831 C CD1 . LEU A 1 370 ? 19.114  16.422  -9.254  1.00 98.41 370 A 1 
ATOM   2832 C CD2 . LEU A 1 370 ? 16.646  16.213  -9.456  1.00 98.40 370 A 1 
ATOM   2833 N N   . VAL A 1 371 ? 15.591  20.443  -7.391  1.00 98.89 371 A 1 
ATOM   2834 C CA  . VAL A 1 371 ? 15.620  21.374  -6.256  1.00 98.87 371 A 1 
ATOM   2835 C C   . VAL A 1 371 ? 16.934  21.246  -5.486  1.00 98.86 371 A 1 
ATOM   2836 O O   . VAL A 1 371 ? 17.567  20.185  -5.459  1.00 98.72 371 A 1 
ATOM   2837 C CB  . VAL A 1 371 ? 14.428  21.179  -5.300  1.00 98.71 371 A 1 
ATOM   2838 C CG1 . VAL A 1 371 ? 13.107  21.540  -5.979  1.00 98.00 371 A 1 
ATOM   2839 C CG2 . VAL A 1 371 ? 14.333  19.758  -4.726  1.00 97.67 371 A 1 
ATOM   2840 N N   . MET A 1 372 ? 17.307  22.321  -4.792  1.00 98.82 372 A 1 
ATOM   2841 C CA  . MET A 1 372 ? 18.468  22.384  -3.907  1.00 98.72 372 A 1 
ATOM   2842 C C   . MET A 1 372 ? 18.065  22.818  -2.498  1.00 98.81 372 A 1 
ATOM   2843 O O   . MET A 1 372 ? 16.966  23.316  -2.248  1.00 98.54 372 A 1 
ATOM   2844 C CB  . MET A 1 372 ? 19.515  23.331  -4.515  1.00 98.10 372 A 1 
ATOM   2845 C CG  . MET A 1 372 ? 20.025  22.838  -5.871  1.00 94.04 372 A 1 
ATOM   2846 S SD  . MET A 1 372 ? 21.321  23.881  -6.611  1.00 86.65 372 A 1 
ATOM   2847 C CE  . MET A 1 372 ? 20.304  25.331  -7.014  1.00 71.35 372 A 1 
ATOM   2848 N N   . GLN A 1 373 ? 18.972  22.651  -1.539  1.00 98.72 373 A 1 
ATOM   2849 C CA  . GLN A 1 373 ? 18.787  23.221  -0.208  1.00 98.76 373 A 1 
ATOM   2850 C C   . GLN A 1 373 ? 18.614  24.745  -0.306  1.00 98.74 373 A 1 
ATOM   2851 O O   . GLN A 1 373 ? 19.423  25.428  -0.930  1.00 98.36 373 A 1 
ATOM   2852 C CB  . GLN A 1 373 ? 19.980  22.857  0.684   1.00 98.62 373 A 1 
ATOM   2853 C CG  . GLN A 1 373 ? 19.814  23.442  2.092   1.00 98.34 373 A 1 
ATOM   2854 C CD  . GLN A 1 373 ? 20.941  23.083  3.044   1.00 98.21 373 A 1 
ATOM   2855 O OE1 . GLN A 1 373 ? 21.960  22.503  2.701   1.00 96.00 373 A 1 
ATOM   2856 N NE2 . GLN A 1 373 ? 20.803  23.429  4.305   1.00 94.89 373 A 1 
ATOM   2857 N N   . GLY A 1 374 ? 17.595  25.264  0.369   1.00 98.67 374 A 1 
ATOM   2858 C CA  . GLY A 1 374 ? 17.237  26.679  0.346   1.00 98.61 374 A 1 
ATOM   2859 C C   . GLY A 1 374 ? 16.134  27.031  -0.645  1.00 98.67 374 A 1 
ATOM   2860 O O   . GLY A 1 374 ? 15.522  28.087  -0.479  1.00 98.18 374 A 1 
ATOM   2861 N N   . ASP A 1 375 ? 15.845  26.171  -1.618  1.00 98.67 375 A 1 
ATOM   2862 C CA  . ASP A 1 375 ? 14.752  26.383  -2.559  1.00 98.67 375 A 1 
ATOM   2863 C C   . ASP A 1 375 ? 13.387  26.307  -1.863  1.00 98.65 375 A 1 
ATOM   2864 O O   . ASP A 1 375 ? 13.217  25.713  -0.788  1.00 98.37 375 A 1 
ATOM   2865 C CB  . ASP A 1 375 ? 14.815  25.389  -3.735  1.00 98.59 375 A 1 
ATOM   2866 C CG  . ASP A 1 375 ? 16.006  25.603  -4.671  1.00 98.37 375 A 1 
ATOM   2867 O OD1 . ASP A 1 375 ? 16.666  26.663  -4.580  1.00 97.41 375 A 1 
ATOM   2868 O OD2 . ASP A 1 375 ? 16.277  24.678  -5.467  1.00 97.33 375 A 1 
ATOM   2869 N N   . MET A 1 376 ? 12.408  26.924  -2.497  1.00 98.61 376 A 1 
ATOM   2870 C CA  . MET A 1 376 ? 11.022  26.905  -2.049  1.00 98.60 376 A 1 
ATOM   2871 C C   . MET A 1 376 ? 10.389  25.534  -2.307  1.00 98.71 376 A 1 
ATOM   2872 O O   . MET A 1 376 ? 10.543  24.954  -3.378  1.00 98.44 376 A 1 
ATOM   2873 C CB  . MET A 1 376 ? 10.270  28.039  -2.758  1.00 98.02 376 A 1 
ATOM   2874 C CG  . MET A 1 376 ? 8.851   28.231  -2.216  1.00 94.77 376 A 1 
ATOM   2875 S SD  . MET A 1 376 ? 7.998   29.703  -2.849  1.00 93.19 376 A 1 
ATOM   2876 C CE  . MET A 1 376 ? 8.001   29.339  -4.622  1.00 84.37 376 A 1 
ATOM   2877 N N   . THR A 1 377 ? 9.641   25.017  -1.334  1.00 98.63 377 A 1 
ATOM   2878 C CA  . THR A 1 377 ? 8.834   23.801  -1.522  1.00 98.63 377 A 1 
ATOM   2879 C C   . THR A 1 377 ? 7.549   24.105  -2.301  1.00 98.61 377 A 1 
ATOM   2880 O O   . THR A 1 377 ? 7.165   25.265  -2.466  1.00 98.40 377 A 1 
ATOM   2881 C CB  . THR A 1 377 ? 8.488   23.124  -0.188  1.00 98.55 377 A 1 
ATOM   2882 O OG1 . THR A 1 377 ? 7.628   23.931  0.570   1.00 97.84 377 A 1 
ATOM   2883 C CG2 . THR A 1 377 ? 9.713   22.801  0.660   1.00 97.68 377 A 1 
ATOM   2884 N N   . SER A 1 378 ? 6.824   23.072  -2.726  1.00 98.67 378 A 1 
ATOM   2885 C CA  . SER A 1 378 ? 5.549   23.228  -3.443  1.00 98.66 378 A 1 
ATOM   2886 C C   . SER A 1 378 ? 4.512   24.066  -2.683  1.00 98.61 378 A 1 
ATOM   2887 O O   . SER A 1 378 ? 3.737   24.795  -3.300  1.00 98.13 378 A 1 
ATOM   2888 C CB  . SER A 1 378 ? 4.964   21.847  -3.758  1.00 98.54 378 A 1 
ATOM   2889 O OG  . SER A 1 378 ? 4.734   21.104  -2.574  1.00 97.94 378 A 1 
ATOM   2890 N N   . THR A 1 379 ? 4.533   24.020  -1.350  1.00 98.62 379 A 1 
ATOM   2891 C CA  . THR A 1 379 ? 3.612   24.746  -0.456  1.00 98.56 379 A 1 
ATOM   2892 C C   . THR A 1 379 ? 4.161   26.092  0.029   1.00 98.41 379 A 1 
ATOM   2893 O O   . THR A 1 379 ? 3.615   26.680  0.954   1.00 97.86 379 A 1 
ATOM   2894 C CB  . THR A 1 379 ? 3.203   23.863  0.729   1.00 98.48 379 A 1 
ATOM   2895 O OG1 . THR A 1 379 ? 4.338   23.406  1.430   1.00 98.01 379 A 1 
ATOM   2896 C CG2 . THR A 1 379 ? 2.438   22.629  0.267   1.00 97.57 379 A 1 
ATOM   2897 N N   . GLY A 1 380 ? 5.248   26.587  -0.562  1.00 98.37 380 A 1 
ATOM   2898 C CA  . GLY A 1 380 ? 5.846   27.874  -0.182  1.00 98.18 380 A 1 
ATOM   2899 C C   . GLY A 1 380 ? 6.677   27.844  1.109   1.00 98.31 380 A 1 
ATOM   2900 O O   . GLY A 1 380 ? 7.036   28.904  1.616   1.00 97.12 380 A 1 
ATOM   2901 N N   . GLY A 1 381 ? 6.967   26.655  1.650   1.00 98.27 381 A 1 
ATOM   2902 C CA  . GLY A 1 381 ? 7.981   26.453  2.686   1.00 98.28 381 A 1 
ATOM   2903 C C   . GLY A 1 381 ? 9.391   26.427  2.090   1.00 98.42 381 A 1 
ATOM   2904 O O   . GLY A 1 381 ? 9.624   26.925  0.986   1.00 98.00 381 A 1 
ATOM   2905 N N   . GLN A 1 382 ? 10.347  25.810  2.797   1.00 98.47 382 A 1 
ATOM   2906 C CA  . GLN A 1 382 ? 11.743  25.729  2.359   1.00 98.52 382 A 1 
ATOM   2907 C C   . GLN A 1 382 ? 12.329  24.323  2.545   1.00 98.65 382 A 1 
ATOM   2908 O O   . GLN A 1 382 ? 12.052  23.634  3.527   1.00 98.40 382 A 1 
ATOM   2909 C CB  . GLN A 1 382 ? 12.551  26.801  3.115   1.00 97.90 382 A 1 
ATOM   2910 C CG  . GLN A 1 382 ? 13.970  26.975  2.551   1.00 93.30 382 A 1 
ATOM   2911 C CD  . GLN A 1 382 ? 14.740  28.125  3.197   1.00 92.49 382 A 1 
ATOM   2912 O OE1 . GLN A 1 382 ? 14.593  28.465  4.354   1.00 83.48 382 A 1 
ATOM   2913 N NE2 . GLN A 1 382 ? 15.617  28.776  2.466   1.00 80.26 382 A 1 
ATOM   2914 N N   . TYR A 1 383 ? 13.205  23.909  1.635   1.00 98.69 383 A 1 
ATOM   2915 C CA  . TYR A 1 383 ? 14.091  22.765  1.868   1.00 98.74 383 A 1 
ATOM   2916 C C   . TYR A 1 383 ? 15.244  23.178  2.799   1.00 98.69 383 A 1 
ATOM   2917 O O   . TYR A 1 383 ? 16.328  23.551  2.353   1.00 98.43 383 A 1 
ATOM   2918 C CB  . TYR A 1 383 ? 14.577  22.187  0.532   1.00 98.73 383 A 1 
ATOM   2919 C CG  . TYR A 1 383 ? 13.481  21.559  -0.305  1.00 98.75 383 A 1 
ATOM   2920 C CD1 . TYR A 1 383 ? 12.854  20.371  0.129   1.00 98.54 383 A 1 
ATOM   2921 C CD2 . TYR A 1 383 ? 13.088  22.149  -1.520  1.00 98.53 383 A 1 
ATOM   2922 C CE1 . TYR A 1 383 ? 11.840  19.783  -0.648  1.00 98.37 383 A 1 
ATOM   2923 C CE2 . TYR A 1 383 ? 12.077  21.562  -2.301  1.00 98.33 383 A 1 
ATOM   2924 C CZ  . TYR A 1 383 ? 11.450  20.375  -1.867  1.00 98.47 383 A 1 
ATOM   2925 O OH  . TYR A 1 383 ? 10.471  19.805  -2.619  1.00 97.95 383 A 1 
ATOM   2926 N N   . HIS A 1 384 ? 15.020  23.114  4.118   1.00 98.54 384 A 1 
ATOM   2927 C CA  . HIS A 1 384 ? 15.961  23.598  5.145   1.00 98.51 384 A 1 
ATOM   2928 C C   . HIS A 1 384 ? 17.286  22.823  5.209   1.00 98.52 384 A 1 
ATOM   2929 O O   . HIS A 1 384 ? 18.306  23.360  5.641   1.00 98.07 384 A 1 
ATOM   2930 C CB  . HIS A 1 384 ? 15.272  23.531  6.517   1.00 98.33 384 A 1 
ATOM   2931 C CG  . HIS A 1 384 ? 14.099  24.464  6.631   1.00 98.27 384 A 1 
ATOM   2932 N ND1 . HIS A 1 384 ? 14.190  25.839  6.812   1.00 94.55 384 A 1 
ATOM   2933 C CD2 . HIS A 1 384 ? 12.782  24.115  6.551   1.00 95.31 384 A 1 
ATOM   2934 C CE1 . HIS A 1 384 ? 12.940  26.307  6.836   1.00 95.27 384 A 1 
ATOM   2935 N NE2 . HIS A 1 384 ? 12.064  25.291  6.680   1.00 95.78 384 A 1 
ATOM   2936 N N   . TYR A 1 385 ? 17.282  21.566  4.808   1.00 98.53 385 A 1 
ATOM   2937 C CA  . TYR A 1 385 ? 18.405  20.631  4.927   1.00 98.52 385 A 1 
ATOM   2938 C C   . TYR A 1 385 ? 18.943  20.210  3.551   1.00 98.54 385 A 1 
ATOM   2939 O O   . TYR A 1 385 ? 18.261  20.428  2.546   1.00 98.15 385 A 1 
ATOM   2940 C CB  . TYR A 1 385 ? 17.962  19.432  5.777   1.00 98.40 385 A 1 
ATOM   2941 C CG  . TYR A 1 385 ? 17.654  19.820  7.205   1.00 98.35 385 A 1 
ATOM   2942 C CD1 . TYR A 1 385 ? 18.705  20.032  8.117   1.00 97.64 385 A 1 
ATOM   2943 C CD2 . TYR A 1 385 ? 16.322  20.054  7.597   1.00 97.77 385 A 1 
ATOM   2944 C CE1 . TYR A 1 385 ? 18.432  20.504  9.411   1.00 97.21 385 A 1 
ATOM   2945 C CE2 . TYR A 1 385 ? 16.042  20.529  8.891   1.00 97.31 385 A 1 
ATOM   2946 C CZ  . TYR A 1 385 ? 17.100  20.766  9.794   1.00 97.36 385 A 1 
ATOM   2947 O OH  . TYR A 1 385 ? 16.837  21.275  11.024  1.00 96.29 385 A 1 
ATOM   2948 N N   . PRO A 1 386 ? 20.149  19.608  3.476   1.00 98.42 386 A 1 
ATOM   2949 C CA  . PRO A 1 386 ? 20.739  19.178  2.210   1.00 98.38 386 A 1 
ATOM   2950 C C   . PRO A 1 386 ? 19.802  18.303  1.370   1.00 98.59 386 A 1 
ATOM   2951 O O   . PRO A 1 386 ? 19.092  17.439  1.891   1.00 98.44 386 A 1 
ATOM   2952 C CB  . PRO A 1 386 ? 22.030  18.439  2.574   1.00 97.87 386 A 1 
ATOM   2953 C CG  . PRO A 1 386 ? 22.443  19.108  3.886   1.00 96.82 386 A 1 
ATOM   2954 C CD  . PRO A 1 386 ? 21.101  19.371  4.561   1.00 98.01 386 A 1 
ATOM   2955 N N   . VAL A 1 387 ? 19.832  18.527  0.051   1.00 98.74 387 A 1 
ATOM   2956 C CA  . VAL A 1 387 ? 19.128  17.730  -0.960  1.00 98.84 387 A 1 
ATOM   2957 C C   . VAL A 1 387 ? 20.166  16.851  -1.669  1.00 98.87 387 A 1 
ATOM   2958 O O   . VAL A 1 387 ? 20.886  17.344  -2.540  1.00 98.76 387 A 1 
ATOM   2959 C CB  . VAL A 1 387 ? 18.369  18.645  -1.942  1.00 98.76 387 A 1 
ATOM   2960 C CG1 . VAL A 1 387 ? 17.688  17.825  -3.041  1.00 98.52 387 A 1 
ATOM   2961 C CG2 . VAL A 1 387 ? 17.284  19.456  -1.217  1.00 98.44 387 A 1 
ATOM   2962 N N   . PRO A 1 388 ? 20.292  15.565  -1.311  1.00 98.89 388 A 1 
ATOM   2963 C CA  . PRO A 1 388 ? 21.414  14.733  -1.760  1.00 98.89 388 A 1 
ATOM   2964 C C   . PRO A 1 388 ? 21.213  14.094  -3.139  1.00 98.93 388 A 1 
ATOM   2965 O O   . PRO A 1 388 ? 22.009  13.241  -3.531  1.00 98.85 388 A 1 
ATOM   2966 C CB  . PRO A 1 388 ? 21.581  13.693  -0.645  1.00 98.80 388 A 1 
ATOM   2967 C CG  . PRO A 1 388 ? 20.137  13.453  -0.215  1.00 98.51 388 A 1 
ATOM   2968 C CD  . PRO A 1 388 ? 19.528  14.849  -0.295  1.00 98.80 388 A 1 
ATOM   2969 N N   . LEU A 1 389 ? 20.180  14.475  -3.904  1.00 98.89 389 A 1 
ATOM   2970 C CA  . LEU A 1 389 ? 19.791  13.803  -5.154  1.00 98.90 389 A 1 
ATOM   2971 C C   . LEU A 1 389 ? 20.948  13.568  -6.147  1.00 98.93 389 A 1 
ATOM   2972 O O   . LEU A 1 389 ? 21.037  12.448  -6.652  1.00 98.86 389 A 1 
ATOM   2973 C CB  . LEU A 1 389 ? 18.639  14.558  -5.829  1.00 98.77 389 A 1 
ATOM   2974 C CG  . LEU A 1 389 ? 17.298  14.456  -5.087  1.00 98.29 389 A 1 
ATOM   2975 C CD1 . LEU A 1 389 ? 16.322  15.472  -5.669  1.00 97.50 389 A 1 
ATOM   2976 C CD2 . LEU A 1 389 ? 16.681  13.058  -5.221  1.00 97.51 389 A 1 
ATOM   2977 N N   . PRO A 1 390 ? 21.863  14.527  -6.398  1.00 98.91 390 A 1 
ATOM   2978 C CA  . PRO A 1 390 ? 23.002  14.267  -7.287  1.00 98.88 390 A 1 
ATOM   2979 C C   . PRO A 1 390 ? 23.886  13.106  -6.807  1.00 98.91 390 A 1 
ATOM   2980 O O   . PRO A 1 390 ? 24.284  12.267  -7.609  1.00 98.85 390 A 1 
ATOM   2981 C CB  . PRO A 1 390 ? 23.780  15.585  -7.361  1.00 98.75 390 A 1 
ATOM   2982 C CG  . PRO A 1 390 ? 22.724  16.642  -7.043  1.00 98.16 390 A 1 
ATOM   2983 C CD  . PRO A 1 390 ? 21.854  15.930  -6.010  1.00 98.77 390 A 1 
ATOM   2984 N N   . ALA A 1 391 ? 24.154  13.019  -5.503  1.00 98.89 391 A 1 
ATOM   2985 C CA  . ALA A 1 391 ? 24.942  11.920  -4.940  1.00 98.89 391 A 1 
ATOM   2986 C C   . ALA A 1 391 ? 24.188  10.581  -5.020  1.00 98.93 391 A 1 
ATOM   2987 O O   . ALA A 1 391 ? 24.771  9.577   -5.417  1.00 98.85 391 A 1 
ATOM   2988 C CB  . ALA A 1 391 ? 25.329  12.269  -3.499  1.00 98.81 391 A 1 
ATOM   2989 N N   . LEU A 1 392 ? 22.881  10.581  -4.725  1.00 98.92 392 A 1 
ATOM   2990 C CA  . LEU A 1 392 ? 22.043  9.378   -4.833  1.00 98.95 392 A 1 
ATOM   2991 C C   . LEU A 1 392 ? 21.996  8.833   -6.269  1.00 98.96 392 A 1 
ATOM   2992 O O   . LEU A 1 392 ? 22.012  7.619   -6.467  1.00 98.91 392 A 1 
ATOM   2993 C CB  . LEU A 1 392 ? 20.611  9.684   -4.358  1.00 98.91 392 A 1 
ATOM   2994 C CG  . LEU A 1 392 ? 20.459  10.198  -2.915  1.00 98.29 392 A 1 
ATOM   2995 C CD1 . LEU A 1 392 ? 18.982  10.454  -2.616  1.00 97.57 392 A 1 
ATOM   2996 C CD2 . LEU A 1 392 ? 20.975  9.208   -1.881  1.00 97.34 392 A 1 
ATOM   2997 N N   . ILE A 1 393 ? 21.938  9.717   -7.266  1.00 98.94 393 A 1 
ATOM   2998 C CA  . ILE A 1 393 ? 21.972  9.340   -8.688  1.00 98.94 393 A 1 
ATOM   2999 C C   . ILE A 1 393 ? 23.293  8.642   -9.026  1.00 98.93 393 A 1 
ATOM   3000 O O   . ILE A 1 393 ? 23.266  7.566   -9.629  1.00 98.87 393 A 1 
ATOM   3001 C CB  . ILE A 1 393 ? 21.740  10.582  -9.578  1.00 98.93 393 A 1 
ATOM   3002 C CG1 . ILE A 1 393 ? 20.271  11.051  -9.477  1.00 98.80 393 A 1 
ATOM   3003 C CG2 . ILE A 1 393 ? 22.093  10.295  -11.052 1.00 98.79 393 A 1 
ATOM   3004 C CD1 . ILE A 1 393 ? 20.055  12.484  -9.982  1.00 98.53 393 A 1 
ATOM   3005 N N   . GLU A 1 394 ? 24.428  9.220   -8.626  1.00 98.90 394 A 1 
ATOM   3006 C CA  . GLU A 1 394 ? 25.742  8.618   -8.886  1.00 98.86 394 A 1 
ATOM   3007 C C   . GLU A 1 394 ? 25.900  7.265   -8.178  1.00 98.87 394 A 1 
ATOM   3008 O O   . GLU A 1 394 ? 26.324  6.293   -8.800  1.00 98.70 394 A 1 
ATOM   3009 C CB  . GLU A 1 394 ? 26.869  9.579   -8.480  1.00 98.66 394 A 1 
ATOM   3010 C CG  . GLU A 1 394 ? 26.946  10.855  -9.344  1.00 92.38 394 A 1 
ATOM   3011 C CD  . GLU A 1 394 ? 27.045  10.563  -10.852 1.00 87.66 394 A 1 
ATOM   3012 O OE1 . GLU A 1 394 ? 26.210  11.074  -11.635 1.00 76.01 394 A 1 
ATOM   3013 O OE2 . GLU A 1 394 ? 27.938  9.786   -11.256 1.00 76.83 394 A 1 
ATOM   3014 N N   . GLU A 1 395 ? 25.462  7.151   -6.927  1.00 98.84 395 A 1 
ATOM   3015 C CA  . GLU A 1 395 ? 25.481  5.881   -6.189  1.00 98.82 395 A 1 
ATOM   3016 C C   . GLU A 1 395 ? 24.643  4.793   -6.885  1.00 98.83 395 A 1 
ATOM   3017 O O   . GLU A 1 395 ? 25.062  3.634   -6.980  1.00 98.69 395 A 1 
ATOM   3018 C CB  . GLU A 1 395 ? 24.958  6.102   -4.762  1.00 98.77 395 A 1 
ATOM   3019 C CG  . GLU A 1 395 ? 25.935  6.886   -3.859  1.00 98.18 395 A 1 
ATOM   3020 C CD  . GLU A 1 395 ? 25.332  7.249   -2.492  1.00 97.99 395 A 1 
ATOM   3021 O OE1 . GLU A 1 395 ? 26.002  7.967   -1.712  1.00 93.46 395 A 1 
ATOM   3022 O OE2 . GLU A 1 395 ? 24.210  6.787   -2.182  1.00 94.41 395 A 1 
ATOM   3023 N N   . VAL A 1 396 ? 23.463  5.147   -7.411  1.00 98.89 396 A 1 
ATOM   3024 C CA  . VAL A 1 396 ? 22.617  4.203   -8.163  1.00 98.91 396 A 1 
ATOM   3025 C C   . VAL A 1 396 ? 23.233  3.852   -9.515  1.00 98.89 396 A 1 
ATOM   3026 O O   . VAL A 1 396 ? 23.150  2.691   -9.926  1.00 98.77 396 A 1 
ATOM   3027 C CB  . VAL A 1 396 ? 21.183  4.737   -8.317  1.00 98.89 396 A 1 
ATOM   3028 C CG1 . VAL A 1 396 ? 20.320  3.870   -9.244  1.00 98.61 396 A 1 
ATOM   3029 C CG2 . VAL A 1 396 ? 20.483  4.746   -6.954  1.00 98.58 396 A 1 
ATOM   3030 N N   . ASP A 1 397 ? 23.859  4.810   -10.206 1.00 98.78 397 A 1 
ATOM   3031 C CA  . ASP A 1 397 ? 24.561  4.537   -11.463 1.00 98.64 397 A 1 
ATOM   3032 C C   . ASP A 1 397 ? 25.748  3.588   -11.248 1.00 98.52 397 A 1 
ATOM   3033 O O   . ASP A 1 397 ? 25.872  2.597   -11.966 1.00 98.17 397 A 1 
ATOM   3034 C CB  . ASP A 1 397 ? 24.997  5.849   -12.126 1.00 98.38 397 A 1 
ATOM   3035 C CG  . ASP A 1 397 ? 25.518  5.654   -13.559 1.00 96.98 397 A 1 
ATOM   3036 O OD1 . ASP A 1 397 ? 25.038  4.736   -14.268 1.00 94.37 397 A 1 
ATOM   3037 O OD2 . ASP A 1 397 ? 26.312  6.493   -14.024 1.00 94.20 397 A 1 
ATOM   3038 N N   . GLU A 1 398 ? 26.544  3.787   -10.200 1.00 98.62 398 A 1 
ATOM   3039 C CA  . GLU A 1 398 ? 27.630  2.874   -9.822  1.00 98.44 398 A 1 
ATOM   3040 C C   . GLU A 1 398 ? 27.127  1.457   -9.492  1.00 98.47 398 A 1 
ATOM   3041 O O   . GLU A 1 398 ? 27.745  0.461   -9.875  1.00 97.84 398 A 1 
ATOM   3042 C CB  . GLU A 1 398 ? 28.386  3.428   -8.601  1.00 97.98 398 A 1 
ATOM   3043 C CG  . GLU A 1 398 ? 29.289  4.632   -8.927  1.00 90.24 398 A 1 
ATOM   3044 C CD  . GLU A 1 398 ? 30.099  5.124   -7.715  1.00 87.34 398 A 1 
ATOM   3045 O OE1 . GLU A 1 398 ? 30.915  6.057   -7.905  1.00 78.52 398 A 1 
ATOM   3046 O OE2 . GLU A 1 398 ? 29.997  4.513   -6.619  1.00 80.25 398 A 1 
ATOM   3047 N N   . LEU A 1 399 ? 25.993  1.340   -8.794  1.00 98.67 399 A 1 
ATOM   3048 C CA  . LEU A 1 399 ? 25.414  0.045   -8.410  1.00 98.57 399 A 1 
ATOM   3049 C C   . LEU A 1 399 ? 24.786  -0.710  -9.586  1.00 98.67 399 A 1 
ATOM   3050 O O   . LEU A 1 399 ? 24.815  -1.946  -9.614  1.00 98.32 399 A 1 
ATOM   3051 C CB  . LEU A 1 399 ? 24.355  0.270   -7.317  1.00 98.21 399 A 1 
ATOM   3052 C CG  . LEU A 1 399 ? 24.916  0.625   -5.929  1.00 96.71 399 A 1 
ATOM   3053 C CD1 . LEU A 1 399 ? 23.750  1.019   -5.017  1.00 94.61 399 A 1 
ATOM   3054 C CD2 . LEU A 1 399 ? 25.635  -0.562  -5.283  1.00 94.76 399 A 1 
ATOM   3055 N N   . SER A 1 400 ? 24.171  0.012   -10.517 1.00 98.76 400 A 1 
ATOM   3056 C CA  . SER A 1 400 ? 23.333  -0.554  -11.584 1.00 98.79 400 A 1 
ATOM   3057 C C   . SER A 1 400 ? 23.969  -0.531  -12.968 1.00 98.79 400 A 1 
ATOM   3058 O O   . SER A 1 400 ? 23.514  -1.265  -13.852 1.00 98.50 400 A 1 
ATOM   3059 C CB  . SER A 1 400 ? 21.991  0.177   -11.625 1.00 98.69 400 A 1 
ATOM   3060 O OG  . SER A 1 400 ? 22.157  1.517   -12.026 1.00 98.37 400 A 1 
ATOM   3061 N N   . ASP A 1 401 ? 25.009  0.300   -13.166 1.00 98.79 401 A 1 
ATOM   3062 C CA  . ASP A 1 401 ? 25.597  0.627   -14.474 1.00 98.78 401 A 1 
ATOM   3063 C C   . ASP A 1 401 ? 24.556  1.283   -15.413 1.00 98.87 401 A 1 
ATOM   3064 O O   . ASP A 1 401 ? 24.449  0.963   -16.602 1.00 98.66 401 A 1 
ATOM   3065 C CB  . ASP A 1 401 ? 26.288  -0.638  -14.996 1.00 98.46 401 A 1 
ATOM   3066 C CG  . ASP A 1 401 ? 27.274  -0.468  -16.134 1.00 96.54 401 A 1 
ATOM   3067 O OD1 . ASP A 1 401 ? 27.598  0.641   -16.583 1.00 93.77 401 A 1 
ATOM   3068 O OD2 . ASP A 1 401 ? 27.708  -1.543  -16.635 1.00 92.73 401 A 1 
ATOM   3069 N N   . TYR A 1 402 ? 23.714  2.154   -14.821 1.00 98.87 402 A 1 
ATOM   3070 C CA  . TYR A 1 402 ? 22.509  2.695   -15.451 1.00 98.90 402 A 1 
ATOM   3071 C C   . TYR A 1 402 ? 22.808  3.405   -16.767 1.00 98.90 402 A 1 
ATOM   3072 O O   . TYR A 1 402 ? 22.248  3.017   -17.794 1.00 98.84 402 A 1 
ATOM   3073 C CB  . TYR A 1 402 ? 21.777  3.644   -14.490 1.00 98.87 402 A 1 
ATOM   3074 C CG  . TYR A 1 402 ? 20.636  4.416   -15.133 1.00 98.84 402 A 1 
ATOM   3075 C CD1 . TYR A 1 402 ? 20.850  5.715   -15.641 1.00 98.54 402 A 1 
ATOM   3076 C CD2 . TYR A 1 402 ? 19.367  3.819   -15.270 1.00 98.64 402 A 1 
ATOM   3077 C CE1 . TYR A 1 402 ? 19.803  6.409   -16.284 1.00 98.44 402 A 1 
ATOM   3078 C CE2 . TYR A 1 402 ? 18.319  4.508   -15.910 1.00 98.42 402 A 1 
ATOM   3079 C CZ  . TYR A 1 402 ? 18.537  5.803   -16.421 1.00 98.52 402 A 1 
ATOM   3080 O OH  . TYR A 1 402 ? 17.529  6.465   -17.052 1.00 97.97 402 A 1 
ATOM   3081 N N   . ARG A 1 403 ? 23.688  4.407   -16.777 1.00 98.82 403 A 1 
ATOM   3082 C CA  . ARG A 1 403 ? 23.935  5.251   -17.965 1.00 98.75 403 A 1 
ATOM   3083 C C   . ARG A 1 403 ? 24.436  4.423   -19.147 1.00 98.74 403 A 1 
ATOM   3084 O O   . ARG A 1 403 ? 23.944  4.572   -20.273 1.00 98.58 403 A 1 
ATOM   3085 C CB  . ARG A 1 403 ? 24.914  6.396   -17.625 1.00 98.60 403 A 1 
ATOM   3086 C CG  . ARG A 1 403 ? 24.311  7.427   -16.656 1.00 97.95 403 A 1 
ATOM   3087 C CD  . ARG A 1 403 ? 25.239  8.621   -16.466 1.00 97.36 403 A 1 
ATOM   3088 N NE  . ARG A 1 403 ? 24.675  9.636   -15.548 1.00 96.28 403 A 1 
ATOM   3089 C CZ  . ARG A 1 403 ? 25.017  9.843   -14.287 1.00 95.47 403 A 1 
ATOM   3090 N NH1 . ARG A 1 403 ? 25.821  9.063   -13.630 1.00 91.80 403 A 1 
ATOM   3091 N NH2 . ARG A 1 403 ? 24.565  10.873  -13.633 1.00 93.14 403 A 1 
ATOM   3092 N N   . ARG A 1 404 ? 25.356  3.483   -18.901 1.00 98.81 404 A 1 
ATOM   3093 C CA  . ARG A 1 404 ? 25.846  2.580   -19.953 1.00 98.79 404 A 1 
ATOM   3094 C C   . ARG A 1 404 ? 24.735  1.667   -20.478 1.00 98.80 404 A 1 
ATOM   3095 O O   . ARG A 1 404 ? 24.585  1.531   -21.694 1.00 98.69 404 A 1 
ATOM   3096 C CB  . ARG A 1 404 ? 27.031  1.752   -19.433 1.00 98.68 404 A 1 
ATOM   3097 C CG  . ARG A 1 404 ? 27.690  0.958   -20.576 1.00 96.96 404 A 1 
ATOM   3098 C CD  . ARG A 1 404 ? 28.618  -0.149  -20.079 1.00 95.76 404 A 1 
ATOM   3099 N NE  . ARG A 1 404 ? 27.917  -1.160  -19.272 1.00 92.72 404 A 1 
ATOM   3100 C CZ  . ARG A 1 404 ? 27.057  -2.083  -19.655 1.00 89.39 404 A 1 
ATOM   3101 N NH1 . ARG A 1 404 ? 26.736  -2.269  -20.899 1.00 81.82 404 A 1 
ATOM   3102 N NH2 . ARG A 1 404 ? 26.492  -2.838  -18.756 1.00 84.61 404 A 1 
ATOM   3103 N N   . LYS A 1 405 ? 23.963  1.022   -19.589 1.00 98.80 405 A 1 
ATOM   3104 C CA  . LYS A 1 405 ? 22.847  0.141   -19.976 1.00 98.82 405 A 1 
ATOM   3105 C C   . LYS A 1 405 ? 21.745  0.918   -20.701 1.00 98.79 405 A 1 
ATOM   3106 O O   . LYS A 1 405 ? 21.264  0.445   -21.727 1.00 98.69 405 A 1 
ATOM   3107 C CB  . LYS A 1 405 ? 22.266  -0.550  -18.744 1.00 98.84 405 A 1 
ATOM   3108 C CG  . LYS A 1 405 ? 23.162  -1.659  -18.179 1.00 98.71 405 A 1 
ATOM   3109 C CD  . LYS A 1 405 ? 22.495  -2.174  -16.902 1.00 98.48 405 A 1 
ATOM   3110 C CE  . LYS A 1 405 ? 23.245  -3.302  -16.211 1.00 97.83 405 A 1 
ATOM   3111 N NZ  . LYS A 1 405 ? 22.548  -3.645  -14.950 1.00 96.86 405 A 1 
ATOM   3112 N N   . ARG A 1 406 ? 21.398  2.112   -20.235 1.00 98.76 406 A 1 
ATOM   3113 C CA  . ARG A 1 406 ? 20.399  2.991   -20.861 1.00 98.67 406 A 1 
ATOM   3114 C C   . ARG A 1 406 ? 20.783  3.301   -22.304 1.00 98.60 406 A 1 
ATOM   3115 O O   . ARG A 1 406 ? 19.975  3.091   -23.207 1.00 98.24 406 A 1 
ATOM   3116 C CB  . ARG A 1 406 ? 20.235  4.268   -20.013 1.00 98.38 406 A 1 
ATOM   3117 C CG  . ARG A 1 406 ? 19.111  5.197   -20.501 1.00 97.10 406 A 1 
ATOM   3118 C CD  . ARG A 1 406 ? 17.713  4.590   -20.293 1.00 96.13 406 A 1 
ATOM   3119 N NE  . ARG A 1 406 ? 16.648  5.481   -20.771 1.00 94.57 406 A 1 
ATOM   3120 C CZ  . ARG A 1 406 ? 15.359  5.396   -20.482 1.00 94.61 406 A 1 
ATOM   3121 N NH1 . ARG A 1 406 ? 14.860  4.449   -19.747 1.00 90.10 406 A 1 
ATOM   3122 N NH2 . ARG A 1 406 ? 14.528  6.289   -20.929 1.00 90.63 406 A 1 
ATOM   3123 N N   . ALA A 1 407 ? 22.038  3.695   -22.537 1.00 98.54 407 A 1 
ATOM   3124 C CA  . ALA A 1 407 ? 22.564  3.941   -23.880 1.00 98.46 407 A 1 
ATOM   3125 C C   . ALA A 1 407 ? 22.585  2.672   -24.755 1.00 98.36 407 A 1 
ATOM   3126 O O   . ALA A 1 407 ? 22.267  2.729   -25.944 1.00 97.93 407 A 1 
ATOM   3127 C CB  . ALA A 1 407 ? 23.970  4.541   -23.738 1.00 98.40 407 A 1 
ATOM   3128 N N   . GLU A 1 408 ? 22.948  1.518   -24.194 1.00 98.42 408 A 1 
ATOM   3129 C CA  . GLU A 1 408 ? 22.954  0.244   -24.922 1.00 98.29 408 A 1 
ATOM   3130 C C   . GLU A 1 408 ? 21.540  -0.179  -25.338 1.00 98.21 408 A 1 
ATOM   3131 O O   . GLU A 1 408 ? 21.316  -0.519  -26.501 1.00 97.71 408 A 1 
ATOM   3132 C CB  . GLU A 1 408 ? 23.633  -0.839  -24.061 1.00 98.09 408 A 1 
ATOM   3133 C CG  . GLU A 1 408 ? 23.781  -2.199  -24.775 1.00 94.33 408 A 1 
ATOM   3134 C CD  . GLU A 1 408 ? 24.606  -2.128  -26.069 1.00 91.04 408 A 1 
ATOM   3135 O OE1 . GLU A 1 408 ? 24.391  -2.953  -26.981 1.00 80.72 408 A 1 
ATOM   3136 O OE2 . GLU A 1 408 ? 25.462  -1.215  -26.198 1.00 82.66 408 A 1 
ATOM   3137 N N   . TYR A 1 409 ? 20.574  -0.097  -24.425 1.00 98.01 409 A 1 
ATOM   3138 C CA  . TYR A 1 409 ? 19.187  -0.498  -24.672 1.00 97.77 409 A 1 
ATOM   3139 C C   . TYR A 1 409 ? 18.404  0.499   -25.541 1.00 97.09 409 A 1 
ATOM   3140 O O   . TYR A 1 409 ? 17.360  0.137   -26.077 1.00 96.29 409 A 1 
ATOM   3141 C CB  . TYR A 1 409 ? 18.485  -0.764  -23.335 1.00 97.98 409 A 1 
ATOM   3142 C CG  . TYR A 1 409 ? 19.118  -1.821  -22.437 1.00 98.27 409 A 1 
ATOM   3143 C CD1 . TYR A 1 409 ? 19.949  -2.834  -22.956 1.00 97.82 409 A 1 
ATOM   3144 C CD2 . TYR A 1 409 ? 18.861  -1.784  -21.050 1.00 97.97 409 A 1 
ATOM   3145 C CE1 . TYR A 1 409 ? 20.545  -3.782  -22.104 1.00 97.89 409 A 1 
ATOM   3146 C CE2 . TYR A 1 409 ? 19.446  -2.736  -20.194 1.00 97.95 409 A 1 
ATOM   3147 C CZ  . TYR A 1 409 ? 20.298  -3.731  -20.720 1.00 98.22 409 A 1 
ATOM   3148 O OH  . TYR A 1 409 ? 20.887  -4.636  -19.900 1.00 97.89 409 A 1 
ATOM   3149 N N   . SER A 1 410 ? 18.922  1.711   -25.744 1.00 97.55 410 A 1 
ATOM   3150 C CA  . SER A 1 410 ? 18.381  2.673   -26.716 1.00 96.83 410 A 1 
ATOM   3151 C C   . SER A 1 410 ? 18.737  2.331   -28.167 1.00 96.49 410 A 1 
ATOM   3152 O O   . SER A 1 410 ? 18.133  2.871   -29.099 1.00 95.02 410 A 1 
ATOM   3153 C CB  . SER A 1 410 ? 18.857  4.090   -26.382 1.00 96.24 410 A 1 
ATOM   3154 O OG  . SER A 1 410 ? 18.363  4.468   -25.117 1.00 89.75 410 A 1 
ATOM   3155 N N   . LYS A 1 411 ? 19.692  1.419   -28.405 1.00 96.50 411 A 1 
ATOM   3156 C CA  . LYS A 1 411 ? 19.971  0.904   -29.751 1.00 96.31 411 A 1 
ATOM   3157 C C   . LYS A 1 411 ? 18.817  0.009   -30.224 1.00 95.86 411 A 1 
ATOM   3158 O O   . LYS A 1 411 ? 18.132  -0.598  -29.403 1.00 95.27 411 A 1 
ATOM   3159 C CB  . LYS A 1 411 ? 21.300  0.135   -29.771 1.00 96.79 411 A 1 
ATOM   3160 C CG  . LYS A 1 411 ? 22.495  1.020   -29.396 1.00 96.48 411 A 1 
ATOM   3161 C CD  . LYS A 1 411 ? 23.758  0.165   -29.291 1.00 95.03 411 A 1 
ATOM   3162 C CE  . LYS A 1 411 ? 24.905  1.008   -28.732 1.00 93.65 411 A 1 
ATOM   3163 N NZ  . LYS A 1 411 ? 26.045  0.146   -28.355 1.00 88.93 411 A 1 
ATOM   3164 N N   . PRO A 1 412 ? 18.613  -0.143  -31.551 1.00 95.92 412 A 1 
ATOM   3165 C CA  . PRO A 1 412 ? 17.584  -1.040  -32.070 1.00 95.11 412 A 1 
ATOM   3166 C C   . PRO A 1 412 ? 17.728  -2.469  -31.525 1.00 95.11 412 A 1 
ATOM   3167 O O   . PRO A 1 412 ? 18.710  -3.162  -31.811 1.00 93.53 412 A 1 
ATOM   3168 C CB  . PRO A 1 412 ? 17.714  -0.983  -33.596 1.00 93.96 412 A 1 
ATOM   3169 C CG  . PRO A 1 412 ? 18.314  0.401   -33.842 1.00 92.59 412 A 1 
ATOM   3170 C CD  . PRO A 1 412 ? 19.239  0.592   -32.642 1.00 94.71 412 A 1 
ATOM   3171 N N   . GLN A 1 413 ? 16.725  -2.929  -30.772 1.00 94.76 413 A 1 
ATOM   3172 C CA  . GLN A 1 413 ? 16.671  -4.279  -30.212 1.00 94.79 413 A 1 
ATOM   3173 C C   . GLN A 1 413 ? 15.801  -5.190  -31.080 1.00 94.03 413 A 1 
ATOM   3174 O O   . GLN A 1 413 ? 14.698  -4.823  -31.501 1.00 92.20 413 A 1 
ATOM   3175 C CB  . GLN A 1 413 ? 16.170  -4.239  -28.760 1.00 94.74 413 A 1 
ATOM   3176 C CG  . GLN A 1 413 ? 17.120  -3.492  -27.811 1.00 94.52 413 A 1 
ATOM   3177 C CD  . GLN A 1 413 ? 16.675  -3.635  -26.367 1.00 95.23 413 A 1 
ATOM   3178 O OE1 . GLN A 1 413 ? 16.634  -4.735  -25.825 1.00 92.06 413 A 1 
ATOM   3179 N NE2 . GLN A 1 413 ? 16.310  -2.559  -25.703 1.00 91.69 413 A 1 
ATOM   3180 N N   . SER A 1 414 ? 16.281  -6.413  -31.347 1.00 93.12 414 A 1 
ATOM   3181 C CA  . SER A 1 414 ? 15.556  -7.449  -32.092 1.00 91.12 414 A 1 
ATOM   3182 C C   . SER A 1 414 ? 15.575  -8.776  -31.332 1.00 89.43 414 A 1 
ATOM   3183 O O   . SER A 1 414 ? 16.431  -9.006  -30.483 1.00 79.25 414 A 1 
ATOM   3184 C CB  . SER A 1 414 ? 16.138  -7.593  -33.503 1.00 88.94 414 A 1 
ATOM   3185 O OG  . SER A 1 414 ? 17.457  -8.101  -33.473 1.00 84.70 414 A 1 
ATOM   3186 N N   . GLY A 1 415 ? 14.633  -9.674  -31.655 1.00 88.78 415 A 1 
ATOM   3187 C CA  . GLY A 1 415 ? 14.539  -10.991 -31.029 1.00 90.33 415 A 1 
ATOM   3188 C C   . GLY A 1 415 ? 13.381  -11.121 -30.038 1.00 93.07 415 A 1 
ATOM   3189 O O   . GLY A 1 415 ? 12.492  -10.273 -29.972 1.00 91.27 415 A 1 
ATOM   3190 N N   . ARG A 1 416 ? 13.386  -12.245 -29.308 1.00 93.94 416 A 1 
ATOM   3191 C CA  . ARG A 1 416 ? 12.298  -12.613 -28.388 1.00 95.09 416 A 1 
ATOM   3192 C C   . ARG A 1 416 ? 12.238  -11.718 -27.153 1.00 95.88 416 A 1 
ATOM   3193 O O   . ARG A 1 416 ? 11.146  -11.447 -26.674 1.00 94.51 416 A 1 
ATOM   3194 C CB  . ARG A 1 416 ? 12.434  -14.093 -27.993 1.00 93.76 416 A 1 
ATOM   3195 C CG  . ARG A 1 416 ? 11.324  -14.528 -27.029 1.00 89.24 416 A 1 
ATOM   3196 C CD  . ARG A 1 416 ? 11.406  -16.017 -26.718 1.00 83.85 416 A 1 
ATOM   3197 N NE  . ARG A 1 416 ? 10.392  -16.379 -25.716 1.00 79.59 416 A 1 
ATOM   3198 C CZ  . ARG A 1 416 ? 10.217  -17.567 -25.168 1.00 74.47 416 A 1 
ATOM   3199 N NH1 . ARG A 1 416 ? 10.951  -18.595 -25.501 1.00 67.58 416 A 1 
ATOM   3200 N NH2 . ARG A 1 416 ? 9.294   -17.734 -24.262 1.00 68.41 416 A 1 
ATOM   3201 N N   . TYR A 1 417 ? 13.390  -11.309 -26.640 1.00 96.18 417 A 1 
ATOM   3202 C CA  . TYR A 1 417 ? 13.485  -10.494 -25.436 1.00 96.28 417 A 1 
ATOM   3203 C C   . TYR A 1 417 ? 14.105  -9.142  -25.768 1.00 96.33 417 A 1 
ATOM   3204 O O   . TYR A 1 417 ? 15.072  -9.077  -26.528 1.00 95.22 417 A 1 
ATOM   3205 C CB  . TYR A 1 417 ? 14.277  -11.236 -24.357 1.00 95.43 417 A 1 
ATOM   3206 C CG  . TYR A 1 417 ? 13.634  -12.543 -23.926 1.00 94.10 417 A 1 
ATOM   3207 C CD1 . TYR A 1 417 ? 12.499  -12.525 -23.096 1.00 91.28 417 A 1 
ATOM   3208 C CD2 . TYR A 1 417 ? 14.167  -13.776 -24.357 1.00 91.61 417 A 1 
ATOM   3209 C CE1 . TYR A 1 417 ? 11.904  -13.731 -22.683 1.00 89.75 417 A 1 
ATOM   3210 C CE2 . TYR A 1 417 ? 13.575  -14.986 -23.947 1.00 89.85 417 A 1 
ATOM   3211 C CZ  . TYR A 1 417 ? 12.447  -14.965 -23.102 1.00 90.31 417 A 1 
ATOM   3212 O OH  . TYR A 1 417 ? 11.885  -16.131 -22.689 1.00 87.41 417 A 1 
ATOM   3213 N N   . ARG A 1 418 ? 13.544  -8.088  -25.188 1.00 96.90 418 A 1 
ATOM   3214 C CA  . ARG A 1 418 ? 14.096  -6.730  -25.226 1.00 97.05 418 A 1 
ATOM   3215 C C   . ARG A 1 418 ? 14.308  -6.247  -23.801 1.00 97.44 418 A 1 
ATOM   3216 O O   . ARG A 1 418 ? 13.506  -6.567  -22.930 1.00 97.11 418 A 1 
ATOM   3217 C CB  . ARG A 1 418 ? 13.157  -5.784  -25.976 1.00 96.20 418 A 1 
ATOM   3218 C CG  . ARG A 1 418 ? 12.981  -6.172  -27.444 1.00 94.08 418 A 1 
ATOM   3219 C CD  . ARG A 1 418 ? 12.109  -5.125  -28.134 1.00 91.89 418 A 1 
ATOM   3220 N NE  . ARG A 1 418 ? 11.750  -5.530  -29.501 1.00 86.11 418 A 1 
ATOM   3221 C CZ  . ARG A 1 418 ? 10.801  -4.977  -30.232 1.00 81.34 418 A 1 
ATOM   3222 N NH1 . ARG A 1 418 ? 10.151  -3.918  -29.830 1.00 77.04 418 A 1 
ATOM   3223 N NH2 . ARG A 1 418 ? 10.478  -5.496  -31.377 1.00 75.15 418 A 1 
ATOM   3224 N N   . ARG A 1 419 ? 15.379  -5.488  -23.581 1.00 97.90 419 A 1 
ATOM   3225 C CA  . ARG A 1 419 ? 15.696  -4.948  -22.256 1.00 98.11 419 A 1 
ATOM   3226 C C   . ARG A 1 419 ? 15.433  -3.453  -22.186 1.00 98.32 419 A 1 
ATOM   3227 O O   . ARG A 1 419 ? 15.554  -2.749  -23.190 1.00 97.95 419 A 1 
ATOM   3228 C CB  . ARG A 1 419 ? 17.129  -5.289  -21.850 1.00 97.57 419 A 1 
ATOM   3229 C CG  . ARG A 1 419 ? 17.298  -6.786  -21.572 1.00 93.87 419 A 1 
ATOM   3230 C CD  . ARG A 1 419 ? 18.653  -7.019  -20.915 1.00 90.23 419 A 1 
ATOM   3231 N NE  . ARG A 1 419 ? 18.874  -8.432  -20.583 1.00 84.71 419 A 1 
ATOM   3232 C CZ  . ARG A 1 419 ? 19.759  -8.868  -19.706 1.00 78.99 419 A 1 
ATOM   3233 N NH1 . ARG A 1 419 ? 20.548  -8.057  -19.049 1.00 71.28 419 A 1 
ATOM   3234 N NH2 . ARG A 1 419 ? 19.868  -10.146 -19.470 1.00 73.87 419 A 1 
ATOM   3235 N N   . GLY A 1 420 ? 15.109  -3.005  -20.992 1.00 98.29 420 A 1 
ATOM   3236 C CA  . GLY A 1 420 ? 15.038  -1.593  -20.654 1.00 98.45 420 A 1 
ATOM   3237 C C   . GLY A 1 420 ? 15.511  -1.367  -19.225 1.00 98.69 420 A 1 
ATOM   3238 O O   . GLY A 1 420 ? 15.449  -2.276  -18.397 1.00 98.64 420 A 1 
ATOM   3239 N N   . ILE A 1 421 ? 15.999  -0.164  -18.972 1.00 98.60 421 A 1 
ATOM   3240 C CA  . ILE A 1 421 ? 16.356  0.306   -17.634 1.00 98.75 421 A 1 
ATOM   3241 C C   . ILE A 1 421 ? 15.822  1.726   -17.447 1.00 98.70 421 A 1 
ATOM   3242 O O   . ILE A 1 421 ? 15.983  2.573   -18.332 1.00 98.65 421 A 1 
ATOM   3243 C CB  . ILE A 1 421 ? 17.872  0.159   -17.369 1.00 98.83 421 A 1 
ATOM   3244 C CG1 . ILE A 1 421 ? 18.176  0.372   -15.869 1.00 98.72 421 A 1 
ATOM   3245 C CG2 . ILE A 1 421 ? 18.716  1.073   -18.267 1.00 98.66 421 A 1 
ATOM   3246 C CD1 . ILE A 1 421 ? 19.612  0.024   -15.471 1.00 98.58 421 A 1 
ATOM   3247 N N   . GLY A 1 422 ? 15.162  1.975   -16.323 1.00 98.84 422 A 1 
ATOM   3248 C CA  . GLY A 1 422 ? 14.607  3.277   -15.960 1.00 98.86 422 A 1 
ATOM   3249 C C   . GLY A 1 422 ? 15.100  3.715   -14.591 1.00 98.92 422 A 1 
ATOM   3250 O O   . GLY A 1 422 ? 15.375  2.864   -13.748 1.00 98.87 422 A 1 
ATOM   3251 N N   . MET A 1 423 ? 15.212  5.027   -14.369 1.00 98.92 423 A 1 
ATOM   3252 C CA  . MET A 1 423 ? 15.553  5.612   -13.070 1.00 98.93 423 A 1 
ATOM   3253 C C   . MET A 1 423 ? 14.514  6.659   -12.673 1.00 98.93 423 A 1 
ATOM   3254 O O   . MET A 1 423 ? 14.101  7.476   -13.499 1.00 98.81 423 A 1 
ATOM   3255 C CB  . MET A 1 423 ? 16.976  6.196   -13.089 1.00 98.83 423 A 1 
ATOM   3256 C CG  . MET A 1 423 ? 17.432  6.657   -11.694 1.00 98.30 423 A 1 
ATOM   3257 S SD  . MET A 1 423 ? 19.080  7.403   -11.617 1.00 98.19 423 A 1 
ATOM   3258 C CE  . MET A 1 423 ? 20.147  6.001   -12.006 1.00 95.88 423 A 1 
ATOM   3259 N N   . ALA A 1 424 ? 14.117  6.635   -11.398 1.00 98.94 424 A 1 
ATOM   3260 C CA  . ALA A 1 424 ? 13.232  7.624   -10.800 1.00 98.95 424 A 1 
ATOM   3261 C C   . ALA A 1 424 ? 13.876  8.266   -9.569  1.00 98.96 424 A 1 
ATOM   3262 O O   . ALA A 1 424 ? 14.696  7.645   -8.884  1.00 98.90 424 A 1 
ATOM   3263 C CB  . ALA A 1 424 ? 11.887  6.974   -10.470 1.00 98.88 424 A 1 
ATOM   3264 N N   . LEU A 1 425 ? 13.472  9.505   -9.300  1.00 98.94 425 A 1 
ATOM   3265 C CA  . LEU A 1 425 ? 13.953  10.364  -8.220  1.00 98.95 425 A 1 
ATOM   3266 C C   . LEU A 1 425 ? 12.756  10.818  -7.385  1.00 98.95 425 A 1 
ATOM   3267 O O   . LEU A 1 425 ? 11.728  11.210  -7.937  1.00 98.85 425 A 1 
ATOM   3268 C CB  . LEU A 1 425 ? 14.675  11.585  -8.820  1.00 98.93 425 A 1 
ATOM   3269 C CG  . LEU A 1 425 ? 15.736  11.276  -9.887  1.00 98.68 425 A 1 
ATOM   3270 C CD1 . LEU A 1 425 ? 16.320  12.577  -10.428 1.00 98.17 425 A 1 
ATOM   3271 C CD2 . LEU A 1 425 ? 16.878  10.426  -9.327  1.00 98.07 425 A 1 
ATOM   3272 N N   . TRP A 1 426 ? 12.863  10.767  -6.065  1.00 98.91 426 A 1 
ATOM   3273 C CA  . TRP A 1 426 ? 11.747  11.169  -5.213  1.00 98.91 426 A 1 
ATOM   3274 C C   . TRP A 1 426 ? 12.163  11.525  -3.792  1.00 98.90 426 A 1 
ATOM   3275 O O   . TRP A 1 426 ? 13.276  11.267  -3.344  1.00 98.76 426 A 1 
ATOM   3276 C CB  . TRP A 1 426 ? 10.680  10.066  -5.191  1.00 98.85 426 A 1 
ATOM   3277 C CG  . TRP A 1 426 ? 11.051  8.798   -4.488  1.00 98.87 426 A 1 
ATOM   3278 C CD1 . TRP A 1 426 ? 10.705  8.474   -3.228  1.00 98.68 426 A 1 
ATOM   3279 C CD2 . TRP A 1 426 ? 11.798  7.660   -5.005  1.00 98.81 426 A 1 
ATOM   3280 N NE1 . TRP A 1 426 ? 11.173  7.209   -2.931  1.00 98.58 426 A 1 
ATOM   3281 C CE2 . TRP A 1 426 ? 11.845  6.659   -3.994  1.00 98.71 426 A 1 
ATOM   3282 C CE3 . TRP A 1 426 ? 12.421  7.364   -6.233  1.00 98.62 426 A 1 
ATOM   3283 C CZ2 . TRP A 1 426 ? 12.469  5.422   -4.190  1.00 98.40 426 A 1 
ATOM   3284 C CZ3 . TRP A 1 426 ? 13.058  6.127   -6.441  1.00 98.24 426 A 1 
ATOM   3285 C CH2 . TRP A 1 426 ? 13.079  5.159   -5.424  1.00 98.03 426 A 1 
ATOM   3286 N N   . PHE A 1 427 ? 11.203  12.067  -3.059  1.00 98.79 427 A 1 
ATOM   3287 C CA  . PHE A 1 427 ? 11.285  12.231  -1.614  1.00 98.76 427 A 1 
ATOM   3288 C C   . PHE A 1 427 ? 10.069  11.632  -0.911  1.00 98.74 427 A 1 
ATOM   3289 O O   . PHE A 1 427 ? 9.050   11.300  -1.524  1.00 98.41 427 A 1 
ATOM   3290 C CB  . PHE A 1 427 ? 11.478  13.718  -1.267  1.00 98.67 427 A 1 
ATOM   3291 C CG  . PHE A 1 427 ? 10.291  14.616  -1.569  1.00 98.74 427 A 1 
ATOM   3292 C CD1 . PHE A 1 427 ? 10.324  15.472  -2.686  1.00 98.32 427 A 1 
ATOM   3293 C CD2 . PHE A 1 427 ? 9.164   14.622  -0.734  1.00 98.27 427 A 1 
ATOM   3294 C CE1 . PHE A 1 427 ? 9.237   16.312  -2.970  1.00 98.02 427 A 1 
ATOM   3295 C CE2 . PHE A 1 427 ? 8.069   15.458  -1.021  1.00 97.80 427 A 1 
ATOM   3296 C CZ  . PHE A 1 427 ? 8.104   16.304  -2.142  1.00 98.13 427 A 1 
ATOM   3297 N N   . HIS A 1 428 ? 10.137  11.552  0.416   1.00 98.23 428 A 1 
ATOM   3298 C CA  . HIS A 1 428 ? 8.978   11.426  1.285   1.00 98.12 428 A 1 
ATOM   3299 C C   . HIS A 1 428 ? 9.126   12.372  2.480   1.00 98.13 428 A 1 
ATOM   3300 O O   . HIS A 1 428 ? 10.153  12.366  3.155   1.00 97.14 428 A 1 
ATOM   3301 C CB  . HIS A 1 428 ? 8.788   9.969   1.708   1.00 97.49 428 A 1 
ATOM   3302 C CG  . HIS A 1 428 ? 7.402   9.712   2.233   1.00 95.11 428 A 1 
ATOM   3303 N ND1 . HIS A 1 428 ? 6.948   9.949   3.503   1.00 87.33 428 A 1 
ATOM   3304 C CD2 . HIS A 1 428 ? 6.339   9.235   1.506   1.00 86.98 428 A 1 
ATOM   3305 C CE1 . HIS A 1 428 ? 5.642   9.627   3.546   1.00 87.71 428 A 1 
ATOM   3306 N NE2 . HIS A 1 428 ? 5.233   9.188   2.346   1.00 87.13 428 A 1 
ATOM   3307 N N   . GLY A 1 429 ? 8.105   13.199  2.753   1.00 97.79 429 A 1 
ATOM   3308 C CA  . GLY A 1 429 ? 8.122   14.113  3.897   1.00 97.62 429 A 1 
ATOM   3309 C C   . GLY A 1 429 ? 8.196   13.356  5.224   1.00 97.57 429 A 1 
ATOM   3310 O O   . GLY A 1 429 ? 7.457   12.390  5.440   1.00 96.50 429 A 1 
ATOM   3311 N N   . ALA A 1 430 ? 9.097   13.780  6.116   1.00 97.60 430 A 1 
ATOM   3312 C CA  . ALA A 1 430 ? 9.320   13.146  7.406   1.00 97.38 430 A 1 
ATOM   3313 C C   . ALA A 1 430 ? 8.569   13.891  8.520   1.00 97.13 430 A 1 
ATOM   3314 O O   . ALA A 1 430 ? 8.725   15.094  8.694   1.00 95.23 430 A 1 
ATOM   3315 C CB  . ALA A 1 430 ? 10.830  13.047  7.646   1.00 97.02 430 A 1 
ATOM   3316 N N   . GLY A 1 431 ? 7.752   13.163  9.291   1.00 96.50 431 A 1 
ATOM   3317 C CA  . GLY A 1 431 ? 6.782   13.712  10.239  1.00 96.41 431 A 1 
ATOM   3318 C C   . GLY A 1 431 ? 5.344   13.612  9.716   1.00 96.87 431 A 1 
ATOM   3319 O O   . GLY A 1 431 ? 5.100   13.083  8.634   1.00 94.54 431 A 1 
ATOM   3320 N N   . PHE A 1 432 ? 4.375   14.103  10.496  1.00 95.93 432 A 1 
ATOM   3321 C CA  . PHE A 1 432 ? 3.001   14.285  10.011  1.00 95.77 432 A 1 
ATOM   3322 C C   . PHE A 1 432 ? 2.901   15.559  9.170   1.00 95.89 432 A 1 
ATOM   3323 O O   . PHE A 1 432 ? 3.643   16.511  9.408   1.00 92.27 432 A 1 
ATOM   3324 C CB  . PHE A 1 432 ? 1.997   14.281  11.169  1.00 94.61 432 A 1 
ATOM   3325 C CG  . PHE A 1 432 ? 0.999   13.139  11.072  1.00 92.21 432 A 1 
ATOM   3326 C CD1 . PHE A 1 432 ? -0.343  13.389  10.727  1.00 87.58 432 A 1 
ATOM   3327 C CD2 . PHE A 1 432 ? 1.424   11.822  11.303  1.00 88.58 432 A 1 
ATOM   3328 C CE1 . PHE A 1 432 ? -1.259  12.322  10.629  1.00 86.40 432 A 1 
ATOM   3329 C CE2 . PHE A 1 432 ? 0.507   10.758  11.198  1.00 85.71 432 A 1 
ATOM   3330 C CZ  . PHE A 1 432 ? -0.833  11.005  10.866  1.00 86.55 432 A 1 
ATOM   3331 N N   . THR A 1 433 ? 1.994   15.569  8.190   1.00 95.95 433 A 1 
ATOM   3332 C CA  . THR A 1 433 ? 1.838   16.704  7.273   1.00 96.06 433 A 1 
ATOM   3333 C C   . THR A 1 433 ? 1.422   17.974  8.011   1.00 95.90 433 A 1 
ATOM   3334 O O   . THR A 1 433 ? 0.490   17.951  8.820   1.00 94.17 433 A 1 
ATOM   3335 C CB  . THR A 1 433 ? 0.808   16.384  6.182   1.00 95.77 433 A 1 
ATOM   3336 O OG1 . THR A 1 433 ? 1.163   15.186  5.532   1.00 92.60 433 A 1 
ATOM   3337 C CG2 . THR A 1 433 ? 0.703   17.465  5.112   1.00 92.21 433 A 1 
ATOM   3338 N N   . GLY A 1 434 ? 2.084   19.084  7.680   1.00 95.49 434 A 1 
ATOM   3339 C CA  . GLY A 1 434 ? 1.772   20.405  8.204   1.00 95.26 434 A 1 
ATOM   3340 C C   . GLY A 1 434 ? 1.864   20.467  9.728   1.00 95.83 434 A 1 
ATOM   3341 O O   . GLY A 1 434 ? 2.800   19.956  10.332  1.00 93.45 434 A 1 
ATOM   3342 N N   . SER A 1 435 ? 0.860   21.077  10.357  1.00 95.18 435 A 1 
ATOM   3343 C CA  . SER A 1 435 ? 0.781   21.222  11.814  1.00 94.94 435 A 1 
ATOM   3344 C C   . SER A 1 435 ? 0.162   20.014  12.535  1.00 95.47 435 A 1 
ATOM   3345 O O   . SER A 1 435 ? -0.098  20.079  13.735  1.00 93.87 435 A 1 
ATOM   3346 C CB  . SER A 1 435 ? 0.053   22.525  12.145  1.00 93.91 435 A 1 
ATOM   3347 O OG  . SER A 1 435 ? -1.305  22.468  11.758  1.00 91.52 435 A 1 
ATOM   3348 N N   . GLY A 1 436 ? -0.086  18.892  11.831  1.00 95.76 436 A 1 
ATOM   3349 C CA  . GLY A 1 436 ? -0.798  17.736  12.383  1.00 95.58 436 A 1 
ATOM   3350 C C   . GLY A 1 436 ? -0.134  17.121  13.619  1.00 96.33 436 A 1 
ATOM   3351 O O   . GLY A 1 436 ? -0.828  16.734  14.561  1.00 95.63 436 A 1 
ATOM   3352 N N   . GLU A 1 437 ? 1.194   17.091  13.676  1.00 96.16 437 A 1 
ATOM   3353 C CA  . GLU A 1 437 ? 1.928   16.594  14.848  1.00 96.76 437 A 1 
ATOM   3354 C C   . GLU A 1 437 ? 1.677   17.478  16.087  1.00 97.03 437 A 1 
ATOM   3355 O O   . GLU A 1 437 ? 1.443   16.960  17.181  1.00 96.08 437 A 1 
ATOM   3356 C CB  . GLU A 1 437 ? 3.422   16.507  14.492  1.00 96.79 437 A 1 
ATOM   3357 C CG  . GLU A 1 437 ? 4.250   15.683  15.491  1.00 94.34 437 A 1 
ATOM   3358 C CD  . GLU A 1 437 ? 3.953   14.176  15.441  1.00 95.59 437 A 1 
ATOM   3359 O OE1 . GLU A 1 437 ? 3.869   13.534  16.510  1.00 90.22 437 A 1 
ATOM   3360 O OE2 . GLU A 1 437 ? 3.829   13.596  14.341  1.00 92.06 437 A 1 
ATOM   3361 N N   . ARG A 1 438 ? 1.657   18.810  15.903  1.00 96.42 438 A 1 
ATOM   3362 C CA  . ARG A 1 438 ? 1.420   19.813  16.953  1.00 96.37 438 A 1 
ATOM   3363 C C   . ARG A 1 438 ? -0.049  19.901  17.373  1.00 96.87 438 A 1 
ATOM   3364 O O   . ARG A 1 438 ? -0.353  19.939  18.566  1.00 96.18 438 A 1 
ATOM   3365 C CB  . ARG A 1 438 ? 1.927   21.175  16.431  1.00 95.73 438 A 1 
ATOM   3366 C CG  . ARG A 1 438 ? 1.818   22.296  17.469  1.00 93.80 438 A 1 
ATOM   3367 C CD  . ARG A 1 438 ? 2.079   23.667  16.830  1.00 92.33 438 A 1 
ATOM   3368 N NE  . ARG A 1 438 ? 0.993   24.061  15.913  1.00 88.96 438 A 1 
ATOM   3369 C CZ  . ARG A 1 438 ? 1.100   24.751  14.792  1.00 87.03 438 A 1 
ATOM   3370 N NH1 . ARG A 1 438 ? 2.208   25.292  14.389  1.00 79.59 438 A 1 
ATOM   3371 N NH2 . ARG A 1 438 ? 0.058   24.898  14.037  1.00 80.95 438 A 1 
ATOM   3372 N N   . ASP A 1 439 ? -0.959  19.964  16.405  1.00 95.80 439 A 1 
ATOM   3373 C CA  . ASP A 1 439 ? -2.347  20.373  16.650  1.00 95.48 439 A 1 
ATOM   3374 C C   . ASP A 1 439 ? -3.289  19.187  16.889  1.00 95.77 439 A 1 
ATOM   3375 O O   . ASP A 1 439 ? -4.234  19.317  17.677  1.00 94.09 439 A 1 
ATOM   3376 C CB  . ASP A 1 439 ? -2.848  21.262  15.495  1.00 94.86 439 A 1 
ATOM   3377 C CG  . ASP A 1 439 ? -2.089  22.594  15.377  1.00 93.79 439 A 1 
ATOM   3378 O OD1 . ASP A 1 439 ? -1.500  23.058  16.383  1.00 91.50 439 A 1 
ATOM   3379 O OD2 . ASP A 1 439 ? -2.078  23.176  14.273  1.00 91.27 439 A 1 
ATOM   3380 N N   . LEU A 1 440 ? -3.031  18.037  16.267  1.00 95.63 440 A 1 
ATOM   3381 C CA  . LEU A 1 440 ? -3.894  16.853  16.313  1.00 95.35 440 A 1 
ATOM   3382 C C   . LEU A 1 440 ? -3.308  15.755  17.204  1.00 96.41 440 A 1 
ATOM   3383 O O   . LEU A 1 440 ? -3.968  15.321  18.145  1.00 95.24 440 A 1 
ATOM   3384 C CB  . LEU A 1 440 ? -4.160  16.338  14.881  1.00 94.16 440 A 1 
ATOM   3385 C CG  . LEU A 1 440 ? -4.759  17.374  13.905  1.00 90.83 440 A 1 
ATOM   3386 C CD1 . LEU A 1 440 ? -4.932  16.743  12.526  1.00 86.97 440 A 1 
ATOM   3387 C CD2 . LEU A 1 440 ? -6.121  17.888  14.377  1.00 87.25 440 A 1 
ATOM   3388 N N   . ILE A 1 441 ? -2.077  15.323  16.931  1.00 95.80 441 A 1 
ATOM   3389 C CA  . ILE A 1 441 ? -1.477  14.147  17.578  1.00 96.51 441 A 1 
ATOM   3390 C C   . ILE A 1 441 ? -1.009  14.470  18.998  1.00 97.30 441 A 1 
ATOM   3391 O O   . ILE A 1 441 ? -1.353  13.749  19.931  1.00 96.69 441 A 1 
ATOM   3392 C CB  . ILE A 1 441 ? -0.332  13.580  16.713  1.00 96.42 441 A 1 
ATOM   3393 C CG1 . ILE A 1 441 ? -0.873  13.113  15.344  1.00 95.55 441 A 1 
ATOM   3394 C CG2 . ILE A 1 441 ? 0.375   12.423  17.435  1.00 95.77 441 A 1 
ATOM   3395 C CD1 . ILE A 1 441 ? 0.232   12.825  14.331  1.00 93.12 441 A 1 
ATOM   3396 N N   . LYS A 1 442 ? -0.224  15.541  19.172  1.00 96.48 442 A 1 
ATOM   3397 C CA  . LYS A 1 442 ? 0.317   15.969  20.476  1.00 97.42 442 A 1 
ATOM   3398 C C   . LYS A 1 442 ? 0.991   14.822  21.238  1.00 98.00 442 A 1 
ATOM   3399 O O   . LYS A 1 442 ? 0.707   14.600  22.418  1.00 97.29 442 A 1 
ATOM   3400 C CB  . LYS A 1 442 ? -0.783  16.657  21.305  1.00 97.11 442 A 1 
ATOM   3401 C CG  . LYS A 1 442 ? -1.358  17.879  20.586  1.00 95.96 442 A 1 
ATOM   3402 C CD  . LYS A 1 442 ? -2.542  18.472  21.357  1.00 93.30 442 A 1 
ATOM   3403 C CE  . LYS A 1 442 ? -3.048  19.643  20.519  1.00 89.11 442 A 1 
ATOM   3404 N NZ  . LYS A 1 442 ? -4.352  20.161  20.978  1.00 79.30 442 A 1 
ATOM   3405 N N   . ALA A 1 443 ? 1.860   14.089  20.544  1.00 97.93 443 A 1 
ATOM   3406 C CA  . ALA A 1 443 ? 2.437   12.837  21.007  1.00 98.15 443 A 1 
ATOM   3407 C C   . ALA A 1 443 ? 3.031   12.929  22.420  1.00 98.36 443 A 1 
ATOM   3408 O O   . ALA A 1 443 ? 3.776   13.861  22.744  1.00 98.20 443 A 1 
ATOM   3409 C CB  . ALA A 1 443 ? 3.495   12.376  19.999  1.00 97.87 443 A 1 
ATOM   3410 N N   . ILE A 1 444 ? 2.736   11.915  23.238  1.00 98.48 444 A 1 
ATOM   3411 C CA  . ILE A 1 444 ? 3.282   11.728  24.580  1.00 98.63 444 A 1 
ATOM   3412 C C   . ILE A 1 444 ? 3.954   10.363  24.628  1.00 98.67 444 A 1 
ATOM   3413 O O   . ILE A 1 444 ? 3.394   9.362   24.186  1.00 98.42 444 A 1 
ATOM   3414 C CB  . ILE A 1 444 ? 2.191   11.864  25.672  1.00 98.53 444 A 1 
ATOM   3415 C CG1 . ILE A 1 444 ? 1.401   13.188  25.522  1.00 97.09 444 A 1 
ATOM   3416 C CG2 . ILE A 1 444 ? 2.840   11.784  27.071  1.00 97.32 444 A 1 
ATOM   3417 C CD1 . ILE A 1 444 ? 0.230   13.347  26.489  1.00 93.51 444 A 1 
ATOM   3418 N N   . THR A 1 445 ? 5.145   10.298  25.200  1.00 98.55 445 A 1 
ATOM   3419 C CA  . THR A 1 445 ? 5.804   9.029   25.515  1.00 98.41 445 A 1 
ATOM   3420 C C   . THR A 1 445 ? 6.386   9.076   26.915  1.00 98.63 445 A 1 
ATOM   3421 O O   . THR A 1 445 ? 6.544   10.154  27.490  1.00 98.15 445 A 1 
ATOM   3422 C CB  . THR A 1 445 ? 6.855   8.679   24.453  1.00 96.76 445 A 1 
ATOM   3423 O OG1 . THR A 1 445 ? 7.251   7.340   24.597  1.00 85.12 445 A 1 
ATOM   3424 C CG2 . THR A 1 445 ? 8.117   9.536   24.533  1.00 84.97 445 A 1 
ATOM   3425 N N   . ALA A 1 446 ? 6.704   7.918   27.485  1.00 98.80 446 A 1 
ATOM   3426 C CA  . ALA A 1 446 ? 7.328   7.852   28.797  1.00 98.83 446 A 1 
ATOM   3427 C C   . ALA A 1 446 ? 8.351   6.719   28.900  1.00 98.88 446 A 1 
ATOM   3428 O O   . ALA A 1 446 ? 8.321   5.738   28.159  1.00 98.75 446 A 1 
ATOM   3429 C CB  . ALA A 1 446 ? 6.236   7.753   29.871  1.00 98.66 446 A 1 
ATOM   3430 N N   . ILE A 1 447 ? 9.257   6.865   29.864  1.00 98.86 447 A 1 
ATOM   3431 C CA  . ILE A 1 447 ? 10.148  5.806   30.326  1.00 98.88 447 A 1 
ATOM   3432 C C   . ILE A 1 447 ? 9.866   5.575   31.804  1.00 98.87 447 A 1 
ATOM   3433 O O   . ILE A 1 447 ? 9.902   6.517   32.597  1.00 98.69 447 A 1 
ATOM   3434 C CB  . ILE A 1 447 ? 11.626  6.157   30.065  1.00 98.72 447 A 1 
ATOM   3435 C CG1 . ILE A 1 447 ? 11.873  6.323   28.549  1.00 96.98 447 A 1 
ATOM   3436 C CG2 . ILE A 1 447 ? 12.546  5.064   30.643  1.00 96.55 447 A 1 
ATOM   3437 C CD1 . ILE A 1 447 ? 13.302  6.742   28.195  1.00 96.94 447 A 1 
ATOM   3438 N N   . ARG A 1 448 ? 9.617   4.321   32.190  1.00 98.88 448 A 1 
ATOM   3439 C CA  . ARG A 1 448 ? 9.473   3.891   33.581  1.00 98.87 448 A 1 
ATOM   3440 C C   . ARG A 1 448 ? 10.740  3.185   34.030  1.00 98.86 448 A 1 
ATOM   3441 O O   . ARG A 1 448 ? 11.166  2.221   33.412  1.00 98.65 448 A 1 
ATOM   3442 C CB  . ARG A 1 448 ? 8.223   3.005   33.710  1.00 98.64 448 A 1 
ATOM   3443 C CG  . ARG A 1 448 ? 8.040   2.464   35.133  1.00 97.75 448 A 1 
ATOM   3444 C CD  . ARG A 1 448 ? 6.662   1.829   35.335  1.00 95.87 448 A 1 
ATOM   3445 N NE  . ARG A 1 448 ? 6.475   0.558   34.609  1.00 88.77 448 A 1 
ATOM   3446 C CZ  . ARG A 1 448 ? 5.366   -0.174  34.629  1.00 85.26 448 A 1 
ATOM   3447 N NH1 . ARG A 1 448 ? 4.300   0.194   35.275  1.00 77.76 448 A 1 
ATOM   3448 N NH2 . ARG A 1 448 ? 5.291   -1.303  34.004  1.00 77.25 448 A 1 
ATOM   3449 N N   . LYS A 1 449 ? 11.324  3.639   35.139  1.00 98.67 449 A 1 
ATOM   3450 C CA  . LYS A 1 449 ? 12.377  2.939   35.873  1.00 98.65 449 A 1 
ATOM   3451 C C   . LYS A 1 449 ? 11.790  2.398   37.166  1.00 98.59 449 A 1 
ATOM   3452 O O   . LYS A 1 449 ? 11.261  3.175   37.952  1.00 98.26 449 A 1 
ATOM   3453 C CB  . LYS A 1 449 ? 13.546  3.895   36.138  1.00 98.46 449 A 1 
ATOM   3454 C CG  . LYS A 1 449 ? 14.722  3.181   36.812  1.00 97.69 449 A 1 
ATOM   3455 C CD  . LYS A 1 449 ? 15.738  4.159   37.427  1.00 96.08 449 A 1 
ATOM   3456 C CE  . LYS A 1 449 ? 15.249  4.836   38.707  1.00 94.25 449 A 1 
ATOM   3457 N NZ  . LYS A 1 449 ? 15.184  3.913   39.854  1.00 92.06 449 A 1 
ATOM   3458 N N   . THR A 1 450 ? 11.874  1.088   37.410  1.00 98.20 450 A 1 
ATOM   3459 C CA  . THR A 1 450 ? 11.436  0.491   38.680  1.00 97.89 450 A 1 
ATOM   3460 C C   . THR A 1 450 ? 12.424  0.797   39.810  1.00 98.08 450 A 1 
ATOM   3461 O O   . THR A 1 450 ? 13.553  1.233   39.561  1.00 97.74 450 A 1 
ATOM   3462 C CB  . THR A 1 450 ? 11.193  -1.024  38.575  1.00 97.42 450 A 1 
ATOM   3463 O OG1 . THR A 1 450 ? 12.388  -1.753  38.611  1.00 96.21 450 A 1 
ATOM   3464 C CG2 . THR A 1 450 ? 10.402  -1.436  37.332  1.00 95.39 450 A 1 
ATOM   3465 N N   . ALA A 1 451 ? 12.025  0.543   41.060  1.00 97.52 451 A 1 
ATOM   3466 C CA  . ALA A 1 451 ? 12.912  0.692   42.218  1.00 97.55 451 A 1 
ATOM   3467 C C   . ALA A 1 451 ? 14.174  -0.189  42.113  1.00 97.46 451 A 1 
ATOM   3468 O O   . ALA A 1 451 ? 15.247  0.210   42.554  1.00 95.65 451 A 1 
ATOM   3469 C CB  . ALA A 1 451 ? 12.102  0.375   43.476  1.00 97.18 451 A 1 
ATOM   3470 N N   . GLU A 1 452 ? 14.075  -1.342  41.443  1.00 96.79 452 A 1 
ATOM   3471 C CA  . GLU A 1 452 ? 15.191  -2.257  41.184  1.00 96.28 452 A 1 
ATOM   3472 C C   . GLU A 1 452 ? 16.086  -1.819  40.008  1.00 96.47 452 A 1 
ATOM   3473 O O   . GLU A 1 452 ? 17.044  -2.513  39.675  1.00 94.66 452 A 1 
ATOM   3474 C CB  . GLU A 1 452 ? 14.689  -3.692  40.938  1.00 95.45 452 A 1 
ATOM   3475 C CG  . GLU A 1 452 ? 13.751  -4.255  42.020  1.00 90.36 452 A 1 
ATOM   3476 C CD  . GLU A 1 452 ? 12.327  -3.671  41.976  1.00 85.65 452 A 1 
ATOM   3477 O OE1 . GLU A 1 452 ? 11.649  -3.735  43.019  1.00 76.39 452 A 1 
ATOM   3478 O OE2 . GLU A 1 452 ? 11.934  -3.145  40.897  1.00 77.65 452 A 1 
ATOM   3479 N N   . GLY A 1 453 ? 15.770  -0.689  39.372  1.00 96.75 453 A 1 
ATOM   3480 C CA  . GLY A 1 453 ? 16.564  -0.134  38.275  1.00 96.39 453 A 1 
ATOM   3481 C C   . GLY A 1 453 ? 16.246  -0.694  36.887  1.00 96.79 453 A 1 
ATOM   3482 O O   . GLY A 1 453 ? 16.951  -0.363  35.935  1.00 95.33 453 A 1 
ATOM   3483 N N   . LYS A 1 454 ? 15.180  -1.503  36.731  1.00 97.53 454 A 1 
ATOM   3484 C CA  . LYS A 1 454 ? 14.729  -1.969  35.409  1.00 97.60 454 A 1 
ATOM   3485 C C   . LYS A 1 454 ? 14.086  -0.825  34.641  1.00 98.16 454 A 1 
ATOM   3486 O O   . LYS A 1 454 ? 13.312  -0.063  35.211  1.00 97.73 454 A 1 
ATOM   3487 C CB  . LYS A 1 454 ? 13.742  -3.130  35.527  1.00 96.83 454 A 1 
ATOM   3488 C CG  . LYS A 1 454 ? 14.383  -4.370  36.155  1.00 92.46 454 A 1 
ATOM   3489 C CD  . LYS A 1 454 ? 13.370  -5.520  36.156  1.00 85.24 454 A 1 
ATOM   3490 C CE  . LYS A 1 454 ? 14.016  -6.764  36.760  1.00 79.97 454 A 1 
ATOM   3491 N NZ  . LYS A 1 454 ? 13.065  -7.898  36.776  1.00 69.64 454 A 1 
ATOM   3492 N N   . VAL A 1 455 ? 14.367  -0.736  33.346  1.00 98.48 455 A 1 
ATOM   3493 C CA  . VAL A 1 455 ? 13.878  0.339   32.481  1.00 98.67 455 A 1 
ATOM   3494 C C   . VAL A 1 455 ? 12.902  -0.212  31.453  1.00 98.67 455 A 1 
ATOM   3495 O O   . VAL A 1 455 ? 13.213  -1.161  30.737  1.00 98.38 455 A 1 
ATOM   3496 C CB  . VAL A 1 455 ? 15.046  1.081   31.816  1.00 98.53 455 A 1 
ATOM   3497 C CG1 . VAL A 1 455 ? 14.546  2.179   30.870  1.00 97.84 455 A 1 
ATOM   3498 C CG2 . VAL A 1 455 ? 15.937  1.748   32.874  1.00 97.81 455 A 1 
ATOM   3499 N N   . GLU A 1 456 ? 11.719  0.416   31.359  1.00 98.81 456 A 1 
ATOM   3500 C CA  . GLU A 1 456 ? 10.659  0.065   30.415  1.00 98.83 456 A 1 
ATOM   3501 C C   . GLU A 1 456 ? 10.238  1.278   29.595  1.00 98.87 456 A 1 
ATOM   3502 O O   . GLU A 1 456 ? 10.035  2.372   30.124  1.00 98.78 456 A 1 
ATOM   3503 C CB  . GLU A 1 456 ? 9.484   -0.521  31.194  1.00 98.62 456 A 1 
ATOM   3504 C CG  . GLU A 1 456 ? 8.339   -1.004  30.298  1.00 96.83 456 A 1 
ATOM   3505 C CD  . GLU A 1 456 ? 7.198   -1.574  31.134  1.00 96.65 456 A 1 
ATOM   3506 O OE1 . GLU A 1 456 ? 6.324   -2.280  30.594  1.00 89.95 456 A 1 
ATOM   3507 O OE2 . GLU A 1 456 ? 7.175   -1.274  32.353  1.00 92.26 456 A 1 
ATOM   3508 N N   . ILE A 1 457 ? 10.093  1.068   28.296  1.00 98.83 457 A 1 
ATOM   3509 C CA  . ILE A 1 457 ? 9.583   2.061   27.351  1.00 98.86 457 A 1 
ATOM   3510 C C   . ILE A 1 457 ? 8.058   1.975   27.305  1.00 98.84 457 A 1 
ATOM   3511 O O   . ILE A 1 457 ? 7.504   0.900   27.073  1.00 98.70 457 A 1 
ATOM   3512 C CB  . ILE A 1 457 ? 10.208  1.835   25.961  1.00 98.83 457 A 1 
ATOM   3513 C CG1 . ILE A 1 457 ? 11.729  2.109   26.020  1.00 98.59 457 A 1 
ATOM   3514 C CG2 . ILE A 1 457 ? 9.530   2.714   24.894  1.00 98.68 457 A 1 
ATOM   3515 C CD1 . ILE A 1 457 ? 12.479  1.683   24.759  1.00 98.32 457 A 1 
ATOM   3516 N N   . LEU A 1 458 ? 7.396   3.122   27.441  1.00 98.79 458 A 1 
ATOM   3517 C CA  . LEU A 1 458 ? 5.947   3.273   27.373  1.00 98.83 458 A 1 
ATOM   3518 C C   . LEU A 1 458 ? 5.585   4.136   26.155  1.00 98.80 458 A 1 
ATOM   3519 O O   . LEU A 1 458 ? 5.661   5.365   26.202  1.00 98.59 458 A 1 
ATOM   3520 C CB  . LEU A 1 458 ? 5.430   3.865   28.693  1.00 98.82 458 A 1 
ATOM   3521 C CG  . LEU A 1 458 ? 5.871   3.148   29.986  1.00 98.54 458 A 1 
ATOM   3522 C CD1 . LEU A 1 458 ? 5.262   3.868   31.191  1.00 98.02 458 A 1 
ATOM   3523 C CD2 . LEU A 1 458 ? 5.431   1.689   30.027  1.00 97.83 458 A 1 
ATOM   3524 N N   . ALA A 1 459 ? 5.216   3.487   25.048  1.00 98.66 459 A 1 
ATOM   3525 C CA  . ALA A 1 459 ? 4.809   4.118   23.791  1.00 98.62 459 A 1 
ATOM   3526 C C   . ALA A 1 459 ? 3.729   3.275   23.099  1.00 98.60 459 A 1 
ATOM   3527 O O   . ALA A 1 459 ? 3.760   2.047   23.184  1.00 98.22 459 A 1 
ATOM   3528 C CB  . ALA A 1 459 ? 6.044   4.285   22.894  1.00 98.35 459 A 1 
ATOM   3529 N N   . SER A 1 460 ? 2.791   3.916   22.393  1.00 98.49 460 A 1 
ATOM   3530 C CA  . SER A 1 460 ? 1.661   3.238   21.735  1.00 98.35 460 A 1 
ATOM   3531 C C   . SER A 1 460 ? 1.946   2.744   20.314  1.00 98.23 460 A 1 
ATOM   3532 O O   . SER A 1 460 ? 1.044   2.248   19.640  1.00 97.67 460 A 1 
ATOM   3533 C CB  . SER A 1 460 ? 0.423   4.138   21.759  1.00 98.21 460 A 1 
ATOM   3534 O OG  . SER A 1 460 ? 0.632   5.303   20.991  1.00 97.28 460 A 1 
ATOM   3535 N N   . ASN A 1 461 ? 3.176   2.883   19.825  1.00 97.76 461 A 1 
ATOM   3536 C CA  . ASN A 1 461 ? 3.530   2.454   18.473  1.00 97.79 461 A 1 
ATOM   3537 C C   . ASN A 1 461 ? 3.639   0.922   18.382  1.00 97.70 461 A 1 
ATOM   3538 O O   . ASN A 1 461 ? 4.411   0.294   19.113  1.00 96.76 461 A 1 
ATOM   3539 C CB  . ASN A 1 461 ? 4.811   3.163   18.005  1.00 97.60 461 A 1 
ATOM   3540 C CG  . ASN A 1 461 ? 4.643   4.672   17.993  1.00 97.18 461 A 1 
ATOM   3541 O OD1 . ASN A 1 461 ? 5.065   5.351   18.910  1.00 88.20 461 A 1 
ATOM   3542 N ND2 . ASN A 1 461 ? 3.995   5.224   16.992  1.00 89.87 461 A 1 
ATOM   3543 N N   . SER A 1 462 ? 2.892   0.335   17.450  1.00 96.66 462 A 1 
ATOM   3544 C CA  . SER A 1 462 ? 2.878   -1.106  17.197  1.00 96.11 462 A 1 
ATOM   3545 C C   . SER A 1 462 ? 4.102   -1.572  16.407  1.00 95.85 462 A 1 
ATOM   3546 O O   . SER A 1 462 ? 4.435   -1.003  15.367  1.00 94.99 462 A 1 
ATOM   3547 C CB  . SER A 1 462 ? 1.611   -1.483  16.433  1.00 95.77 462 A 1 
ATOM   3548 O OG  . SER A 1 462 ? 0.468   -1.237  17.224  1.00 91.52 462 A 1 
ATOM   3549 N N   . ASP A 1 463 ? 4.749   -2.641  16.861  1.00 96.16 463 A 1 
ATOM   3550 C CA  . ASP A 1 463 ? 5.708   -3.371  16.032  1.00 96.02 463 A 1 
ATOM   3551 C C   . ASP A 1 463 ? 4.975   -4.457  15.235  1.00 95.45 463 A 1 
ATOM   3552 O O   . ASP A 1 463 ? 4.422   -5.397  15.799  1.00 93.48 463 A 1 
ATOM   3553 C CB  . ASP A 1 463 ? 6.873   -3.934  16.862  1.00 95.80 463 A 1 
ATOM   3554 C CG  . ASP A 1 463 ? 8.113   -4.211  15.991  1.00 96.07 463 A 1 
ATOM   3555 O OD1 . ASP A 1 463 ? 7.963   -4.692  14.846  1.00 94.11 463 A 1 
ATOM   3556 O OD2 . ASP A 1 463 ? 9.241   -3.874  16.426  1.00 94.37 463 A 1 
ATOM   3557 N N   . MET A 1 464 ? 4.956   -4.304  13.916  1.00 94.60 464 A 1 
ATOM   3558 C CA  . MET A 1 464 ? 4.318   -5.218  12.954  1.00 94.12 464 A 1 
ATOM   3559 C C   . MET A 1 464 ? 5.364   -6.013  12.152  1.00 93.70 464 A 1 
ATOM   3560 O O   . MET A 1 464 ? 5.090   -6.536  11.077  1.00 90.68 464 A 1 
ATOM   3561 C CB  . MET A 1 464 ? 3.382   -4.421  12.030  1.00 93.90 464 A 1 
ATOM   3562 C CG  . MET A 1 464 ? 2.302   -3.633  12.781  1.00 93.72 464 A 1 
ATOM   3563 S SD  . MET A 1 464 ? 1.284   -2.594  11.711  1.00 92.32 464 A 1 
ATOM   3564 C CE  . MET A 1 464 ? 2.502   -1.368  11.178  1.00 86.71 464 A 1 
ATOM   3565 N N   . GLY A 1 465 ? 6.590   -6.060  12.657  1.00 92.96 465 A 1 
ATOM   3566 C CA  . GLY A 1 465 ? 7.740   -6.678  11.990  1.00 92.54 465 A 1 
ATOM   3567 C C   . GLY A 1 465 ? 8.791   -5.679  11.497  1.00 93.59 465 A 1 
ATOM   3568 O O   . GLY A 1 465 ? 9.927   -6.088  11.230  1.00 92.33 465 A 1 
ATOM   3569 N N   . GLN A 1 466 ? 8.471   -4.379  11.443  1.00 93.49 466 A 1 
ATOM   3570 C CA  . GLN A 1 466 ? 9.388   -3.319  11.003  1.00 93.59 466 A 1 
ATOM   3571 C C   . GLN A 1 466 ? 10.532  -3.023  11.993  1.00 94.13 466 A 1 
ATOM   3572 O O   . GLN A 1 466 ? 11.504  -2.376  11.610  1.00 92.98 466 A 1 
ATOM   3573 C CB  . GLN A 1 466 ? 8.610   -2.045  10.632  1.00 93.21 466 A 1 
ATOM   3574 C CG  . GLN A 1 466 ? 8.153   -1.106  11.769  1.00 92.14 466 A 1 
ATOM   3575 C CD  . GLN A 1 466 ? 6.929   -1.571  12.551  1.00 93.74 466 A 1 
ATOM   3576 O OE1 . GLN A 1 466 ? 6.624   -2.740  12.651  1.00 88.90 466 A 1 
ATOM   3577 N NE2 . GLN A 1 466 ? 6.197   -0.671  13.166  1.00 85.89 466 A 1 
ATOM   3578 N N   . GLY A 1 467 ? 10.450  -3.496  13.247  1.00 95.22 467 A 1 
ATOM   3579 C CA  . GLY A 1 467 ? 11.549  -3.407  14.217  1.00 95.78 467 A 1 
ATOM   3580 C C   . GLY A 1 467 ? 11.578  -2.135  15.067  1.00 96.79 467 A 1 
ATOM   3581 O O   . GLY A 1 467 ? 12.645  -1.772  15.571  1.00 96.44 467 A 1 
ATOM   3582 N N   . ILE A 1 468 ? 10.438  -1.456  15.270  1.00 96.84 468 A 1 
ATOM   3583 C CA  . ILE A 1 468 ? 10.371  -0.211  16.056  1.00 97.25 468 A 1 
ATOM   3584 C C   . ILE A 1 468 ? 10.719  -0.434  17.537  1.00 97.73 468 A 1 
ATOM   3585 O O   . ILE A 1 468 ? 11.422  0.378   18.131  1.00 97.75 468 A 1 
ATOM   3586 C CB  . ILE A 1 468 ? 9.000   0.485   15.854  1.00 96.57 468 A 1 
ATOM   3587 C CG1 . ILE A 1 468 ? 9.026   1.978   16.249  1.00 88.46 468 A 1 
ATOM   3588 C CG2 . ILE A 1 468 ? 7.860   -0.217  16.603  1.00 90.22 468 A 1 
ATOM   3589 C CD1 . ILE A 1 468 ? 9.916   2.839   15.352  1.00 86.46 468 A 1 
ATOM   3590 N N   . LYS A 1 469 ? 10.341  -1.573  18.116  1.00 97.56 469 A 1 
ATOM   3591 C CA  . LYS A 1 469 ? 10.754  -1.948  19.484  1.00 97.79 469 A 1 
ATOM   3592 C C   . LYS A 1 469 ? 12.272  -2.033  19.628  1.00 98.17 469 A 1 
ATOM   3593 O O   . LYS A 1 469 ? 12.838  -1.630  20.643  1.00 98.03 469 A 1 
ATOM   3594 C CB  . LYS A 1 469 ? 10.161  -3.309  19.857  1.00 97.36 469 A 1 
ATOM   3595 C CG  . LYS A 1 469 ? 8.644   -3.295  20.035  1.00 95.98 469 A 1 
ATOM   3596 C CD  . LYS A 1 469 ? 8.223   -4.700  20.452  1.00 94.04 469 A 1 
ATOM   3597 C CE  . LYS A 1 469 ? 6.719   -4.816  20.619  1.00 89.20 469 A 1 
ATOM   3598 N NZ  . LYS A 1 469 ? 6.386   -6.228  20.907  1.00 84.01 469 A 1 
ATOM   3599 N N   . THR A 1 470 ? 12.929  -2.556  18.604  1.00 98.12 470 A 1 
ATOM   3600 C CA  . THR A 1 470 ? 14.388  -2.695  18.558  1.00 98.19 470 A 1 
ATOM   3601 C C   . THR A 1 470 ? 15.055  -1.327  18.515  1.00 98.47 470 A 1 
ATOM   3602 O O   . THR A 1 470 ? 15.933  -1.051  19.332  1.00 98.43 470 A 1 
ATOM   3603 C CB  . THR A 1 470 ? 14.796  -3.541  17.345  1.00 97.86 470 A 1 
ATOM   3604 O OG1 . THR A 1 470 ? 14.207  -4.816  17.466  1.00 96.88 470 A 1 
ATOM   3605 C CG2 . THR A 1 470 ? 16.302  -3.730  17.201  1.00 96.96 470 A 1 
ATOM   3606 N N   . THR A 1 471 ? 14.617  -0.446  17.616  1.00 98.05 471 A 1 
ATOM   3607 C CA  . THR A 1 471 ? 15.218  0.884   17.462  1.00 98.22 471 A 1 
ATOM   3608 C C   . THR A 1 471 ? 14.962  1.782   18.676  1.00 98.52 471 A 1 
ATOM   3609 O O   . THR A 1 471 ? 15.905  2.407   19.161  1.00 98.52 471 A 1 
ATOM   3610 C CB  . THR A 1 471 ? 14.752  1.562   16.167  1.00 97.99 471 A 1 
ATOM   3611 O OG1 . THR A 1 471 ? 13.350  1.593   16.090  1.00 96.04 471 A 1 
ATOM   3612 C CG2 . THR A 1 471 ? 15.244  0.807   14.930  1.00 95.73 471 A 1 
ATOM   3613 N N   . PHE A 1 472 ? 13.753  1.774   19.253  1.00 98.43 472 A 1 
ATOM   3614 C CA  . PHE A 1 472 ? 13.461  2.482   20.503  1.00 98.61 472 A 1 
ATOM   3615 C C   . PHE A 1 472 ? 14.333  1.981   21.663  1.00 98.71 472 A 1 
ATOM   3616 O O   . PHE A 1 472 ? 14.947  2.782   22.373  1.00 98.65 472 A 1 
ATOM   3617 C CB  . PHE A 1 472 ? 11.974  2.325   20.853  1.00 98.56 472 A 1 
ATOM   3618 C CG  . PHE A 1 472 ? 10.976  3.103   20.016  1.00 98.60 472 A 1 
ATOM   3619 C CD1 . PHE A 1 472 ? 11.366  4.063   19.061  1.00 98.14 472 A 1 
ATOM   3620 C CD2 . PHE A 1 472 ? 9.599   2.900   20.264  1.00 98.05 472 A 1 
ATOM   3621 C CE1 . PHE A 1 472 ? 10.401  4.806   18.364  1.00 97.80 472 A 1 
ATOM   3622 C CE2 . PHE A 1 472 ? 8.635   3.645   19.566  1.00 97.68 472 A 1 
ATOM   3623 C CZ  . PHE A 1 472 ? 9.030   4.600   18.618  1.00 98.01 472 A 1 
ATOM   3624 N N   . SER A 1 473 ? 14.465  0.667   21.819  1.00 98.67 473 A 1 
ATOM   3625 C CA  . SER A 1 473 ? 15.304  0.092   22.877  1.00 98.74 473 A 1 
ATOM   3626 C C   . SER A 1 473 ? 16.776  0.465   22.714  1.00 98.76 473 A 1 
ATOM   3627 O O   . SER A 1 473 ? 17.443  0.751   23.705  1.00 98.67 473 A 1 
ATOM   3628 C CB  . SER A 1 473 ? 15.167  -1.429  22.922  1.00 98.67 473 A 1 
ATOM   3629 O OG  . SER A 1 473 ? 13.826  -1.798  23.149  1.00 97.82 473 A 1 
ATOM   3630 N N   . LYS A 1 474 ? 17.285  0.520   21.478  1.00 98.70 474 A 1 
ATOM   3631 C CA  . LYS A 1 474 ? 18.660  0.969   21.208  1.00 98.74 474 A 1 
ATOM   3632 C C   . LYS A 1 474 ? 18.883  2.435   21.582  1.00 98.79 474 A 1 
ATOM   3633 O O   . LYS A 1 474 ? 19.924  2.749   22.155  1.00 98.70 474 A 1 
ATOM   3634 C CB  . LYS A 1 474 ? 19.019  0.755   19.729  1.00 98.67 474 A 1 
ATOM   3635 C CG  . LYS A 1 474 ? 19.246  -0.728  19.408  1.00 97.88 474 A 1 
ATOM   3636 C CD  . LYS A 1 474 ? 19.580  -0.936  17.930  1.00 97.58 474 A 1 
ATOM   3637 C CE  . LYS A 1 474 ? 20.968  -0.392  17.593  1.00 96.34 474 A 1 
ATOM   3638 N NZ  . LYS A 1 474 ? 21.354  -0.762  16.218  1.00 96.21 474 A 1 
ATOM   3639 N N   . ILE A 1 475 ? 17.925  3.312   21.276  1.00 98.75 475 A 1 
ATOM   3640 C CA  . ILE A 1 475 ? 17.994  4.738   21.629  1.00 98.74 475 A 1 
ATOM   3641 C C   . ILE A 1 475 ? 18.101  4.894   23.149  1.00 98.75 475 A 1 
ATOM   3642 O O   . ILE A 1 475 ? 19.052  5.504   23.644  1.00 98.68 475 A 1 
ATOM   3643 C CB  . ILE A 1 475 ? 16.779  5.498   21.038  1.00 98.72 475 A 1 
ATOM   3644 C CG1 . ILE A 1 475 ? 16.902  5.585   19.499  1.00 98.46 475 A 1 
ATOM   3645 C CG2 . ILE A 1 475 ? 16.653  6.915   21.631  1.00 98.52 475 A 1 
ATOM   3646 C CD1 . ILE A 1 475 ? 15.588  5.957   18.796  1.00 98.05 475 A 1 
ATOM   3647 N N   . VAL A 1 476 ? 17.170  4.295   23.898  1.00 98.78 476 A 1 
ATOM   3648 C CA  . VAL A 1 476 ? 17.124  4.394   25.365  1.00 98.81 476 A 1 
ATOM   3649 C C   . VAL A 1 476 ? 18.357  3.753   26.009  1.00 98.76 476 A 1 
ATOM   3650 O O   . VAL A 1 476 ? 18.984  4.365   26.873  1.00 98.66 476 A 1 
ATOM   3651 C CB  . VAL A 1 476 ? 15.810  3.789   25.893  1.00 98.82 476 A 1 
ATOM   3652 C CG1 . VAL A 1 476 ? 15.764  3.745   27.424  1.00 98.56 476 A 1 
ATOM   3653 C CG2 . VAL A 1 476 ? 14.616  4.628   25.416  1.00 98.41 476 A 1 
ATOM   3654 N N   . ALA A 1 477 ? 18.756  2.570   25.558  1.00 98.79 477 A 1 
ATOM   3655 C CA  . ALA A 1 477 ? 19.956  1.887   26.043  1.00 98.74 477 A 1 
ATOM   3656 C C   . ALA A 1 477 ? 21.223  2.736   25.863  1.00 98.67 477 A 1 
ATOM   3657 O O   . ALA A 1 477 ? 22.034  2.850   26.782  1.00 98.48 477 A 1 
ATOM   3658 C CB  . ALA A 1 477 ? 20.093  0.557   25.291  1.00 98.65 477 A 1 
ATOM   3659 N N   . ASN A 1 478 ? 21.372  3.368   24.695  1.00 98.65 478 A 1 
ATOM   3660 C CA  . ASN A 1 478 ? 22.546  4.184   24.391  1.00 98.49 478 A 1 
ATOM   3661 C C   . ASN A 1 478 ? 22.613  5.451   25.259  1.00 98.46 478 A 1 
ATOM   3662 O O   . ASN A 1 478 ? 23.702  5.801   25.718  1.00 98.05 478 A 1 
ATOM   3663 C CB  . ASN A 1 478 ? 22.559  4.491   22.887  1.00 98.31 478 A 1 
ATOM   3664 C CG  . ASN A 1 478 ? 23.783  5.295   22.483  1.00 97.23 478 A 1 
ATOM   3665 O OD1 . ASN A 1 478 ? 24.883  4.779   22.282  1.00 90.29 478 A 1 
ATOM   3666 N ND2 . ASN A 1 478 ? 23.652  6.591   22.341  1.00 91.27 478 A 1 
ATOM   3667 N N   . GLU A 1 479 ? 21.486  6.132   25.509  1.00 98.51 479 A 1 
ATOM   3668 C CA  . GLU A 1 479 ? 21.460  7.331   26.360  1.00 98.41 479 A 1 
ATOM   3669 C C   . GLU A 1 479 ? 21.692  7.015   27.839  1.00 98.45 479 A 1 
ATOM   3670 O O   . GLU A 1 479 ? 22.393  7.763   28.529  1.00 97.89 479 A 1 
ATOM   3671 C CB  . GLU A 1 479 ? 20.130  8.078   26.205  1.00 98.07 479 A 1 
ATOM   3672 C CG  . GLU A 1 479 ? 19.990  8.802   24.863  1.00 95.00 479 A 1 
ATOM   3673 C CD  . GLU A 1 479 ? 21.094  9.834   24.587  1.00 96.76 479 A 1 
ATOM   3674 O OE1 . GLU A 1 479 ? 21.325  10.106  23.388  1.00 92.76 479 A 1 
ATOM   3675 O OE2 . GLU A 1 479 ? 21.719  10.350  25.540  1.00 93.75 479 A 1 
ATOM   3676 N N   . LEU A 1 480 ? 21.131  5.913   28.330  1.00 98.58 480 A 1 
ATOM   3677 C CA  . LEU A 1 480 ? 21.282  5.467   29.718  1.00 98.54 480 A 1 
ATOM   3678 C C   . LEU A 1 480 ? 22.592  4.705   29.970  1.00 98.39 480 A 1 
ATOM   3679 O O   . LEU A 1 480 ? 22.909  4.416   31.121  1.00 97.79 480 A 1 
ATOM   3680 C CB  . LEU A 1 480 ? 20.057  4.628   30.115  1.00 98.57 480 A 1 
ATOM   3681 C CG  . LEU A 1 480 ? 18.724  5.402   30.116  1.00 98.38 480 A 1 
ATOM   3682 C CD1 . LEU A 1 480 ? 17.598  4.451   30.510  1.00 98.02 480 A 1 
ATOM   3683 C CD2 . LEU A 1 480 ? 18.729  6.569   31.107  1.00 98.01 480 A 1 
ATOM   3684 N N   . ASN A 1 481 ? 23.348  4.399   28.919  1.00 98.40 481 A 1 
ATOM   3685 C CA  . ASN A 1 481 ? 24.531  3.541   28.991  1.00 98.11 481 A 1 
ATOM   3686 C C   . ASN A 1 481 ? 24.238  2.188   29.671  1.00 98.14 481 A 1 
ATOM   3687 O O   . ASN A 1 481 ? 25.014  1.696   30.491  1.00 97.17 481 A 1 
ATOM   3688 C CB  . ASN A 1 481 ? 25.697  4.344   29.590  1.00 97.40 481 A 1 
ATOM   3689 C CG  . ASN A 1 481 ? 27.020  3.621   29.479  1.00 89.72 481 A 1 
ATOM   3690 O OD1 . ASN A 1 481 ? 27.486  3.261   28.408  1.00 82.64 481 A 1 
ATOM   3691 N ND2 . ASN A 1 481 ? 27.698  3.412   30.579  1.00 80.63 481 A 1 
ATOM   3692 N N   . LEU A 1 482 ? 23.077  1.601   29.332  1.00 98.14 482 A 1 
ATOM   3693 C CA  . LEU A 1 482 ? 22.632  0.282   29.783  1.00 98.14 482 A 1 
ATOM   3694 C C   . LEU A 1 482 ? 22.770  -0.749  28.652  1.00 98.26 482 A 1 
ATOM   3695 O O   . LEU A 1 482 ? 22.726  -0.383  27.475  1.00 97.92 482 A 1 
ATOM   3696 C CB  . LEU A 1 482 ? 21.178  0.362   30.286  1.00 98.04 482 A 1 
ATOM   3697 C CG  . LEU A 1 482 ? 20.977  1.188   31.569  1.00 97.59 482 A 1 
ATOM   3698 C CD1 . LEU A 1 482 ? 19.489  1.207   31.925  1.00 96.50 482 A 1 
ATOM   3699 C CD2 . LEU A 1 482 ? 21.741  0.615   32.761  1.00 96.69 482 A 1 
ATOM   3700 N N   . PRO A 1 483 ? 22.890  -2.045  28.970  1.00 98.10 483 A 1 
ATOM   3701 C CA  . PRO A 1 483 ? 22.780  -3.095  27.969  1.00 98.03 483 A 1 
ATOM   3702 C C   . PRO A 1 483 ? 21.436  -3.024  27.234  1.00 98.22 483 A 1 
ATOM   3703 O O   . PRO A 1 483 ? 20.383  -2.848  27.838  1.00 98.02 483 A 1 
ATOM   3704 C CB  . PRO A 1 483 ? 22.947  -4.419  28.723  1.00 97.72 483 A 1 
ATOM   3705 C CG  . PRO A 1 483 ? 23.698  -4.019  29.992  1.00 96.84 483 A 1 
ATOM   3706 C CD  . PRO A 1 483 ? 23.154  -2.621  30.278  1.00 97.80 483 A 1 
ATOM   3707 N N   . TYR A 1 484 ? 21.453  -3.214  25.909  1.00 97.91 484 A 1 
ATOM   3708 C CA  . TYR A 1 484 ? 20.244  -3.244  25.076  1.00 98.15 484 A 1 
ATOM   3709 C C   . TYR A 1 484 ? 19.208  -4.270  25.575  1.00 98.12 484 A 1 
ATOM   3710 O O   . TYR A 1 484 ? 18.006  -4.014  25.540  1.00 97.58 484 A 1 
ATOM   3711 C CB  . TYR A 1 484 ? 20.672  -3.549  23.636  1.00 98.10 484 A 1 
ATOM   3712 C CG  . TYR A 1 484 ? 19.564  -4.039  22.731  1.00 98.34 484 A 1 
ATOM   3713 C CD1 . TYR A 1 484 ? 19.468  -5.412  22.422  1.00 97.82 484 A 1 
ATOM   3714 C CD2 . TYR A 1 484 ? 18.617  -3.138  22.213  1.00 98.05 484 A 1 
ATOM   3715 C CE1 . TYR A 1 484 ? 18.438  -5.877  21.586  1.00 97.79 484 A 1 
ATOM   3716 C CE2 . TYR A 1 484 ? 17.582  -3.603  21.372  1.00 97.89 484 A 1 
ATOM   3717 C CZ  . TYR A 1 484 ? 17.496  -4.974  21.053  1.00 98.17 484 A 1 
ATOM   3718 O OH  . TYR A 1 484 ? 16.510  -5.425  20.238  1.00 97.76 484 A 1 
ATOM   3719 N N   . GLU A 1 485 ? 19.674  -5.413  26.069  1.00 97.83 485 A 1 
ATOM   3720 C CA  . GLU A 1 485 ? 18.810  -6.499  26.555  1.00 97.27 485 A 1 
ATOM   3721 C C   . GLU A 1 485 ? 18.016  -6.121  27.814  1.00 97.16 485 A 1 
ATOM   3722 O O   . GLU A 1 485 ? 16.913  -6.631  28.004  1.00 96.23 485 A 1 
ATOM   3723 C CB  . GLU A 1 485 ? 19.644  -7.769  26.792  1.00 96.80 485 A 1 
ATOM   3724 C CG  . GLU A 1 485 ? 20.476  -8.227  25.573  1.00 93.24 485 A 1 
ATOM   3725 C CD  . GLU A 1 485 ? 19.698  -8.341  24.251  1.00 90.39 485 A 1 
ATOM   3726 O OE1 . GLU A 1 485 ? 20.368  -8.277  23.195  1.00 82.56 485 A 1 
ATOM   3727 O OE2 . GLU A 1 485 ? 18.449  -8.405  24.266  1.00 84.32 485 A 1 
ATOM   3728 N N   . ASP A 1 486 ? 18.522  -5.186  28.619  1.00 97.56 486 A 1 
ATOM   3729 C CA  . ASP A 1 486 ? 17.914  -4.757  29.887  1.00 97.28 486 A 1 
ATOM   3730 C C   . ASP A 1 486 ? 16.777  -3.742  29.688  1.00 97.60 486 A 1 
ATOM   3731 O O   . ASP A 1 486 ? 16.016  -3.468  30.621  1.00 96.92 486 A 1 
ATOM   3732 C CB  . ASP A 1 486 ? 19.000  -4.184  30.811  1.00 96.86 486 A 1 
ATOM   3733 C CG  . ASP A 1 486 ? 20.059  -5.200  31.257  1.00 95.93 486 A 1 
ATOM   3734 O OD1 . ASP A 1 486 ? 19.850  -6.423  31.072  1.00 93.67 486 A 1 
ATOM   3735 O OD2 . ASP A 1 486 ? 21.093  -4.745  31.795  1.00 93.68 486 A 1 
ATOM   3736 N N   . ILE A 1 487 ? 16.616  -3.195  28.483  1.00 98.07 487 A 1 
ATOM   3737 C CA  . ILE A 1 487 ? 15.503  -2.304  28.147  1.00 98.40 487 A 1 
ATOM   3738 C C   . ILE A 1 487 ? 14.268  -3.139  27.801  1.00 98.27 487 A 1 
ATOM   3739 O O   . ILE A 1 487 ? 14.280  -3.920  26.844  1.00 97.99 487 A 1 
ATOM   3740 C CB  . ILE A 1 487 ? 15.875  -1.333  27.009  1.00 98.53 487 A 1 
ATOM   3741 C CG1 . ILE A 1 487 ? 17.193  -0.567  27.264  1.00 98.15 487 A 1 
ATOM   3742 C CG2 . ILE A 1 487 ? 14.722  -0.350  26.748  1.00 98.30 487 A 1 
ATOM   3743 C CD1 . ILE A 1 487 ? 17.258  0.217   28.580  1.00 97.66 487 A 1 
ATOM   3744 N N   . LEU A 1 488 ? 13.170  -2.939  28.541  1.00 98.53 488 A 1 
ATOM   3745 C CA  . LEU A 1 488 ? 11.891  -3.610  28.332  1.00 98.50 488 A 1 
ATOM   3746 C C   . LEU A 1 488 ? 10.994  -2.786  27.400  1.00 98.64 488 A 1 
ATOM   3747 O O   . LEU A 1 488 ? 10.917  -1.564  27.510  1.00 98.53 488 A 1 
ATOM   3748 C CB  . LEU A 1 488 ? 11.216  -3.874  29.689  1.00 98.18 488 A 1 
ATOM   3749 C CG  . LEU A 1 488 ? 12.064  -4.676  30.702  1.00 96.76 488 A 1 
ATOM   3750 C CD1 . LEU A 1 488 ? 11.294  -4.814  32.013  1.00 94.06 488 A 1 
ATOM   3751 C CD2 . LEU A 1 488 ? 12.406  -6.074  30.188  1.00 94.02 488 A 1 
ATOM   3752 N N   . ILE A 1 489 ? 10.291  -3.462  26.491  1.00 98.14 489 A 1 
ATOM   3753 C CA  . ILE A 1 489 ? 9.250   -2.875  25.641  1.00 98.28 489 A 1 
ATOM   3754 C C   . ILE A 1 489 ? 8.254   -3.969  25.232  1.00 98.00 489 A 1 
ATOM   3755 O O   . ILE A 1 489 ? 8.631   -4.970  24.623  1.00 97.23 489 A 1 
ATOM   3756 C CB  . ILE A 1 489 ? 9.858   -2.111  24.440  1.00 98.35 489 A 1 
ATOM   3757 C CG1 . ILE A 1 489 ? 8.746   -1.391  23.640  1.00 97.87 489 A 1 
ATOM   3758 C CG2 . ILE A 1 489 ? 10.739  -2.991  23.547  1.00 97.32 489 A 1 
ATOM   3759 C CD1 . ILE A 1 489 ? 9.266   -0.312  22.682  1.00 97.06 489 A 1 
ATOM   3760 N N   . GLY A 1 490 ? 6.973   -3.783  25.584  1.00 97.77 490 A 1 
ATOM   3761 C CA  . GLY A 1 490 ? 5.877   -4.700  25.259  1.00 97.41 490 A 1 
ATOM   3762 C C   . GLY A 1 490 ? 5.167   -4.373  23.948  1.00 97.68 490 A 1 
ATOM   3763 O O   . GLY A 1 490 ? 5.550   -3.451  23.222  1.00 97.06 490 A 1 
ATOM   3764 N N   . ASN A 1 491 ? 4.112   -5.134  23.635  1.00 97.30 491 A 1 
ATOM   3765 C CA  . ASN A 1 491 ? 3.084   -4.675  22.702  1.00 97.31 491 A 1 
ATOM   3766 C C   . ASN A 1 491 ? 2.286   -3.538  23.360  1.00 97.83 491 A 1 
ATOM   3767 O O   . ASN A 1 491 ? 2.074   -3.596  24.574  1.00 97.56 491 A 1 
ATOM   3768 C CB  . ASN A 1 491 ? 2.150   -5.829  22.296  1.00 96.53 491 A 1 
ATOM   3769 C CG  . ASN A 1 491 ? 2.745   -6.764  21.260  1.00 95.42 491 A 1 
ATOM   3770 O OD1 . ASN A 1 491 ? 3.838   -6.570  20.760  1.00 91.83 491 A 1 
ATOM   3771 N ND2 . ASN A 1 491 ? 2.043   -7.813  20.905  1.00 90.85 491 A 1 
ATOM   3772 N N   . PRO A 1 492 ? 1.830   -2.530  22.606  1.00 98.01 492 A 1 
ATOM   3773 C CA  . PRO A 1 492 ? 1.012   -1.457  23.152  1.00 98.18 492 A 1 
ATOM   3774 C C   . PRO A 1 492 ? -0.262  -1.972  23.822  1.00 98.42 492 A 1 
ATOM   3775 O O   . PRO A 1 492 ? -0.993  -2.782  23.256  1.00 98.18 492 A 1 
ATOM   3776 C CB  . PRO A 1 492 ? 0.688   -0.535  21.979  1.00 97.44 492 A 1 
ATOM   3777 C CG  . PRO A 1 492 ? 1.850   -0.765  21.027  1.00 95.12 492 A 1 
ATOM   3778 C CD  . PRO A 1 492 ? 2.174   -2.236  21.225  1.00 97.54 492 A 1 
ATOM   3779 N N   . ASP A 1 493 ? -0.532  -1.448  25.018  1.00 98.49 493 A 1 
ATOM   3780 C CA  . ASP A 1 493 ? -1.771  -1.611  25.776  1.00 98.71 493 A 1 
ATOM   3781 C C   . ASP A 1 493 ? -2.179  -0.224  26.282  1.00 98.77 493 A 1 
ATOM   3782 O O   . ASP A 1 493 ? -1.451  0.391   27.066  1.00 98.59 493 A 1 
ATOM   3783 C CB  . ASP A 1 493 ? -1.522  -2.591  26.925  1.00 98.65 493 A 1 
ATOM   3784 C CG  . ASP A 1 493 ? -2.707  -2.777  27.872  1.00 98.60 493 A 1 
ATOM   3785 O OD1 . ASP A 1 493 ? -3.684  -1.995  27.865  1.00 97.89 493 A 1 
ATOM   3786 O OD2 . ASP A 1 493 ? -2.638  -3.738  28.661  1.00 97.74 493 A 1 
ATOM   3787 N N   . THR A 1 494 ? -3.334  0.285   25.833  1.00 98.66 494 A 1 
ATOM   3788 C CA  . THR A 1 494 ? -3.770  1.666   26.109  1.00 98.69 494 A 1 
ATOM   3789 C C   . THR A 1 494 ? -4.042  1.956   27.590  1.00 98.67 494 A 1 
ATOM   3790 O O   . THR A 1 494 ? -4.168  3.118   27.959  1.00 98.47 494 A 1 
ATOM   3791 C CB  . THR A 1 494 ? -5.000  2.055   25.279  1.00 98.65 494 A 1 
ATOM   3792 O OG1 . THR A 1 494 ? -6.066  1.178   25.545  1.00 98.05 494 A 1 
ATOM   3793 C CG2 . THR A 1 494 ? -4.720  2.029   23.777  1.00 97.63 494 A 1 
ATOM   3794 N N   . PHE A 1 495 ? -4.100  0.935   28.458  1.00 98.63 495 A 1 
ATOM   3795 C CA  . PHE A 1 495 ? -4.143  1.133   29.910  1.00 98.61 495 A 1 
ATOM   3796 C C   . PHE A 1 495 ? -2.756  1.366   30.530  1.00 98.51 495 A 1 
ATOM   3797 O O   . PHE A 1 495 ? -2.670  1.870   31.646  1.00 97.42 495 A 1 
ATOM   3798 C CB  . PHE A 1 495 ? -4.845  -0.063  30.575  1.00 98.47 495 A 1 
ATOM   3799 C CG  . PHE A 1 495 ? -6.364  -0.008  30.611  1.00 98.39 495 A 1 
ATOM   3800 C CD1 . PHE A 1 495 ? -7.108  0.818   29.751  1.00 97.32 495 A 1 
ATOM   3801 C CD2 . PHE A 1 495 ? -7.046  -0.775  31.578  1.00 97.39 495 A 1 
ATOM   3802 C CE1 . PHE A 1 495 ? -8.505  0.885   29.856  1.00 96.61 495 A 1 
ATOM   3803 C CE2 . PHE A 1 495 ? -8.445  -0.711  31.683  1.00 96.89 495 A 1 
ATOM   3804 C CZ  . PHE A 1 495 ? -9.177  0.122   30.824  1.00 97.31 495 A 1 
ATOM   3805 N N   . ASN A 1 496 ? -1.694  1.007   29.823  1.00 98.41 496 A 1 
ATOM   3806 C CA  . ASN A 1 496 ? -0.337  1.015   30.362  1.00 98.25 496 A 1 
ATOM   3807 C C   . ASN A 1 496 ? 0.592   2.021   29.679  1.00 98.47 496 A 1 
ATOM   3808 O O   . ASN A 1 496 ? 1.588   2.421   30.282  1.00 97.86 496 A 1 
ATOM   3809 C CB  . ASN A 1 496 ? 0.224   -0.409  30.257  1.00 97.42 496 A 1 
ATOM   3810 C CG  . ASN A 1 496 ? -0.528  -1.408  31.118  1.00 84.88 496 A 1 
ATOM   3811 O OD1 . ASN A 1 496 ? -0.905  -1.148  32.248  1.00 77.50 496 A 1 
ATOM   3812 N ND2 . ASN A 1 496 ? -0.745  -2.601  30.630  1.00 76.47 496 A 1 
ATOM   3813 N N   . VAL A 1 497 ? 0.290   2.422   28.446  1.00 98.60 497 A 1 
ATOM   3814 C CA  . VAL A 1 497 ? 1.147   3.328   27.666  1.00 98.70 497 A 1 
ATOM   3815 C C   . VAL A 1 497 ? 0.401   4.608   27.273  1.00 98.73 497 A 1 
ATOM   3816 O O   . VAL A 1 497 ? -0.796  4.547   26.986  1.00 98.51 497 A 1 
ATOM   3817 C CB  . VAL A 1 497 ? 1.771   2.633   26.442  1.00 98.51 497 A 1 
ATOM   3818 C CG1 . VAL A 1 497 ? 2.526   1.358   26.850  1.00 98.04 497 A 1 
ATOM   3819 C CG2 . VAL A 1 497 ? 0.778   2.280   25.334  1.00 97.79 497 A 1 
ATOM   3820 N N   . PRO A 1 498 ? 1.073   5.769   27.236  1.00 98.71 498 A 1 
ATOM   3821 C CA  . PRO A 1 498 ? 0.473   7.016   26.767  1.00 98.69 498 A 1 
ATOM   3822 C C   . PRO A 1 498 ? 0.266   7.005   25.246  1.00 98.69 498 A 1 
ATOM   3823 O O   . PRO A 1 498 ? 0.811   6.163   24.525  1.00 98.42 498 A 1 
ATOM   3824 C CB  . PRO A 1 498 ? 1.441   8.113   27.217  1.00 98.53 498 A 1 
ATOM   3825 C CG  . PRO A 1 498 ? 2.795   7.412   27.154  1.00 97.83 498 A 1 
ATOM   3826 C CD  . PRO A 1 498 ? 2.471   5.986   27.585  1.00 98.64 498 A 1 
ATOM   3827 N N   . ASP A 1 499 ? -0.498  7.980   24.747  1.00 98.46 499 A 1 
ATOM   3828 C CA  . ASP A 1 499 ? -0.690  8.176   23.311  1.00 98.55 499 A 1 
ATOM   3829 C C   . ASP A 1 499 ? 0.543   8.845   22.690  1.00 98.51 499 A 1 
ATOM   3830 O O   . ASP A 1 499 ? 0.721   10.065  22.750  1.00 97.89 499 A 1 
ATOM   3831 C CB  . ASP A 1 499 ? -1.978  8.966   23.039  1.00 98.35 499 A 1 
ATOM   3832 C CG  . ASP A 1 499 ? -2.357  8.964   21.551  1.00 98.05 499 A 1 
ATOM   3833 O OD1 . ASP A 1 499 ? -1.586  8.398   20.737  1.00 96.63 499 A 1 
ATOM   3834 O OD2 . ASP A 1 499 ? -3.441  9.499   21.236  1.00 96.51 499 A 1 
ATOM   3835 N N   . SER A 1 500 ? 1.398   8.046   22.077  1.00 98.20 500 A 1 
ATOM   3836 C CA  . SER A 1 500 ? 2.543   8.530   21.291  1.00 98.19 500 A 1 
ATOM   3837 C C   . SER A 1 500 ? 2.196   8.797   19.818  1.00 98.01 500 A 1 
ATOM   3838 O O   . SER A 1 500 ? 3.082   9.052   18.997  1.00 96.91 500 A 1 
ATOM   3839 C CB  . SER A 1 500 ? 3.738   7.594   21.463  1.00 98.16 500 A 1 
ATOM   3840 O OG  . SER A 1 500 ? 3.478   6.305   20.961  1.00 97.32 500 A 1 
ATOM   3841 N N   . GLY A 1 501 ? 0.894   8.774   19.489  1.00 97.32 501 A 1 
ATOM   3842 C CA  . GLY A 1 501 ? 0.362   8.973   18.152  1.00 97.09 501 A 1 
ATOM   3843 C C   . GLY A 1 501 ? 0.364   7.710   17.286  1.00 97.53 501 A 1 
ATOM   3844 O O   . GLY A 1 501 ? 0.807   6.638   17.718  1.00 97.12 501 A 1 
ATOM   3845 N N   . PRO A 1 502 ? -0.135  7.817   16.049  1.00 96.41 502 A 1 
ATOM   3846 C CA  . PRO A 1 502 ? -0.280  6.672   15.159  1.00 95.39 502 A 1 
ATOM   3847 C C   . PRO A 1 502 ? 1.071   6.056   14.778  1.00 95.54 502 A 1 
ATOM   3848 O O   . PRO A 1 502 ? 2.104   6.730   14.705  1.00 95.32 502 A 1 
ATOM   3849 C CB  . PRO A 1 502 ? -1.037  7.195   13.935  1.00 95.29 502 A 1 
ATOM   3850 C CG  . PRO A 1 502 ? -0.669  8.674   13.900  1.00 95.37 502 A 1 
ATOM   3851 C CD  . PRO A 1 502 ? -0.579  9.037   15.381  1.00 97.25 502 A 1 
ATOM   3852 N N   . THR A 1 503 ? 1.037   4.757   14.487  1.00 95.45 503 A 1 
ATOM   3853 C CA  . THR A 1 503 ? 2.193   4.034   13.949  1.00 94.77 503 A 1 
ATOM   3854 C C   . THR A 1 503 ? 2.303   4.303   12.455  1.00 94.39 503 A 1 
ATOM   3855 O O   . THR A 1 503 ? 1.640   3.660   11.648  1.00 94.34 503 A 1 
ATOM   3856 C CB  . THR A 1 503 ? 2.083   2.536   14.230  1.00 94.89 503 A 1 
ATOM   3857 O OG1 . THR A 1 503 ? 1.887   2.352   15.611  1.00 93.93 503 A 1 
ATOM   3858 C CG2 . THR A 1 503 ? 3.348   1.783   13.834  1.00 95.18 503 A 1 
ATOM   3859 N N   . VAL A 1 504 ? 3.132   5.275   12.099  1.00 95.67 504 A 1 
ATOM   3860 C CA  . VAL A 1 504 ? 3.364   5.716   10.723  1.00 94.94 504 A 1 
ATOM   3861 C C   . VAL A 1 504 ? 4.867   5.847   10.506  1.00 93.73 504 A 1 
ATOM   3862 O O   . VAL A 1 504 ? 5.568   6.509   11.273  1.00 93.94 504 A 1 
ATOM   3863 C CB  . VAL A 1 504 ? 2.636   7.039   10.440  1.00 94.79 504 A 1 
ATOM   3864 C CG1 . VAL A 1 504 ? 2.883   7.513   9.015   1.00 92.88 504 A 1 
ATOM   3865 C CG2 . VAL A 1 504 ? 1.129   6.914   10.629  1.00 94.68 504 A 1 
ATOM   3866 N N   . ALA A 1 505 ? 5.377   5.205   9.465   1.00 95.20 505 A 1 
ATOM   3867 C CA  . ALA A 1 505 ? 6.817   5.045   9.270   1.00 94.14 505 A 1 
ATOM   3868 C C   . ALA A 1 505 ? 7.563   6.352   8.934   1.00 93.80 505 A 1 
ATOM   3869 O O   . ALA A 1 505 ? 8.782   6.415   9.102   1.00 92.17 505 A 1 
ATOM   3870 C CB  . ALA A 1 505 ? 7.026   3.958   8.214   1.00 93.09 505 A 1 
ATOM   3871 N N   . SER A 1 506 ? 6.840   7.409   8.521   1.00 94.86 506 A 1 
ATOM   3872 C CA  . SER A 1 506 ? 7.403   8.752   8.331   1.00 93.85 506 A 1 
ATOM   3873 C C   . SER A 1 506 ? 7.675   9.489   9.644   1.00 94.54 506 A 1 
ATOM   3874 O O   . SER A 1 506 ? 8.502   10.392  9.662   1.00 93.10 506 A 1 
ATOM   3875 C CB  . SER A 1 506 ? 6.475   9.603   7.461   1.00 93.04 506 A 1 
ATOM   3876 O OG  . SER A 1 506 ? 5.144   9.541   7.948   1.00 90.35 506 A 1 
ATOM   3877 N N   . ARG A 1 507 ? 7.033   9.114   10.750  1.00 96.20 507 A 1 
ATOM   3878 C CA  . ARG A 1 507 ? 7.112   9.838   12.029  1.00 96.99 507 A 1 
ATOM   3879 C C   . ARG A 1 507 ? 7.573   9.012   13.221  1.00 97.73 507 A 1 
ATOM   3880 O O   . ARG A 1 507 ? 8.269   9.541   14.076  1.00 96.40 507 A 1 
ATOM   3881 C CB  . ARG A 1 507 ? 5.776   10.530  12.340  1.00 96.30 507 A 1 
ATOM   3882 C CG  . ARG A 1 507 ? 4.617   9.561   12.663  1.00 94.95 507 A 1 
ATOM   3883 C CD  . ARG A 1 507 ? 3.387   10.313  13.204  1.00 95.25 507 A 1 
ATOM   3884 N NE  . ARG A 1 507 ? 3.627   10.878  14.539  1.00 95.62 507 A 1 
ATOM   3885 C CZ  . ARG A 1 507 ? 3.585   10.244  15.703  1.00 96.42 507 A 1 
ATOM   3886 N NH1 . ARG A 1 507 ? 3.316   8.973   15.817  1.00 92.45 507 A 1 
ATOM   3887 N NH2 . ARG A 1 507 ? 3.816   10.908  16.791  1.00 93.49 507 A 1 
ATOM   3888 N N   . SER A 1 508 ? 7.185   7.739   13.321  1.00 96.85 508 A 1 
ATOM   3889 C CA  . SER A 1 508 ? 7.310   6.964   14.564  1.00 96.74 508 A 1 
ATOM   3890 C C   . SER A 1 508 ? 8.736   6.956   15.124  1.00 97.18 508 A 1 
ATOM   3891 O O   . SER A 1 508 ? 8.944   7.315   16.274  1.00 96.91 508 A 1 
ATOM   3892 C CB  . SER A 1 508 ? 6.821   5.525   14.369  1.00 95.99 508 A 1 
ATOM   3893 O OG  . SER A 1 508 ? 5.443   5.510   14.059  1.00 93.56 508 A 1 
ATOM   3894 N N   . LEU A 1 509 ? 9.732   6.602   14.310  1.00 97.15 509 A 1 
ATOM   3895 C CA  . LEU A 1 509 ? 11.124  6.612   14.756  1.00 97.34 509 A 1 
ATOM   3896 C C   . LEU A 1 509 ? 11.650  8.036   14.972  1.00 97.84 509 A 1 
ATOM   3897 O O   . LEU A 1 509 ? 12.287  8.301   15.986  1.00 96.99 509 A 1 
ATOM   3898 C CB  . LEU A 1 509 ? 11.989  5.843   13.746  1.00 96.10 509 A 1 
ATOM   3899 C CG  . LEU A 1 509 ? 13.473  5.758   14.150  1.00 94.34 509 A 1 
ATOM   3900 C CD1 . LEU A 1 509 ? 13.671  4.995   15.460  1.00 90.29 509 A 1 
ATOM   3901 C CD2 . LEU A 1 509 ? 14.256  5.041   13.056  1.00 90.97 509 A 1 
ATOM   3902 N N   . MET A 1 510 ? 11.390  8.947   14.028  1.00 97.77 510 A 1 
ATOM   3903 C CA  . MET A 1 510 ? 11.934  10.307  14.068  1.00 97.95 510 A 1 
ATOM   3904 C C   . MET A 1 510 ? 11.388  11.111  15.252  1.00 98.18 510 A 1 
ATOM   3905 O O   . MET A 1 510 ? 12.162  11.717  15.986  1.00 98.10 510 A 1 
ATOM   3906 C CB  . MET A 1 510 ? 11.632  11.016  12.743  1.00 97.90 510 A 1 
ATOM   3907 C CG  . MET A 1 510 ? 12.328  12.378  12.651  1.00 96.96 510 A 1 
ATOM   3908 S SD  . MET A 1 510 ? 11.991  13.256  11.109  1.00 96.68 510 A 1 
ATOM   3909 C CE  . MET A 1 510 ? 10.328  13.885  11.469  1.00 93.52 510 A 1 
ATOM   3910 N N   . ILE A 1 511 ? 10.071  11.098  15.456  1.00 98.19 511 A 1 
ATOM   3911 C CA  . ILE A 1 511 ? 9.408   11.879  16.504  1.00 98.24 511 A 1 
ATOM   3912 C C   . ILE A 1 511 ? 9.455   11.135  17.837  1.00 98.42 511 A 1 
ATOM   3913 O O   . ILE A 1 511 ? 10.076  11.609  18.787  1.00 98.35 511 A 1 
ATOM   3914 C CB  . ILE A 1 511 ? 7.969   12.263  16.093  1.00 98.08 511 A 1 
ATOM   3915 C CG1 . ILE A 1 511 ? 7.905   13.034  14.750  1.00 97.04 511 A 1 
ATOM   3916 C CG2 . ILE A 1 511 ? 7.277   13.057  17.210  1.00 97.41 511 A 1 
ATOM   3917 C CD1 . ILE A 1 511 ? 8.681   14.349  14.702  1.00 93.04 511 A 1 
ATOM   3918 N N   . VAL A 1 512 ? 8.853   9.950   17.928  1.00 98.31 512 A 1 
ATOM   3919 C CA  . VAL A 1 512 ? 8.748   9.214   19.200  1.00 98.45 512 A 1 
ATOM   3920 C C   . VAL A 1 512 ? 10.122  8.739   19.676  1.00 98.58 512 A 1 
ATOM   3921 O O   . VAL A 1 512 ? 10.411  8.788   20.867  1.00 98.56 512 A 1 
ATOM   3922 C CB  . VAL A 1 512 ? 7.755   8.042   19.099  1.00 98.39 512 A 1 
ATOM   3923 C CG1 . VAL A 1 512 ? 7.524   7.372   20.454  1.00 97.82 512 A 1 
ATOM   3924 C CG2 . VAL A 1 512 ? 6.392   8.507   18.565  1.00 97.61 512 A 1 
ATOM   3925 N N   . GLY A 1 513 ? 11.004  8.344   18.760  1.00 98.51 513 A 1 
ATOM   3926 C CA  . GLY A 1 513 ? 12.384  7.999   19.090  1.00 98.54 513 A 1 
ATOM   3927 C C   . GLY A 1 513 ? 13.158  9.175   19.688  1.00 98.66 513 A 1 
ATOM   3928 O O   . GLY A 1 513 ? 13.903  8.988   20.647  1.00 98.60 513 A 1 
ATOM   3929 N N   . GLU A 1 514 ? 12.948  10.404  19.188  1.00 98.41 514 A 1 
ATOM   3930 C CA  . GLU A 1 514 ? 13.557  11.609  19.770  1.00 98.48 514 A 1 
ATOM   3931 C C   . GLU A 1 514 ? 12.949  11.959  21.137  1.00 98.61 514 A 1 
ATOM   3932 O O   . GLU A 1 514 ? 13.691  12.298  22.062  1.00 98.56 514 A 1 
ATOM   3933 C CB  . GLU A 1 514 ? 13.464  12.772  18.772  1.00 98.44 514 A 1 
ATOM   3934 C CG  . GLU A 1 514 ? 13.993  14.122  19.301  1.00 97.70 514 A 1 
ATOM   3935 C CD  . GLU A 1 514 ? 15.443  14.112  19.802  1.00 98.00 514 A 1 
ATOM   3936 O OE1 . GLU A 1 514 ? 15.806  15.047  20.559  1.00 95.71 514 A 1 
ATOM   3937 O OE2 . GLU A 1 514 ? 16.222  13.190  19.499  1.00 96.25 514 A 1 
ATOM   3938 N N   . LEU A 1 515 ? 11.636  11.806  21.324  1.00 98.52 515 A 1 
ATOM   3939 C CA  . LEU A 1 515 ? 11.005  11.960  22.641  1.00 98.63 515 A 1 
ATOM   3940 C C   . LEU A 1 515 ? 11.578  10.958  23.656  1.00 98.73 515 A 1 
ATOM   3941 O O   . LEU A 1 515 ? 11.916  11.334  24.779  1.00 98.67 515 A 1 
ATOM   3942 C CB  . LEU A 1 515 ? 9.479   11.798  22.530  1.00 98.57 515 A 1 
ATOM   3943 C CG  . LEU A 1 515 ? 8.750   12.853  21.677  1.00 97.78 515 A 1 
ATOM   3944 C CD1 . LEU A 1 515 ? 7.248   12.569  21.697  1.00 96.72 515 A 1 
ATOM   3945 C CD2 . LEU A 1 515 ? 8.983   14.277  22.174  1.00 96.58 515 A 1 
ATOM   3946 N N   . LEU A 1 516 ? 11.757  9.708   23.266  1.00 98.69 516 A 1 
ATOM   3947 C CA  . LEU A 1 516 ? 12.386  8.682   24.104  1.00 98.74 516 A 1 
ATOM   3948 C C   . LEU A 1 516 ? 13.851  9.002   24.409  1.00 98.77 516 A 1 
ATOM   3949 O O   . LEU A 1 516 ? 14.293  8.794   25.538  1.00 98.71 516 A 1 
ATOM   3950 C CB  . LEU A 1 516 ? 12.275  7.314   23.414  1.00 98.73 516 A 1 
ATOM   3951 C CG  . LEU A 1 516 ? 10.857  6.722   23.431  1.00 98.51 516 A 1 
ATOM   3952 C CD1 . LEU A 1 516 ? 10.820  5.477   22.547  1.00 98.08 516 A 1 
ATOM   3953 C CD2 . LEU A 1 516 ? 10.425  6.324   24.844  1.00 98.09 516 A 1 
ATOM   3954 N N   . ARG A 1 517 ? 14.594  9.550   23.449  1.00 98.74 517 A 1 
ATOM   3955 C CA  . ARG A 1 517 ? 15.980  9.996   23.672  1.00 98.75 517 A 1 
ATOM   3956 C C   . ARG A 1 517 ? 16.042  11.102  24.724  1.00 98.76 517 A 1 
ATOM   3957 O O   . ARG A 1 517 ? 16.838  11.012  25.654  1.00 98.71 517 A 1 
ATOM   3958 C CB  . ARG A 1 517 ? 16.598  10.445  22.340  1.00 98.66 517 A 1 
ATOM   3959 C CG  . ARG A 1 517 ? 18.127  10.547  22.440  1.00 97.94 517 A 1 
ATOM   3960 C CD  . ARG A 1 517 ? 18.737  11.153  21.172  1.00 97.64 517 A 1 
ATOM   3961 N NE  . ARG A 1 517 ? 18.390  12.572  21.028  1.00 96.62 517 A 1 
ATOM   3962 C CZ  . ARG A 1 517 ? 18.954  13.602  21.620  1.00 96.78 517 A 1 
ATOM   3963 N NH1 . ARG A 1 517 ? 19.985  13.477  22.403  1.00 92.73 517 A 1 
ATOM   3964 N NH2 . ARG A 1 517 ? 18.470  14.792  21.432  1.00 93.72 517 A 1 
ATOM   3965 N N   . ARG A 1 518 ? 15.159  12.108  24.633  1.00 98.69 518 A 1 
ATOM   3966 C CA  . ARG A 1 518 ? 15.052  13.202  25.617  1.00 98.67 518 A 1 
ATOM   3967 C C   . ARG A 1 518 ? 14.613  12.695  26.993  1.00 98.78 518 A 1 
ATOM   3968 O O   . ARG A 1 518 ? 15.220  13.075  27.995  1.00 98.69 518 A 1 
ATOM   3969 C CB  . ARG A 1 518 ? 14.075  14.268  25.109  1.00 98.38 518 A 1 
ATOM   3970 C CG  . ARG A 1 518 ? 14.613  15.020  23.888  1.00 96.43 518 A 1 
ATOM   3971 C CD  . ARG A 1 518 ? 13.543  15.982  23.366  1.00 94.40 518 A 1 
ATOM   3972 N NE  . ARG A 1 518 ? 13.948  16.562  22.079  1.00 86.58 518 A 1 
ATOM   3973 C CZ  . ARG A 1 518 ? 13.321  17.491  21.393  1.00 82.59 518 A 1 
ATOM   3974 N NH1 . ARG A 1 518 ? 12.252  18.093  21.842  1.00 75.89 518 A 1 
ATOM   3975 N NH2 . ARG A 1 518 ? 13.771  17.813  20.214  1.00 71.35 518 A 1 
ATOM   3976 N N   . ALA A 1 519 ? 13.615  11.802  27.052  1.00 98.72 519 A 1 
ATOM   3977 C CA  . ALA A 1 519 ? 13.191  11.159  28.297  1.00 98.81 519 A 1 
ATOM   3978 C C   . ALA A 1 519 ? 14.340  10.381  28.958  1.00 98.87 519 A 1 
ATOM   3979 O O   . ALA A 1 519 ? 14.547  10.491  30.166  1.00 98.84 519 A 1 
ATOM   3980 C CB  . ALA A 1 519 ? 11.995  10.241  28.003  1.00 98.79 519 A 1 
ATOM   3981 N N   . ALA A 1 520 ? 15.132  9.649   28.177  1.00 98.83 520 A 1 
ATOM   3982 C CA  . ALA A 1 520 ? 16.293  8.912   28.669  1.00 98.84 520 A 1 
ATOM   3983 C C   . ALA A 1 520 ? 17.402  9.837   29.198  1.00 98.83 520 A 1 
ATOM   3984 O O   . ALA A 1 520 ? 17.964  9.568   30.258  1.00 98.72 520 A 1 
ATOM   3985 C CB  . ALA A 1 520 ? 16.797  7.999   27.550  1.00 98.80 520 A 1 
ATOM   3986 N N   . ILE A 1 521 ? 17.672  10.962  28.530  1.00 98.79 521 A 1 
ATOM   3987 C CA  . ILE A 1 521 ? 18.610  11.987  29.022  1.00 98.75 521 A 1 
ATOM   3988 C C   . ILE A 1 521 ? 18.142  12.523  30.379  1.00 98.77 521 A 1 
ATOM   3989 O O   . ILE A 1 521 ? 18.912  12.508  31.343  1.00 98.63 521 A 1 
ATOM   3990 C CB  . ILE A 1 521 ? 18.780  13.122  27.982  1.00 98.63 521 A 1 
ATOM   3991 C CG1 . ILE A 1 521 ? 19.557  12.602  26.754  1.00 98.21 521 A 1 
ATOM   3992 C CG2 . ILE A 1 521 ? 19.508  14.338  28.584  1.00 98.19 521 A 1 
ATOM   3993 C CD1 . ILE A 1 521 ? 19.463  13.522  25.530  1.00 97.09 521 A 1 
ATOM   3994 N N   . ARG A 1 522 ? 16.869  12.931  30.501  1.00 98.78 522 A 1 
ATOM   3995 C CA  . ARG A 1 522 ? 16.301  13.431  31.763  1.00 98.79 522 A 1 
ATOM   3996 C C   . ARG A 1 522 ? 16.322  12.377  32.866  1.00 98.84 522 A 1 
ATOM   3997 O O   . ARG A 1 522 ? 16.664  12.705  34.002  1.00 98.64 522 A 1 
ATOM   3998 C CB  . ARG A 1 522 ? 14.869  13.925  31.534  1.00 98.56 522 A 1 
ATOM   3999 C CG  . ARG A 1 522 ? 14.839  15.261  30.776  1.00 94.68 522 A 1 
ATOM   4000 C CD  . ARG A 1 522 ? 13.398  15.710  30.506  1.00 93.24 522 A 1 
ATOM   4001 N NE  . ARG A 1 522 ? 12.612  15.861  31.752  1.00 85.36 522 A 1 
ATOM   4002 C CZ  . ARG A 1 522 ? 11.296  15.800  31.841  1.00 82.48 522 A 1 
ATOM   4003 N NH1 . ARG A 1 522 ? 10.533  15.656  30.802  1.00 72.09 522 A 1 
ATOM   4004 N NH2 . ARG A 1 522 ? 10.709  15.865  32.998  1.00 70.74 522 A 1 
ATOM   4005 N N   . LEU A 1 523 ? 15.993  11.129  32.549  1.00 98.65 523 A 1 
ATOM   4006 C CA  . LEU A 1 523 ? 16.082  10.026  33.505  1.00 98.68 523 A 1 
ATOM   4007 C C   . LEU A 1 523 ? 17.517  9.847   34.005  1.00 98.64 523 A 1 
ATOM   4008 O O   . LEU A 1 523 ? 17.715  9.754   35.210  1.00 98.51 523 A 1 
ATOM   4009 C CB  . LEU A 1 523 ? 15.528  8.734   32.879  1.00 98.71 523 A 1 
ATOM   4010 C CG  . LEU A 1 523 ? 15.627  7.506   33.802  1.00 98.54 523 A 1 
ATOM   4011 C CD1 . LEU A 1 523 ? 14.883  7.693   35.127  1.00 98.03 523 A 1 
ATOM   4012 C CD2 . LEU A 1 523 ? 15.043  6.281   33.103  1.00 98.15 523 A 1 
ATOM   4013 N N   . ARG A 1 524 ? 18.504  9.864   33.121  1.00 98.71 524 A 1 
ATOM   4014 C CA  . ARG A 1 524 ? 19.927  9.771   33.490  1.00 98.56 524 A 1 
ATOM   4015 C C   . ARG A 1 524 ? 20.350  10.892  34.437  1.00 98.59 524 A 1 
ATOM   4016 O O   . ARG A 1 524 ? 21.030  10.631  35.421  1.00 98.35 524 A 1 
ATOM   4017 C CB  . ARG A 1 524 ? 20.772  9.774   32.208  1.00 98.16 524 A 1 
ATOM   4018 C CG  . ARG A 1 524 ? 22.277  9.650   32.469  1.00 96.50 524 A 1 
ATOM   4019 C CD  . ARG A 1 524 ? 23.073  9.726   31.160  1.00 95.11 524 A 1 
ATOM   4020 N NE  . ARG A 1 524 ? 22.969  11.057  30.518  1.00 91.34 524 A 1 
ATOM   4021 C CZ  . ARG A 1 524 ? 23.014  11.316  29.218  1.00 89.60 524 A 1 
ATOM   4022 N NH1 . ARG A 1 524 ? 23.204  10.391  28.320  1.00 81.28 524 A 1 
ATOM   4023 N NH2 . ARG A 1 524 ? 22.853  12.531  28.787  1.00 82.34 524 A 1 
ATOM   4024 N N   . GLU A 1 525 ? 19.937  12.135  34.158  1.00 98.46 525 A 1 
ATOM   4025 C CA  . GLU A 1 525 ? 20.284  13.319  34.959  1.00 98.45 525 A 1 
ATOM   4026 C C   . GLU A 1 525 ? 19.599  13.341  36.334  1.00 98.50 525 A 1 
ATOM   4027 O O   . GLU A 1 525 ? 20.116  13.941  37.273  1.00 97.98 525 A 1 
ATOM   4028 C CB  . GLU A 1 525 ? 19.905  14.573  34.169  1.00 98.31 525 A 1 
ATOM   4029 C CG  . GLU A 1 525 ? 20.840  14.793  32.970  1.00 97.01 525 A 1 
ATOM   4030 C CD  . GLU A 1 525 ? 20.387  15.923  32.035  1.00 96.31 525 A 1 
ATOM   4031 O OE1 . GLU A 1 525 ? 21.144  16.173  31.070  1.00 91.93 525 A 1 
ATOM   4032 O OE2 . GLU A 1 525 ? 19.312  16.513  32.277  1.00 92.64 525 A 1 
ATOM   4033 N N   . THR A 1 526 ? 18.437  12.696  36.452  1.00 98.55 526 A 1 
ATOM   4034 C CA  . THR A 1 526 ? 17.618  12.677  37.674  1.00 98.50 526 A 1 
ATOM   4035 C C   . THR A 1 526 ? 17.563  11.300  38.338  1.00 98.62 526 A 1 
ATOM   4036 O O   . THR A 1 526 ? 16.735  11.083  39.220  1.00 98.12 526 A 1 
ATOM   4037 C CB  . THR A 1 526 ? 16.205  13.225  37.410  1.00 98.21 526 A 1 
ATOM   4038 O OG1 . THR A 1 526 ? 15.518  12.437  36.470  1.00 96.89 526 A 1 
ATOM   4039 C CG2 . THR A 1 526 ? 16.223  14.659  36.873  1.00 95.85 526 A 1 
ATOM   4040 N N   . TRP A 1 527 ? 18.409  10.367  37.935  1.00 98.44 527 A 1 
ATOM   4041 C CA  . TRP A 1 527 ? 18.396  8.976   38.382  1.00 98.42 527 A 1 
ATOM   4042 C C   . TRP A 1 527 ? 18.529  8.862   39.903  1.00 98.37 527 A 1 
ATOM   4043 O O   . TRP A 1 527 ? 19.460  9.407   40.504  1.00 97.80 527 A 1 
ATOM   4044 C CB  . TRP A 1 527 ? 19.505  8.189   37.685  1.00 98.13 527 A 1 
ATOM   4045 C CG  . TRP A 1 527 ? 19.485  6.717   37.948  1.00 98.27 527 A 1 
ATOM   4046 C CD1 . TRP A 1 527 ? 19.879  6.106   39.098  1.00 97.78 527 A 1 
ATOM   4047 C CD2 . TRP A 1 527 ? 19.032  5.643   37.066  1.00 98.28 527 A 1 
ATOM   4048 N NE1 . TRP A 1 527 ? 19.701  4.739   38.986  1.00 97.44 527 A 1 
ATOM   4049 C CE2 . TRP A 1 527 ? 19.191  4.392   37.753  1.00 97.82 527 A 1 
ATOM   4050 C CE3 . TRP A 1 527 ? 18.508  5.589   35.759  1.00 97.82 527 A 1 
ATOM   4051 C CZ2 . TRP A 1 527 ? 18.861  3.162   37.161  1.00 97.80 527 A 1 
ATOM   4052 C CZ3 . TRP A 1 527 ? 18.174  4.362   35.154  1.00 97.69 527 A 1 
ATOM   4053 C CH2 . TRP A 1 527 ? 18.353  3.151   35.852  1.00 97.49 527 A 1 
ATOM   4054 N N   . LYS A 1 528 ? 17.611  8.108   40.515  1.00 98.42 528 A 1 
ATOM   4055 C CA  . LYS A 1 528 ? 17.614  7.817   41.947  1.00 98.35 528 A 1 
ATOM   4056 C C   . LYS A 1 528 ? 17.522  6.313   42.181  1.00 98.42 528 A 1 
ATOM   4057 O O   . LYS A 1 528 ? 16.548  5.675   41.782  1.00 97.86 528 A 1 
ATOM   4058 C CB  . LYS A 1 528 ? 16.445  8.522   42.625  1.00 97.94 528 A 1 
ATOM   4059 C CG  . LYS A 1 528 ? 16.505  10.055  42.550  1.00 95.76 528 A 1 
ATOM   4060 C CD  . LYS A 1 528 ? 15.261  10.546  43.278  1.00 92.44 528 A 1 
ATOM   4061 C CE  . LYS A 1 528 ? 15.058  12.049  43.293  1.00 87.26 528 A 1 
ATOM   4062 N NZ  . LYS A 1 528 ? 13.802  12.290  44.042  1.00 77.92 528 A 1 
ATOM   4063 N N   . ASP A 1 529 ? 18.526  5.773   42.853  1.00 98.22 529 A 1 
ATOM   4064 C CA  . ASP A 1 529 ? 18.531  4.362   43.226  1.00 98.11 529 A 1 
ATOM   4065 C C   . ASP A 1 529 ? 17.451  4.054   44.272  1.00 98.20 529 A 1 
ATOM   4066 O O   . ASP A 1 529 ? 17.198  4.846   45.182  1.00 96.98 529 A 1 
ATOM   4067 C CB  . ASP A 1 529 ? 19.920  3.951   43.736  1.00 97.44 529 A 1 
ATOM   4068 C CG  . ASP A 1 529 ? 20.990  4.002   42.642  1.00 95.93 529 A 1 
ATOM   4069 O OD1 . ASP A 1 529 ? 20.661  3.644   41.489  1.00 91.71 529 A 1 
ATOM   4070 O OD2 . ASP A 1 529 ? 22.129  4.408   42.967  1.00 91.43 529 A 1 
ATOM   4071 N N   . GLY A 1 530 ? 16.806  2.887   44.137  1.00 97.73 530 A 1 
ATOM   4072 C CA  . GLY A 1 530 ? 15.772  2.426   45.071  1.00 97.86 530 A 1 
ATOM   4073 C C   . GLY A 1 530 ? 14.409  3.117   44.945  1.00 98.25 530 A 1 
ATOM   4074 O O   . GLY A 1 530 ? 13.487  2.751   45.668  1.00 97.12 530 A 1 
ATOM   4075 N N   . GLU A 1 531 ? 14.246  4.092   44.041  1.00 98.13 531 A 1 
ATOM   4076 C CA  . GLU A 1 531 ? 12.974  4.775   43.786  1.00 98.14 531 A 1 
ATOM   4077 C C   . GLU A 1 531 ? 12.429  4.432   42.393  1.00 98.35 531 A 1 
ATOM   4078 O O   . GLU A 1 531 ? 13.183  4.361   41.418  1.00 97.64 531 A 1 
ATOM   4079 C CB  . GLU A 1 531 ? 13.118  6.305   43.948  1.00 97.08 531 A 1 
ATOM   4080 C CG  . GLU A 1 531 ? 13.440  6.757   45.389  1.00 89.27 531 A 1 
ATOM   4081 C CD  . GLU A 1 531 ? 13.561  8.290   45.551  1.00 89.74 531 A 1 
ATOM   4082 O OE1 . GLU A 1 531 ? 14.228  8.738   46.512  1.00 80.43 531 A 1 
ATOM   4083 O OE2 . GLU A 1 531 ? 13.031  9.069   44.726  1.00 84.27 531 A 1 
ATOM   4084 N N   . GLU A 1 532 ? 11.101  4.259   42.283  1.00 98.48 532 A 1 
ATOM   4085 C CA  . GLU A 1 532 ? 10.430  4.224   40.981  1.00 98.50 532 A 1 
ATOM   4086 C C   . GLU A 1 532 ? 10.368  5.637   40.394  1.00 98.60 532 A 1 
ATOM   4087 O O   . GLU A 1 532 ? 10.070  6.609   41.091  1.00 98.11 532 A 1 
ATOM   4088 C CB  . GLU A 1 532 ? 9.041   3.584   41.104  1.00 97.96 532 A 1 
ATOM   4089 C CG  . GLU A 1 532 ? 8.364   3.408   39.735  1.00 94.79 532 A 1 
ATOM   4090 C CD  . GLU A 1 532 ? 7.036   2.633   39.787  1.00 93.57 532 A 1 
ATOM   4091 O OE1 . GLU A 1 532 ? 6.263   2.766   38.812  1.00 84.86 532 A 1 
ATOM   4092 O OE2 . GLU A 1 532 ? 6.824   1.873   40.759  1.00 86.59 532 A 1 
ATOM   4093 N N   . GLN A 1 533 ? 10.664  5.769   39.102  1.00 98.76 533 A 1 
ATOM   4094 C CA  . GLN A 1 533 ? 10.603  7.038   38.385  1.00 98.80 533 A 1 
ATOM   4095 C C   . GLN A 1 533 ? 9.904   6.847   37.040  1.00 98.83 533 A 1 
ATOM   4096 O O   . GLN A 1 533 ? 10.197  5.901   36.313  1.00 98.69 533 A 1 
ATOM   4097 C CB  . GLN A 1 533 ? 12.015  7.615   38.175  1.00 98.66 533 A 1 
ATOM   4098 C CG  . GLN A 1 533 ? 12.765  7.927   39.480  1.00 98.04 533 A 1 
ATOM   4099 C CD  . GLN A 1 533 ? 14.173  8.427   39.201  1.00 98.27 533 A 1 
ATOM   4100 O OE1 . GLN A 1 533 ? 15.139  7.680   39.227  1.00 95.04 533 A 1 
ATOM   4101 N NE2 . GLN A 1 533 ? 14.349  9.694   38.901  1.00 93.90 533 A 1 
ATOM   4102 N N   . ILE A 1 534 ? 9.005   7.781   36.696  1.00 98.78 534 A 1 
ATOM   4103 C CA  . ILE A 1 534 ? 8.381   7.869   35.375  1.00 98.80 534 A 1 
ATOM   4104 C C   . ILE A 1 534 ? 8.734   9.233   34.783  1.00 98.82 534 A 1 
ATOM   4105 O O   . ILE A 1 534 ? 8.461   10.266  35.395  1.00 98.58 534 A 1 
ATOM   4106 C CB  . ILE A 1 534 ? 6.858   7.622   35.437  1.00 98.58 534 A 1 
ATOM   4107 C CG1 . ILE A 1 534 ? 6.560   6.228   36.039  1.00 97.06 534 A 1 
ATOM   4108 C CG2 . ILE A 1 534 ? 6.250   7.749   34.025  1.00 97.33 534 A 1 
ATOM   4109 C CD1 . ILE A 1 534 ? 5.070   5.909   36.211  1.00 90.47 534 A 1 
ATOM   4110 N N   . ILE A 1 535 ? 9.357   9.235   33.611  1.00 98.85 535 A 1 
ATOM   4111 C CA  . ILE A 1 535 ? 9.735   10.447  32.885  1.00 98.86 535 A 1 
ATOM   4112 C C   . ILE A 1 535 ? 8.918   10.509  31.600  1.00 98.86 535 A 1 
ATOM   4113 O O   . ILE A 1 535 ? 9.120   9.692   30.701  1.00 98.70 535 A 1 
ATOM   4114 C CB  . ILE A 1 535 ? 11.249  10.478  32.600  1.00 98.73 535 A 1 
ATOM   4115 C CG1 . ILE A 1 535 ? 12.120  10.293  33.866  1.00 97.86 535 A 1 
ATOM   4116 C CG2 . ILE A 1 535 ? 11.626  11.785  31.876  1.00 98.27 535 A 1 
ATOM   4117 C CD1 . ILE A 1 535 ? 11.949  11.362  34.953  1.00 95.48 535 A 1 
ATOM   4118 N N   . GLU A 1 536 ? 8.014   11.487  31.517  1.00 98.73 536 A 1 
ATOM   4119 C CA  . GLU A 1 536 ? 7.252   11.805  30.312  1.00 98.67 536 A 1 
ATOM   4120 C C   . GLU A 1 536 ? 7.965   12.860  29.459  1.00 98.70 536 A 1 
ATOM   4121 O O   . GLU A 1 536 ? 8.536   13.826  29.979  1.00 98.32 536 A 1 
ATOM   4122 C CB  . GLU A 1 536 ? 5.839   12.304  30.645  1.00 98.11 536 A 1 
ATOM   4123 C CG  . GLU A 1 536 ? 4.948   11.247  31.308  1.00 93.03 536 A 1 
ATOM   4124 C CD  . GLU A 1 536 ? 3.491   11.721  31.493  1.00 94.18 536 A 1 
ATOM   4125 O OE1 . GLU A 1 536 ? 2.676   10.891  31.941  1.00 86.42 536 A 1 
ATOM   4126 O OE2 . GLU A 1 536 ? 3.174   12.906  31.184  1.00 88.90 536 A 1 
ATOM   4127 N N   . GLU A 1 537 ? 7.856   12.713  28.140  1.00 98.66 537 A 1 
ATOM   4128 C CA  . GLU A 1 537 ? 8.199   13.730  27.145  1.00 98.63 537 A 1 
ATOM   4129 C C   . GLU A 1 537 ? 7.023   13.964  26.197  1.00 98.68 537 A 1 
ATOM   4130 O O   . GLU A 1 537 ? 6.247   13.057  25.894  1.00 98.28 537 A 1 
ATOM   4131 C CB  . GLU A 1 537 ? 9.454   13.342  26.355  1.00 98.22 537 A 1 
ATOM   4132 C CG  . GLU A 1 537 ? 10.750  13.619  27.131  1.00 92.36 537 A 1 
ATOM   4133 C CD  . GLU A 1 537 ? 10.984  15.108  27.427  1.00 95.53 537 A 1 
ATOM   4134 O OE1 . GLU A 1 537 ? 11.654  15.399  28.441  1.00 89.11 537 A 1 
ATOM   4135 O OE2 . GLU A 1 537 ? 10.498  15.964  26.663  1.00 90.50 537 A 1 
ATOM   4136 N N   . ARG A 1 538 ? 6.901   15.214  25.731  1.00 98.43 538 A 1 
ATOM   4137 C CA  . ARG A 1 538 ? 5.823   15.678  24.858  1.00 98.35 538 A 1 
ATOM   4138 C C   . ARG A 1 538 ? 6.408   16.296  23.603  1.00 98.24 538 A 1 
ATOM   4139 O O   . ARG A 1 538 ? 7.455   16.940  23.663  1.00 97.48 538 A 1 
ATOM   4140 C CB  . ARG A 1 538 ? 4.920   16.677  25.603  1.00 98.11 538 A 1 
ATOM   4141 C CG  . ARG A 1 538 ? 4.227   16.012  26.799  1.00 96.42 538 A 1 
ATOM   4142 C CD  . ARG A 1 538 ? 3.359   16.979  27.593  1.00 95.09 538 A 1 
ATOM   4143 N NE  . ARG A 1 538 ? 2.719   16.255  28.714  1.00 91.44 538 A 1 
ATOM   4144 C CZ  . ARG A 1 538 ? 1.485   15.794  28.774  1.00 88.31 538 A 1 
ATOM   4145 N NH1 . ARG A 1 538 ? 0.583   16.090  27.873  1.00 80.41 538 A 1 
ATOM   4146 N NH2 . ARG A 1 538 ? 1.144   14.995  29.746  1.00 82.28 538 A 1 
ATOM   4147 N N   . TYR A 1 539 ? 5.701   16.126  22.489  1.00 98.07 539 A 1 
ATOM   4148 C CA  . TYR A 1 539 ? 6.092   16.754  21.238  1.00 97.84 539 A 1 
ATOM   4149 C C   . TYR A 1 539 ? 6.100   18.282  21.369  1.00 97.82 539 A 1 
ATOM   4150 O O   . TYR A 1 539 ? 5.173   18.883  21.921  1.00 97.50 539 A 1 
ATOM   4151 C CB  . TYR A 1 539 ? 5.175   16.299  20.102  1.00 97.64 539 A 1 
ATOM   4152 C CG  . TYR A 1 539 ? 5.532   16.948  18.779  1.00 97.68 539 A 1 
ATOM   4153 C CD1 . TYR A 1 539 ? 4.780   18.041  18.306  1.00 96.60 539 A 1 
ATOM   4154 C CD2 . TYR A 1 539 ? 6.643   16.496  18.047  1.00 97.05 539 A 1 
ATOM   4155 C CE1 . TYR A 1 539 ? 5.126   18.663  17.093  1.00 96.55 539 A 1 
ATOM   4156 C CE2 . TYR A 1 539 ? 6.995   17.117  16.833  1.00 96.43 539 A 1 
ATOM   4157 C CZ  . TYR A 1 539 ? 6.230   18.198  16.352  1.00 96.83 539 A 1 
ATOM   4158 O OH  . TYR A 1 539 ? 6.553   18.790  15.172  1.00 95.86 539 A 1 
ATOM   4159 N N   . ALA A 1 540 ? 7.146   18.889  20.833  1.00 97.41 540 A 1 
ATOM   4160 C CA  . ALA A 1 540 ? 7.269   20.321  20.620  1.00 97.03 540 A 1 
ATOM   4161 C C   . ALA A 1 540 ? 7.746   20.542  19.184  1.00 97.06 540 A 1 
ATOM   4162 O O   . ALA A 1 540 ? 8.704   19.902  18.747  1.00 95.72 540 A 1 
ATOM   4163 C CB  . ALA A 1 540 ? 8.238   20.906  21.654  1.00 96.17 540 A 1 
ATOM   4164 N N   . GLU A 1 541 ? 7.041   21.412  18.459  1.00 96.75 541 A 1 
ATOM   4165 C CA  . GLU A 1 541 ? 7.398   21.767  17.088  1.00 96.54 541 A 1 
ATOM   4166 C C   . GLU A 1 541 ? 8.754   22.488  17.060  1.00 96.64 541 A 1 
ATOM   4167 O O   . GLU A 1 541 ? 9.004   23.345  17.915  1.00 96.09 541 A 1 
ATOM   4168 C CB  . GLU A 1 541 ? 6.277   22.621  16.484  1.00 95.45 541 A 1 
ATOM   4169 C CG  . GLU A 1 541 ? 6.440   22.879  14.981  1.00 93.71 541 A 1 
ATOM   4170 C CD  . GLU A 1 541 ? 5.181   23.571  14.451  1.00 93.25 541 A 1 
ATOM   4171 O OE1 . GLU A 1 541 ? 4.383   22.911  13.753  1.00 86.54 541 A 1 
ATOM   4172 O OE2 . GLU A 1 541 ? 4.926   24.731  14.833  1.00 87.83 541 A 1 
ATOM   4173 N N   . PRO A 1 542 ? 9.646   22.166  16.115  1.00 96.96 542 A 1 
ATOM   4174 C CA  . PRO A 1 542 ? 10.890  22.901  15.924  1.00 96.55 542 A 1 
ATOM   4175 C C   . PRO A 1 542 ? 10.639  24.378  15.582  1.00 96.73 542 A 1 
ATOM   4176 O O   . PRO A 1 542 ? 9.764   24.695  14.785  1.00 95.87 542 A 1 
ATOM   4177 C CB  . PRO A 1 542 ? 11.626  22.171  14.797  1.00 95.88 542 A 1 
ATOM   4178 C CG  . PRO A 1 542 ? 11.056  20.758  14.835  1.00 94.87 542 A 1 
ATOM   4179 C CD  . PRO A 1 542 ? 9.607   20.995  15.241  1.00 96.81 542 A 1 
ATOM   4180 N N   . ASP A 1 543 ? 11.431  25.284  16.153  1.00 96.84 543 A 1 
ATOM   4181 C CA  . ASP A 1 543 ? 11.264  26.741  16.039  1.00 97.00 543 A 1 
ATOM   4182 C C   . ASP A 1 543 ? 11.691  27.329  14.685  1.00 97.48 543 A 1 
ATOM   4183 O O   . ASP A 1 543 ? 11.336  28.466  14.377  1.00 96.23 543 A 1 
ATOM   4184 C CB  . ASP A 1 543 ? 12.012  27.426  17.199  1.00 95.88 543 A 1 
ATOM   4185 C CG  . ASP A 1 543 ? 13.533  27.182  17.237  1.00 91.26 543 A 1 
ATOM   4186 O OD1 . ASP A 1 543 ? 14.025  26.290  16.511  1.00 86.12 543 A 1 
ATOM   4187 O OD2 . ASP A 1 543 ? 14.193  27.856  18.059  1.00 86.79 543 A 1 
ATOM   4188 N N   . PHE A 1 544 ? 12.410  26.566  13.868  1.00 97.40 544 A 1 
ATOM   4189 C CA  . PHE A 1 544 ? 12.833  26.994  12.533  1.00 97.55 544 A 1 
ATOM   4190 C C   . PHE A 1 544 ? 11.725  26.892  11.475  1.00 97.81 544 A 1 
ATOM   4191 O O   . PHE A 1 544 ? 11.889  27.434  10.382  1.00 97.17 544 A 1 
ATOM   4192 C CB  . PHE A 1 544 ? 14.076  26.198  12.108  1.00 97.44 544 A 1 
ATOM   4193 C CG  . PHE A 1 544 ? 13.820  24.751  11.736  1.00 97.87 544 A 1 
ATOM   4194 C CD1 . PHE A 1 544 ? 14.018  23.727  12.676  1.00 96.91 544 A 1 
ATOM   4195 C CD2 . PHE A 1 544 ? 13.380  24.422  10.440  1.00 97.35 544 A 1 
ATOM   4196 C CE1 . PHE A 1 544 ? 13.765  22.389  12.327  1.00 96.60 544 A 1 
ATOM   4197 C CE2 . PHE A 1 544 ? 13.119  23.086  10.091  1.00 96.72 544 A 1 
ATOM   4198 C CZ  . PHE A 1 544 ? 13.310  22.066  11.035  1.00 97.12 544 A 1 
ATOM   4199 N N   . LEU A 1 545 ? 10.636  26.182  11.752  1.00 97.58 545 A 1 
ATOM   4200 C CA  . LEU A 1 545 ? 9.587   25.931  10.771  1.00 97.49 545 A 1 
ATOM   4201 C C   . LEU A 1 545 ? 8.752   27.181  10.498  1.00 97.55 545 A 1 
ATOM   4202 O O   . LEU A 1 545 ? 8.270   27.845  11.419  1.00 96.70 545 A 1 
ATOM   4203 C CB  . LEU A 1 545 ? 8.670   24.784  11.235  1.00 96.95 545 A 1 
ATOM   4204 C CG  . LEU A 1 545 ? 9.320   23.395  11.211  1.00 96.00 545 A 1 
ATOM   4205 C CD1 . LEU A 1 545 ? 8.344   22.365  11.780  1.00 93.87 545 A 1 
ATOM   4206 C CD2 . LEU A 1 545 ? 9.683   22.952  9.795   1.00 94.01 545 A 1 
ATOM   4207 N N   . THR A 1 546 ? 8.489   27.445  9.216   1.00 97.92 546 A 1 
ATOM   4208 C CA  . THR A 1 546 ? 7.406   28.331  8.795   1.00 97.82 546 A 1 
ATOM   4209 C C   . THR A 1 546 ? 6.080   27.635  9.104   1.00 97.88 546 A 1 
ATOM   4210 O O   . THR A 1 546 ? 5.830   26.561  8.554   1.00 97.44 546 A 1 
ATOM   4211 C CB  . THR A 1 546 ? 7.495   28.653  7.301   1.00 97.33 546 A 1 
ATOM   4212 O OG1 . THR A 1 546 ? 8.753   29.214  7.015   1.00 94.18 546 A 1 
ATOM   4213 C CG2 . THR A 1 546 ? 6.442   29.676  6.879   1.00 94.18 546 A 1 
ATOM   4214 N N   . PRO A 1 547 ? 5.207   28.192  9.970   1.00 97.42 547 A 1 
ATOM   4215 C CA  . PRO A 1 547 ? 3.965   27.532  10.353  1.00 97.19 547 A 1 
ATOM   4216 C C   . PRO A 1 547 ? 3.115   27.141  9.143   1.00 97.47 547 A 1 
ATOM   4217 O O   . PRO A 1 547 ? 2.886   27.955  8.248   1.00 96.93 547 A 1 
ATOM   4218 C CB  . PRO A 1 547 ? 3.234   28.520  11.262  1.00 96.12 547 A 1 
ATOM   4219 C CG  . PRO A 1 547 ? 4.376   29.324  11.878  1.00 93.91 547 A 1 
ATOM   4220 C CD  . PRO A 1 547 ? 5.384   29.417  10.734  1.00 96.39 547 A 1 
ATOM   4221 N N   . PHE A 1 548 ? 2.614   25.911  9.135   1.00 97.50 548 A 1 
ATOM   4222 C CA  . PHE A 1 548 ? 1.757   25.437  8.053   1.00 97.51 548 A 1 
ATOM   4223 C C   . PHE A 1 548 ? 0.291   25.814  8.302   1.00 97.33 548 A 1 
ATOM   4224 O O   . PHE A 1 548 ? -0.277  25.486  9.352   1.00 96.76 548 A 1 
ATOM   4225 C CB  . PHE A 1 548 ? 1.939   23.931  7.865   1.00 97.49 548 A 1 
ATOM   4226 C CG  . PHE A 1 548 ? 1.302   23.409  6.594   1.00 97.77 548 A 1 
ATOM   4227 C CD1 . PHE A 1 548 ? -0.016  22.915  6.607   1.00 97.19 548 A 1 
ATOM   4228 C CD2 . PHE A 1 548 ? 2.023   23.433  5.389   1.00 97.30 548 A 1 
ATOM   4229 C CE1 . PHE A 1 548 ? -0.603  22.436  5.424   1.00 97.03 548 A 1 
ATOM   4230 C CE2 . PHE A 1 548 ? 1.438   22.952  4.204   1.00 96.93 548 A 1 
ATOM   4231 C CZ  . PHE A 1 548 ? 0.126   22.449  4.219   1.00 97.25 548 A 1 
ATOM   4232 N N   . SER A 1 549 ? -0.345  26.466  7.319   1.00 97.64 549 A 1 
ATOM   4233 C CA  . SER A 1 549 ? -1.784  26.747  7.276   1.00 97.48 549 A 1 
ATOM   4234 C C   . SER A 1 549 ? -2.478  25.702  6.410   1.00 97.49 549 A 1 
ATOM   4235 O O   . SER A 1 549 ? -2.216  25.613  5.213   1.00 97.00 549 A 1 
ATOM   4236 C CB  . SER A 1 549 ? -2.048  28.156  6.724   1.00 97.02 549 A 1 
ATOM   4237 O OG  . SER A 1 549 ? -3.444  28.384  6.609   1.00 94.76 549 A 1 
ATOM   4238 N N   . LEU A 1 550 ? -3.383  24.919  7.001   1.00 96.98 550 A 1 
ATOM   4239 C CA  . LEU A 1 550 ? -4.192  23.958  6.244   1.00 96.53 550 A 1 
ATOM   4240 C C   . LEU A 1 550 ? -5.275  24.650  5.399   1.00 96.62 550 A 1 
ATOM   4241 O O   . LEU A 1 550 ? -5.682  24.105  4.381   1.00 95.59 550 A 1 
ATOM   4242 C CB  . LEU A 1 550 ? -4.803  22.935  7.226   1.00 95.33 550 A 1 
ATOM   4243 C CG  . LEU A 1 550 ? -5.578  21.785  6.548   1.00 91.04 550 A 1 
ATOM   4244 C CD1 . LEU A 1 550 ? -4.678  20.907  5.683   1.00 89.30 550 A 1 
ATOM   4245 C CD2 . LEU A 1 550 ? -6.225  20.896  7.612   1.00 89.85 550 A 1 
ATOM   4246 N N   . GLU A 1 551 ? -5.747  25.816  5.826   1.00 96.32 551 A 1 
ATOM   4247 C CA  . GLU A 1 551 ? -6.760  26.611  5.117   1.00 95.91 551 A 1 
ATOM   4248 C C   . GLU A 1 551 ? -6.200  27.163  3.802   1.00 96.45 551 A 1 
ATOM   4249 O O   . GLU A 1 551 ? -6.808  26.976  2.753   1.00 95.60 551 A 1 
ATOM   4250 C CB  . GLU A 1 551 ? -7.253  27.731  6.050   1.00 94.87 551 A 1 
ATOM   4251 C CG  . GLU A 1 551 ? -8.378  28.594  5.440   1.00 83.43 551 A 1 
ATOM   4252 C CD  . GLU A 1 551 ? -8.962  29.631  6.426   1.00 77.48 551 A 1 
ATOM   4253 O OE1 . GLU A 1 551 ? -9.899  30.355  6.016   1.00 70.14 551 A 1 
ATOM   4254 O OE2 . GLU A 1 551 ? -8.530  29.675  7.599   1.00 70.31 551 A 1 
ATOM   4255 N N   . ASP A 1 552 ? -5.005  27.762  3.856   1.00 96.82 552 A 1 
ATOM   4256 C CA  . ASP A 1 552 ? -4.330  28.325  2.678   1.00 96.78 552 A 1 
ATOM   4257 C C   . ASP A 1 552 ? -3.429  27.302  1.964   1.00 97.46 552 A 1 
ATOM   4258 O O   . ASP A 1 552 ? -2.881  27.582  0.898   1.00 96.32 552 A 1 
ATOM   4259 C CB  . ASP A 1 552 ? -3.504  29.548  3.099   1.00 95.52 552 A 1 
ATOM   4260 C CG  . ASP A 1 552 ? -4.318  30.575  3.891   1.00 92.42 552 A 1 
ATOM   4261 O OD1 . ASP A 1 552 ? -5.290  31.129  3.334   1.00 87.19 552 A 1 
ATOM   4262 O OD2 . ASP A 1 552 ? -3.931  30.775  5.067   1.00 87.43 552 A 1 
ATOM   4263 N N   . PHE A 1 553 ? -3.235  26.145  2.570   1.00 97.49 553 A 1 
ATOM   4264 C CA  . PHE A 1 553 ? -2.331  25.073  2.147   1.00 97.99 553 A 1 
ATOM   4265 C C   . PHE A 1 553 ? -0.889  25.566  1.894   1.00 98.20 553 A 1 
ATOM   4266 O O   . PHE A 1 553 ? -0.275  25.275  0.866   1.00 97.65 553 A 1 
ATOM   4267 C CB  . PHE A 1 553 ? -2.966  24.277  0.999   1.00 97.88 553 A 1 
ATOM   4268 C CG  . PHE A 1 553 ? -2.565  22.821  1.003   1.00 98.07 553 A 1 
ATOM   4269 C CD1 . PHE A 1 553 ? -1.447  22.388  0.268   1.00 97.39 553 A 1 
ATOM   4270 C CD2 . PHE A 1 553 ? -3.296  21.901  1.775   1.00 97.62 553 A 1 
ATOM   4271 C CE1 . PHE A 1 553 ? -1.063  21.038  0.308   1.00 97.27 553 A 1 
ATOM   4272 C CE2 . PHE A 1 553 ? -2.913  20.549  1.813   1.00 97.18 553 A 1 
ATOM   4273 C CZ  . PHE A 1 553 ? -1.796  20.117  1.080   1.00 97.56 553 A 1 
ATOM   4274 N N   . THR A 1 554 ? -0.352  26.352  2.840   1.00 98.07 554 A 1 
ATOM   4275 C CA  . THR A 1 554 ? 0.955   27.013  2.702   1.00 98.13 554 A 1 
ATOM   4276 C C   . THR A 1 554 ? 1.802   26.920  3.971   1.00 98.22 554 A 1 
ATOM   4277 O O   . THR A 1 554 ? 1.276   26.836  5.083   1.00 97.71 554 A 1 
ATOM   4278 C CB  . THR A 1 554 ? 0.783   28.472  2.244   1.00 97.44 554 A 1 
ATOM   4279 O OG1 . THR A 1 554 ? 2.027   29.030  1.895   1.00 89.63 554 A 1 
ATOM   4280 C CG2 . THR A 1 554 ? 0.168   29.384  3.310   1.00 90.19 554 A 1 
ATOM   4281 N N   . GLY A 1 555 ? 3.129   26.961  3.802   1.00 98.17 555 A 1 
ATOM   4282 C CA  . GLY A 1 555 ? 4.149   26.847  4.844   1.00 98.27 555 A 1 
ATOM   4283 C C   . GLY A 1 555 ? 4.984   25.570  4.723   1.00 98.46 555 A 1 
ATOM   4284 O O   . GLY A 1 555 ? 4.932   24.858  3.718   1.00 98.17 555 A 1 
ATOM   4285 N N   . ASP A 1 556 ? 5.774   25.274  5.757   1.00 98.28 556 A 1 
ATOM   4286 C CA  . ASP A 1 556 ? 6.567   24.045  5.798   1.00 98.32 556 A 1 
ATOM   4287 C C   . ASP A 1 556 ? 5.667   22.835  6.067   1.00 98.20 556 A 1 
ATOM   4288 O O   . ASP A 1 556 ? 5.233   22.585  7.197   1.00 97.63 556 A 1 
ATOM   4289 C CB  . ASP A 1 556 ? 7.686   24.144  6.843   1.00 98.27 556 A 1 
ATOM   4290 C CG  . ASP A 1 556 ? 8.831   25.059  6.410   1.00 98.06 556 A 1 
ATOM   4291 O OD1 . ASP A 1 556 ? 9.252   24.975  5.238   1.00 96.90 556 A 1 
ATOM   4292 O OD2 . ASP A 1 556 ? 9.335   25.811  7.270   1.00 97.03 556 A 1 
ATOM   4293 N N   . ALA A 1 557 ? 5.404   22.054  5.027   1.00 98.45 557 A 1 
ATOM   4294 C CA  . ALA A 1 557 ? 4.600   20.838  5.154   1.00 98.41 557 A 1 
ATOM   4295 C C   . ALA A 1 557 ? 5.296   19.744  5.980   1.00 98.34 557 A 1 
ATOM   4296 O O   . ALA A 1 557 ? 4.623   18.899  6.569   1.00 97.55 557 A 1 
ATOM   4297 C CB  . ALA A 1 557 ? 4.258   20.339  3.750   1.00 98.18 557 A 1 
ATOM   4298 N N   . TYR A 1 558 ? 6.633   19.754  6.028   1.00 98.38 558 A 1 
ATOM   4299 C CA  . TYR A 1 558 ? 7.451   18.810  6.791   1.00 98.42 558 A 1 
ATOM   4300 C C   . TYR A 1 558 ? 8.734   19.485  7.297   1.00 98.43 558 A 1 
ATOM   4301 O O   . TYR A 1 558 ? 9.300   20.314  6.586   1.00 98.06 558 A 1 
ATOM   4302 C CB  . TYR A 1 558 ? 7.820   17.599  5.921   1.00 98.36 558 A 1 
ATOM   4303 C CG  . TYR A 1 558 ? 6.645   16.923  5.244   1.00 98.37 558 A 1 
ATOM   4304 C CD1 . TYR A 1 558 ? 5.745   16.136  5.991   1.00 97.97 558 A 1 
ATOM   4305 C CD2 . TYR A 1 558 ? 6.412   17.134  3.869   1.00 97.98 558 A 1 
ATOM   4306 C CE1 . TYR A 1 558 ? 4.610   15.581  5.373   1.00 97.70 558 A 1 
ATOM   4307 C CE2 . TYR A 1 558 ? 5.280   16.580  3.249   1.00 97.62 558 A 1 
ATOM   4308 C CZ  . TYR A 1 558 ? 4.372   15.810  4.001   1.00 97.78 558 A 1 
ATOM   4309 O OH  . TYR A 1 558 ? 3.265   15.305  3.398   1.00 97.04 558 A 1 
ATOM   4310 N N   . PRO A 1 559 ? 9.253   19.095  8.475   1.00 98.23 559 A 1 
ATOM   4311 C CA  . PRO A 1 559 ? 10.504  19.649  8.992   1.00 98.13 559 A 1 
ATOM   4312 C C   . PRO A 1 559 ? 11.740  19.195  8.204   1.00 98.27 559 A 1 
ATOM   4313 O O   . PRO A 1 559 ? 12.764  19.875  8.191   1.00 97.83 559 A 1 
ATOM   4314 C CB  . PRO A 1 559 ? 10.561  19.167  10.444  1.00 97.79 559 A 1 
ATOM   4315 C CG  . PRO A 1 559 ? 9.771   17.862  10.434  1.00 97.04 559 A 1 
ATOM   4316 C CD  . PRO A 1 559 ? 8.679   18.148  9.416   1.00 98.01 559 A 1 
ATOM   4317 N N   . THR A 1 560 ? 11.663  18.039  7.571   1.00 98.28 560 A 1 
ATOM   4318 C CA  . THR A 1 560 ? 12.705  17.500  6.691   1.00 98.46 560 A 1 
ATOM   4319 C C   . THR A 1 560 ? 12.111  16.468  5.735   1.00 98.54 560 A 1 
ATOM   4320 O O   . THR A 1 560 ? 10.958  16.056  5.874   1.00 98.29 560 A 1 
ATOM   4321 C CB  . THR A 1 560 ? 13.870  16.914  7.514   1.00 98.29 560 A 1 
ATOM   4322 O OG1 . THR A 1 560 ? 14.987  16.686  6.686   1.00 97.14 560 A 1 
ATOM   4323 C CG2 . THR A 1 560 ? 13.537  15.599  8.223   1.00 96.79 560 A 1 
ATOM   4324 N N   . TYR A 1 561 ? 12.919  16.027  4.780   1.00 98.61 561 A 1 
ATOM   4325 C CA  . TYR A 1 561 ? 12.561  15.044  3.771   1.00 98.69 561 A 1 
ATOM   4326 C C   . TYR A 1 561 ? 13.580  13.904  3.767   1.00 98.68 561 A 1 
ATOM   4327 O O   . TYR A 1 561 ? 14.786  14.127  3.927   1.00 98.37 561 A 1 
ATOM   4328 C CB  . TYR A 1 561 ? 12.448  15.728  2.401   1.00 98.68 561 A 1 
ATOM   4329 C CG  . TYR A 1 561 ? 11.398  16.831  2.345   1.00 98.69 561 A 1 
ATOM   4330 C CD1 . TYR A 1 561 ? 10.123  16.567  1.810   1.00 98.33 561 A 1 
ATOM   4331 C CD2 . TYR A 1 561 ? 11.685  18.114  2.854   1.00 98.36 561 A 1 
ATOM   4332 C CE1 . TYR A 1 561 ? 9.138   17.571  1.787   1.00 98.11 561 A 1 
ATOM   4333 C CE2 . TYR A 1 561 ? 10.699  19.122  2.840   1.00 98.14 561 A 1 
ATOM   4334 C CZ  . TYR A 1 561 ? 9.425   18.851  2.306   1.00 98.24 561 A 1 
ATOM   4335 O OH  . TYR A 1 561 ? 8.467   19.817  2.299   1.00 97.55 561 A 1 
ATOM   4336 N N   . ALA A 1 562 ? 13.096  12.681  3.599   1.00 98.63 562 A 1 
ATOM   4337 C CA  . ALA A 1 562 ? 13.914  11.552  3.188   1.00 98.69 562 A 1 
ATOM   4338 C C   . ALA A 1 562 ? 13.943  11.512  1.654   1.00 98.77 562 A 1 
ATOM   4339 O O   . ALA A 1 562 ? 12.912  11.763  1.025   1.00 98.65 562 A 1 
ATOM   4340 C CB  . ALA A 1 562 ? 13.343  10.282  3.821   1.00 98.53 562 A 1 
ATOM   4341 N N   . TRP A 1 563 ? 15.091  11.207  1.045   1.00 98.81 563 A 1 
ATOM   4342 C CA  . TRP A 1 563 ? 15.315  11.289  -0.401  1.00 98.87 563 A 1 
ATOM   4343 C C   . TRP A 1 563 ? 15.711  9.939   -0.981  1.00 98.88 563 A 1 
ATOM   4344 O O   . TRP A 1 563 ? 16.331  9.128   -0.292  1.00 98.79 563 A 1 
ATOM   4345 C CB  . TRP A 1 563 ? 16.396  12.333  -0.693  1.00 98.86 563 A 1 
ATOM   4346 C CG  . TRP A 1 563 ? 16.099  13.717  -0.215  1.00 98.85 563 A 1 
ATOM   4347 C CD1 . TRP A 1 563 ? 16.456  14.229  0.985   1.00 98.71 563 A 1 
ATOM   4348 C CD2 . TRP A 1 563 ? 15.374  14.776  -0.904  1.00 98.84 563 A 1 
ATOM   4349 N NE1 . TRP A 1 563 ? 16.007  15.531  1.089   1.00 98.66 563 A 1 
ATOM   4350 C CE2 . TRP A 1 563 ? 15.337  15.923  -0.051  1.00 98.73 563 A 1 
ATOM   4351 C CE3 . TRP A 1 563 ? 14.748  14.889  -2.164  1.00 98.73 563 A 1 
ATOM   4352 C CZ2 . TRP A 1 563 ? 14.711  17.120  -0.431  1.00 98.57 563 A 1 
ATOM   4353 C CZ3 . TRP A 1 563 ? 14.119  16.088  -2.553  1.00 98.50 563 A 1 
ATOM   4354 C CH2 . TRP A 1 563 ? 14.098  17.200  -1.691  1.00 98.37 563 A 1 
ATOM   4355 N N   . ALA A 1 564 ? 15.379  9.700   -2.247  1.00 98.91 564 A 1 
ATOM   4356 C CA  . ALA A 1 564 ? 15.786  8.470   -2.912  1.00 98.93 564 A 1 
ATOM   4357 C C   . ALA A 1 564 ? 15.994  8.634   -4.416  1.00 98.95 564 A 1 
ATOM   4358 O O   . ALA A 1 564 ? 15.332  9.434   -5.077  1.00 98.90 564 A 1 
ATOM   4359 C CB  . ALA A 1 564 ? 14.753  7.382   -2.621  1.00 98.84 564 A 1 
ATOM   4360 N N   . ALA A 1 565 ? 16.875  7.791   -4.947  1.00 98.93 565 A 1 
ATOM   4361 C CA  . ALA A 1 565 ? 16.973  7.458   -6.359  1.00 98.95 565 A 1 
ATOM   4362 C C   . ALA A 1 565 ? 16.974  5.934   -6.497  1.00 98.96 565 A 1 
ATOM   4363 O O   . ALA A 1 565 ? 17.569  5.240   -5.669  1.00 98.89 565 A 1 
ATOM   4364 C CB  . ALA A 1 565 ? 18.243  8.088   -6.943  1.00 98.91 565 A 1 
ATOM   4365 N N   . ALA A 1 566 ? 16.324  5.396   -7.527  1.00 98.92 566 A 1 
ATOM   4366 C CA  . ALA A 1 566 ? 16.450  3.974   -7.835  1.00 98.92 566 A 1 
ATOM   4367 C C   . ALA A 1 566 ? 16.319  3.683   -9.324  1.00 98.94 566 A 1 
ATOM   4368 O O   . ALA A 1 566 ? 15.569  4.339   -10.041 1.00 98.87 566 A 1 
ATOM   4369 C CB  . ALA A 1 566 ? 15.449  3.141   -7.029  1.00 98.78 566 A 1 
ATOM   4370 N N   . ALA A 1 567 ? 17.028  2.641   -9.758  1.00 98.95 567 A 1 
ATOM   4371 C CA  . ALA A 1 567 ? 16.964  2.099   -11.104 1.00 98.96 567 A 1 
ATOM   4372 C C   . ALA A 1 567 ? 16.330  0.705   -11.098 1.00 98.96 567 A 1 
ATOM   4373 O O   . ALA A 1 567 ? 16.580  -0.108  -10.207 1.00 98.91 567 A 1 
ATOM   4374 C CB  . ALA A 1 567 ? 18.364  2.100   -11.722 1.00 98.91 567 A 1 
ATOM   4375 N N   . VAL A 1 568 ? 15.540  0.417   -12.134 1.00 98.93 568 A 1 
ATOM   4376 C CA  . VAL A 1 568 ? 14.927  -0.893  -12.382 1.00 98.94 568 A 1 
ATOM   4377 C C   . VAL A 1 568 ? 15.289  -1.343  -13.789 1.00 98.94 568 A 1 
ATOM   4378 O O   . VAL A 1 568 ? 15.116  -0.590  -14.745 1.00 98.88 568 A 1 
ATOM   4379 C CB  . VAL A 1 568 ? 13.399  -0.850  -12.183 1.00 98.90 568 A 1 
ATOM   4380 C CG1 . VAL A 1 568 ? 12.765  -2.225  -12.446 1.00 98.59 568 A 1 
ATOM   4381 C CG2 . VAL A 1 568 ? 13.030  -0.433  -10.751 1.00 98.51 568 A 1 
ATOM   4382 N N   . GLU A 1 569 ? 15.791  -2.569  -13.933 1.00 98.89 569 A 1 
ATOM   4383 C CA  . GLU A 1 569 ? 16.084  -3.223  -15.212 1.00 98.88 569 A 1 
ATOM   4384 C C   . GLU A 1 569 ? 15.133  -4.399  -15.430 1.00 98.84 569 A 1 
ATOM   4385 O O   . GLU A 1 569 ? 14.975  -5.259  -14.561 1.00 98.61 569 A 1 
ATOM   4386 C CB  . GLU A 1 569 ? 17.559  -3.672  -15.270 1.00 98.84 569 A 1 
ATOM   4387 C CG  . GLU A 1 569 ? 17.958  -4.281  -16.632 1.00 98.57 569 A 1 
ATOM   4388 C CD  . GLU A 1 569 ? 19.406  -4.810  -16.693 1.00 98.55 569 A 1 
ATOM   4389 O OE1 . GLU A 1 569 ? 19.745  -5.519  -17.680 1.00 96.63 569 A 1 
ATOM   4390 O OE2 . GLU A 1 569 ? 20.233  -4.532  -15.798 1.00 97.02 569 A 1 
ATOM   4391 N N   . ILE A 1 570 ? 14.542  -4.478  -16.630 1.00 98.60 570 A 1 
ATOM   4392 C CA  . ILE A 1 570 ? 13.619  -5.553  -17.005 1.00 98.46 570 A 1 
ATOM   4393 C C   . ILE A 1 570 ? 14.006  -6.218  -18.330 1.00 98.44 570 A 1 
ATOM   4394 O O   . ILE A 1 570 ? 14.644  -5.618  -19.200 1.00 98.00 570 A 1 
ATOM   4395 C CB  . ILE A 1 570 ? 12.147  -5.077  -17.011 1.00 97.74 570 A 1 
ATOM   4396 C CG1 . ILE A 1 570 ? 11.858  -4.092  -18.165 1.00 93.45 570 A 1 
ATOM   4397 C CG2 . ILE A 1 570 ? 11.753  -4.480  -15.642 1.00 91.30 570 A 1 
ATOM   4398 C CD1 . ILE A 1 570 ? 10.365  -3.824  -18.359 1.00 90.57 570 A 1 
HETATM 4399 N N   . UNK A 1 571 ? 13.583  -7.500  -18.518 1.00 95.30 571 A 1 
HETATM 4400 C CA  . UNK A 1 571 ? 13.548  -8.228  -19.785 1.00 94.21 571 A 1 
HETATM 4401 C C   . UNK A 1 571 ? 12.092  -8.410  -20.227 1.00 95.62 571 A 1 
HETATM 4402 O O   . UNK A 1 571 ? 11.353  -9.129  -19.572 1.00 94.35 571 A 1 
HETATM 4403 N N   . UNK A 1 572 ? 11.644  -7.775  -21.354 1.00 96.36 572 A 1 
HETATM 4404 C CA  . UNK A 1 572 ? 10.286  -7.886  -21.899 1.00 96.28 572 A 1 
HETATM 4405 C C   . UNK A 1 572 ? 10.210  -8.948  -23.000 1.00 96.37 572 A 1 
HETATM 4406 O O   . UNK A 1 572 ? 10.977  -8.916  -23.966 1.00 95.01 572 A 1 
HETATM 4407 N N   . UNK A 1 573 ? 9.261   -9.961  -22.888 1.00 96.62 573 A 1 
HETATM 4408 C CA  . UNK A 1 573 ? 8.993   -11.033 -23.842 1.00 96.49 573 A 1 
HETATM 4409 C C   . UNK A 1 573 ? 8.098   -10.542 -24.989 1.00 96.53 573 A 1 
HETATM 4410 O O   . UNK A 1 573 ? 6.894   -10.433 -24.829 1.00 95.66 573 A 1 
ATOM   4411 N N   . THR A 1 574 ? 8.637   -10.299 -26.228 1.00 95.76 574 A 1 
ATOM   4412 C CA  . THR A 1 574 ? 7.894   -9.756  -27.386 1.00 95.27 574 A 1 
ATOM   4413 C C   . THR A 1 574 ? 6.808   -10.682 -27.947 1.00 95.31 574 A 1 
ATOM   4414 O O   . THR A 1 574 ? 5.988   -10.241 -28.749 1.00 94.08 574 A 1 
ATOM   4415 C CB  . THR A 1 574 ? 8.844   -9.381  -28.534 1.00 94.49 574 A 1 
ATOM   4416 O OG1 . THR A 1 574 ? 9.539   -10.519 -28.999 1.00 91.58 574 A 1 
ATOM   4417 C CG2 . THR A 1 574 ? 9.884   -8.343  -28.119 1.00 90.87 574 A 1 
ATOM   4418 N N   . LEU A 1 575 ? 6.816   -11.974 -27.581 1.00 95.25 575 A 1 
ATOM   4419 C CA  . LEU A 1 575 ? 5.823   -12.957 -28.031 1.00 95.32 575 A 1 
ATOM   4420 C C   . LEU A 1 575 ? 4.693   -13.188 -27.021 1.00 95.57 575 A 1 
ATOM   4421 O O   . LEU A 1 575 ? 3.653   -13.717 -27.399 1.00 94.30 575 A 1 
ATOM   4422 C CB  . LEU A 1 575 ? 6.518   -14.299 -28.335 1.00 94.84 575 A 1 
ATOM   4423 C CG  . LEU A 1 575 ? 7.586   -14.259 -29.443 1.00 92.95 575 A 1 
ATOM   4424 C CD1 . LEU A 1 575 ? 8.153   -15.674 -29.637 1.00 89.94 575 A 1 
ATOM   4425 C CD2 . LEU A 1 575 ? 7.029   -13.783 -30.788 1.00 89.91 575 A 1 
ATOM   4426 N N   . THR A 1 576 ? 4.923   -12.876 -25.750 1.00 96.28 576 A 1 
ATOM   4427 C CA  . THR A 1 576 ? 3.993   -13.190 -24.650 1.00 96.44 576 A 1 
ATOM   4428 C C   . THR A 1 576 ? 3.523   -11.956 -23.888 1.00 96.58 576 A 1 
ATOM   4429 O O   . THR A 1 576 ? 2.613   -12.076 -23.085 1.00 95.83 576 A 1 
ATOM   4430 C CB  . THR A 1 576 ? 4.631   -14.172 -23.652 1.00 96.04 576 A 1 
ATOM   4431 O OG1 . THR A 1 576 ? 5.850   -13.656 -23.158 1.00 94.67 576 A 1 
ATOM   4432 C CG2 . THR A 1 576 ? 4.960   -15.522 -24.291 1.00 93.59 576 A 1 
ATOM   4433 N N   . GLY A 1 577 ? 4.169   -10.809 -24.095 1.00 96.42 577 A 1 
ATOM   4434 C CA  . GLY A 1 577 ? 3.925   -9.592  -23.315 1.00 96.17 577 A 1 
ATOM   4435 C C   . GLY A 1 577 ? 4.479   -9.634  -21.888 1.00 96.47 577 A 1 
ATOM   4436 O O   . GLY A 1 577 ? 4.571   -8.597  -21.247 1.00 95.50 577 A 1 
ATOM   4437 N N   . THR A 1 578 ? 4.902   -10.801 -21.403 1.00 96.43 578 A 1 
ATOM   4438 C CA  . THR A 1 578 ? 5.399   -10.948 -20.027 1.00 96.11 578 A 1 
ATOM   4439 C C   . THR A 1 578 ? 6.691   -10.162 -19.815 1.00 96.46 578 A 1 
ATOM   4440 O O   . THR A 1 578 ? 7.551   -10.133 -20.694 1.00 95.87 578 A 1 
ATOM   4441 C CB  . THR A 1 578 ? 5.652   -12.415 -19.655 1.00 95.06 578 A 1 
ATOM   4442 O OG1 . THR A 1 578 ? 6.583   -13.000 -20.547 1.00 90.01 578 A 1 
ATOM   4443 C CG2 . THR A 1 578 ? 4.371   -13.245 -19.692 1.00 88.58 578 A 1 
ATOM   4444 N N   . ASN A 1 579 ? 6.850   -9.604  -18.635 1.00 96.39 579 A 1 
ATOM   4445 C CA  . ASN A 1 579 ? 8.076   -8.967  -18.185 1.00 96.21 579 A 1 
ATOM   4446 C C   . ASN A 1 579 ? 8.734   -9.779  -17.060 1.00 96.72 579 A 1 
ATOM   4447 O O   . ASN A 1 579 ? 8.056   -10.450 -16.284 1.00 95.57 579 A 1 
ATOM   4448 C CB  . ASN A 1 579 ? 7.782   -7.506  -17.799 1.00 94.35 579 A 1 
ATOM   4449 C CG  . ASN A 1 579 ? 6.851   -7.387  -16.604 1.00 92.00 579 A 1 
ATOM   4450 O OD1 . ASN A 1 579 ? 7.266   -7.505  -15.468 1.00 81.87 579 A 1 
ATOM   4451 N ND2 . ASN A 1 579 ? 5.569   -7.161  -16.816 1.00 84.55 579 A 1 
ATOM   4452 N N   . GLU A 1 580 ? 10.062  -9.713  -16.989 1.00 97.34 580 A 1 
ATOM   4453 C CA  . GLU A 1 580 ? 10.881  -10.251 -15.902 1.00 97.31 580 A 1 
ATOM   4454 C C   . GLU A 1 580 ? 11.772  -9.133  -15.365 1.00 97.93 580 A 1 
ATOM   4455 O O   . GLU A 1 580 ? 12.408  -8.415  -16.142 1.00 97.57 580 A 1 
ATOM   4456 C CB  . GLU A 1 580 ? 11.743  -11.430 -16.389 1.00 95.90 580 A 1 
ATOM   4457 C CG  . GLU A 1 580 ? 10.923  -12.677 -16.770 1.00 85.06 580 A 1 
ATOM   4458 C CD  . GLU A 1 580 ? 11.777  -13.848 -17.302 1.00 80.26 580 A 1 
ATOM   4459 O OE1 . GLU A 1 580 ? 11.183  -14.912 -17.604 1.00 70.95 580 A 1 
ATOM   4460 O OE2 . GLU A 1 580 ? 13.009  -13.689 -17.471 1.00 70.30 580 A 1 
ATOM   4461 N N   . ILE A 1 581 ? 11.838  -8.988  -14.048 1.00 98.14 581 A 1 
ATOM   4462 C CA  . ILE A 1 581 ? 12.757  -8.047  -13.409 1.00 98.30 581 A 1 
ATOM   4463 C C   . ILE A 1 581 ? 14.152  -8.677  -13.422 1.00 98.34 581 A 1 
ATOM   4464 O O   . ILE A 1 581 ? 14.346  -9.793  -12.944 1.00 97.99 581 A 1 
ATOM   4465 C CB  . ILE A 1 581 ? 12.280  -7.682  -11.987 1.00 98.05 581 A 1 
ATOM   4466 C CG1 . ILE A 1 581 ? 10.890  -7.000  -12.022 1.00 96.68 581 A 1 
ATOM   4467 C CG2 . ILE A 1 581 ? 13.300  -6.749  -11.305 1.00 97.23 581 A 1 
ATOM   4468 C CD1 . ILE A 1 581 ? 10.146  -7.098  -10.687 1.00 91.24 581 A 1 
ATOM   4469 N N   . ILE A 1 582 ? 15.121  -7.960  -13.985 1.00 98.63 582 A 1 
ATOM   4470 C CA  . ILE A 1 582 ? 16.524  -8.386  -14.011 1.00 98.59 582 A 1 
ATOM   4471 C C   . ILE A 1 582 ? 17.235  -7.928  -12.743 1.00 98.66 582 A 1 
ATOM   4472 O O   . ILE A 1 582 ? 18.008  -8.686  -12.155 1.00 98.24 582 A 1 
ATOM   4473 C CB  . ILE A 1 582 ? 17.217  -7.861  -15.284 1.00 98.22 582 A 1 
ATOM   4474 C CG1 . ILE A 1 582 ? 16.502  -8.324  -16.581 1.00 96.70 582 A 1 
ATOM   4475 C CG2 . ILE A 1 582 ? 18.700  -8.259  -15.326 1.00 96.88 582 A 1 
ATOM   4476 C CD1 . ILE A 1 582 ? 16.364  -9.847  -16.744 1.00 88.85 582 A 1 
ATOM   4477 N N   . GLY A 1 583 ? 16.948  -6.707  -12.305 1.00 98.73 583 A 1 
ATOM   4478 C CA  . GLY A 1 583 ? 17.473  -6.151  -11.065 1.00 98.80 583 A 1 
ATOM   4479 C C   . GLY A 1 583 ? 16.818  -4.830  -10.687 1.00 98.91 583 A 1 
ATOM   4480 O O   . GLY A 1 583 ? 16.221  -4.153  -11.530 1.00 98.85 583 A 1 
ATOM   4481 N N   . ALA A 1 584 ? 16.959  -4.474  -9.409  1.00 98.86 584 A 1 
ATOM   4482 C CA  . ALA A 1 584 ? 16.583  -3.177  -8.870  1.00 98.89 584 A 1 
ATOM   4483 C C   . ALA A 1 584 ? 17.662  -2.685  -7.896  1.00 98.90 584 A 1 
ATOM   4484 O O   . ALA A 1 584 ? 18.154  -3.448  -7.059  1.00 98.77 584 A 1 
ATOM   4485 C CB  . ALA A 1 584 ? 15.201  -3.280  -8.213  1.00 98.80 584 A 1 
ATOM   4486 N N   . TRP A 1 585 ? 18.022  -1.409  -8.017  1.00 98.93 585 A 1 
ATOM   4487 C CA  . TRP A 1 585 ? 19.082  -0.778  -7.238  1.00 98.95 585 A 1 
ATOM   4488 C C   . TRP A 1 585 ? 18.584  0.559   -6.708  1.00 98.95 585 A 1 
ATOM   4489 O O   . TRP A 1 585 ? 18.074  1.361   -7.482  1.00 98.88 585 A 1 
ATOM   4490 C CB  . TRP A 1 585 ? 20.331  -0.580  -8.104  1.00 98.94 585 A 1 
ATOM   4491 C CG  . TRP A 1 585 ? 20.877  -1.812  -8.752  1.00 98.92 585 A 1 
ATOM   4492 C CD1 . TRP A 1 585 ? 21.885  -2.571  -8.273  1.00 98.80 585 A 1 
ATOM   4493 C CD2 . TRP A 1 585 ? 20.453  -2.448  -9.992  1.00 98.90 585 A 1 
ATOM   4494 N NE1 . TRP A 1 585 ? 22.122  -3.625  -9.130  1.00 98.74 585 A 1 
ATOM   4495 C CE2 . TRP A 1 585 ? 21.267  -3.603  -10.204 1.00 98.80 585 A 1 
ATOM   4496 C CE3 . TRP A 1 585 ? 19.464  -2.175  -10.959 1.00 98.79 585 A 1 
ATOM   4497 C CZ2 . TRP A 1 585 ? 21.106  -4.441  -11.325 1.00 98.56 585 A 1 
ATOM   4498 C CZ3 . TRP A 1 585 ? 19.293  -3.014  -12.080 1.00 98.47 585 A 1 
ATOM   4499 C CH2 . TRP A 1 585 ? 20.111  -4.139  -12.264 1.00 98.30 585 A 1 
ATOM   4500 N N   . GLY A 1 586 ? 18.732  0.811   -5.411  1.00 98.89 586 A 1 
ATOM   4501 C CA  . GLY A 1 586 ? 18.286  2.058   -4.798  1.00 98.89 586 A 1 
ATOM   4502 C C   . GLY A 1 586 ? 19.308  2.642   -3.832  1.00 98.89 586 A 1 
ATOM   4503 O O   . GLY A 1 586 ? 19.951  1.903   -3.083  1.00 98.70 586 A 1 
ATOM   4504 N N   . SER A 1 587 ? 19.405  3.967   -3.828  1.00 98.91 587 A 1 
ATOM   4505 C CA  . SER A 1 587 ? 20.086  4.729   -2.790  1.00 98.93 587 A 1 
ATOM   4506 C C   . SER A 1 587 ? 19.073  5.568   -2.016  1.00 98.93 587 A 1 
ATOM   4507 O O   . SER A 1 587 ? 18.222  6.236   -2.611  1.00 98.87 587 A 1 
ATOM   4508 C CB  . SER A 1 587 ? 21.207  5.601   -3.350  1.00 98.88 587 A 1 
ATOM   4509 O OG  . SER A 1 587 ? 21.847  6.153   -2.214  1.00 97.86 587 A 1 
ATOM   4510 N N   . PHE A 1 588 ? 19.141  5.504   -0.690  1.00 98.87 588 A 1 
ATOM   4511 C CA  . PHE A 1 588 ? 18.142  6.064   0.211   1.00 98.85 588 A 1 
ATOM   4512 C C   . PHE A 1 588 ? 18.799  6.922   1.289   1.00 98.79 588 A 1 
ATOM   4513 O O   . PHE A 1 588 ? 19.541  6.408   2.137   1.00 98.50 588 A 1 
ATOM   4514 C CB  . PHE A 1 588 ? 17.320  4.928   0.834   1.00 98.82 588 A 1 
ATOM   4515 C CG  . PHE A 1 588 ? 16.587  4.064   -0.174  1.00 98.82 588 A 1 
ATOM   4516 C CD1 . PHE A 1 588 ? 15.361  4.493   -0.708  1.00 98.61 588 A 1 
ATOM   4517 C CD2 . PHE A 1 588 ? 17.148  2.847   -0.608  1.00 98.60 588 A 1 
ATOM   4518 C CE1 . PHE A 1 588 ? 14.697  3.718   -1.672  1.00 98.42 588 A 1 
ATOM   4519 C CE2 . PHE A 1 588 ? 16.484  2.072   -1.574  1.00 98.37 588 A 1 
ATOM   4520 C CZ  . PHE A 1 588 ? 15.259  2.510   -2.108  1.00 98.44 588 A 1 
ATOM   4521 N N   . ASP A 1 589 ? 18.466  8.209   1.315   1.00 98.73 589 A 1 
ATOM   4522 C CA  . ASP A 1 589 ? 18.754  9.086   2.441   1.00 98.71 589 A 1 
ATOM   4523 C C   . ASP A 1 589 ? 17.620  9.007   3.465   1.00 98.61 589 A 1 
ATOM   4524 O O   . ASP A 1 589 ? 16.551  9.604   3.321   1.00 98.06 589 A 1 
ATOM   4525 C CB  . ASP A 1 589 ? 19.010  10.524  1.981   1.00 98.60 589 A 1 
ATOM   4526 C CG  . ASP A 1 589 ? 19.070  11.479  3.180   1.00 98.30 589 A 1 
ATOM   4527 O OD1 . ASP A 1 589 ? 19.445  11.055  4.299   1.00 96.60 589 A 1 
ATOM   4528 O OD2 . ASP A 1 589 ? 18.615  12.633  3.043   1.00 96.47 589 A 1 
ATOM   4529 N N   . VAL A 1 590 ? 17.874  8.262   4.523   1.00 98.27 590 A 1 
ATOM   4530 C CA  . VAL A 1 590 ? 16.973  8.085   5.668   1.00 97.89 590 A 1 
ATOM   4531 C C   . VAL A 1 590 ? 17.519  8.738   6.940   1.00 97.97 590 A 1 
ATOM   4532 O O   . VAL A 1 590 ? 17.061  8.434   8.047   1.00 96.69 590 A 1 
ATOM   4533 C CB  . VAL A 1 590 ? 16.624  6.598   5.853   1.00 96.95 590 A 1 
ATOM   4534 C CG1 . VAL A 1 590 ? 15.964  6.028   4.589   1.00 95.34 590 A 1 
ATOM   4535 C CG2 . VAL A 1 590 ? 17.831  5.720   6.208   1.00 95.32 590 A 1 
ATOM   4536 N N   . GLY A 1 591 ? 18.509  9.618   6.799   1.00 98.19 591 A 1 
ATOM   4537 C CA  . GLY A 1 591 ? 19.326  10.085  7.904   1.00 98.20 591 A 1 
ATOM   4538 C C   . GLY A 1 591 ? 20.140  8.942   8.522   1.00 98.41 591 A 1 
ATOM   4539 O O   . GLY A 1 591 ? 20.391  7.909   7.895   1.00 97.97 591 A 1 
ATOM   4540 N N   . THR A 1 592 ? 20.545  9.107   9.776   1.00 98.39 592 A 1 
ATOM   4541 C CA  . THR A 1 592 ? 21.274  8.054   10.498  1.00 98.47 592 A 1 
ATOM   4542 C C   . THR A 1 592 ? 20.369  6.840   10.754  1.00 98.53 592 A 1 
ATOM   4543 O O   . THR A 1 592 ? 19.408  6.951   11.522  1.00 98.33 592 A 1 
ATOM   4544 C CB  . THR A 1 592 ? 21.829  8.590   11.824  1.00 98.32 592 A 1 
ATOM   4545 O OG1 . THR A 1 592 ? 22.779  9.594   11.564  1.00 97.13 592 A 1 
ATOM   4546 C CG2 . THR A 1 592 ? 22.559  7.514   12.629  1.00 97.08 592 A 1 
ATOM   4547 N N   . PRO A 1 593 ? 20.647  5.649   10.193  1.00 98.44 593 A 1 
ATOM   4548 C CA  . PRO A 1 593 ? 19.879  4.455   10.532  1.00 98.45 593 A 1 
ATOM   4549 C C   . PRO A 1 593 ? 20.181  4.036   11.977  1.00 98.55 593 A 1 
ATOM   4550 O O   . PRO A 1 593 ? 21.330  3.773   12.335  1.00 98.22 593 A 1 
ATOM   4551 C CB  . PRO A 1 593 ? 20.286  3.400   9.496   1.00 97.97 593 A 1 
ATOM   4552 C CG  . PRO A 1 593 ? 21.695  3.821   9.087   1.00 96.55 593 A 1 
ATOM   4553 C CD  . PRO A 1 593 ? 21.682  5.340   9.219   1.00 98.18 593 A 1 
ATOM   4554 N N   . ILE A 1 594 ? 19.152  3.938   12.825  1.00 98.40 594 A 1 
ATOM   4555 C CA  . ILE A 1 594 ? 19.316  3.481   14.217  1.00 98.51 594 A 1 
ATOM   4556 C C   . ILE A 1 594 ? 19.733  2.007   14.272  1.00 98.55 594 A 1 
ATOM   4557 O O   . ILE A 1 594 ? 20.489  1.605   15.154  1.00 98.41 594 A 1 
ATOM   4558 C CB  . ILE A 1 594 ? 18.027  3.749   15.027  1.00 98.50 594 A 1 
ATOM   4559 C CG1 . ILE A 1 594 ? 17.661  5.243   15.079  1.00 98.08 594 A 1 
ATOM   4560 C CG2 . ILE A 1 594 ? 18.127  3.184   16.454  1.00 98.23 594 A 1 
ATOM   4561 C CD1 . ILE A 1 594 ? 18.746  6.179   15.641  1.00 97.37 594 A 1 
ATOM   4562 N N   . ASP A 1 595 ? 19.284  1.203   13.325  1.00 98.36 595 A 1 
ATOM   4563 C CA  . ASP A 1 595 ? 19.770  -0.153  13.100  1.00 98.39 595 A 1 
ATOM   4564 C C   . ASP A 1 595 ? 19.872  -0.411  11.594  1.00 98.36 595 A 1 
ATOM   4565 O O   . ASP A 1 595 ? 18.880  -0.274  10.877  1.00 98.12 595 A 1 
ATOM   4566 C CB  . ASP A 1 595 ? 18.836  -1.169  13.771  1.00 98.40 595 A 1 
ATOM   4567 C CG  . ASP A 1 595 ? 19.470  -2.556  13.771  1.00 98.39 595 A 1 
ATOM   4568 O OD1 . ASP A 1 595 ? 19.499  -3.197  12.700  1.00 97.71 595 A 1 
ATOM   4569 O OD2 . ASP A 1 595 ? 20.000  -2.933  14.845  1.00 97.84 595 A 1 
ATOM   4570 N N   . LEU A 1 596 ? 21.058  -0.760  11.112  1.00 98.34 596 A 1 
ATOM   4571 C CA  . LEU A 1 596 ? 21.298  -0.910  9.677   1.00 98.23 596 A 1 
ATOM   4572 C C   . LEU A 1 596 ? 20.487  -2.063  9.074   1.00 98.08 596 A 1 
ATOM   4573 O O   . LEU A 1 596 ? 19.914  -1.886  8.006   1.00 97.79 596 A 1 
ATOM   4574 C CB  . LEU A 1 596 ? 22.807  -1.066  9.425   1.00 98.08 596 A 1 
ATOM   4575 C CG  . LEU A 1 596 ? 23.189  -1.154  7.935   1.00 97.02 596 A 1 
ATOM   4576 C CD1 . LEU A 1 596 ? 22.801  0.108   7.159   1.00 95.96 596 A 1 
ATOM   4577 C CD2 . LEU A 1 596 ? 24.704  -1.350  7.816   1.00 96.17 596 A 1 
ATOM   4578 N N   . ASN A 1 597 ? 20.366  -3.202  9.756   1.00 97.88 597 A 1 
ATOM   4579 C CA  . ASN A 1 597 ? 19.589  -4.335  9.239   1.00 97.46 597 A 1 
ATOM   4580 C C   . ASN A 1 597 ? 18.089  -4.015  9.174   1.00 97.47 597 A 1 
ATOM   4581 O O   . ASN A 1 597 ? 17.421  -4.393  8.216   1.00 96.80 597 A 1 
ATOM   4582 C CB  . ASN A 1 597 ? 19.815  -5.579  10.114  1.00 96.80 597 A 1 
ATOM   4583 C CG  . ASN A 1 597 ? 21.138  -6.281  9.869   1.00 92.62 597 A 1 
ATOM   4584 O OD1 . ASN A 1 597 ? 21.967  -5.896  9.061   1.00 86.30 597 A 1 
ATOM   4585 N ND2 . ASN A 1 597 ? 21.381  -7.358  10.577  1.00 86.16 597 A 1 
ATOM   4586 N N   . VAL A 1 598 ? 17.565  -3.295  10.180  1.00 97.36 598 A 1 
ATOM   4587 C CA  . VAL A 1 598 ? 16.175  -2.826  10.169  1.00 97.18 598 A 1 
ATOM   4588 C C   . VAL A 1 598 ? 15.945  -1.877  8.993   1.00 97.37 598 A 1 
ATOM   4589 O O   . VAL A 1 598 ? 14.999  -2.081  8.239   1.00 97.16 598 A 1 
ATOM   4590 C CB  . VAL A 1 598 ? 15.794  -2.174  11.513  1.00 96.79 598 A 1 
ATOM   4591 C CG1 . VAL A 1 598 ? 14.431  -1.469  11.462  1.00 95.99 598 A 1 
ATOM   4592 C CG2 . VAL A 1 598 ? 15.730  -3.226  12.631  1.00 95.83 598 A 1 
ATOM   4593 N N   . ALA A 1 599 ? 16.813  -0.880  8.797   1.00 97.57 599 A 1 
ATOM   4594 C CA  . ALA A 1 599 ? 16.693  0.077   7.697   1.00 97.77 599 A 1 
ATOM   4595 C C   . ALA A 1 599 ? 16.810  -0.611  6.325   1.00 97.85 599 A 1 
ATOM   4596 O O   . ALA A 1 599 ? 15.936  -0.423  5.482   1.00 97.72 599 A 1 
ATOM   4597 C CB  . ALA A 1 599 ? 17.733  1.187   7.883   1.00 97.72 599 A 1 
ATOM   4598 N N   . THR A 1 600 ? 17.813  -1.465  6.132   1.00 97.89 600 A 1 
ATOM   4599 C CA  . THR A 1 600 ? 18.017  -2.230  4.889   1.00 97.89 600 A 1 
ATOM   4600 C C   . THR A 1 600 ? 16.794  -3.085  4.558   1.00 97.75 600 A 1 
ATOM   4601 O O   . THR A 1 600 ? 16.258  -2.970  3.462   1.00 97.56 600 A 1 
ATOM   4602 C CB  . THR A 1 600 ? 19.275  -3.108  4.986   1.00 97.85 600 A 1 
ATOM   4603 O OG1 . THR A 1 600 ? 20.410  -2.301  5.176   1.00 96.71 600 A 1 
ATOM   4604 C CG2 . THR A 1 600 ? 19.537  -3.938  3.729   1.00 96.73 600 A 1 
ATOM   4605 N N   . GLY A 1 601 ? 16.276  -3.860  5.523   1.00 97.02 601 A 1 
ATOM   4606 C CA  . GLY A 1 601 ? 15.077  -4.679  5.298   1.00 96.74 601 A 1 
ATOM   4607 C C   . GLY A 1 601 ? 13.829  -3.854  4.964   1.00 96.97 601 A 1 
ATOM   4608 O O   . GLY A 1 601 ? 12.988  -4.287  4.176   1.00 96.67 601 A 1 
ATOM   4609 N N   . GLN A 1 602 ? 13.696  -2.641  5.523   1.00 96.60 602 A 1 
ATOM   4610 C CA  . GLN A 1 602 ? 12.619  -1.722  5.149   1.00 96.82 602 A 1 
ATOM   4611 C C   . GLN A 1 602 ? 12.779  -1.198  3.720   1.00 97.17 602 A 1 
ATOM   4612 O O   . GLN A 1 602 ? 11.787  -1.167  2.991   1.00 96.85 602 A 1 
ATOM   4613 C CB  . GLN A 1 602 ? 12.522  -0.552  6.143   1.00 96.29 602 A 1 
ATOM   4614 C CG  . GLN A 1 602 ? 11.863  -0.944  7.482   1.00 92.89 602 A 1 
ATOM   4615 C CD  . GLN A 1 602 ? 10.412  -1.392  7.277   1.00 91.32 602 A 1 
ATOM   4616 O OE1 . GLN A 1 602 ? 9.536   -0.616  6.922   1.00 83.42 602 A 1 
ATOM   4617 N NE2 . GLN A 1 602 ? 10.122  -2.659  7.438   1.00 81.75 602 A 1 
ATOM   4618 N N   . MET A 1 603 ? 13.989  -0.816  3.307   1.00 97.83 603 A 1 
ATOM   4619 C CA  . MET A 1 603 ? 14.232  -0.334  1.944   1.00 98.10 603 A 1 
ATOM   4620 C C   . MET A 1 603 ? 14.019  -1.455  0.916   1.00 98.09 603 A 1 
ATOM   4621 O O   . MET A 1 603 ? 13.241  -1.276  -0.016  1.00 98.05 603 A 1 
ATOM   4622 C CB  . MET A 1 603 ? 15.630  0.288   1.813   1.00 98.30 603 A 1 
ATOM   4623 C CG  . MET A 1 603 ? 15.861  1.547   2.668   1.00 98.12 603 A 1 
ATOM   4624 S SD  . MET A 1 603 ? 14.610  2.866   2.580   1.00 98.02 603 A 1 
ATOM   4625 C CE  . MET A 1 603 ? 13.672  2.558   4.090   1.00 96.48 603 A 1 
ATOM   4626 N N   . GLU A 1 604 ? 14.591  -2.635  1.137   1.00 97.67 604 A 1 
ATOM   4627 C CA  . GLU A 1 604 ? 14.413  -3.797  0.252   1.00 97.58 604 A 1 
ATOM   4628 C C   . GLU A 1 604 ? 12.933  -4.198  0.127   1.00 97.40 604 A 1 
ATOM   4629 O O   . GLU A 1 604 ? 12.413  -4.341  -0.979  1.00 97.11 604 A 1 
ATOM   4630 C CB  . GLU A 1 604 ? 15.216  -4.992  0.791   1.00 97.66 604 A 1 
ATOM   4631 C CG  . GLU A 1 604 ? 16.737  -4.817  0.647   1.00 96.83 604 A 1 
ATOM   4632 C CD  . GLU A 1 604 ? 17.538  -5.979  1.263   1.00 96.30 604 A 1 
ATOM   4633 O OE1 . GLU A 1 604 ? 18.731  -6.107  0.917   1.00 91.80 604 A 1 
ATOM   4634 O OE2 . GLU A 1 604 ? 16.975  -6.719  2.112   1.00 92.86 604 A 1 
ATOM   4635 N N   . GLY A 1 605 ? 12.228  -4.314  1.262   1.00 96.50 605 A 1 
ATOM   4636 C CA  . GLY A 1 605 ? 10.804  -4.665  1.268   1.00 96.28 605 A 1 
ATOM   4637 C C   . GLY A 1 605 ? 9.921   -3.624  0.572   1.00 96.56 605 A 1 
ATOM   4638 O O   . GLY A 1 605 ? 8.952   -3.982  -0.093  1.00 96.47 605 A 1 
ATOM   4639 N N   . GLY A 1 606 ? 10.251  -2.330  0.700   1.00 97.01 606 A 1 
ATOM   4640 C CA  . GLY A 1 606 ? 9.509   -1.267  0.017   1.00 97.17 606 A 1 
ATOM   4641 C C   . GLY A 1 606 ? 9.774   -1.215  -1.489  1.00 97.52 606 A 1 
ATOM   4642 O O   . GLY A 1 606 ? 8.826   -1.037  -2.250  1.00 97.56 606 A 1 
ATOM   4643 N N   . VAL A 1 607 ? 11.015  -1.441  -1.933  1.00 97.80 607 A 1 
ATOM   4644 C CA  . VAL A 1 607 ? 11.340  -1.596  -3.364  1.00 98.08 607 A 1 
ATOM   4645 C C   . VAL A 1 607 ? 10.571  -2.781  -3.947  1.00 97.93 607 A 1 
ATOM   4646 O O   . VAL A 1 607 ? 9.893   -2.626  -4.959  1.00 97.89 607 A 1 
ATOM   4647 C CB  . VAL A 1 607 ? 12.856  -1.760  -3.589  1.00 98.34 607 A 1 
ATOM   4648 C CG1 . VAL A 1 607 ? 13.186  -2.121  -5.047  1.00 98.29 607 A 1 
ATOM   4649 C CG2 . VAL A 1 607 ? 13.605  -0.463  -3.264  1.00 98.24 607 A 1 
ATOM   4650 N N   . LEU A 1 608 ? 10.593  -3.933  -3.279  1.00 97.18 608 A 1 
ATOM   4651 C CA  . LEU A 1 608 ? 9.851   -5.119  -3.710  1.00 96.82 608 A 1 
ATOM   4652 C C   . LEU A 1 608 ? 8.345   -4.829  -3.838  1.00 96.83 608 A 1 
ATOM   4653 O O   . LEU A 1 608 ? 7.727   -5.180  -4.839  1.00 96.33 608 A 1 
ATOM   4654 C CB  . LEU A 1 608 ? 10.138  -6.255  -2.710  1.00 96.00 608 A 1 
ATOM   4655 C CG  . LEU A 1 608 ? 9.569   -7.622  -3.137  1.00 88.49 608 A 1 
ATOM   4656 C CD1 . LEU A 1 608 ? 10.251  -8.143  -4.404  1.00 87.68 608 A 1 
ATOM   4657 C CD2 . LEU A 1 608 ? 9.778   -8.644  -2.025  1.00 87.16 608 A 1 
ATOM   4658 N N   . GLN A 1 609 ? 7.769   -4.113  -2.873  1.00 96.34 609 A 1 
ATOM   4659 C CA  . GLN A 1 609 ? 6.363   -3.704  -2.909  1.00 96.36 609 A 1 
ATOM   4660 C C   . GLN A 1 609 ? 6.058   -2.754  -4.079  1.00 96.64 609 A 1 
ATOM   4661 O O   . GLN A 1 609 ? 4.999   -2.860  -4.699  1.00 96.43 609 A 1 
ATOM   4662 C CB  . GLN A 1 609 ? 6.009   -3.065  -1.564  1.00 95.68 609 A 1 
ATOM   4663 C CG  . GLN A 1 609 ? 4.519   -2.725  -1.476  1.00 89.86 609 A 1 
ATOM   4664 C CD  . GLN A 1 609 ? 4.127   -2.101  -0.150  1.00 89.20 609 A 1 
ATOM   4665 O OE1 . GLN A 1 609 ? 4.895   -1.442  0.536   1.00 82.29 609 A 1 
ATOM   4666 N NE2 . GLN A 1 609 ? 2.889   -2.268  0.253   1.00 80.29 609 A 1 
ATOM   4667 N N   . GLY A 1 610 ? 6.961   -1.828  -4.390  1.00 97.32 610 A 1 
ATOM   4668 C CA  . GLY A 1 610 ? 6.824   -0.915  -5.527  1.00 97.68 610 A 1 
ATOM   4669 C C   . GLY A 1 610 ? 6.875   -1.634  -6.875  1.00 97.90 610 A 1 
ATOM   4670 O O   . GLY A 1 610 ? 6.107   -1.299  -7.776  1.00 97.88 610 A 1 
ATOM   4671 N N   . LEU A 1 611 ? 7.714   -2.666  -7.002  1.00 97.74 611 A 1 
ATOM   4672 C CA  . LEU A 1 611 ? 7.762   -3.535  -8.183  1.00 97.78 611 A 1 
ATOM   4673 C C   . LEU A 1 611 ? 6.453   -4.323  -8.355  1.00 97.53 611 A 1 
ATOM   4674 O O   . LEU A 1 611 ? 5.954   -4.441  -9.474  1.00 97.38 611 A 1 
ATOM   4675 C CB  . LEU A 1 611 ? 8.963   -4.490  -8.062  1.00 98.12 611 A 1 
ATOM   4676 C CG  . LEU A 1 611 ? 10.340  -3.800  -8.120  1.00 98.18 611 A 1 
ATOM   4677 C CD1 . LEU A 1 611 ? 11.432  -4.784  -7.706  1.00 97.94 611 A 1 
ATOM   4678 C CD2 . LEU A 1 611 ? 10.657  -3.277  -9.521  1.00 97.94 611 A 1 
ATOM   4679 N N   . GLY A 1 612 ? 5.876   -4.820  -7.254  1.00 97.29 612 A 1 
ATOM   4680 C CA  . GLY A 1 612 ? 4.552   -5.445  -7.259  1.00 97.00 612 A 1 
ATOM   4681 C C   . GLY A 1 612 ? 3.469   -4.495  -7.764  1.00 97.17 612 A 1 
ATOM   4682 O O   . GLY A 1 612 ? 2.744   -4.828  -8.704  1.00 96.78 612 A 1 
ATOM   4683 N N   . TYR A 1 613 ? 3.428   -3.284  -7.212  1.00 97.00 613 A 1 
ATOM   4684 C CA  . TYR A 1 613 ? 2.461   -2.246  -7.585  1.00 97.33 613 A 1 
ATOM   4685 C C   . TYR A 1 613 ? 2.571   -1.823  -9.057  1.00 97.59 613 A 1 
ATOM   4686 O O   . TYR A 1 613 ? 1.563   -1.506  -9.684  1.00 97.28 613 A 1 
ATOM   4687 C CB  . TYR A 1 613 ? 2.652   -1.038  -6.661  1.00 97.40 613 A 1 
ATOM   4688 C CG  . TYR A 1 613 ? 1.592   0.050   -6.775  1.00 97.43 613 A 1 
ATOM   4689 C CD1 . TYR A 1 613 ? 1.971   1.410   -6.733  1.00 95.87 613 A 1 
ATOM   4690 C CD2 . TYR A 1 613 ? 0.230   -0.292  -6.890  1.00 96.31 613 A 1 
ATOM   4691 C CE1 . TYR A 1 613 ? 0.989   2.417   -6.790  1.00 95.65 613 A 1 
ATOM   4692 C CE2 . TYR A 1 613 ? -0.752  0.712   -6.959  1.00 95.65 613 A 1 
ATOM   4693 C CZ  . TYR A 1 613 ? -0.373  2.069   -6.901  1.00 96.58 613 A 1 
ATOM   4694 O OH  . TYR A 1 613 ? -1.329  3.037   -6.947  1.00 95.79 613 A 1 
ATOM   4695 N N   . ALA A 1 614 ? 3.772   -1.862  -9.633  1.00 97.64 614 A 1 
ATOM   4696 C CA  . ALA A 1 614 ? 4.009   -1.470  -11.017 1.00 97.93 614 A 1 
ATOM   4697 C C   . ALA A 1 614 ? 3.400   -2.434  -12.051 1.00 97.88 614 A 1 
ATOM   4698 O O   . ALA A 1 614 ? 3.004   -1.984  -13.126 1.00 97.47 614 A 1 
ATOM   4699 C CB  . ALA A 1 614 ? 5.518   -1.339  -11.216 1.00 98.10 614 A 1 
ATOM   4700 N N   . SER A 1 615 ? 3.328   -3.751  -11.766 1.00 97.01 615 A 1 
ATOM   4701 C CA  . SER A 1 615 ? 2.945   -4.733  -12.793 1.00 96.47 615 A 1 
ATOM   4702 C C   . SER A 1 615 ? 2.236   -5.996  -12.293 1.00 95.81 615 A 1 
ATOM   4703 O O   . SER A 1 615 ? 1.415   -6.556  -13.017 1.00 92.45 615 A 1 
ATOM   4704 C CB  . SER A 1 615 ? 4.184   -5.136  -13.604 1.00 95.40 615 A 1 
ATOM   4705 O OG  . SER A 1 615 ? 5.117   -5.837  -12.805 1.00 87.10 615 A 1 
ATOM   4706 N N   . MET A 1 616 ? 2.532   -6.476  -11.092 1.00 95.13 616 A 1 
ATOM   4707 C CA  . MET A 1 616 ? 2.046   -7.787  -10.632 1.00 94.66 616 A 1 
ATOM   4708 C C   . MET A 1 616 ? 0.689   -7.699  -9.938  1.00 94.53 616 A 1 
ATOM   4709 O O   . MET A 1 616 ? -0.171  -8.561  -10.122 1.00 91.38 616 A 1 
ATOM   4710 C CB  . MET A 1 616 ? 3.075   -8.437  -9.694  1.00 93.20 616 A 1 
ATOM   4711 C CG  . MET A 1 616 ? 4.472   -8.561  -10.307 1.00 90.04 616 A 1 
ATOM   4712 S SD  . MET A 1 616 ? 5.669   -9.326  -9.182  1.00 87.31 616 A 1 
ATOM   4713 C CE  . MET A 1 616 ? 7.160   -9.213  -10.197 1.00 78.81 616 A 1 
ATOM   4714 N N   . GLU A 1 617 ? 0.492   -6.661  -9.134  1.00 93.79 617 A 1 
ATOM   4715 C CA  . GLU A 1 617 ? -0.645  -6.513  -8.234  1.00 93.92 617 A 1 
ATOM   4716 C C   . GLU A 1 617 ? -1.869  -5.931  -8.960  1.00 93.86 617 A 1 
ATOM   4717 O O   . GLU A 1 617 ? -2.074  -4.722  -9.015  1.00 92.21 617 A 1 
ATOM   4718 C CB  . GLU A 1 617 ? -0.230  -5.697  -7.001  1.00 93.38 617 A 1 
ATOM   4719 C CG  . GLU A 1 617 ? 0.830   -6.397  -6.134  1.00 91.75 617 A 1 
ATOM   4720 C CD  . GLU A 1 617 ? 1.135   -5.613  -4.854  1.00 90.71 617 A 1 
ATOM   4721 O OE1 . GLU A 1 617 ? 2.315   -5.318  -4.587  1.00 83.89 617 A 1 
ATOM   4722 O OE2 . GLU A 1 617 ? 0.177   -5.267  -4.121  1.00 85.59 617 A 1 
ATOM   4723 N N   . GLN A 1 618 ? -2.712  -6.808  -9.523  1.00 93.96 618 A 1 
ATOM   4724 C CA  . GLN A 1 618 ? -3.896  -6.427  -10.299 1.00 93.75 618 A 1 
ATOM   4725 C C   . GLN A 1 618 ? -5.177  -6.676  -9.493  1.00 94.12 618 A 1 
ATOM   4726 O O   . GLN A 1 618 ? -5.539  -7.820  -9.211  1.00 91.82 618 A 1 
ATOM   4727 C CB  . GLN A 1 618 ? -3.919  -7.180  -11.636 1.00 92.76 618 A 1 
ATOM   4728 C CG  . GLN A 1 618 ? -2.676  -6.906  -12.496 1.00 90.39 618 A 1 
ATOM   4729 C CD  . GLN A 1 618 ? -2.686  -7.675  -13.812 1.00 86.49 618 A 1 
ATOM   4730 O OE1 . GLN A 1 618 ? -3.689  -8.221  -14.246 1.00 79.14 618 A 1 
ATOM   4731 N NE2 . GLN A 1 618 ? -1.566  -7.751  -14.494 1.00 76.28 618 A 1 
ATOM   4732 N N   . MET A 1 619 ? -5.878  -5.604  -9.130  1.00 94.34 619 A 1 
ATOM   4733 C CA  . MET A 1 619 ? -7.095  -5.661  -8.317  1.00 94.55 619 A 1 
ATOM   4734 C C   . MET A 1 619 ? -8.139  -4.645  -8.803  1.00 95.04 619 A 1 
ATOM   4735 O O   . MET A 1 619 ? -8.472  -3.685  -8.114  1.00 92.32 619 A 1 
ATOM   4736 C CB  . MET A 1 619 ? -6.719  -5.493  -6.829  1.00 92.14 619 A 1 
ATOM   4737 C CG  . MET A 1 619 ? -7.913  -5.726  -5.902  1.00 89.26 619 A 1 
ATOM   4738 S SD  . MET A 1 619 ? -7.517  -5.696  -4.129  1.00 90.43 619 A 1 
ATOM   4739 C CE  . MET A 1 619 ? -6.824  -7.356  -3.950  1.00 83.58 619 A 1 
ATOM   4740 N N   . ALA A 1 620 ? -8.672  -4.866  -10.005 1.00 94.50 620 A 1 
ATOM   4741 C CA  . ALA A 1 620 ? -9.762  -4.050  -10.527 1.00 94.52 620 A 1 
ATOM   4742 C C   . ALA A 1 620 ? -11.129 -4.521  -10.000 1.00 95.64 620 A 1 
ATOM   4743 O O   . ALA A 1 620 ? -11.334 -5.699  -9.681  1.00 94.62 620 A 1 
ATOM   4744 C CB  . ALA A 1 620 ? -9.694  -4.051  -12.059 1.00 92.28 620 A 1 
ATOM   4745 N N   . ILE A 1 621 ? -12.091 -3.600  -9.960  1.00 95.61 621 A 1 
ATOM   4746 C CA  . ILE A 1 621 ? -13.503 -3.928  -9.756  1.00 96.29 621 A 1 
ATOM   4747 C C   . ILE A 1 621 ? -14.153 -4.363  -11.075 1.00 96.39 621 A 1 
ATOM   4748 O O   . ILE A 1 621 ? -13.771 -3.912  -12.155 1.00 95.52 621 A 1 
ATOM   4749 C CB  . ILE A 1 621 ? -14.276 -2.774  -9.078  1.00 96.47 621 A 1 
ATOM   4750 C CG1 . ILE A 1 621 ? -14.252 -1.478  -9.921  1.00 95.06 621 A 1 
ATOM   4751 C CG2 . ILE A 1 621 ? -13.727 -2.558  -7.657  1.00 94.18 621 A 1 
ATOM   4752 C CD1 . ILE A 1 621 ? -15.178 -0.380  -9.387  1.00 92.61 621 A 1 
ATOM   4753 N N   . ASP A 1 622 ? -15.158 -5.246  -11.006 1.00 96.65 622 A 1 
ATOM   4754 C CA  . ASP A 1 622 ? -16.028 -5.537  -12.149 1.00 96.50 622 A 1 
ATOM   4755 C C   . ASP A 1 622 ? -17.142 -4.482  -12.302 1.00 96.93 622 A 1 
ATOM   4756 O O   . ASP A 1 622 ? -17.306 -3.595  -11.466 1.00 96.48 622 A 1 
ATOM   4757 C CB  . ASP A 1 622 ? -16.536 -6.994  -12.092 1.00 96.01 622 A 1 
ATOM   4758 C CG  . ASP A 1 622 ? -17.587 -7.337  -11.029 1.00 95.77 622 A 1 
ATOM   4759 O OD1 . ASP A 1 622 ? -18.200 -6.436  -10.428 1.00 94.60 622 A 1 
ATOM   4760 O OD2 . ASP A 1 622 ? -17.840 -8.560  -10.850 1.00 93.86 622 A 1 
ATOM   4761 N N   . ALA A 1 623 ? -17.950 -4.607  -13.362 1.00 96.71 623 A 1 
ATOM   4762 C CA  . ALA A 1 623 ? -19.073 -3.699  -13.626 1.00 96.78 623 A 1 
ATOM   4763 C C   . ALA A 1 623 ? -20.154 -3.676  -12.522 1.00 97.26 623 A 1 
ATOM   4764 O O   . ALA A 1 623 ? -21.035 -2.824  -12.541 1.00 96.39 623 A 1 
ATOM   4765 C CB  . ALA A 1 623 ? -19.682 -4.093  -14.981 1.00 96.15 623 A 1 
ATOM   4766 N N   . GLY A 1 624 ? -20.116 -4.622  -11.582 1.00 96.90 624 A 1 
ATOM   4767 C CA  . GLY A 1 624 ? -20.975 -4.663  -10.396 1.00 97.27 624 A 1 
ATOM   4768 C C   . GLY A 1 624 ? -20.307 -4.116  -9.132  1.00 97.80 624 A 1 
ATOM   4769 O O   . GLY A 1 624 ? -20.872 -4.284  -8.053  1.00 96.75 624 A 1 
ATOM   4770 N N   . GLY A 1 625 ? -19.106 -3.544  -9.232  1.00 97.37 625 A 1 
ATOM   4771 C CA  . GLY A 1 625 ? -18.348 -3.009  -8.097  1.00 97.47 625 A 1 
ATOM   4772 C C   . GLY A 1 625 ? -17.635 -4.069  -7.242  1.00 97.67 625 A 1 
ATOM   4773 O O   . GLY A 1 625 ? -17.255 -3.787  -6.110  1.00 96.97 625 A 1 
ATOM   4774 N N   . ARG A 1 626 ? -17.463 -5.298  -7.742  1.00 97.32 626 A 1 
ATOM   4775 C CA  . ARG A 1 626 ? -16.860 -6.416  -6.990  1.00 97.15 626 A 1 
ATOM   4776 C C   . ARG A 1 626 ? -15.380 -6.561  -7.315  1.00 97.25 626 A 1 
ATOM   4777 O O   . ARG A 1 626 ? -15.014 -6.667  -8.482  1.00 96.23 626 A 1 
ATOM   4778 C CB  . ARG A 1 626 ? -17.569 -7.739  -7.297  1.00 95.83 626 A 1 
ATOM   4779 C CG  . ARG A 1 626 ? -19.063 -7.697  -6.978  1.00 83.18 626 A 1 
ATOM   4780 C CD  . ARG A 1 626 ? -19.721 -9.016  -7.377  1.00 83.02 626 A 1 
ATOM   4781 N NE  . ARG A 1 626 ? -21.167 -8.954  -7.125  1.00 71.54 626 A 1 
ATOM   4782 C CZ  . ARG A 1 626 ? -22.054 -9.889  -7.408  1.00 63.43 626 A 1 
ATOM   4783 N NH1 . ARG A 1 626 ? -21.713 -11.012 -7.967  1.00 57.44 626 A 1 
ATOM   4784 N NH2 . ARG A 1 626 ? -23.314 -9.698  -7.130  1.00 52.25 626 A 1 
ATOM   4785 N N   . ILE A 1 627 ? -14.550 -6.714  -6.284  1.00 96.50 627 A 1 
ATOM   4786 C CA  . ILE A 1 627 ? -13.157 -7.153  -6.423  1.00 96.00 627 A 1 
ATOM   4787 C C   . ILE A 1 627 ? -13.136 -8.667  -6.679  1.00 95.15 627 A 1 
ATOM   4788 O O   . ILE A 1 627 ? -13.636 -9.458  -5.875  1.00 93.02 627 A 1 
ATOM   4789 C CB  . ILE A 1 627 ? -12.336 -6.730  -5.187  1.00 95.22 627 A 1 
ATOM   4790 C CG1 . ILE A 1 627 ? -12.230 -5.187  -5.145  1.00 93.03 627 A 1 
ATOM   4791 C CG2 . ILE A 1 627 ? -10.945 -7.383  -5.219  1.00 93.41 627 A 1 
ATOM   4792 C CD1 . ILE A 1 627 ? -11.591 -4.629  -3.875  1.00 88.95 627 A 1 
ATOM   4793 N N   . ARG A 1 628 ? -12.577 -9.077  -7.830  1.00 92.98 628 A 1 
ATOM   4794 C CA  . ARG A 1 628 ? -12.495 -10.490 -8.246  1.00 91.71 628 A 1 
ATOM   4795 C C   . ARG A 1 628 ? -11.186 -11.147 -7.815  1.00 92.83 628 A 1 
ATOM   4796 O O   . ARG A 1 628 ? -11.226 -12.247 -7.264  1.00 90.00 628 A 1 
ATOM   4797 C CB  . ARG A 1 628 ? -12.694 -10.604 -9.766  1.00 88.98 628 A 1 
ATOM   4798 C CG  . ARG A 1 628 ? -14.108 -10.206 -10.226 1.00 82.11 628 A 1 
ATOM   4799 C CD  . ARG A 1 628 ? -15.168 -11.168 -9.684  1.00 74.26 628 A 1 
ATOM   4800 N NE  . ARG A 1 628 ? -16.495 -10.841 -10.209 1.00 69.98 628 A 1 
ATOM   4801 C CZ  . ARG A 1 628 ? -17.536 -11.639 -10.325 1.00 61.68 628 A 1 
ATOM   4802 N NH1 . ARG A 1 628 ? -17.507 -12.887 -9.947  1.00 56.52 628 A 1 
ATOM   4803 N NH2 . ARG A 1 628 ? -18.634 -11.165 -10.835 1.00 55.42 628 A 1 
ATOM   4804 N N   . ASN A 1 629 ? -10.071 -10.463 -8.007  1.00 94.13 629 A 1 
ATOM   4805 C CA  . ASN A 1 629 ? -8.743  -10.935 -7.609  1.00 94.49 629 A 1 
ATOM   4806 C C   . ASN A 1 629 ? -8.580  -10.767 -6.088  1.00 94.67 629 A 1 
ATOM   4807 O O   . ASN A 1 629 ? -7.983  -9.805  -5.614  1.00 92.54 629 A 1 
ATOM   4808 C CB  . ASN A 1 629 ? -7.674  -10.186 -8.421  1.00 93.25 629 A 1 
ATOM   4809 C CG  . ASN A 1 629 ? -7.716  -10.464 -9.912  1.00 91.32 629 A 1 
ATOM   4810 O OD1 . ASN A 1 629 ? -8.525  -11.225 -10.425 1.00 84.72 629 A 1 
ATOM   4811 N ND2 . ASN A 1 629 ? -6.853  -9.818  -10.662 1.00 84.78 629 A 1 
ATOM   4812 N N   . ASN A 1 630 ? -9.171  -11.667 -5.314  1.00 94.83 630 A 1 
ATOM   4813 C CA  . ASN A 1 630 ? -9.251  -11.590 -3.854  1.00 95.02 630 A 1 
ATOM   4814 C C   . ASN A 1 630 ? -8.610  -12.795 -3.136  1.00 94.85 630 A 1 
ATOM   4815 O O   . ASN A 1 630 ? -8.919  -13.099 -1.980  1.00 92.21 630 A 1 
ATOM   4816 C CB  . ASN A 1 630 ? -10.713 -11.319 -3.455  1.00 94.46 630 A 1 
ATOM   4817 C CG  . ASN A 1 630 ? -11.676 -12.449 -3.758  1.00 94.85 630 A 1 
ATOM   4818 O OD1 . ASN A 1 630 ? -11.338 -13.593 -4.038  1.00 91.01 630 A 1 
ATOM   4819 N ND2 . ASN A 1 630 ? -12.956 -12.158 -3.692  1.00 91.38 630 A 1 
ATOM   4820 N N   . SER A 1 631 ? -7.731  -13.525 -3.830  1.00 94.00 631 A 1 
ATOM   4821 C CA  . SER A 1 631 ? -6.939  -14.609 -3.247  1.00 93.17 631 A 1 
ATOM   4822 C C   . SER A 1 631 ? -5.522  -14.610 -3.809  1.00 93.03 631 A 1 
ATOM   4823 O O   . SER A 1 631 ? -5.284  -14.079 -4.885  1.00 89.88 631 A 1 
ATOM   4824 C CB  . SER A 1 631 ? -7.616  -15.955 -3.508  1.00 91.44 631 A 1 
ATOM   4825 O OG  . SER A 1 631 ? -7.386  -16.453 -4.807  1.00 86.85 631 A 1 
ATOM   4826 N N   . TYR A 1 632 ? -4.591  -15.280 -3.138  1.00 91.73 632 A 1 
ATOM   4827 C CA  . TYR A 1 632 ? -3.218  -15.437 -3.636  1.00 91.14 632 A 1 
ATOM   4828 C C   . TYR A 1 632 ? -3.095  -16.262 -4.933  1.00 91.11 632 A 1 
ATOM   4829 O O   . TYR A 1 632 ? -2.005  -16.355 -5.488  1.00 87.49 632 A 1 
ATOM   4830 C CB  . TYR A 1 632 ? -2.336  -16.034 -2.534  1.00 89.81 632 A 1 
ATOM   4831 C CG  . TYR A 1 632 ? -2.151  -15.183 -1.289  1.00 89.34 632 A 1 
ATOM   4832 C CD1 . TYR A 1 632 ? -1.976  -13.788 -1.388  1.00 84.63 632 A 1 
ATOM   4833 C CD2 . TYR A 1 632 ? -2.087  -15.805 -0.025  1.00 84.85 632 A 1 
ATOM   4834 C CE1 . TYR A 1 632 ? -1.735  -13.020 -0.236  1.00 82.31 632 A 1 
ATOM   4835 C CE2 . TYR A 1 632 ? -1.840  -15.043 1.129   1.00 82.30 632 A 1 
ATOM   4836 C CZ  . TYR A 1 632 ? -1.658  -13.650 1.025   1.00 83.32 632 A 1 
ATOM   4837 O OH  . TYR A 1 632 ? -1.400  -12.916 2.138   1.00 80.47 632 A 1 
ATOM   4838 N N   . SER A 1 633 ? -4.179  -16.864 -5.422  1.00 91.69 633 A 1 
ATOM   4839 C CA  . SER A 1 633 ? -4.199  -17.496 -6.747  1.00 91.72 633 A 1 
ATOM   4840 C C   . SER A 1 633 ? -4.437  -16.487 -7.873  1.00 91.86 633 A 1 
ATOM   4841 O O   . SER A 1 633 ? -4.104  -16.779 -9.014  1.00 89.14 633 A 1 
ATOM   4842 C CB  . SER A 1 633 ? -5.290  -18.565 -6.814  1.00 90.26 633 A 1 
ATOM   4843 O OG  . SER A 1 633 ? -5.100  -19.542 -5.798  1.00 83.56 633 A 1 
ATOM   4844 N N   . ASP A 1 634 ? -5.028  -15.343 -7.550  1.00 91.88 634 A 1 
ATOM   4845 C CA  . ASP A 1 634 ? -5.528  -14.357 -8.514  1.00 92.12 634 A 1 
ATOM   4846 C C   . ASP A 1 634 ? -4.789  -13.013 -8.388  1.00 92.75 634 A 1 
ATOM   4847 O O   . ASP A 1 634 ? -4.570  -12.324 -9.380  1.00 88.98 634 A 1 
ATOM   4848 C CB  . ASP A 1 634 ? -7.038  -14.146 -8.286  1.00 89.20 634 A 1 
ATOM   4849 C CG  . ASP A 1 634 ? -7.853  -15.432 -8.086  1.00 83.46 634 A 1 
ATOM   4850 O OD1 . ASP A 1 634 ? -7.834  -16.309 -8.970  1.00 76.02 634 A 1 
ATOM   4851 O OD2 . ASP A 1 634 ? -8.479  -15.571 -6.997  1.00 76.65 634 A 1 
ATOM   4852 N N   . TYR A 1 635 ? -4.401  -12.638 -7.169  1.00 92.28 635 A 1 
ATOM   4853 C CA  . TYR A 1 635 ? -3.646  -11.434 -6.840  1.00 92.95 635 A 1 
ATOM   4854 C C   . TYR A 1 635 ? -2.188  -11.800 -6.567  1.00 93.01 635 A 1 
ATOM   4855 O O   . TYR A 1 635 ? -1.881  -12.481 -5.582  1.00 90.90 635 A 1 
ATOM   4856 C CB  . TYR A 1 635 ? -4.295  -10.741 -5.644  1.00 92.57 635 A 1 
ATOM   4857 C CG  . TYR A 1 635 ? -3.674  -9.400  -5.327  1.00 92.18 635 A 1 
ATOM   4858 C CD1 . TYR A 1 635 ? -2.795  -9.247  -4.241  1.00 89.05 635 A 1 
ATOM   4859 C CD2 . TYR A 1 635 ? -4.002  -8.290  -6.129  1.00 89.82 635 A 1 
ATOM   4860 C CE1 . TYR A 1 635 ? -2.273  -7.980  -3.933  1.00 88.62 635 A 1 
ATOM   4861 C CE2 . TYR A 1 635 ? -3.479  -7.024  -5.825  1.00 88.34 635 A 1 
ATOM   4862 C CZ  . TYR A 1 635 ? -2.624  -6.863  -4.720  1.00 90.80 635 A 1 
ATOM   4863 O OH  . TYR A 1 635 ? -2.156  -5.624  -4.413  1.00 89.07 635 A 1 
ATOM   4864 N N   . ILE A 1 636 ? -1.298  -11.399 -7.467  1.00 92.74 636 A 1 
ATOM   4865 C CA  . ILE A 1 636 ? 0.109   -11.791 -7.453  1.00 92.33 636 A 1 
ATOM   4866 C C   . ILE A 1 636 ? 0.917   -10.750 -6.683  1.00 92.57 636 A 1 
ATOM   4867 O O   . ILE A 1 636 ? 1.018   -9.602  -7.105  1.00 91.44 636 A 1 
ATOM   4868 C CB  . ILE A 1 636 ? 0.639   -12.006 -8.890  1.00 90.91 636 A 1 
ATOM   4869 C CG1 . ILE A 1 636 ? -0.242  -12.972 -9.723  1.00 88.37 636 A 1 
ATOM   4870 C CG2 . ILE A 1 636 ? 2.088   -12.512 -8.854  1.00 86.79 636 A 1 
ATOM   4871 C CD1 . ILE A 1 636 ? -0.464  -14.360 -9.107  1.00 78.18 636 A 1 
ATOM   4872 N N   . ILE A 1 637 ? 1.517   -11.177 -5.580  1.00 92.91 637 A 1 
ATOM   4873 C CA  . ILE A 1 637 ? 2.475   -10.381 -4.806  1.00 92.53 637 A 1 
ATOM   4874 C C   . ILE A 1 637 ? 3.908   -10.836 -5.108  1.00 93.27 637 A 1 
ATOM   4875 O O   . ILE A 1 637 ? 4.137   -12.039 -5.292  1.00 92.02 637 A 1 
ATOM   4876 C CB  . ILE A 1 637 ? 2.158   -10.405 -3.293  1.00 90.10 637 A 1 
ATOM   4877 C CG1 . ILE A 1 637 ? 2.165   -11.834 -2.700  1.00 81.71 637 A 1 
ATOM   4878 C CG2 . ILE A 1 637 ? 0.820   -9.690  -3.044  1.00 79.09 637 A 1 
ATOM   4879 C CD1 . ILE A 1 637 ? 2.035   -11.869 -1.170  1.00 75.67 637 A 1 
ATOM   4880 N N   . PRO A 1 638 ? 4.887   -9.915  -5.163  1.00 94.07 638 A 1 
ATOM   4881 C CA  . PRO A 1 638 ? 6.270   -10.268 -5.449  1.00 93.95 638 A 1 
ATOM   4882 C C   . PRO A 1 638 ? 6.930   -10.995 -4.273  1.00 94.14 638 A 1 
ATOM   4883 O O   . PRO A 1 638 ? 6.646   -10.757 -3.099  1.00 92.94 638 A 1 
ATOM   4884 C CB  . PRO A 1 638 ? 6.963   -8.946  -5.769  1.00 92.86 638 A 1 
ATOM   4885 C CG  . PRO A 1 638 ? 6.186   -7.944  -4.919  1.00 91.31 638 A 1 
ATOM   4886 C CD  . PRO A 1 638 ? 4.762   -8.477  -4.968  1.00 93.38 638 A 1 
ATOM   4887 N N   . THR A 1 639 ? 7.875   -11.856 -4.612  1.00 93.46 639 A 1 
ATOM   4888 C CA  . THR A 1 639 ? 8.740   -12.584 -3.680  1.00 93.39 639 A 1 
ATOM   4889 C C   . THR A 1 639 ? 10.209  -12.370 -4.053  1.00 94.40 639 A 1 
ATOM   4890 O O   . THR A 1 639 ? 10.532  -11.861 -5.125  1.00 93.91 639 A 1 
ATOM   4891 C CB  . THR A 1 639 ? 8.417   -14.086 -3.678  1.00 92.09 639 A 1 
ATOM   4892 O OG1 . THR A 1 639 ? 8.878   -14.707 -4.856  1.00 88.80 639 A 1 
ATOM   4893 C CG2 . THR A 1 639 ? 6.935   -14.408 -3.502  1.00 87.43 639 A 1 
ATOM   4894 N N   . SER A 1 640 ? 11.130  -12.830 -3.212  1.00 92.50 640 A 1 
ATOM   4895 C CA  . SER A 1 640 ? 12.567  -12.762 -3.523  1.00 92.57 640 A 1 
ATOM   4896 C C   . SER A 1 640 ? 12.973  -13.530 -4.792  1.00 93.87 640 A 1 
ATOM   4897 O O   . SER A 1 640 ? 14.069  -13.326 -5.303  1.00 93.29 640 A 1 
ATOM   4898 C CB  . SER A 1 640 ? 13.383  -13.274 -2.331  1.00 91.00 640 A 1 
ATOM   4899 O OG  . SER A 1 640 ? 13.080  -14.631 -2.049  1.00 86.17 640 A 1 
ATOM   4900 N N   . LYS A 1 641 ? 12.119  -14.422 -5.308  1.00 94.86 641 A 1 
ATOM   4901 C CA  . LYS A 1 641 ? 12.376  -15.151 -6.560  1.00 95.33 641 A 1 
ATOM   4902 C C   . LYS A 1 641 ? 12.110  -14.310 -7.802  1.00 96.25 641 A 1 
ATOM   4903 O O   . LYS A 1 641 ? 12.670  -14.614 -8.848  1.00 95.36 641 A 1 
ATOM   4904 C CB  . LYS A 1 641 ? 11.533  -16.427 -6.626  1.00 94.62 641 A 1 
ATOM   4905 C CG  . LYS A 1 641 ? 11.955  -17.449 -5.570  1.00 86.11 641 A 1 
ATOM   4906 C CD  . LYS A 1 641 ? 11.153  -18.736 -5.771  1.00 79.84 641 A 1 
ATOM   4907 C CE  . LYS A 1 641 ? 11.606  -19.787 -4.764  1.00 73.08 641 A 1 
ATOM   4908 N NZ  . LYS A 1 641 ? 10.839  -21.041 -4.936  1.00 61.99 641 A 1 
ATOM   4909 N N   . ASP A 1 642 ? 11.281  -13.291 -7.675  1.00 96.23 642 A 1 
ATOM   4910 C CA  . ASP A 1 642 ? 10.862  -12.436 -8.785  1.00 96.49 642 A 1 
ATOM   4911 C C   . ASP A 1 642 ? 11.859  -11.298 -9.041  1.00 97.21 642 A 1 
ATOM   4912 O O   . ASP A 1 642 ? 11.803  -10.648 -10.081 1.00 96.79 642 A 1 
ATOM   4913 C CB  . ASP A 1 642 ? 9.451   -11.912 -8.489  1.00 95.90 642 A 1 
ATOM   4914 C CG  . ASP A 1 642 ? 8.488   -13.066 -8.185  1.00 94.73 642 A 1 
ATOM   4915 O OD1 . ASP A 1 642 ? 8.184   -13.846 -9.107  1.00 91.95 642 A 1 
ATOM   4916 O OD2 . ASP A 1 642 ? 8.138   -13.234 -6.991  1.00 91.64 642 A 1 
ATOM   4917 N N   . VAL A 1 643 ? 12.797  -11.077 -8.111  1.00 97.44 643 A 1 
ATOM   4918 C CA  . VAL A 1 643 ? 13.824  -10.030 -8.191  1.00 97.82 643 A 1 
ATOM   4919 C C   . VAL A 1 643 ? 15.199  -10.638 -7.887  1.00 98.05 643 A 1 
ATOM   4920 O O   . VAL A 1 643 ? 15.636  -10.644 -6.739  1.00 97.57 643 A 1 
ATOM   4921 C CB  . VAL A 1 643 ? 13.500  -8.845  -7.258  1.00 97.43 643 A 1 
ATOM   4922 C CG1 . VAL A 1 643 ? 14.412  -7.657  -7.593  1.00 95.64 643 A 1 
ATOM   4923 C CG2 . VAL A 1 643 ? 12.050  -8.373  -7.404  1.00 95.64 643 A 1 
ATOM   4924 N N   . PRO A 1 644 ? 15.904  -11.187 -8.900  1.00 98.00 644 A 1 
ATOM   4925 C CA  . PRO A 1 644 ? 17.160  -11.912 -8.693  1.00 97.81 644 A 1 
ATOM   4926 C C   . PRO A 1 644 ? 18.302  -11.035 -8.171  1.00 98.02 644 A 1 
ATOM   4927 O O   . PRO A 1 644 ? 19.200  -11.540 -7.498  1.00 97.08 644 A 1 
ATOM   4928 C CB  . PRO A 1 644 ? 17.500  -12.512 -10.062 1.00 97.02 644 A 1 
ATOM   4929 C CG  . PRO A 1 644 ? 16.804  -11.578 -11.049 1.00 95.41 644 A 1 
ATOM   4930 C CD  . PRO A 1 644 ? 15.535  -11.186 -10.303 1.00 97.46 644 A 1 
ATOM   4931 N N   . GLU A 1 645 ? 18.281  -9.742  -8.458  1.00 98.33 645 A 1 
ATOM   4932 C CA  . GLU A 1 645 ? 19.220  -8.757  -7.924  1.00 98.49 645 A 1 
ATOM   4933 C C   . GLU A 1 645 ? 18.444  -7.582  -7.324  1.00 98.65 645 A 1 
ATOM   4934 O O   . GLU A 1 645 ? 17.843  -6.794  -8.044  1.00 98.38 645 A 1 
ATOM   4935 C CB  . GLU A 1 645 ? 20.218  -8.331  -9.017  1.00 98.06 645 A 1 
ATOM   4936 C CG  . GLU A 1 645 ? 21.308  -7.411  -8.446  1.00 95.52 645 A 1 
ATOM   4937 C CD  . GLU A 1 645 ? 22.478  -7.134  -9.407  1.00 93.76 645 A 1 
ATOM   4938 O OE1 . GLU A 1 645 ? 23.411  -6.411  -8.961  1.00 85.47 645 A 1 
ATOM   4939 O OE2 . GLU A 1 645 ? 22.525  -7.685  -10.519 1.00 87.03 645 A 1 
ATOM   4940 N N   . LEU A 1 646 ? 18.479  -7.459  -5.993  1.00 98.65 646 A 1 
ATOM   4941 C CA  . LEU A 1 646 ? 17.966  -6.308  -5.258  1.00 98.61 646 A 1 
ATOM   4942 C C   . LEU A 1 646 ? 19.083  -5.776  -4.362  1.00 98.58 646 A 1 
ATOM   4943 O O   . LEU A 1 646 ? 19.527  -6.468  -3.447  1.00 98.12 646 A 1 
ATOM   4944 C CB  . LEU A 1 646 ? 16.703  -6.716  -4.473  1.00 98.30 646 A 1 
ATOM   4945 C CG  . LEU A 1 646 ? 16.103  -5.599  -3.602  1.00 97.17 646 A 1 
ATOM   4946 C CD1 . LEU A 1 646 ? 15.740  -4.354  -4.406  1.00 95.17 646 A 1 
ATOM   4947 C CD2 . LEU A 1 646 ? 14.822  -6.105  -2.935  1.00 94.90 646 A 1 
ATOM   4948 N N   . LYS A 1 647 ? 19.555  -4.565  -4.637  1.00 98.69 647 A 1 
ATOM   4949 C CA  . LYS A 1 647 ? 20.609  -3.907  -3.858  1.00 98.62 647 A 1 
ATOM   4950 C C   . LYS A 1 647 ? 20.151  -2.532  -3.415  1.00 98.72 647 A 1 
ATOM   4951 O O   . LYS A 1 647 ? 19.702  -1.726  -4.226  1.00 98.55 647 A 1 
ATOM   4952 C CB  . LYS A 1 647 ? 21.905  -3.798  -4.668  1.00 98.25 647 A 1 
ATOM   4953 C CG  . LYS A 1 647 ? 22.586  -5.155  -4.872  1.00 94.10 647 A 1 
ATOM   4954 C CD  . LYS A 1 647 ? 23.830  -4.968  -5.739  1.00 88.34 647 A 1 
ATOM   4955 C CE  . LYS A 1 647 ? 24.542  -6.297  -5.944  1.00 83.10 647 A 1 
ATOM   4956 N NZ  . LYS A 1 647 ? 25.425  -6.215  -7.136  1.00 71.28 647 A 1 
ATOM   4957 N N   . VAL A 1 648 ? 20.334  -2.255  -2.137  1.00 98.55 648 A 1 
ATOM   4958 C CA  . VAL A 1 648 ? 20.055  -0.947  -1.549  1.00 98.50 648 A 1 
ATOM   4959 C C   . VAL A 1 648 ? 21.286  -0.431  -0.817  1.00 98.51 648 A 1 
ATOM   4960 O O   . VAL A 1 648 ? 22.029  -1.204  -0.208  1.00 98.08 648 A 1 
ATOM   4961 C CB  . VAL A 1 648 ? 18.804  -0.962  -0.655  1.00 97.99 648 A 1 
ATOM   4962 C CG1 . VAL A 1 648 ? 17.573  -1.449  -1.435  1.00 96.11 648 A 1 
ATOM   4963 C CG2 . VAL A 1 648 ? 18.963  -1.819  0.600   1.00 95.95 648 A 1 
ATOM   4964 N N   . THR A 1 649 ? 21.497  0.884   -0.867  1.00 98.60 649 A 1 
ATOM   4965 C CA  . THR A 1 649 ? 22.518  1.580   -0.082  1.00 98.49 649 A 1 
ATOM   4966 C C   . THR A 1 649 ? 21.883  2.700   0.737   1.00 98.67 649 A 1 
ATOM   4967 O O   . THR A 1 649 ? 20.806  3.194   0.399   1.00 98.42 649 A 1 
ATOM   4968 C CB  . THR A 1 649 ? 23.676  2.074   -0.965  1.00 97.49 649 A 1 
ATOM   4969 O OG1 . THR A 1 649 ? 24.716  2.534   -0.129  1.00 87.82 649 A 1 
ATOM   4970 C CG2 . THR A 1 649 ? 23.311  3.201   -1.921  1.00 87.23 649 A 1 
ATOM   4971 N N   . MET A 1 650 ? 22.514  3.049   1.859   1.00 98.50 650 A 1 
ATOM   4972 C CA  . MET A 1 650 ? 22.066  4.111   2.755   1.00 98.31 650 A 1 
ATOM   4973 C C   . MET A 1 650 ? 22.984  5.314   2.598   1.00 98.29 650 A 1 
ATOM   4974 O O   . MET A 1 650 ? 24.151  5.254   2.998   1.00 97.44 650 A 1 
ATOM   4975 C CB  . MET A 1 650 ? 22.053  3.636   4.215   1.00 97.67 650 A 1 
ATOM   4976 C CG  . MET A 1 650 ? 21.139  2.423   4.440   1.00 95.43 650 A 1 
ATOM   4977 S SD  . MET A 1 650 ? 19.374  2.712   4.193   1.00 95.13 650 A 1 
ATOM   4978 C CE  . MET A 1 650 ? 18.916  1.046   3.687   1.00 90.27 650 A 1 
ATOM   4979 N N   . HIS A 1 651 ? 22.444  6.401   2.066   1.00 98.46 651 A 1 
ATOM   4980 C CA  . HIS A 1 651 ? 23.047  7.723   2.097   1.00 98.43 651 A 1 
ATOM   4981 C C   . HIS A 1 651 ? 22.649  8.421   3.400   1.00 98.35 651 A 1 
ATOM   4982 O O   . HIS A 1 651 ? 21.538  8.214   3.896   1.00 97.84 651 A 1 
ATOM   4983 C CB  . HIS A 1 651 ? 22.603  8.505   0.862   1.00 98.30 651 A 1 
ATOM   4984 C CG  . HIS A 1 651 ? 23.412  9.750   0.654   1.00 98.36 651 A 1 
ATOM   4985 N ND1 . HIS A 1 651 ? 24.557  9.829   -0.102  1.00 95.54 651 A 1 
ATOM   4986 C CD2 . HIS A 1 651 ? 23.182  10.988  1.188   1.00 95.85 651 A 1 
ATOM   4987 C CE1 . HIS A 1 651 ? 25.007  11.089  -0.022  1.00 95.70 651 A 1 
ATOM   4988 N NE2 . HIS A 1 651 ? 24.200  11.830  0.753   1.00 96.20 651 A 1 
ATOM   4989 N N   . VAL A 1 652 ? 23.534  9.200   4.007   1.00 98.54 652 A 1 
ATOM   4990 C CA  . VAL A 1 652 ? 23.281  9.792   5.327   1.00 98.49 652 A 1 
ATOM   4991 C C   . VAL A 1 652 ? 23.421  11.306  5.279   1.00 98.46 652 A 1 
ATOM   4992 O O   . VAL A 1 652 ? 24.530  11.828  5.360   1.00 97.97 652 A 1 
ATOM   4993 C CB  . VAL A 1 652 ? 24.166  9.161   6.425   1.00 98.13 652 A 1 
ATOM   4994 C CG1 . VAL A 1 652 ? 23.860  9.767   7.804   1.00 97.47 652 A 1 
ATOM   4995 C CG2 . VAL A 1 652 ? 23.946  7.649   6.531   1.00 97.53 652 A 1 
ATOM   4996 N N   . GLU A 1 653 ? 22.277  11.993  5.266   1.00 98.40 653 A 1 
ATOM   4997 C CA  . GLU A 1 653 ? 22.141  13.412  5.586   1.00 98.23 653 A 1 
ATOM   4998 C C   . GLU A 1 653 ? 21.408  13.548  6.921   1.00 98.04 653 A 1 
ATOM   4999 O O   . GLU A 1 653 ? 20.199  13.290  7.025   1.00 97.13 653 A 1 
ATOM   5000 C CB  . GLU A 1 653 ? 21.403  14.157  4.465   1.00 97.99 653 A 1 
ATOM   5001 C CG  . GLU A 1 653 ? 22.222  14.272  3.173   1.00 95.36 653 A 1 
ATOM   5002 C CD  . GLU A 1 653 ? 23.526  15.055  3.341   1.00 95.88 653 A 1 
ATOM   5003 O OE1 . GLU A 1 653 ? 24.429  14.856  2.502   1.00 89.06 653 A 1 
ATOM   5004 O OE2 . GLU A 1 653 ? 23.619  15.853  4.306   1.00 90.34 653 A 1 
ATOM   5005 N N   . GLU A 1 654 ? 22.130  13.902  7.983   1.00 98.11 654 A 1 
ATOM   5006 C CA  . GLU A 1 654 ? 21.584  13.917  9.342   1.00 98.00 654 A 1 
ATOM   5007 C C   . GLU A 1 654 ? 20.519  15.006  9.535   1.00 98.08 654 A 1 
ATOM   5008 O O   . GLU A 1 654 ? 20.683  16.153  9.117   1.00 97.46 654 A 1 
ATOM   5009 C CB  . GLU A 1 654 ? 22.695  14.059  10.395  1.00 97.48 654 A 1 
ATOM   5010 C CG  . GLU A 1 654 ? 23.667  12.865  10.395  1.00 95.83 654 A 1 
ATOM   5011 C CD  . GLU A 1 654 ? 24.639  12.849  11.585  1.00 95.43 654 A 1 
ATOM   5012 O OE1 . GLU A 1 654 ? 25.235  11.764  11.811  1.00 89.80 654 A 1 
ATOM   5013 O OE2 . GLU A 1 654 ? 24.770  13.869  12.300  1.00 90.95 654 A 1 
ATOM   5014 N N   . TYR A 1 655 ? 19.437  14.670  10.246  1.00 97.97 655 A 1 
ATOM   5015 C CA  . TYR A 1 655 ? 18.431  15.628  10.687  1.00 97.99 655 A 1 
ATOM   5016 C C   . TYR A 1 655 ? 18.626  15.949  12.180  1.00 98.07 655 A 1 
ATOM   5017 O O   . TYR A 1 655 ? 18.370  15.089  13.021  1.00 97.69 655 A 1 
ATOM   5018 C CB  . TYR A 1 655 ? 17.029  15.088  10.391  1.00 97.92 655 A 1 
ATOM   5019 C CG  . TYR A 1 655 ? 15.921  15.960  10.954  1.00 98.02 655 A 1 
ATOM   5020 C CD1 . TYR A 1 655 ? 14.974  15.411  11.842  1.00 97.09 655 A 1 
ATOM   5021 C CD2 . TYR A 1 655 ? 15.847  17.322  10.614  1.00 97.49 655 A 1 
ATOM   5022 C CE1 . TYR A 1 655 ? 13.952  16.217  12.374  1.00 96.96 655 A 1 
ATOM   5023 C CE2 . TYR A 1 655 ? 14.835  18.138  11.154  1.00 96.93 655 A 1 
ATOM   5024 C CZ  . TYR A 1 655 ? 13.883  17.584  12.036  1.00 97.32 655 A 1 
ATOM   5025 O OH  . TYR A 1 655 ? 12.902  18.366  12.556  1.00 96.53 655 A 1 
ATOM   5026 N N   . PRO A 1 656 ? 19.013  17.182  12.567  1.00 97.90 656 A 1 
ATOM   5027 C CA  . PRO A 1 656 ? 19.423  17.501  13.944  1.00 97.63 656 A 1 
ATOM   5028 C C   . PRO A 1 656 ? 18.358  17.295  15.030  1.00 97.79 656 A 1 
ATOM   5029 O O   . PRO A 1 656 ? 18.698  17.161  16.204  1.00 97.06 656 A 1 
ATOM   5030 C CB  . PRO A 1 656 ? 19.859  18.967  13.901  1.00 96.93 656 A 1 
ATOM   5031 C CG  . PRO A 1 656 ? 20.315  19.164  12.457  1.00 95.39 656 A 1 
ATOM   5032 C CD  . PRO A 1 656 ? 19.341  18.293  11.678  1.00 97.46 656 A 1 
ATOM   5033 N N   . PHE A 1 657 ? 17.074  17.289  14.662  1.00 97.70 657 A 1 
ATOM   5034 C CA  . PHE A 1 657 ? 15.946  17.101  15.583  1.00 97.59 657 A 1 
ATOM   5035 C C   . PHE A 1 657 ? 15.412  15.659  15.596  1.00 97.68 657 A 1 
ATOM   5036 O O   . PHE A 1 657 ? 14.402  15.385  16.248  1.00 96.74 657 A 1 
ATOM   5037 C CB  . PHE A 1 657 ? 14.845  18.121  15.262  1.00 97.36 657 A 1 
ATOM   5038 C CG  . PHE A 1 657 ? 15.262  19.572  15.392  1.00 97.28 657 A 1 
ATOM   5039 C CD1 . PHE A 1 657 ? 14.999  20.275  16.584  1.00 95.63 657 A 1 
ATOM   5040 C CD2 . PHE A 1 657 ? 15.904  20.230  14.330  1.00 95.89 657 A 1 
ATOM   5041 C CE1 . PHE A 1 657 ? 15.365  21.626  16.703  1.00 94.61 657 A 1 
ATOM   5042 C CE2 . PHE A 1 657 ? 16.277  21.579  14.450  1.00 94.78 657 A 1 
ATOM   5043 C CZ  . PHE A 1 657 ? 16.000  22.280  15.636  1.00 95.16 657 A 1 
ATOM   5044 N N   . GLY A 1 658 ? 16.057  14.743  14.882  1.00 97.51 658 A 1 
ATOM   5045 C CA  . GLY A 1 658 ? 15.815  13.307  14.968  1.00 97.81 658 A 1 
ATOM   5046 C C   . GLY A 1 658 ? 16.849  12.619  15.869  1.00 98.17 658 A 1 
ATOM   5047 O O   . GLY A 1 658 ? 17.949  13.140  16.053  1.00 97.69 658 A 1 
ATOM   5048 N N   . PRO A 1 659 ? 16.541  11.440  16.429  1.00 98.12 659 A 1 
ATOM   5049 C CA  . PRO A 1 659 ? 17.458  10.743  17.321  1.00 98.20 659 A 1 
ATOM   5050 C C   . PRO A 1 659 ? 18.752  10.378  16.580  1.00 98.27 659 A 1 
ATOM   5051 O O   . PRO A 1 659 ? 18.736  9.578   15.640  1.00 97.74 659 A 1 
ATOM   5052 C CB  . PRO A 1 659 ? 16.685  9.515   17.821  1.00 98.03 659 A 1 
ATOM   5053 C CG  . PRO A 1 659 ? 15.679  9.242   16.698  1.00 97.55 659 A 1 
ATOM   5054 C CD  . PRO A 1 659 ? 15.354  10.634  16.167  1.00 98.38 659 A 1 
ATOM   5055 N N   . TYR A 1 660 ? 19.869  10.975  17.002  1.00 98.23 660 A 1 
ATOM   5056 C CA  . TYR A 1 660 ? 21.195  10.811  16.382  1.00 98.32 660 A 1 
ATOM   5057 C C   . TYR A 1 660 ? 21.269  11.177  14.886  1.00 98.29 660 A 1 
ATOM   5058 O O   . TYR A 1 660 ? 22.155  10.693  14.185  1.00 96.86 660 A 1 
ATOM   5059 C CB  . TYR A 1 660 ? 21.746  9.401   16.656  1.00 98.22 660 A 1 
ATOM   5060 C CG  . TYR A 1 660 ? 21.566  8.936   18.085  1.00 98.40 660 A 1 
ATOM   5061 C CD1 . TYR A 1 660 ? 22.362  9.487   19.105  1.00 97.86 660 A 1 
ATOM   5062 C CD2 . TYR A 1 660 ? 20.575  7.987   18.395  1.00 98.01 660 A 1 
ATOM   5063 C CE1 . TYR A 1 660 ? 22.167  9.092   20.437  1.00 97.64 660 A 1 
ATOM   5064 C CE2 . TYR A 1 660 ? 20.375  7.587   19.727  1.00 97.63 660 A 1 
ATOM   5065 C CZ  . TYR A 1 660 ? 21.171  8.142   20.749  1.00 97.94 660 A 1 
ATOM   5066 O OH  . TYR A 1 660 ? 20.967  7.760   22.036  1.00 97.17 660 A 1 
ATOM   5067 N N   . GLY A 1 661 ? 20.351  12.013  14.393  1.00 98.16 661 A 1 
ATOM   5068 C CA  . GLY A 1 661 ? 20.279  12.396  12.978  1.00 98.22 661 A 1 
ATOM   5069 C C   . GLY A 1 661 ? 19.326  11.551  12.130  1.00 98.40 661 A 1 
ATOM   5070 O O   . GLY A 1 661 ? 19.306  11.700  10.912  1.00 97.88 661 A 1 
ATOM   5071 N N   . ALA A 1 662 ? 18.515  10.665  12.725  1.00 98.21 662 A 1 
ATOM   5072 C CA  . ALA A 1 662 ? 17.576  9.823   11.987  1.00 98.25 662 A 1 
ATOM   5073 C C   . ALA A 1 662 ? 16.369  10.612  11.443  1.00 98.26 662 A 1 
ATOM   5074 O O   . ALA A 1 662 ? 15.857  11.527  12.088  1.00 97.98 662 A 1 
ATOM   5075 C CB  . ALA A 1 662 ? 17.122  8.667   12.886  1.00 98.07 662 A 1 
ATOM   5076 N N   . LYS A 1 663 ? 15.842  10.176  10.276  1.00 97.87 663 A 1 
ATOM   5077 C CA  . LYS A 1 663 ? 14.600  10.655  9.651   1.00 97.72 663 A 1 
ATOM   5078 C C   . LYS A 1 663 ? 13.515  9.570   9.685   1.00 97.24 663 A 1 
ATOM   5079 O O   . LYS A 1 663 ? 13.766  8.412   10.033  1.00 95.10 663 A 1 
ATOM   5080 C CB  . LYS A 1 663 ? 14.897  11.114  8.208   1.00 97.49 663 A 1 
ATOM   5081 C CG  . LYS A 1 663 ? 15.912  12.266  8.113   1.00 97.51 663 A 1 
ATOM   5082 C CD  . LYS A 1 663 ? 16.225  12.603  6.648   1.00 97.28 663 A 1 
ATOM   5083 C CE  . LYS A 1 663 ? 17.358  13.625  6.530   1.00 96.58 663 A 1 
ATOM   5084 N NZ  . LYS A 1 663 ? 17.786  13.832  5.128   1.00 95.99 663 A 1 
ATOM   5085 N N   . GLY A 1 664 ? 12.288  9.927   9.303   1.00 94.77 664 A 1 
ATOM   5086 C CA  . GLY A 1 664 ? 11.210  8.969   9.052   1.00 93.95 664 A 1 
ATOM   5087 C C   . GLY A 1 664 ? 11.393  8.284   7.695   1.00 94.33 664 A 1 
ATOM   5088 O O   . GLY A 1 664 ? 11.234  8.927   6.666   1.00 90.15 664 A 1 
ATOM   5089 N N   . ALA A 1 665 ? 11.743  7.002   7.682   1.00 94.70 665 A 1 
ATOM   5090 C CA  . ALA A 1 665 ? 12.282  6.333   6.494   1.00 94.47 665 A 1 
ATOM   5091 C C   . ALA A 1 665 ? 11.365  5.295   5.832   1.00 95.46 665 A 1 
ATOM   5092 O O   . ALA A 1 665 ? 11.435  5.077   4.626   1.00 92.20 665 A 1 
ATOM   5093 C CB  . ALA A 1 665 ? 13.591  5.680   6.930   1.00 91.97 665 A 1 
ATOM   5094 N N   . GLY A 1 666 ? 10.516  4.610   6.606   1.00 94.22 666 A 1 
ATOM   5095 C CA  . GLY A 1 666 ? 9.879   3.359   6.165   1.00 93.49 666 A 1 
ATOM   5096 C C   . GLY A 1 666 ? 8.906   3.494   4.987   1.00 94.70 666 A 1 
ATOM   5097 O O   . GLY A 1 666 ? 8.642   2.501   4.311   1.00 92.74 666 A 1 
ATOM   5098 N N   . GLU A 1 667 ? 8.375   4.685   4.717   1.00 96.06 667 A 1 
ATOM   5099 C CA  . GLU A 1 667 ? 7.458   4.949   3.597   1.00 96.60 667 A 1 
ATOM   5100 C C   . GLU A 1 667 ? 8.188   5.268   2.287   1.00 97.24 667 A 1 
ATOM   5101 O O   . GLU A 1 667 ? 7.637   5.026   1.216   1.00 96.00 667 A 1 
ATOM   5102 C CB  . GLU A 1 667 ? 6.512   6.084   3.989   1.00 95.97 667 A 1 
ATOM   5103 C CG  . GLU A 1 667 ? 5.499   5.624   5.044   1.00 94.02 667 A 1 
ATOM   5104 C CD  . GLU A 1 667 ? 4.688   6.800   5.584   1.00 93.61 667 A 1 
ATOM   5105 O OE1 . GLU A 1 667 ? 4.459   6.823   6.809   1.00 86.88 667 A 1 
ATOM   5106 O OE2 . GLU A 1 667 ? 4.360   7.708   4.801   1.00 88.65 667 A 1 
ATOM   5107 N N   . LEU A 1 668 ? 9.425   5.731   2.361   1.00 97.62 668 A 1 
ATOM   5108 C CA  . LEU A 1 668 ? 10.240  6.178   1.230   1.00 97.96 668 A 1 
ATOM   5109 C C   . LEU A 1 668 ? 10.408  5.136   0.106   1.00 98.20 668 A 1 
ATOM   5110 O O   . LEU A 1 668 ? 10.246  5.498   -1.057  1.00 98.10 668 A 1 
ATOM   5111 C CB  . LEU A 1 668 ? 11.599  6.633   1.793   1.00 97.99 668 A 1 
ATOM   5112 C CG  . LEU A 1 668 ? 12.579  7.204   0.753   1.00 97.92 668 A 1 
ATOM   5113 C CD1 . LEU A 1 668 ? 12.117  8.562   0.243   1.00 97.42 668 A 1 
ATOM   5114 C CD2 . LEU A 1 668 ? 13.967  7.338   1.386   1.00 97.72 668 A 1 
ATOM   5115 N N   . PRO A 1 669 ? 10.754  3.860   0.377   1.00 98.15 669 A 1 
ATOM   5116 C CA  . PRO A 1 669 ? 11.360  3.010   -0.651  1.00 98.06 669 A 1 
ATOM   5117 C C   . PRO A 1 669 ? 10.402  2.526   -1.740  1.00 97.99 669 A 1 
ATOM   5118 O O   . PRO A 1 669 ? 10.873  2.024   -2.754  1.00 97.36 669 A 1 
ATOM   5119 C CB  . PRO A 1 669 ? 11.952  1.824   0.119   1.00 97.85 669 A 1 
ATOM   5120 C CG  . PRO A 1 669 ? 11.045  1.732   1.337   1.00 97.56 669 A 1 
ATOM   5121 C CD  . PRO A 1 669 ? 10.809  3.194   1.668   1.00 98.17 669 A 1 
ATOM   5122 N N   . LEU A 1 670 ? 9.090   2.647   -1.572  1.00 97.93 670 A 1 
ATOM   5123 C CA  . LEU A 1 670 ? 8.107   2.274   -2.594  1.00 98.02 670 A 1 
ATOM   5124 C C   . LEU A 1 670 ? 7.905   3.375   -3.643  1.00 98.31 670 A 1 
ATOM   5125 O O   . LEU A 1 670 ? 7.622   3.076   -4.794  1.00 97.82 670 A 1 
ATOM   5126 C CB  . LEU A 1 670 ? 6.798   1.887   -1.878  1.00 97.20 670 A 1 
ATOM   5127 C CG  . LEU A 1 670 ? 5.621   1.550   -2.817  1.00 95.38 670 A 1 
ATOM   5128 C CD1 . LEU A 1 670 ? 4.730   0.496   -2.188  1.00 88.76 670 A 1 
ATOM   5129 C CD2 . LEU A 1 670 ? 4.717   2.752   -3.092  1.00 89.95 670 A 1 
ATOM   5130 N N   . VAL A 1 671 ? 7.998   4.638   -3.224  1.00 98.58 671 A 1 
ATOM   5131 C CA  . VAL A 1 671 ? 7.328   5.785   -3.856  1.00 98.66 671 A 1 
ATOM   5132 C C   . VAL A 1 671 ? 7.658   5.948   -5.345  1.00 98.73 671 A 1 
ATOM   5133 O O   . VAL A 1 671 ? 6.742   6.052   -6.155  1.00 98.64 671 A 1 
ATOM   5134 C CB  . VAL A 1 671 ? 7.639   7.064   -3.055  1.00 98.56 671 A 1 
ATOM   5135 C CG1 . VAL A 1 671 ? 7.128   8.336   -3.730  1.00 98.17 671 A 1 
ATOM   5136 C CG2 . VAL A 1 671 ? 7.013   6.997   -1.656  1.00 98.21 671 A 1 
ATOM   5137 N N   . GLY A 1 672 ? 8.937   5.944   -5.727  1.00 98.70 672 A 1 
ATOM   5138 C CA  . GLY A 1 672 ? 9.368   6.147   -7.119  1.00 98.78 672 A 1 
ATOM   5139 C C   . GLY A 1 672 ? 9.554   4.867   -7.943  1.00 98.87 672 A 1 
ATOM   5140 O O   . GLY A 1 672 ? 9.795   4.939   -9.145  1.00 98.75 672 A 1 
ATOM   5141 N N   . ILE A 1 673 ? 9.445   3.686   -7.330  1.00 98.76 673 A 1 
ATOM   5142 C CA  . ILE A 1 673 ? 9.734   2.413   -8.014  1.00 98.80 673 A 1 
ATOM   5143 C C   . ILE A 1 673 ? 8.807   2.148   -9.214  1.00 98.82 673 A 1 
ATOM   5144 O O   . ILE A 1 673 ? 9.321   1.738   -10.257 1.00 98.80 673 A 1 
ATOM   5145 C CB  . ILE A 1 673 ? 9.739   1.235   -7.018  1.00 98.76 673 A 1 
ATOM   5146 C CG1 . ILE A 1 673 ? 10.798  1.414   -5.910  1.00 98.54 673 A 1 
ATOM   5147 C CG2 . ILE A 1 673 ? 9.947   -0.116  -7.729  1.00 98.61 673 A 1 
ATOM   5148 C CD1 . ILE A 1 673 ? 12.248  1.513   -6.396  1.00 98.19 673 A 1 
ATOM   5149 N N   . PRO A 1 674 ? 7.490   2.419   -9.143  1.00 98.75 674 A 1 
ATOM   5150 C CA  . PRO A 1 674 ? 6.617   2.252   -10.300 1.00 98.76 674 A 1 
ATOM   5151 C C   . PRO A 1 674 ? 7.052   3.086   -11.511 1.00 98.83 674 A 1 
ATOM   5152 O O   . PRO A 1 674 ? 7.051   2.573   -12.625 1.00 98.77 674 A 1 
ATOM   5153 C CB  . PRO A 1 674 ? 5.217   2.633   -9.814  1.00 98.58 674 A 1 
ATOM   5154 C CG  . PRO A 1 674 ? 5.271   2.334   -8.322  1.00 97.83 674 A 1 
ATOM   5155 C CD  . PRO A 1 674 ? 6.693   2.740   -7.965  1.00 98.52 674 A 1 
ATOM   5156 N N   . ALA A 1 675 ? 7.495   4.327   -11.312 1.00 98.83 675 A 1 
ATOM   5157 C CA  . ALA A 1 675 ? 7.984   5.165   -12.407 1.00 98.87 675 A 1 
ATOM   5158 C C   . ALA A 1 675 ? 9.285   4.618   -13.017 1.00 98.89 675 A 1 
ATOM   5159 O O   . ALA A 1 675 ? 9.403   4.534   -14.238 1.00 98.80 675 A 1 
ATOM   5160 C CB  . ALA A 1 675 ? 8.159   6.593   -11.891 1.00 98.77 675 A 1 
ATOM   5161 N N   . ALA A 1 676 ? 10.239  4.172   -12.192 1.00 98.89 676 A 1 
ATOM   5162 C CA  . ALA A 1 676 ? 11.467  3.539   -12.677 1.00 98.92 676 A 1 
ATOM   5163 C C   . ALA A 1 676 ? 11.175  2.264   -13.490 1.00 98.90 676 A 1 
ATOM   5164 O O   . ALA A 1 676 ? 11.765  2.050   -14.551 1.00 98.84 676 A 1 
ATOM   5165 C CB  . ALA A 1 676 ? 12.375  3.243   -11.476 1.00 98.92 676 A 1 
ATOM   5166 N N   . PHE A 1 677 ? 10.230  1.442   -13.029 1.00 98.78 677 A 1 
ATOM   5167 C CA  . PHE A 1 677 ? 9.787   0.242   -13.738 1.00 98.76 677 A 1 
ATOM   5168 C C   . PHE A 1 677 ? 9.143   0.587   -15.086 1.00 98.75 677 A 1 
ATOM   5169 O O   . PHE A 1 677 ? 9.500   -0.007  -16.104 1.00 98.64 677 A 1 
ATOM   5170 C CB  . PHE A 1 677 ? 8.821   -0.551  -12.847 1.00 98.65 677 A 1 
ATOM   5171 C CG  . PHE A 1 677 ? 8.296   -1.817  -13.501 1.00 98.56 677 A 1 
ATOM   5172 C CD1 . PHE A 1 677 ? 7.225   -1.753  -14.408 1.00 98.13 677 A 1 
ATOM   5173 C CD2 . PHE A 1 677 ? 8.909   -3.054  -13.234 1.00 98.17 677 A 1 
ATOM   5174 C CE1 . PHE A 1 677 ? 6.784   -2.912  -15.067 1.00 97.73 677 A 1 
ATOM   5175 C CE2 . PHE A 1 677 ? 8.463   -4.216  -13.888 1.00 97.60 677 A 1 
ATOM   5176 C CZ  . PHE A 1 677 ? 7.406   -4.139  -14.811 1.00 97.55 677 A 1 
ATOM   5177 N N   . ILE A 1 678 ? 8.222   1.546   -15.130 1.00 98.68 678 A 1 
ATOM   5178 C CA  . ILE A 1 678 ? 7.535   1.922   -16.370 1.00 98.64 678 A 1 
ATOM   5179 C C   . ILE A 1 678 ? 8.496   2.586   -17.359 1.00 98.60 678 A 1 
ATOM   5180 O O   . ILE A 1 678 ? 8.480   2.212   -18.527 1.00 98.53 678 A 1 
ATOM   5181 C CB  . ILE A 1 678 ? 6.276   2.760   -16.077 1.00 98.54 678 A 1 
ATOM   5182 C CG1 . ILE A 1 678 ? 5.199   1.943   -15.329 1.00 98.12 678 A 1 
ATOM   5183 C CG2 . ILE A 1 678 ? 5.672   3.332   -17.365 1.00 98.17 678 A 1 
ATOM   5184 C CD1 . ILE A 1 678 ? 4.676   0.681   -16.039 1.00 97.00 678 A 1 
ATOM   5185 N N   . SER A 1 679 ? 9.418   3.442   -16.916 1.00 98.62 679 A 1 
ATOM   5186 C CA  . SER A 1 679 ? 10.493  3.979   -17.775 1.00 98.54 679 A 1 
ATOM   5187 C C   . SER A 1 679 ? 11.322  2.852   -18.424 1.00 98.48 679 A 1 
ATOM   5188 O O   . SER A 1 679 ? 11.630  2.892   -19.619 1.00 98.30 679 A 1 
ATOM   5189 C CB  . SER A 1 679 ? 11.377  4.920   -16.945 1.00 98.41 679 A 1 
ATOM   5190 O OG  . SER A 1 679 ? 12.550  5.290   -17.648 1.00 91.58 679 A 1 
ATOM   5191 N N   . ALA A 1 680 ? 11.621  1.778   -17.675 1.00 98.55 680 A 1 
ATOM   5192 C CA  . ALA A 1 680 ? 12.264  0.587   -18.229 1.00 98.55 680 A 1 
ATOM   5193 C C   . ALA A 1 680 ? 11.357  -0.158  -19.232 1.00 98.33 680 A 1 
ATOM   5194 O O   . ALA A 1 680 ? 11.823  -0.578  -20.295 1.00 98.12 680 A 1 
ATOM   5195 C CB  . ALA A 1 680 ? 12.687  -0.324  -17.070 1.00 98.65 680 A 1 
ATOM   5196 N N   . ALA A 1 681 ? 10.056  -0.296  -18.936 1.00 98.38 681 A 1 
ATOM   5197 C CA  . ALA A 1 681 ? 9.081   -0.950  -19.809 1.00 98.17 681 A 1 
ATOM   5198 C C   . ALA A 1 681 ? 8.902   -0.201  -21.138 1.00 97.85 681 A 1 
ATOM   5199 O O   . ALA A 1 681 ? 8.910   -0.821  -22.202 1.00 97.38 681 A 1 
ATOM   5200 C CB  . ALA A 1 681 ? 7.756   -1.098  -19.057 1.00 98.05 681 A 1 
ATOM   5201 N N   . GLU A 1 682 ? 8.835   1.120   -21.097 1.00 97.80 682 A 1 
ATOM   5202 C CA  . GLU A 1 682 ? 8.791   1.969   -22.288 1.00 97.50 682 A 1 
ATOM   5203 C C   . GLU A 1 682 ? 10.035  1.782   -23.159 1.00 96.96 682 A 1 
ATOM   5204 O O   . GLU A 1 682 ? 9.924   1.600   -24.370 1.00 96.20 682 A 1 
ATOM   5205 C CB  . GLU A 1 682 ? 8.699   3.438   -21.876 1.00 97.62 682 A 1 
ATOM   5206 C CG  . GLU A 1 682 ? 7.340   3.811   -21.279 1.00 97.23 682 A 1 
ATOM   5207 C CD  . GLU A 1 682 ? 7.242   5.312   -21.020 1.00 97.31 682 A 1 
ATOM   5208 O OE1 . GLU A 1 682 ? 6.104   5.787   -20.835 1.00 94.89 682 A 1 
ATOM   5209 O OE2 . GLU A 1 682 ? 8.280   6.007   -21.109 1.00 95.60 682 A 1 
ATOM   5210 N N   . GLN A 1 683 ? 11.231  1.742   -22.564 1.00 97.64 683 A 1 
ATOM   5211 C CA  . GLN A 1 683 ? 12.459  1.482   -23.316 1.00 97.47 683 A 1 
ATOM   5212 C C   . GLN A 1 683 ? 12.447  0.084   -23.957 1.00 97.07 683 A 1 
ATOM   5213 O O   . GLN A 1 683 ? 12.749  -0.054  -25.144 1.00 96.47 683 A 1 
ATOM   5214 C CB  . GLN A 1 683 ? 13.680  1.675   -22.406 1.00 97.60 683 A 1 
ATOM   5215 C CG  . GLN A 1 683 ? 14.958  1.702   -23.253 1.00 97.31 683 A 1 
ATOM   5216 C CD  . GLN A 1 683 ? 16.231  1.905   -22.452 1.00 97.52 683 A 1 
ATOM   5217 O OE1 . GLN A 1 683 ? 16.416  1.400   -21.360 1.00 95.77 683 A 1 
ATOM   5218 N NE2 . GLN A 1 683 ? 17.184  2.633   -22.994 1.00 95.53 683 A 1 
ATOM   5219 N N   . ALA A 1 684 ? 12.046  -0.948  -23.219 1.00 97.27 684 A 1 
ATOM   5220 C CA  . ALA A 1 684 ? 11.958  -2.322  -23.721 1.00 96.89 684 A 1 
ATOM   5221 C C   . ALA A 1 684 ? 10.892  -2.489  -24.822 1.00 96.23 684 A 1 
ATOM   5222 O O   . ALA A 1 684 ? 11.047  -3.306  -25.733 1.00 95.37 684 A 1 
ATOM   5223 C CB  . ALA A 1 684 ? 11.676  -3.246  -22.531 1.00 97.05 684 A 1 
ATOM   5224 N N   . THR A 1 685 ? 9.821   -1.692  -24.775 1.00 96.09 685 A 1 
ATOM   5225 C CA  . THR A 1 685 ? 8.729   -1.702  -25.764 1.00 95.13 685 A 1 
ATOM   5226 C C   . THR A 1 685 ? 8.921   -0.686  -26.893 1.00 94.18 685 A 1 
ATOM   5227 O O   . THR A 1 685 ? 8.073   -0.594  -27.768 1.00 91.41 685 A 1 
ATOM   5228 C CB  . THR A 1 685 ? 7.352   -1.555  -25.103 1.00 94.41 685 A 1 
ATOM   5229 O OG1 . THR A 1 685 ? 7.287   -0.372  -24.362 1.00 91.81 685 A 1 
ATOM   5230 C CG2 . THR A 1 685 ? 7.031   -2.731  -24.173 1.00 90.78 685 A 1 
ATOM   5231 N N   . GLY A 1 686 ? 10.060  0.007   -26.960 1.00 93.34 686 A 1 
ATOM   5232 C CA  . GLY A 1 686 ? 10.423  0.879   -28.082 1.00 91.25 686 A 1 
ATOM   5233 C C   . GLY A 1 686 ? 10.002  2.343   -27.918 1.00 90.73 686 A 1 
ATOM   5234 O O   . GLY A 1 686 ? 9.930   3.046   -28.924 1.00 83.68 686 A 1 
ATOM   5235 N N   . GLY A 1 687 ? 9.760   2.787   -26.698 1.00 89.05 687 A 1 
ATOM   5236 C CA  . GLY A 1 687 ? 9.595   4.200   -26.352 1.00 86.76 687 A 1 
ATOM   5237 C C   . GLY A 1 687 ? 8.163   4.740   -26.425 1.00 88.21 687 A 1 
ATOM   5238 O O   . GLY A 1 687 ? 7.985   5.949   -26.347 1.00 82.56 687 A 1 
ATOM   5239 N N   . THR A 1 688 ? 7.154   3.875   -26.583 1.00 85.81 688 A 1 
ATOM   5240 C CA  . THR A 1 688 ? 5.742   4.291   -26.467 1.00 86.62 688 A 1 
ATOM   5241 C C   . THR A 1 688 ? 5.434   4.663   -25.015 1.00 89.97 688 A 1 
ATOM   5242 O O   . THR A 1 688 ? 5.753   3.875   -24.129 1.00 86.10 688 A 1 
ATOM   5243 C CB  . THR A 1 688 ? 4.800   3.173   -26.924 1.00 81.64 688 A 1 
ATOM   5244 O OG1 . THR A 1 688 ? 5.125   2.791   -28.243 1.00 75.32 688 A 1 
ATOM   5245 C CG2 . THR A 1 688 ? 3.331   3.595   -26.932 1.00 74.94 688 A 1 
ATOM   5246 N N   . GLY A 1 689 ? 4.817   5.825   -24.783 1.00 92.60 689 A 1 
ATOM   5247 C CA  . GLY A 1 689 ? 4.417   6.285   -23.450 1.00 93.64 689 A 1 
ATOM   5248 C C   . GLY A 1 689 ? 3.396   5.348   -22.795 1.00 94.79 689 A 1 
ATOM   5249 O O   . GLY A 1 689 ? 2.468   4.884   -23.462 1.00 92.39 689 A 1 
ATOM   5250 N N   . ILE A 1 690 ? 3.577   5.068   -21.512 1.00 97.03 690 A 1 
ATOM   5251 C CA  . ILE A 1 690 ? 2.697   4.233   -20.684 1.00 97.45 690 A 1 
ATOM   5252 C C   . ILE A 1 690 ? 2.251   5.071   -19.485 1.00 97.76 690 A 1 
ATOM   5253 O O   . ILE A 1 690 ? 3.045   5.381   -18.596 1.00 97.40 690 A 1 
ATOM   5254 C CB  . ILE A 1 690 ? 3.416   2.939   -20.237 1.00 97.23 690 A 1 
ATOM   5255 C CG1 . ILE A 1 690 ? 3.837   2.056   -21.435 1.00 96.64 690 A 1 
ATOM   5256 C CG2 . ILE A 1 690 ? 2.513   2.131   -19.280 1.00 96.56 690 A 1 
ATOM   5257 C CD1 . ILE A 1 690 ? 4.892   0.997   -21.074 1.00 95.35 690 A 1 
ATOM   5258 N N   . ASN A 1 691 ? 0.966   5.388   -19.439 1.00 97.86 691 A 1 
ATOM   5259 C CA  . ASN A 1 691 ? 0.429   6.354   -18.478 1.00 98.08 691 A 1 
ATOM   5260 C C   . ASN A 1 691 ? -0.418  5.690   -17.382 1.00 98.32 691 A 1 
ATOM   5261 O O   . ASN A 1 691 ? -1.239  6.343   -16.737 1.00 97.74 691 A 1 
ATOM   5262 C CB  . ASN A 1 691 ? -0.313  7.468   -19.248 1.00 97.54 691 A 1 
ATOM   5263 C CG  . ASN A 1 691 ? 0.592   8.320   -20.127 1.00 96.14 691 A 1 
ATOM   5264 O OD1 . ASN A 1 691 ? 1.633   7.899   -20.602 1.00 87.21 691 A 1 
ATOM   5265 N ND2 . ASN A 1 691 ? 0.207   9.544   -20.402 1.00 86.57 691 A 1 
ATOM   5266 N N   . HIS A 1 692 ? -0.253  4.387   -17.151 1.00 98.12 692 A 1 
ATOM   5267 C CA  . HIS A 1 692 ? -0.982  3.675   -16.103 1.00 98.07 692 A 1 
ATOM   5268 C C   . HIS A 1 692 ? -0.159  2.573   -15.442 1.00 98.23 692 A 1 
ATOM   5269 O O   . HIS A 1 692 ? 0.772   2.017   -16.023 1.00 97.70 692 A 1 
ATOM   5270 C CB  . HIS A 1 692 ? -2.304  3.126   -16.650 1.00 97.31 692 A 1 
ATOM   5271 C CG  . HIS A 1 692 ? -2.130  2.001   -17.628 1.00 96.71 692 A 1 
ATOM   5272 N ND1 . HIS A 1 692 ? -1.820  2.124   -18.968 1.00 89.35 692 A 1 
ATOM   5273 C CD2 . HIS A 1 692 ? -2.235  0.668   -17.339 1.00 89.68 692 A 1 
ATOM   5274 C CE1 . HIS A 1 692 ? -1.750  0.889   -19.476 1.00 90.12 692 A 1 
ATOM   5275 N NE2 . HIS A 1 692 ? -1.994  -0.022  -18.518 1.00 91.91 692 A 1 
ATOM   5276 N N   . ILE A 1 693 ? -0.555  2.239   -14.209 1.00 98.11 693 A 1 
ATOM   5277 C CA  . ILE A 1 693 ? -0.155  1.020   -13.498 1.00 98.00 693 A 1 
ATOM   5278 C C   . ILE A 1 693 ? -1.386  0.351   -12.868 1.00 97.88 693 A 1 
ATOM   5279 O O   . ILE A 1 693 ? -2.320  1.054   -12.465 1.00 97.37 693 A 1 
ATOM   5280 C CB  . ILE A 1 693 ? 0.950   1.275   -12.440 1.00 97.57 693 A 1 
ATOM   5281 C CG1 . ILE A 1 693 ? 0.556   2.381   -11.435 1.00 96.39 693 A 1 
ATOM   5282 C CG2 . ILE A 1 693 ? 2.286   1.562   -13.134 1.00 94.81 693 A 1 
ATOM   5283 C CD1 . ILE A 1 693 ? 1.514   2.501   -10.243 1.00 95.76 693 A 1 
ATOM   5284 N N   . PRO A 1 694 ? -1.396  -0.988  -12.748 1.00 97.64 694 A 1 
ATOM   5285 C CA  . PRO A 1 694 ? -0.336  -1.923  -13.118 1.00 97.37 694 A 1 
ATOM   5286 C C   . PRO A 1 694 ? -0.177  -2.067  -14.641 1.00 97.28 694 A 1 
ATOM   5287 O O   . PRO A 1 694 ? -1.158  -2.002  -15.381 1.00 96.42 694 A 1 
ATOM   5288 C CB  . PRO A 1 694 ? -0.730  -3.243  -12.457 1.00 96.57 694 A 1 
ATOM   5289 C CG  . PRO A 1 694 ? -2.257  -3.182  -12.443 1.00 95.16 694 A 1 
ATOM   5290 C CD  . PRO A 1 694 ? -2.540  -1.701  -12.204 1.00 96.84 694 A 1 
ATOM   5291 N N   . PHE A 1 695 ? 1.063   -2.305  -15.097 1.00 97.26 695 A 1 
ATOM   5292 C CA  . PHE A 1 695 ? 1.387   -2.606  -16.495 1.00 97.04 695 A 1 
ATOM   5293 C C   . PHE A 1 695 ? 1.234   -4.106  -16.765 1.00 96.76 695 A 1 
ATOM   5294 O O   . PHE A 1 695 ? 1.904   -4.938  -16.140 1.00 95.84 695 A 1 
ATOM   5295 C CB  . PHE A 1 695 ? 2.807   -2.132  -16.808 1.00 96.87 695 A 1 
ATOM   5296 C CG  . PHE A 1 695 ? 3.269   -2.458  -18.217 1.00 96.98 695 A 1 
ATOM   5297 C CD1 . PHE A 1 695 ? 4.315   -3.380  -18.429 1.00 95.29 695 A 1 
ATOM   5298 C CD2 . PHE A 1 695 ? 2.656   -1.840  -19.321 1.00 95.62 695 A 1 
ATOM   5299 C CE1 . PHE A 1 695 ? 4.761   -3.654  -19.735 1.00 94.76 695 A 1 
ATOM   5300 C CE2 . PHE A 1 695 ? 3.097   -2.119  -20.627 1.00 94.77 695 A 1 
ATOM   5301 C CZ  . PHE A 1 695 ? 4.157   -3.018  -20.833 1.00 95.35 695 A 1 
ATOM   5302 N N   . THR A 1 696 ? 0.370   -4.464  -17.712 1.00 96.49 696 A 1 
ATOM   5303 C CA  . THR A 1 696 ? -0.027  -5.848  -17.982 1.00 96.14 696 A 1 
ATOM   5304 C C   . THR A 1 696 ? 0.694   -6.446  -19.193 1.00 96.42 696 A 1 
ATOM   5305 O O   . THR A 1 696 ? 1.331   -5.763  -20.003 1.00 96.37 696 A 1 
ATOM   5306 C CB  . THR A 1 696 ? -1.550  -5.959  -18.145 1.00 95.78 696 A 1 
ATOM   5307 O OG1 . THR A 1 696 ? -1.947  -5.333  -19.339 1.00 94.66 696 A 1 
ATOM   5308 C CG2 . THR A 1 696 ? -2.345  -5.357  -16.989 1.00 93.69 696 A 1 
ATOM   5309 N N   . ALA A 1 697 ? 0.610   -7.770  -19.346 1.00 95.94 697 A 1 
ATOM   5310 C CA  . ALA A 1 697 ? 1.109   -8.451  -20.544 1.00 96.18 697 A 1 
ATOM   5311 C C   . ALA A 1 697 ? 0.303   -8.070  -21.798 1.00 96.61 697 A 1 
ATOM   5312 O O   . ALA A 1 697 ? 0.859   -8.004  -22.897 1.00 96.25 697 A 1 
ATOM   5313 C CB  . ALA A 1 697 ? 1.073   -9.963  -20.292 1.00 95.67 697 A 1 
ATOM   5314 N N   . GLU A 1 698 ? -0.978  -7.805  -21.639 1.00 95.73 698 A 1 
ATOM   5315 C CA  . GLU A 1 698 ? -1.894  -7.317  -22.666 1.00 95.69 698 A 1 
ATOM   5316 C C   . GLU A 1 698 ? -1.452  -5.946  -23.193 1.00 96.05 698 A 1 
ATOM   5317 O O   . GLU A 1 698 ? -1.318  -5.796  -24.409 1.00 95.75 698 A 1 
ATOM   5318 C CB  . GLU A 1 698 ? -3.330  -7.276  -22.109 1.00 95.08 698 A 1 
ATOM   5319 C CG  . GLU A 1 698 ? -3.953  -8.656  -21.811 1.00 88.25 698 A 1 
ATOM   5320 C CD  . GLU A 1 698 ? -3.465  -9.390  -20.541 1.00 84.12 698 A 1 
ATOM   5321 O OE1 . GLU A 1 698 ? -3.864  -10.568 -20.384 1.00 73.81 698 A 1 
ATOM   5322 O OE2 . GLU A 1 698 ? -2.681  -8.829  -19.747 1.00 74.60 698 A 1 
ATOM   5323 N N   . ASP A 1 699 ? -1.104  -5.015  -22.313 1.00 96.03 699 A 1 
ATOM   5324 C CA  . ASP A 1 699 ? -0.588  -3.692  -22.696 1.00 95.92 699 A 1 
ATOM   5325 C C   . ASP A 1 699 ? 0.680   -3.815  -23.548 1.00 96.32 699 A 1 
ATOM   5326 O O   . ASP A 1 699 ? 0.812   -3.215  -24.618 1.00 96.13 699 A 1 
ATOM   5327 C CB  . ASP A 1 699 ? -0.238  -2.864  -21.448 1.00 95.93 699 A 1 
ATOM   5328 C CG  . ASP A 1 699 ? -1.422  -2.618  -20.519 1.00 95.49 699 A 1 
ATOM   5329 O OD1 . ASP A 1 699 ? -2.510  -2.273  -21.014 1.00 93.16 699 A 1 
ATOM   5330 O OD2 . ASP A 1 699 ? -1.223  -2.822  -19.297 1.00 93.18 699 A 1 
ATOM   5331 N N   . ALA A 1 700 ? 1.624   -4.661  -23.113 1.00 96.00 700 A 1 
ATOM   5332 C CA  . ALA A 1 700 ? 2.860   -4.906  -23.847 1.00 96.02 700 A 1 
ATOM   5333 C C   . ALA A 1 700 ? 2.590   -5.466  -25.253 1.00 95.86 700 A 1 
ATOM   5334 O O   . ALA A 1 700 ? 3.208   -5.031  -26.232 1.00 95.23 700 A 1 
ATOM   5335 C CB  . ALA A 1 700 ? 3.738   -5.865  -23.031 1.00 96.06 700 A 1 
ATOM   5336 N N   . LEU A 1 701 ? 1.669   -6.427  -25.383 1.00 95.33 701 A 1 
ATOM   5337 C CA  . LEU A 1 701 ? 1.289   -7.011  -26.673 1.00 95.00 701 A 1 
ATOM   5338 C C   . LEU A 1 701 ? 0.577   -6.005  -27.583 1.00 94.37 701 A 1 
ATOM   5339 O O   . LEU A 1 701 ? 0.822   -6.020  -28.794 1.00 93.84 701 A 1 
ATOM   5340 C CB  . LEU A 1 701 ? 0.404   -8.248  -26.449 1.00 95.07 701 A 1 
ATOM   5341 C CG  . LEU A 1 701 ? 1.146   -9.481  -25.906 1.00 93.97 701 A 1 
ATOM   5342 C CD1 . LEU A 1 701 ? 0.133   -10.593 -25.626 1.00 92.16 701 A 1 
ATOM   5343 C CD2 . LEU A 1 701 ? 2.183   -10.023 -26.896 1.00 92.47 701 A 1 
ATOM   5344 N N   . GLU A 1 702 ? -0.261  -5.145  -27.035 1.00 94.80 702 A 1 
ATOM   5345 C CA  . GLU A 1 702 ? -0.932  -4.084  -27.786 1.00 94.15 702 A 1 
ATOM   5346 C C   . GLU A 1 702 ? 0.083   -3.094  -28.367 1.00 93.82 702 A 1 
ATOM   5347 O O   . GLU A 1 702 ? 0.116   -2.899  -29.590 1.00 93.07 702 A 1 
ATOM   5348 C CB  . GLU A 1 702 ? -1.991  -3.402  -26.907 1.00 94.30 702 A 1 
ATOM   5349 C CG  . GLU A 1 702 ? -2.735  -2.324  -27.709 1.00 84.89 702 A 1 
ATOM   5350 C CD  . GLU A 1 702 ? -4.009  -1.796  -27.044 1.00 79.29 702 A 1 
ATOM   5351 O OE1 . GLU A 1 702 ? -4.734  -1.077  -27.779 1.00 69.94 702 A 1 
ATOM   5352 O OE2 . GLU A 1 702 ? -4.288  -2.165  -25.892 1.00 70.95 702 A 1 
ATOM   5353 N N   . ILE A 1 703 ? 0.991   -2.572  -27.541 1.00 95.15 703 A 1 
ATOM   5354 C CA  . ILE A 1 703 ? 2.064   -1.657  -27.965 1.00 94.76 703 A 1 
ATOM   5355 C C   . ILE A 1 703 ? 2.905   -2.289  -29.083 1.00 93.86 703 A 1 
ATOM   5356 O O   . ILE A 1 703 ? 3.118   -1.695  -30.147 1.00 92.21 703 A 1 
ATOM   5357 C CB  . ILE A 1 703 ? 2.940   -1.273  -26.745 1.00 95.13 703 A 1 
ATOM   5358 C CG1 . ILE A 1 703 ? 2.141   -0.393  -25.753 1.00 94.06 703 A 1 
ATOM   5359 C CG2 . ILE A 1 703 ? 4.216   -0.537  -27.192 1.00 93.97 703 A 1 
ATOM   5360 C CD1 . ILE A 1 703 ? 2.809   -0.248  -24.378 1.00 92.27 703 A 1 
ATOM   5361 N N   . LEU A 1 704 ? 3.356   -3.536  -28.900 1.00 93.39 704 A 1 
ATOM   5362 C CA  . LEU A 1 704 ? 4.173   -4.244  -29.890 1.00 91.87 704 A 1 
ATOM   5363 C C   . LEU A 1 704 ? 3.400   -4.536  -31.188 1.00 91.01 704 A 1 
ATOM   5364 O O   . LEU A 1 704 ? 3.983   -4.518  -32.280 1.00 89.36 704 A 1 
ATOM   5365 C CB  . LEU A 1 704 ? 4.691   -5.546  -29.257 1.00 92.20 704 A 1 
ATOM   5366 C CG  . LEU A 1 704 ? 5.729   -5.339  -28.137 1.00 91.36 704 A 1 
ATOM   5367 C CD1 . LEU A 1 704 ? 5.956   -6.669  -27.416 1.00 88.53 704 A 1 
ATOM   5368 C CD2 . LEU A 1 704 ? 7.075   -4.858  -28.685 1.00 89.63 704 A 1 
ATOM   5369 N N   . SER A 1 705 ? 2.095   -4.814  -31.109 1.00 92.03 705 A 1 
ATOM   5370 C CA  . SER A 1 705 ? 1.219   -5.012  -32.269 1.00 90.78 705 A 1 
ATOM   5371 C C   . SER A 1 705 ? 1.075   -3.736  -33.093 1.00 90.48 705 A 1 
ATOM   5372 O O   . SER A 1 705 ? 1.197   -3.790  -34.323 1.00 88.88 705 A 1 
ATOM   5373 C CB  . SER A 1 705 ? -0.154  -5.504  -31.806 1.00 89.97 705 A 1 
ATOM   5374 O OG  . SER A 1 705 ? -0.996  -5.805  -32.910 1.00 74.08 705 A 1 
ATOM   5375 N N   . LEU A 1 706 ? 0.868   -2.593  -32.450 1.00 90.08 706 A 1 
ATOM   5376 C CA  . LEU A 1 706 ? 0.780   -1.286  -33.107 1.00 88.70 706 A 1 
ATOM   5377 C C   . LEU A 1 706 ? 2.082   -0.953  -33.845 1.00 88.03 706 A 1 
ATOM   5378 O O   . LEU A 1 706 ? 2.054   -0.699  -35.053 1.00 86.53 706 A 1 
ATOM   5379 C CB  . LEU A 1 706 ? 0.413   -0.213  -32.066 1.00 89.30 706 A 1 
ATOM   5380 C CG  . LEU A 1 706 ? -1.028  -0.318  -31.525 1.00 82.39 706 A 1 
ATOM   5381 C CD1 . LEU A 1 706 ? -1.221  0.662   -30.372 1.00 79.09 706 A 1 
ATOM   5382 C CD2 . LEU A 1 706 ? -2.070  -0.000  -32.604 1.00 80.73 706 A 1 
ATOM   5383 N N   . GLN A 1 707 ? 3.231   -1.117  -33.203 1.00 90.05 707 A 1 
ATOM   5384 C CA  . GLN A 1 707 ? 4.541   -0.908  -33.835 1.00 87.74 707 A 1 
ATOM   5385 C C   . GLN A 1 707 ? 4.774   -1.816  -35.052 1.00 87.68 707 A 1 
ATOM   5386 O O   . GLN A 1 707 ? 5.364   -1.403  -36.055 1.00 85.23 707 A 1 
ATOM   5387 C CB  . GLN A 1 707 ? 5.648   -1.193  -32.821 1.00 87.14 707 A 1 
ATOM   5388 C CG  . GLN A 1 707 ? 5.721   -0.148  -31.710 1.00 84.43 707 A 1 
ATOM   5389 C CD  . GLN A 1 707 ? 6.786   -0.486  -30.689 1.00 83.22 707 A 1 
ATOM   5390 O OE1 . GLN A 1 707 ? 7.494   -1.494  -30.756 1.00 77.56 707 A 1 
ATOM   5391 N NE2 . GLN A 1 707 ? 6.950   0.365   -29.709 1.00 74.44 707 A 1 
ATOM   5392 N N   . ASN A 1 708 ? 4.330   -3.078  -34.992 1.00 87.50 708 A 1 
ATOM   5393 C CA  . ASN A 1 708 ? 4.450   -3.995  -36.125 1.00 85.79 708 A 1 
ATOM   5394 C C   . ASN A 1 708 ? 3.559   -3.587  -37.306 1.00 85.09 708 A 1 
ATOM   5395 O O   . ASN A 1 708 ? 3.967   -3.767  -38.456 1.00 82.02 708 A 1 
ATOM   5396 C CB  . ASN A 1 708 ? 4.143   -5.426  -35.664 1.00 83.81 708 A 1 
ATOM   5397 C CG  . ASN A 1 708 ? 5.297   -6.071  -34.923 1.00 76.82 708 A 1 
ATOM   5398 O OD1 . ASN A 1 708 ? 6.467   -5.828  -35.176 1.00 70.30 708 A 1 
ATOM   5399 N ND2 . ASN A 1 708 ? 5.008   -6.976  -34.021 1.00 68.57 708 A 1 
ATOM   5400 N N   . LYS A 1 709 ? 2.374   -3.039  -37.061 1.00 85.85 709 A 1 
ATOM   5401 C CA  . LYS A 1 709 ? 1.486   -2.500  -38.105 1.00 85.46 709 A 1 
ATOM   5402 C C   . LYS A 1 709 ? 2.085   -1.261  -38.768 1.00 84.89 709 A 1 
ATOM   5403 O O   . LYS A 1 709 ? 2.027   -1.157  -39.989 1.00 82.36 709 A 1 
ATOM   5404 C CB  . LYS A 1 709 ? 0.105   -2.167  -37.524 1.00 85.56 709 A 1 
ATOM   5405 C CG  . LYS A 1 709 ? -0.728  -3.402  -37.168 1.00 80.50 709 A 1 
ATOM   5406 C CD  . LYS A 1 709 ? -1.985  -2.963  -36.405 1.00 76.20 709 A 1 
ATOM   5407 C CE  . LYS A 1 709 ? -2.810  -4.162  -35.936 1.00 71.03 709 A 1 
ATOM   5408 N NZ  . LYS A 1 709 ? -3.880  -3.734  -34.991 1.00 61.14 709 A 1 
ATOM   5409 N N   . GLU A 1 710 ? 2.704   -0.374  -37.994 1.00 85.64 710 A 1 
ATOM   5410 C CA  . GLU A 1 710 ? 3.386   0.818   -38.519 1.00 85.58 710 A 1 
ATOM   5411 C C   . GLU A 1 710 ? 4.608   0.464   -39.379 1.00 84.28 710 A 1 
ATOM   5412 O O   . GLU A 1 710 ? 4.812   1.041   -40.444 1.00 79.03 710 A 1 
ATOM   5413 C CB  . GLU A 1 710 ? 3.829   1.707   -37.358 1.00 84.61 710 A 1 
ATOM   5414 C CG  . GLU A 1 710 ? 2.637   2.373   -36.655 1.00 79.09 710 A 1 
ATOM   5415 C CD  . GLU A 1 710 ? 3.066   3.207   -35.440 1.00 74.46 710 A 1 
ATOM   5416 O OE1 . GLU A 1 710 ? 2.179   3.902   -34.910 1.00 67.17 710 A 1 
ATOM   5417 O OE2 . GLU A 1 710 ? 4.259   3.123   -35.066 1.00 69.69 710 A 1 
ATOM   5418 N N   . ARG A 1 711 ? 5.402   -0.529  -38.953 1.00 84.87 711 A 1 
ATOM   5419 C CA  . ARG A 1 711 ? 6.584   -1.000  -39.702 1.00 83.10 711 A 1 
ATOM   5420 C C   . ARG A 1 711 ? 6.231   -1.788  -40.963 1.00 82.59 711 A 1 
ATOM   5421 O O   . ARG A 1 711 ? 7.019   -1.801  -41.909 1.00 76.61 711 A 1 
ATOM   5422 C CB  . ARG A 1 711 ? 7.472   -1.847  -38.782 1.00 80.96 711 A 1 
ATOM   5423 C CG  . ARG A 1 711 ? 8.180   -0.985  -37.734 1.00 75.40 711 A 1 
ATOM   5424 C CD  . ARG A 1 711 ? 8.985   -1.876  -36.788 1.00 71.17 711 A 1 
ATOM   5425 N NE  . ARG A 1 711 ? 9.596   -1.086  -35.710 1.00 64.72 711 A 1 
ATOM   5426 C CZ  . ARG A 1 711 ? 10.545  -1.477  -34.883 1.00 58.08 711 A 1 
ATOM   5427 N NH1 . ARG A 1 711 ? 11.067  -2.673  -34.947 1.00 54.08 711 A 1 
ATOM   5428 N NH2 . ARG A 1 711 ? 10.987  -0.661  -33.964 1.00 52.33 711 A 1 
ATOM   5429 N N   . ASN A 1 712 ? 5.076   -2.475  -40.985 1.00 81.74 712 A 1 
ATOM   5430 C CA  . ASN A 1 712 ? 4.601   -3.277  -42.114 1.00 83.40 712 A 1 
ATOM   5431 C C   . ASN A 1 712 ? 3.162   -2.876  -42.486 1.00 83.25 712 A 1 
ATOM   5432 O O   . ASN A 1 712 ? 2.225   -3.647  -42.228 1.00 77.50 712 A 1 
ATOM   5433 C CB  . ASN A 1 712 ? 4.714   -4.775  -41.764 1.00 80.09 712 A 1 
ATOM   5434 C CG  . ASN A 1 712 ? 6.133   -5.217  -41.503 1.00 76.70 712 A 1 
ATOM   5435 O OD1 . ASN A 1 712 ? 7.008   -5.158  -42.344 1.00 69.15 712 A 1 
ATOM   5436 N ND2 . ASN A 1 712 ? 6.407   -5.699  -40.315 1.00 68.99 712 A 1 
ATOM   5437 N N   . PRO A 1 713 ? 2.949   -1.689  -43.077 1.00 73.76 713 A 1 
ATOM   5438 C CA  . PRO A 1 713 ? 1.621   -1.264  -43.484 1.00 75.90 713 A 1 
ATOM   5439 C C   . PRO A 1 713 ? 1.066   -2.251  -44.518 1.00 76.12 713 A 1 
ATOM   5440 O O   . PRO A 1 713 ? 1.699   -2.542  -45.535 1.00 70.88 713 A 1 
ATOM   5441 C CB  . PRO A 1 713 ? 1.785   0.160   -44.032 1.00 72.45 713 A 1 
ATOM   5442 C CG  . PRO A 1 713 ? 3.247   0.223   -44.463 1.00 70.76 713 A 1 
ATOM   5443 C CD  . PRO A 1 713 ? 3.949   -0.702  -43.476 1.00 76.53 713 A 1 
ATOM   5444 N N   . VAL A 1 714 ? -0.120  -2.804  -44.266 1.00 69.56 714 A 1 
ATOM   5445 C CA  . VAL A 1 714 ? -0.820  -3.678  -45.215 1.00 71.10 714 A 1 
ATOM   5446 C C   . VAL A 1 714 ? -1.257  -2.815  -46.393 1.00 70.62 714 A 1 
ATOM   5447 O O   . VAL A 1 714 ? -2.215  -2.052  -46.287 1.00 66.55 714 A 1 
ATOM   5448 C CB  . VAL A 1 714 ? -2.014  -4.399  -44.556 1.00 68.08 714 A 1 
ATOM   5449 C CG1 . VAL A 1 714 ? -2.737  -5.312  -45.558 1.00 60.85 714 A 1 
ATOM   5450 C CG2 . VAL A 1 714 ? -1.555  -5.272  -43.378 1.00 64.29 714 A 1 
ATOM   5451 N N   . ILE A 1 715 ? -0.553  -2.935  -47.537 1.00 62.61 715 A 1 
ATOM   5452 C CA  . ILE A 1 715 ? -0.949  -2.271  -48.781 1.00 65.52 715 A 1 
ATOM   5453 C C   . ILE A 1 715 ? -2.201  -2.994  -49.303 1.00 65.17 715 A 1 
ATOM   5454 O O   . ILE A 1 715 ? -2.124  -4.193  -49.592 1.00 60.50 715 A 1 
ATOM   5455 C CB  . ILE A 1 715 ? 0.200   -2.269  -49.821 1.00 62.92 715 A 1 
ATOM   5456 C CG1 . ILE A 1 715 ? 1.462   -1.581  -49.244 1.00 61.09 715 A 1 
ATOM   5457 C CG2 . ILE A 1 715 ? -0.259  -1.560  -51.110 1.00 60.45 715 A 1 
ATOM   5458 C CD1 . ILE A 1 715 ? 2.687   -1.627  -50.167 1.00 55.17 715 A 1 
ATOM   5459 N N   . PRO A 1 716 ? -3.352  -2.327  -49.454 1.00 55.40 716 A 1 
ATOM   5460 C CA  . PRO A 1 716 ? -4.535  -2.947  -50.027 1.00 59.14 716 A 1 
ATOM   5461 C C   . PRO A 1 716 ? -4.225  -3.434  -51.445 1.00 61.11 716 A 1 
ATOM   5462 O O   . PRO A 1 716 ? -3.928  -2.630  -52.328 1.00 57.23 716 A 1 
ATOM   5463 C CB  . PRO A 1 716 ? -5.633  -1.869  -49.997 1.00 56.82 716 A 1 
ATOM   5464 C CG  . PRO A 1 716 ? -5.139  -0.859  -48.962 1.00 60.14 716 A 1 
ATOM   5465 C CD  . PRO A 1 716 ? -3.618  -0.954  -49.084 1.00 66.96 716 A 1 
ATOM   5466 N N   . GLY A 1 717 ? -4.264  -4.773  -51.675 1.00 60.47 717 A 1 
ATOM   5467 C CA  . GLY A 1 717 ? -4.062  -5.384  -52.998 1.00 65.08 717 A 1 
ATOM   5468 C C   . GLY A 1 717 ? -2.873  -6.341  -53.145 1.00 66.25 717 A 1 
ATOM   5469 O O   . GLY A 1 717 ? -2.813  -7.049  -54.151 1.00 61.11 717 A 1 
ATOM   5470 N N   . GLN A 1 718 ? -1.972  -6.469  -52.181 1.00 51.76 718 A 1 
ATOM   5471 C CA  . GLN A 1 718 ? -0.974  -7.549  -52.189 1.00 53.70 718 A 1 
ATOM   5472 C C   . GLN A 1 718 ? -1.561  -8.821  -51.558 1.00 52.97 718 A 1 
ATOM   5473 O O   . GLN A 1 718 ? -1.641  -8.956  -50.338 1.00 50.83 718 A 1 
ATOM   5474 C CB  . GLN A 1 718 ? 0.348   -7.113  -51.532 1.00 52.46 718 A 1 
ATOM   5475 C CG  . GLN A 1 718 ? 1.216   -6.315  -52.522 1.00 50.81 718 A 1 
ATOM   5476 C CD  . GLN A 1 718 ? 2.596   -5.958  -51.971 1.00 45.06 718 A 1 
ATOM   5477 O OE1 . GLN A 1 718 ? 2.884   -6.051  -50.788 1.00 45.33 718 A 1 
ATOM   5478 N NE2 . GLN A 1 718 ? 3.515   -5.527  -52.808 1.00 43.94 718 A 1 
ATOM   5479 N N   . GLN A 1 719 ? -1.968  -9.781  -52.410 1.00 44.08 719 A 1 
ATOM   5480 C CA  . GLN A 1 719 ? -2.238  -11.155 -51.986 1.00 47.07 719 A 1 
ATOM   5481 C C   . GLN A 1 719 ? -0.967  -11.722 -51.338 1.00 47.96 719 A 1 
ATOM   5482 O O   . GLN A 1 719 ? 0.104   -11.733 -51.949 1.00 46.55 719 A 1 
ATOM   5483 C CB  . GLN A 1 719 ? -2.660  -12.029 -53.190 1.00 45.19 719 A 1 
ATOM   5484 C CG  . GLN A 1 719 ? -4.131  -11.820 -53.596 1.00 42.23 719 A 1 
ATOM   5485 C CD  . GLN A 1 719 ? -4.556  -12.678 -54.790 1.00 37.70 719 A 1 
ATOM   5486 O OE1 . GLN A 1 719 ? -3.760  -13.176 -55.562 1.00 36.81 719 A 1 
ATOM   5487 N NE2 . GLN A 1 719 ? -5.838  -12.866 -55.006 1.00 36.77 719 A 1 
ATOM   5488 N N   . ARG A 1 720 ? -1.074  -12.203 -50.103 1.00 41.43 720 A 1 
ATOM   5489 C CA  . ARG A 1 720 ? -0.035  -13.042 -49.500 1.00 43.61 720 A 1 
ATOM   5490 C C   . ARG A 1 720 ? 0.131   -14.264 -50.399 1.00 42.12 720 A 1 
ATOM   5491 O O   . ARG A 1 720 ? -0.802  -15.055 -50.528 1.00 41.42 720 A 1 
ATOM   5492 C CB  . ARG A 1 720 ? -0.418  -13.468 -48.067 1.00 43.33 720 A 1 
ATOM   5493 C CG  . ARG A 1 720 ? -0.259  -12.336 -47.037 1.00 41.07 720 A 1 
ATOM   5494 C CD  . ARG A 1 720 ? -0.597  -12.851 -45.630 1.00 39.59 720 A 1 
ATOM   5495 N NE  . ARG A 1 720 ? -0.377  -11.819 -44.593 1.00 36.13 720 A 1 
ATOM   5496 C CZ  . ARG A 1 720 ? -0.416  -11.999 -43.282 1.00 33.94 720 A 1 
ATOM   5497 N NH1 . ARG A 1 720 ? -0.690  -13.159 -42.752 1.00 32.88 720 A 1 
ATOM   5498 N NH2 . ARG A 1 720 ? -0.177  -11.003 -42.472 1.00 33.63 720 A 1 
ATOM   5499 N N   . ASN A 1 721 ? 1.293   -14.437 -51.031 1.00 35.51 721 A 1 
ATOM   5500 C CA  . ASN A 1 721 ? 1.692   -15.720 -51.600 1.00 43.46 721 A 1 
ATOM   5501 C C   . ASN A 1 721 ? 1.736   -16.731 -50.452 1.00 43.11 721 A 1 
ATOM   5502 O O   . ASN A 1 721 ? 2.695   -16.773 -49.680 1.00 40.93 721 A 1 
ATOM   5503 C CB  . ASN A 1 721 ? 3.056   -15.588 -52.324 1.00 40.45 721 A 1 
ATOM   5504 C CG  . ASN A 1 721 ? 2.951   -15.338 -53.821 1.00 36.26 721 A 1 
ATOM   5505 O OD1 . ASN A 1 721 ? 1.928   -15.522 -54.446 1.00 32.84 721 A 1 
ATOM   5506 N ND2 . ASN A 1 721 ? 4.029   -14.949 -54.458 1.00 33.99 721 A 1 
ATOM   5507 N N   . GLU A 1 722 ? 0.678   -17.525 -50.328 1.00 35.09 722 A 1 
ATOM   5508 C CA  . GLU A 1 722 ? 0.687   -18.734 -49.515 1.00 39.16 722 A 1 
ATOM   5509 C C   . GLU A 1 722 ? 1.713   -19.685 -50.132 1.00 37.68 722 A 1 
ATOM   5510 O O   . GLU A 1 722 ? 1.480   -20.328 -51.156 1.00 35.61 722 A 1 
ATOM   5511 C CB  . GLU A 1 722 ? -0.714  -19.362 -49.434 1.00 38.13 722 A 1 
ATOM   5512 C CG  . GLU A 1 722 ? -1.678  -18.529 -48.570 1.00 34.97 722 A 1 
ATOM   5513 C CD  . GLU A 1 722 ? -3.043  -19.204 -48.354 1.00 31.35 722 A 1 
ATOM   5514 O OE1 . GLU A 1 722 ? -3.779  -18.717 -47.463 1.00 28.92 722 A 1 
ATOM   5515 O OE2 . GLU A 1 722 ? -3.345  -20.187 -49.063 1.00 35.29 722 A 1 
ATOM   5516 N N   . GLY A 1 723 ? 2.894   -19.720 -49.531 1.00 35.41 723 A 1 
ATOM   5517 C CA  . GLY A 1 723 ? 3.916   -20.700 -49.853 1.00 41.27 723 A 1 
ATOM   5518 C C   . GLY A 1 723 ? 3.348   -22.099 -49.660 1.00 41.49 723 A 1 
ATOM   5519 O O   . GLY A 1 723 ? 2.991   -22.486 -48.550 1.00 38.19 723 A 1 
ATOM   5520 N N   . THR A 1 724 ? 3.271   -22.857 -50.769 1.00 35.40 724 A 1 
ATOM   5521 C CA  . THR A 1 724 ? 2.863   -24.259 -50.837 1.00 41.06 724 A 1 
ATOM   5522 C C   . THR A 1 724 ? 3.644   -25.100 -49.824 1.00 40.84 724 A 1 
ATOM   5523 O O   . THR A 1 724 ? 4.830   -25.384 -50.006 1.00 38.04 724 A 1 
ATOM   5524 C CB  . THR A 1 724 ? 3.116   -24.786 -52.259 1.00 37.51 724 A 1 
ATOM   5525 O OG1 . THR A 1 724 ? 4.385   -24.367 -52.716 1.00 34.66 724 A 1 
ATOM   5526 C CG2 . THR A 1 724 ? 2.089   -24.235 -53.256 1.00 34.57 724 A 1 
ATOM   5527 N N   . SER A 1 725 ? 2.975   -25.539 -48.762 1.00 36.35 725 A 1 
ATOM   5528 C CA  . SER A 1 725 ? 3.507   -26.529 -47.828 1.00 45.08 725 A 1 
ATOM   5529 C C   . SER A 1 725 ? 3.516   -27.905 -48.494 1.00 45.93 725 A 1 
ATOM   5530 O O   . SER A 1 725 ? 2.467   -28.521 -48.687 1.00 42.71 725 A 1 
ATOM   5531 C CB  . SER A 1 725 ? 2.691   -26.526 -46.526 1.00 42.10 725 A 1 
ATOM   5532 O OG  . SER A 1 725 ? 1.316   -26.754 -46.775 1.00 37.44 725 A 1 
ATOM   5533 N N   . HIS A 1 726 ? 4.708   -28.417 -48.842 1.00 37.76 726 A 1 
ATOM   5534 C CA  . HIS A 1 726 ? 4.874   -29.831 -49.183 1.00 44.30 726 A 1 
ATOM   5535 C C   . HIS A 1 726 ? 4.596   -30.702 -47.946 1.00 42.71 726 A 1 
ATOM   5536 O O   . HIS A 1 726 ? 5.184   -30.461 -46.887 1.00 41.06 726 A 1 
ATOM   5537 C CB  . HIS A 1 726 ? 6.290   -30.093 -49.720 1.00 41.88 726 A 1 
ATOM   5538 C CG  . HIS A 1 726 ? 6.445   -29.790 -51.192 1.00 40.08 726 A 1 
ATOM   5539 N ND1 . HIS A 1 726 ? 5.711   -30.349 -52.213 1.00 35.65 726 A 1 
ATOM   5540 C CD2 . HIS A 1 726 ? 7.370   -28.968 -51.771 1.00 36.90 726 A 1 
ATOM   5541 C CE1 . HIS A 1 726 ? 6.179   -29.874 -53.378 1.00 36.85 726 A 1 
ATOM   5542 N NE2 . HIS A 1 726 ? 7.199   -29.028 -53.155 1.00 38.49 726 A 1 
ATOM   5543 N N   . PRO A 1 727 ? 3.745   -31.758 -48.064 1.00 35.56 727 A 1 
ATOM   5544 C CA  . PRO A 1 727 ? 3.498   -32.659 -46.948 1.00 42.97 727 A 1 
ATOM   5545 C C   . PRO A 1 727 ? 4.714   -33.568 -46.721 1.00 44.29 727 A 1 
ATOM   5546 O O   . PRO A 1 727 ? 5.161   -34.274 -47.623 1.00 42.93 727 A 1 
ATOM   5547 C CB  . PRO A 1 727 ? 2.222   -33.425 -47.322 1.00 40.12 727 A 1 
ATOM   5548 C CG  . PRO A 1 727 ? 2.229   -33.421 -48.852 1.00 41.48 727 A 1 
ATOM   5549 C CD  . PRO A 1 727 ? 2.954   -32.132 -49.227 1.00 47.22 727 A 1 
ATOM   5550 N N   . ARG A 1 728 ? 5.252   -33.581 -45.504 1.00 32.07 728 A 1 
ATOM   5551 C CA  . ARG A 1 728 ? 6.241   -34.583 -45.068 1.00 42.78 728 A 1 
ATOM   5552 C C   . ARG A 1 728 ? 5.553   -35.948 -44.914 1.00 42.78 728 A 1 
ATOM   5553 O O   . ARG A 1 728 ? 4.476   -36.004 -44.316 1.00 42.42 728 A 1 
ATOM   5554 C CB  . ARG A 1 728 ? 6.917   -34.177 -43.742 1.00 42.38 728 A 1 
ATOM   5555 C CG  . ARG A 1 728 ? 7.888   -32.995 -43.887 1.00 40.26 728 A 1 
ATOM   5556 C CD  . ARG A 1 728 ? 8.608   -32.734 -42.555 1.00 37.42 728 A 1 
ATOM   5557 N NE  . ARG A 1 728 ? 9.503   -31.561 -42.622 1.00 34.84 728 A 1 
ATOM   5558 C CZ  . ARG A 1 728 ? 10.358  -31.165 -41.691 1.00 31.81 728 A 1 
ATOM   5559 N NH1 . ARG A 1 728 ? 10.514  -31.813 -40.564 1.00 30.39 728 A 1 
ATOM   5560 N NH2 . ARG A 1 728 ? 11.082  -30.090 -41.870 1.00 32.07 728 A 1 
ATOM   5561 N N   . PRO A 1 729 ? 6.151   -37.069 -45.387 1.00 32.48 729 A 1 
ATOM   5562 C CA  . PRO A 1 729 ? 5.580   -38.402 -45.215 1.00 39.84 729 A 1 
ATOM   5563 C C   . PRO A 1 729 ? 5.678   -38.861 -43.752 1.00 40.59 729 A 1 
ATOM   5564 O O   . PRO A 1 729 ? 6.701   -38.672 -43.091 1.00 39.21 729 A 1 
ATOM   5565 C CB  . PRO A 1 729 ? 6.343   -39.304 -46.190 1.00 37.21 729 A 1 
ATOM   5566 C CG  . PRO A 1 729 ? 7.702   -38.617 -46.333 1.00 38.20 729 A 1 
ATOM   5567 C CD  . PRO A 1 729 ? 7.406   -37.135 -46.130 1.00 44.31 729 A 1 
ATOM   5568 N N   . ARG A 1 730 ? 4.604   -39.491 -43.257 1.00 30.06 730 A 1 
ATOM   5569 C CA  . ARG A 1 730 ? 4.551   -40.134 -41.931 1.00 40.55 730 A 1 
ATOM   5570 C C   . ARG A 1 730 ? 5.419   -41.407 -41.925 1.00 39.63 730 A 1 
ATOM   5571 O O   . ARG A 1 730 ? 5.300   -42.195 -42.865 1.00 38.78 730 A 1 
ATOM   5572 C CB  . ARG A 1 730 ? 3.102   -40.514 -41.564 1.00 40.40 730 A 1 
ATOM   5573 C CG  . ARG A 1 730 ? 2.177   -39.313 -41.294 1.00 39.22 730 A 1 
ATOM   5574 C CD  . ARG A 1 730 ? 0.772   -39.807 -40.913 1.00 36.09 730 A 1 
ATOM   5575 N NE  . ARG A 1 730 ? -0.157  -38.693 -40.629 1.00 33.37 730 A 1 
ATOM   5576 C CZ  . ARG A 1 730 ? -1.424  -38.799 -40.251 1.00 31.12 730 A 1 
ATOM   5577 N NH1 . ARG A 1 730 ? -2.007  -39.954 -40.095 1.00 29.19 730 A 1 
ATOM   5578 N NH2 . ARG A 1 730 ? -2.141  -37.731 -40.023 1.00 30.36 730 A 1 
ATOM   5579 N N   . PRO A 1 731 ? 6.201   -41.703 -40.878 1.00 29.01 731 A 1 
ATOM   5580 C CA  . PRO A 1 731 ? 6.842   -43.006 -40.712 1.00 36.90 731 A 1 
ATOM   5581 C C   . PRO A 1 731 ? 5.807   -44.066 -40.324 1.00 37.68 731 A 1 
ATOM   5582 O O   . PRO A 1 731 ? 4.958   -43.835 -39.461 1.00 35.42 731 A 1 
ATOM   5583 C CB  . PRO A 1 731 ? 7.929   -42.835 -39.642 1.00 34.35 731 A 1 
ATOM   5584 C CG  . PRO A 1 731 ? 7.955   -41.337 -39.348 1.00 36.32 731 A 1 
ATOM   5585 C CD  . PRO A 1 731 ? 6.585   -40.828 -39.793 1.00 43.21 731 A 1 
ATOM   5586 N N   . GLY A 1 732 ? 5.880   -45.237 -40.999 1.00 30.48 732 A 1 
ATOM   5587 C CA  . GLY A 1 732 ? 4.994   -46.376 -40.785 1.00 41.90 732 A 1 
ATOM   5588 C C   . GLY A 1 732 ? 5.207   -47.068 -39.438 1.00 41.33 732 A 1 
ATOM   5589 O O   . GLY A 1 732 ? 6.326   -47.241 -38.965 1.00 37.75 732 A 1 
ATOM   5590 N N   . ILE A 1 733 ? 4.095   -47.516 -38.858 1.00 23.08 733 A 1 
ATOM   5591 C CA  . ILE A 1 733 ? 4.043   -48.360 -37.664 1.00 33.32 733 A 1 
ATOM   5592 C C   . ILE A 1 733 ? 4.348   -49.804 -38.092 1.00 33.44 733 A 1 
ATOM   5593 O O   . ILE A 1 733 ? 3.530   -50.434 -38.762 1.00 31.99 733 A 1 
ATOM   5594 C CB  . ILE A 1 733 ? 2.648   -48.221 -37.003 1.00 31.62 733 A 1 
ATOM   5595 C CG1 . ILE A 1 733 ? 2.398   -46.762 -36.543 1.00 29.57 733 A 1 
ATOM   5596 C CG2 . ILE A 1 733 ? 2.484   -49.196 -35.823 1.00 30.85 733 A 1 
ATOM   5597 C CD1 . ILE A 1 733 ? 0.952   -46.472 -36.125 1.00 28.40 733 A 1 
ATOM   5598 N N   . HIS A 1 734 ? 5.500   -50.357 -37.695 1.00 25.87 734 A 1 
ATOM   5599 C CA  . HIS A 1 734 ? 5.743   -51.800 -37.720 1.00 34.34 734 A 1 
ATOM   5600 C C   . HIS A 1 734 ? 5.247   -52.436 -36.415 1.00 33.66 734 A 1 
ATOM   5601 O O   . HIS A 1 734 ? 5.725   -52.126 -35.327 1.00 32.67 734 A 1 
ATOM   5602 C CB  . HIS A 1 734 ? 7.220   -52.118 -38.014 1.00 32.91 734 A 1 
ATOM   5603 C CG  . HIS A 1 734 ? 7.451   -52.479 -39.464 1.00 30.50 734 A 1 
ATOM   5604 N ND1 . HIS A 1 734 ? 6.968   -53.603 -40.098 1.00 26.47 734 A 1 
ATOM   5605 C CD2 . HIS A 1 734 ? 8.167   -51.780 -40.393 1.00 27.58 734 A 1 
ATOM   5606 C CE1 . HIS A 1 734 ? 7.383   -53.579 -41.376 1.00 27.98 734 A 1 
ATOM   5607 N NE2 . HIS A 1 734 ? 8.114   -52.481 -41.601 1.00 29.24 734 A 1 
ATOM   5608 N N   . LYS A 1 735 ? 4.280   -53.357 -36.540 1.00 25.94 735 A 1 
ATOM   5609 C CA  . LYS A 1 735 ? 3.924   -54.346 -35.517 1.00 34.45 735 A 1 
ATOM   5610 C C   . LYS A 1 735 ? 4.980   -55.452 -35.499 1.00 33.56 735 A 1 
ATOM   5611 O O   . LYS A 1 735 ? 5.310   -55.965 -36.568 1.00 31.83 735 A 1 
ATOM   5612 C CB  . LYS A 1 735 ? 2.562   -54.990 -35.849 1.00 32.96 735 A 1 
ATOM   5613 C CG  . LYS A 1 735 ? 1.337   -54.118 -35.558 1.00 31.42 735 A 1 
ATOM   5614 C CD  . LYS A 1 735 ? 0.055   -54.894 -35.905 1.00 28.76 735 A 1 
ATOM   5615 C CE  . LYS A 1 735 ? -1.199  -54.112 -35.493 1.00 26.64 735 A 1 
ATOM   5616 N NZ  . LYS A 1 735 ? -2.441  -54.857 -35.810 1.00 23.79 735 A 1 
ATOM   5617 N N   . GLY A 1 736 ? 5.384   -55.912 -34.320 1.00 26.57 736 A 1 
ATOM   5618 C CA  . GLY A 1 736 ? 5.998   -57.232 -34.153 1.00 35.32 736 A 1 
ATOM   5619 C C   . GLY A 1 736 ? 6.823   -57.402 -32.883 1.00 35.39 736 A 1 
ATOM   5620 O O   . GLY A 1 736 ? 7.870   -56.783 -32.760 1.00 32.31 736 A 1 
ATOM   5621 N N   . GLY A 1 737 ? 6.376   -58.343 -32.038 1.00 24.68 737 A 1 
ATOM   5622 C CA  . GLY A 1 737 ? 7.274   -59.204 -31.269 1.00 33.94 737 A 1 
ATOM   5623 C C   . GLY A 1 737 ? 7.372   -58.940 -29.767 1.00 33.27 737 A 1 
ATOM   5624 O O   . GLY A 1 737 ? 8.173   -58.129 -29.332 1.00 30.43 737 A 1 
ATOM   5625 N N   . ALA A 1 738 ? 6.608   -59.721 -28.995 1.00 19.89 738 A 1 
ATOM   5626 C CA  . ALA A 1 738 ? 6.912   -60.012 -27.596 1.00 30.58 738 A 1 
ATOM   5627 C C   . ALA A 1 738 ? 8.177   -60.875 -27.489 1.00 30.37 738 A 1 
ATOM   5628 O O   . ALA A 1 738 ? 8.402   -61.707 -28.373 1.00 28.86 738 A 1 
ATOM   5629 C CB  . ALA A 1 738 ? 5.704   -60.764 -27.015 1.00 29.09 738 A 1 
ATOM   5630 N N   . LEU A 1 739 ? 8.942   -60.746 -26.408 1.00 16.86 739 A 1 
ATOM   5631 C CA  . LEU A 1 739 ? 9.326   -61.829 -25.475 1.00 26.25 739 A 1 
ATOM   5632 C C   . LEU A 1 739 ? 10.342  -61.323 -24.430 1.00 25.82 739 A 1 
ATOM   5633 O O   . LEU A 1 739 ? 11.333  -60.699 -24.787 1.00 24.79 739 A 1 
ATOM   5634 C CB  . LEU A 1 739 ? 9.882   -63.079 -26.198 1.00 25.30 739 A 1 
ATOM   5635 C CG  . LEU A 1 739 ? 8.786   -64.129 -26.502 1.00 23.34 739 A 1 
ATOM   5636 C CD1 . LEU A 1 739 ? 9.206   -65.035 -27.658 1.00 22.06 739 A 1 
ATOM   5637 C CD2 . LEU A 1 739 ? 8.482   -65.011 -25.290 1.00 27.09 739 A 1 
ATOM   5638 N N   . THR A 1 740 ? 10.017  -61.716 -23.185 1.00 12.48 740 A 1 
ATOM   5639 C CA  . THR A 1 740 ? 10.807  -61.727 -21.928 1.00 19.53 740 A 1 
ATOM   5640 C C   . THR A 1 740 ? 11.309  -60.411 -21.333 1.00 18.63 740 A 1 
ATOM   5641 O O   . THR A 1 740 ? 12.202  -59.784 -21.916 1.00 14.86 740 A 1 
ATOM   5642 C CB  . THR A 1 740 ? 11.913  -62.779 -21.929 1.00 18.55 740 A 1 
ATOM   5643 O OG1 . THR A 1 740 ? 12.787  -62.555 -22.985 1.00 18.14 740 A 1 
ATOM   5644 C CG2 . THR A 1 740 ? 11.328  -64.185 -22.046 1.00 20.60 740 A 1 
ATOM   5645 O OXT . THR A 1 740 ? 10.753  -60.120 -20.255 1.00 20.98 740 A 1 
#
